REMARK ID 701291 DOMAINID 691798 MODEL 1 2VQJ.pdb
MODEL     1
REMARK    Rerank model01.pdb score: 500.955
ATOM      1  N   MET A   1      -1.587 148.137  15.087  1.00 12.100          N  
ATOM      2  CA  MET A   1      -2.118 148.330  13.737  1.00 11.260          C  
ATOM      3  C   MET A   1      -1.463 149.479  12.965  1.00 10.800          C  
ATOM      4  O   MET A   1      -1.109 149.315  11.807  1.00 10.110          O  
ATOM      5  CB  MET A   1      -3.635 148.522  13.788  1.00 16.100          C  
ATOM      6  CG  MET A   1      -4.460 147.280  14.253  1.00 16.100          C  
ATOM      7  SD  MET A   1      -4.313 145.834  13.151  1.00 16.100          S  
ATOM      8  CE  MET A   1      -3.117 144.742  13.945  1.00 16.100          C  
ATOM      9 1H   MET A   1      -1.031 147.293  15.104  1.00 14.520          H  
ATOM     10 2H   MET A   1      -1.010 148.912  15.370  1.00 14.520          H  
ATOM     11 3H   MET A   1      -2.350 148.040  15.740  1.00 14.520          H  
ATOM     12  HA  MET A   1      -1.912 147.427  13.165  1.00 13.510          H  
ATOM     13 1HB  MET A   1      -3.876 149.345  14.458  1.00 19.320          H  
ATOM     14 2HB  MET A   1      -3.992 148.808  12.796  1.00 19.320          H  
ATOM     15 1HG  MET A   1      -4.160 146.981  15.255  1.00 19.320          H  
ATOM     16 2HG  MET A   1      -5.507 147.551  14.297  1.00 19.320          H  
ATOM     17 1HE  MET A   1      -2.985 143.848  13.334  1.00 19.320          H  
ATOM     18 2HE  MET A   1      -2.160 145.241  14.053  1.00 19.320          H  
ATOM     19 3HE  MET A   1      -3.487 144.454  14.929  1.00 19.320          H  
ATOM     20  N   HIS A   2      -1.266 150.650  13.577  1.00 11.230          N  
ATOM     21  CA  HIS A   2      -0.656 151.763  12.819  1.00 10.820          C  
ATOM     22  C   HIS A   2       0.773 151.457  12.383  1.00 10.640          C  
ATOM     23  O   HIS A   2       1.226 151.895  11.316  1.00  9.910          O  
ATOM     24  CB  HIS A   2      -0.661 153.063  13.629  1.00 15.310          C  
ATOM     25  CG  HIS A   2      -2.006 153.718  13.764  1.00 15.310          C  
ATOM     26  ND1 HIS A   2      -2.239 154.743  14.656  1.00 15.310          N  
ATOM     27  CD2 HIS A   2      -3.181 153.513  13.114  1.00 15.310          C  
ATOM     28  CE1 HIS A   2      -3.498 155.143  14.548  1.00 15.310          C  
ATOM     29  NE2 HIS A   2      -4.085 154.418  13.621  1.00 15.310          N  
ATOM     30  H   HIS A   2      -1.554 150.811  14.531  1.00 13.480          H  
ATOM     31  HA  HIS A   2      -1.231 151.937  11.908  1.00 12.980          H  
ATOM     32 1HB  HIS A   2      -0.278 152.866  14.629  1.00 18.370          H  
ATOM     33 2HB  HIS A   2       0.013 153.778  13.160  1.00 18.370          H  
ATOM     34  HD2 HIS A   2      -3.385 152.782  12.329  1.00 18.370          H  
ATOM     35  HE1 HIS A   2      -3.968 155.941  15.122  1.00 18.370          H  
ATOM     36  HE2 HIS A   2      -5.067 154.502  13.306  1.00 18.370          H  
ATOM     37  N   SER A   3       1.484 150.691  13.203  1.00 11.340          N  
ATOM     38  CA  SER A   3       2.851 150.290  12.934  1.00 11.310          C  
ATOM     39  C   SER A   3       2.955 149.363  11.721  1.00 10.650          C  
ATOM     40  O   SER A   3       4.037 149.192  11.152  1.00 10.430          O  
ATOM     41  CB  SER A   3       3.432 149.644  14.177  1.00 15.850          C  
ATOM     42  OG  SER A   3       2.723 148.483  14.520  1.00 15.850          O  
ATOM     43  H   SER A   3       1.076 150.372  14.068  1.00 13.610          H  
ATOM     44  HA  SER A   3       3.431 151.188  12.725  1.00 13.570          H  
ATOM     45 1HB  SER A   3       4.477 149.394  13.994  1.00 19.020          H  
ATOM     46 2HB  SER A   3       3.406 150.351  15.004  1.00 19.020          H  
ATOM     47  HG  SER A   3       3.264 148.032  15.181  1.00 19.020          H  
ATOM     48  N   MET A   4       1.823 148.777  11.296  1.00 10.370          N  
ATOM     49  CA  MET A   4       1.796 147.878  10.154  1.00  9.840          C  
ATOM     50  C   MET A   4       1.582 148.649   8.865  1.00  8.850          C  
ATOM     51  O   MET A   4       1.466 148.074   7.790  1.00  8.140          O  
ATOM     52  CB  MET A   4       0.746 146.797  10.339  1.00 13.990          C  
ATOM     53  CG  MET A   4       1.082 145.809  11.424  1.00 13.990          C  
ATOM     54  SD  MET A   4      -0.152 144.520  11.611  1.00 13.990          S  
ATOM     55  CE  MET A   4       0.660 143.544  12.867  1.00 13.990          C  
ATOM     56  H   MET A   4       0.933 148.983  11.747  1.00 12.440          H  
ATOM     57  HA  MET A   4       2.765 147.386  10.078  1.00 11.810          H  
ATOM     58 1HB  MET A   4      -0.206 147.259  10.578  1.00 16.790          H  
ATOM     59 2HB  MET A   4       0.626 146.262   9.421  1.00 16.790          H  
ATOM     60 1HG  MET A   4       2.036 145.342  11.184  1.00 16.790          H  
ATOM     61 2HG  MET A   4       1.190 146.335  12.371  1.00 16.790          H  
ATOM     62 1HE  MET A   4       0.041 142.706  13.130  1.00 16.790          H  
ATOM     63 2HE  MET A   4       1.624 143.184  12.488  1.00 16.790          H  
ATOM     64 3HE  MET A   4       0.826 144.157  13.754  1.00 16.790          H  
ATOM     65  N   ILE A   5       1.470 149.961   8.982  1.00  8.880          N  
ATOM     66  CA  ILE A   5       1.357 150.833   7.839  1.00  8.130          C  
ATOM     67  C   ILE A   5       2.692 151.578   7.768  1.00  8.030          C  
ATOM     68  O   ILE A   5       3.367 151.590   6.737  1.00  7.510          O  
ATOM     69  CB  ILE A   5       0.150 151.801   7.960  1.00 11.680          C  
ATOM     70  CG1 ILE A   5      -1.183 151.109   7.618  1.00 11.680          C  
ATOM     71  CG2 ILE A   5       0.293 152.976   7.007  1.00 11.680          C  
ATOM     72  CD1 ILE A   5      -1.684 150.028   8.519  1.00 11.680          C  
ATOM     73  H   ILE A   5       1.496 150.389   9.907  1.00 10.660          H  
ATOM     74  HA  ILE A   5       1.242 150.243   6.930  1.00  9.760          H  
ATOM     75  HB  ILE A   5       0.081 152.172   8.983  1.00 14.020          H  
ATOM     76 1HG1 ILE A   5      -1.929 151.879   7.600  1.00 14.020          H  
ATOM     77 2HG1 ILE A   5      -1.094 150.704   6.633  1.00 14.020          H  
ATOM     78 1HG2 ILE A   5      -0.573 153.637   7.109  1.00 14.020          H  
ATOM     79 2HG2 ILE A   5       1.192 153.545   7.212  1.00 14.020          H  
ATOM     80 3HG2 ILE A   5       0.335 152.594   5.986  1.00 14.020          H  
ATOM     81 1HD1 ILE A   5      -2.619 149.703   8.123  1.00 14.020          H  
ATOM     82 2HD1 ILE A   5      -1.016 149.198   8.547  1.00 14.020          H  
ATOM     83 3HD1 ILE A   5      -1.825 150.416   9.527  1.00 14.020          H  
ATOM     84  N   SER A   6       3.095 152.175   8.896  1.00  8.640          N  
ATOM     85  CA  SER A   6       4.309 152.987   8.958  1.00  8.660          C  
ATOM     86  C   SER A   6       5.598 152.245   8.587  1.00  8.630          C  
ATOM     87  O   SER A   6       6.470 152.814   7.930  1.00  8.300          O  
ATOM     88  CB  SER A   6       4.474 153.565  10.353  1.00 12.120          C  
ATOM     89  OG  SER A   6       3.462 154.493  10.653  1.00 12.120          O  
ATOM     90  H   SER A   6       2.500 152.128   9.727  1.00 10.370          H  
ATOM     91  HA  SER A   6       4.186 153.813   8.257  1.00 10.390          H  
ATOM     92 1HB  SER A   6       4.451 152.753  11.078  1.00 14.540          H  
ATOM     93 2HB  SER A   6       5.448 154.044  10.433  1.00 14.540          H  
ATOM     94  HG  SER A   6       3.650 154.814  11.539  1.00 14.540          H  
ATOM     95  N   SER A   7       5.721 150.973   8.966  1.00  9.070          N  
ATOM     96  CA  SER A   7       6.935 150.203   8.700  1.00  9.320          C  
ATOM     97  C   SER A   7       6.968 149.472   7.353  1.00  8.660          C  
ATOM     98  O   SER A   7       7.907 148.716   7.087  1.00  8.630          O  
ATOM     99  CB  SER A   7       7.163 149.197   9.818  1.00 12.950          C  
ATOM    100  OG  SER A   7       7.434 149.841  11.044  1.00 12.950          O  
ATOM    101  H   SER A   7       4.999 150.520   9.533  1.00 10.880          H  
ATOM    102  HA  SER A   7       7.771 150.902   8.712  1.00 11.180          H  
ATOM    103 1HB  SER A   7       6.276 148.569   9.921  1.00 15.540          H  
ATOM    104 2HB  SER A   7       7.993 148.543   9.558  1.00 15.540          H  
ATOM    105  HG  SER A   7       7.522 149.142  11.697  1.00 15.540          H  
ATOM    106  N   VAL A   8       5.946 149.638   6.520  1.00  8.260          N  
ATOM    107  CA  VAL A   8       5.894 148.910   5.262  1.00  7.760          C  
ATOM    108  C   VAL A   8       6.715 149.590   4.175  1.00  7.200          C  
ATOM    109  O   VAL A   8       6.685 150.811   3.996  1.00  7.170          O  
ATOM    110  CB  VAL A   8       4.445 148.746   4.795  1.00 11.060          C  
ATOM    111  CG1 VAL A   8       4.389 148.000   3.446  1.00 11.060          C  
ATOM    112  CG2 VAL A   8       3.704 148.034   5.842  1.00 11.060          C  
ATOM    113  H   VAL A   8       5.198 150.300   6.753  1.00  9.910          H  
ATOM    114  HA  VAL A   8       6.305 147.913   5.433  1.00  9.310          H  
ATOM    115  HB  VAL A   8       3.990 149.730   4.642  1.00 13.280          H  
ATOM    116 1HG1 VAL A   8       3.361 147.893   3.163  1.00 13.280          H  
ATOM    117 2HG1 VAL A   8       4.910 148.554   2.676  1.00 13.280          H  
ATOM    118 3HG1 VAL A   8       4.816 147.023   3.543  1.00 13.280          H  
ATOM    119 1HG2 VAL A   8       2.663 147.914   5.536  1.00 13.280          H  
ATOM    120 2HG2 VAL A   8       4.150 147.100   5.991  1.00 13.280          H  
ATOM    121 3HG2 VAL A   8       3.743 148.597   6.765  1.00 13.280          H  
ATOM    122  N   ASP A   9       7.493 148.817   3.435  1.00  6.830          N  
ATOM    123  CA  ASP A   9       8.247 149.446   2.370  1.00  6.530          C  
ATOM    124  C   ASP A   9       7.333 149.639   1.171  1.00  5.230          C  
ATOM    125  O   ASP A   9       7.135 148.725   0.341  1.00  4.510          O  
ATOM    126  CB  ASP A   9       9.490 148.653   1.975  1.00  9.260          C  
ATOM    127  CG  ASP A   9      10.334 149.368   0.931  1.00  9.260          C  
ATOM    128  OD1 ASP A   9       9.853 150.332   0.332  1.00  9.260          O  
ATOM    129  OD2 ASP A   9      11.453 148.949   0.731  1.00  9.260          O  
ATOM    130  H   ASP A   9       7.542 147.823   3.603  1.00  8.200          H  
ATOM    131  HA  ASP A   9       8.578 150.429   2.709  1.00  7.840          H  
ATOM    132 1HB  ASP A   9      10.105 148.474   2.859  1.00 11.110          H  
ATOM    133 2HB  ASP A   9       9.206 147.694   1.572  1.00 11.110          H  
ATOM    134  N   VAL A  10       6.812 150.862   1.091  1.00  5.060          N  
ATOM    135  CA  VAL A  10       5.827 151.276   0.100  1.00  3.910          C  
ATOM    136  C   VAL A  10       6.295 151.102  -1.345  1.00  3.440          C  
ATOM    137  O   VAL A  10       5.470 151.094  -2.267  1.00  2.550          O  
ATOM    138  CB  VAL A  10       5.373 152.738   0.324  1.00  5.930          C  
ATOM    139  CG1 VAL A  10       4.688 152.856   1.690  1.00  5.930          C  
ATOM    140  CG2 VAL A  10       6.574 153.690   0.221  1.00  5.930          C  
ATOM    141  H   VAL A  10       7.063 151.477   1.866  1.00  6.070          H  
ATOM    142  HA  VAL A  10       4.956 150.665   0.265  1.00  4.690          H  
ATOM    143  HB  VAL A  10       4.637 153.000  -0.434  1.00  7.120          H  
ATOM    144 1HG1 VAL A  10       4.343 153.879   1.842  1.00  7.120          H  
ATOM    145 2HG1 VAL A  10       3.833 152.183   1.729  1.00  7.120          H  
ATOM    146 3HG1 VAL A  10       5.382 152.592   2.487  1.00  7.120          H  
ATOM    147 1HG2 VAL A  10       6.232 154.713   0.372  1.00  7.120          H  
ATOM    148 2HG2 VAL A  10       7.312 153.441   0.979  1.00  7.120          H  
ATOM    149 3HG2 VAL A  10       7.033 153.612  -0.765  1.00  7.120          H  
ATOM    150  N   LYS A  11       7.613 150.952  -1.553  1.00  4.460          N  
ATOM    151  CA  LYS A  11       8.157 150.747  -2.888  1.00  4.770          C  
ATOM    152  C   LYS A  11       7.622 149.455  -3.495  1.00  4.410          C  
ATOM    153  O   LYS A  11       7.624 149.295  -4.711  1.00  4.690          O  
ATOM    154  CB  LYS A  11       9.681 150.725  -2.868  1.00  6.550          C  
ATOM    155  CG  LYS A  11      10.316 152.073  -2.571  1.00  6.550          C  
ATOM    156  CD  LYS A  11      11.827 151.963  -2.521  1.00  6.550          C  
ATOM    157  CE  LYS A  11      12.481 153.297  -2.197  1.00  6.550          C  
ATOM    158  NZ  LYS A  11      13.957 153.166  -2.069  1.00  6.550          N  
ATOM    159  H   LYS A  11       8.265 150.924  -0.748  1.00  5.350          H  
ATOM    160  HA  LYS A  11       7.834 151.571  -3.523  1.00  5.720          H  
ATOM    161 1HB  LYS A  11      10.023 150.011  -2.116  1.00  7.860          H  
ATOM    162 2HB  LYS A  11      10.052 150.380  -3.832  1.00  7.860          H  
ATOM    163 1HG  LYS A  11      10.023 152.790  -3.333  1.00  7.860          H  
ATOM    164 2HG  LYS A  11       9.953 152.421  -1.602  1.00  7.860          H  
ATOM    165 1HD  LYS A  11      12.100 151.237  -1.744  1.00  7.860          H  
ATOM    166 2HD  LYS A  11      12.199 151.601  -3.477  1.00  7.860          H  
ATOM    167 1HE  LYS A  11      12.256 154.009  -2.989  1.00  7.860          H  
ATOM    168 2HE  LYS A  11      12.078 153.673  -1.257  1.00  7.860          H  
ATOM    169 1HZ  LYS A  11      14.361 154.068  -1.851  1.00  7.860          H  
ATOM    170 2HZ  LYS A  11      14.167 152.511  -1.324  1.00  7.860          H  
ATOM    171 3HZ  LYS A  11      14.347 152.827  -2.937  1.00  7.860          H  
ATOM    172  N   SER A  12       7.216 148.509  -2.636  1.00  4.050          N  
ATOM    173  CA  SER A  12       6.658 147.251  -3.096  1.00  3.840          C  
ATOM    174  C   SER A  12       5.151 147.283  -2.911  1.00  2.850          C  
ATOM    175  O   SER A  12       4.393 146.842  -3.775  1.00  3.480          O  
ATOM    176  CB  SER A  12       7.185 146.113  -2.260  1.00  5.460          C  
ATOM    177  OG  SER A  12       6.731 146.244  -0.929  1.00  5.460          O  
ATOM    178  H   SER A  12       7.268 148.695  -1.635  1.00  4.860          H  
ATOM    179  HA  SER A  12       6.890 147.107  -4.151  1.00  4.610          H  
ATOM    180 1HB  SER A  12       6.835 145.164  -2.672  1.00  6.550          H  
ATOM    181 2HB  SER A  12       8.273 146.106  -2.281  1.00  6.550          H  
ATOM    182  HG  SER A  12       7.259 146.961  -0.518  1.00  6.550          H  
ATOM    183  N   GLU A  13       4.710 147.887  -1.811  1.00  1.700          N  
ATOM    184  CA  GLU A  13       3.291 147.890  -1.472  1.00  1.330          C  
ATOM    185  C   GLU A  13       2.431 148.499  -2.578  1.00  2.030          C  
ATOM    186  O   GLU A  13       1.366 147.970  -2.940  1.00  2.950          O  
ATOM    187  CB  GLU A  13       3.094 148.680  -0.177  1.00  2.010          C  
ATOM    188  CG  GLU A  13       1.763 148.611   0.445  1.00  2.010          C  
ATOM    189  CD  GLU A  13       1.681 149.327   1.700  1.00  2.010          C  
ATOM    190  OE1 GLU A  13       2.264 150.358   1.809  1.00  2.010          O  
ATOM    191  OE2 GLU A  13       1.073 148.815   2.595  1.00  2.010          O  
ATOM    192  H   GLU A  13       5.397 148.257  -1.153  1.00  2.040          H  
ATOM    193  HA  GLU A  13       2.974 146.860  -1.317  1.00  1.600          H  
ATOM    194 1HB  GLU A  13       3.857 148.415   0.545  1.00  2.410          H  
ATOM    195 2HB  GLU A  13       3.202 149.723  -0.423  1.00  2.410          H  
ATOM    196 1HG  GLU A  13       1.025 149.002  -0.238  1.00  2.410          H  
ATOM    197 2HG  GLU A  13       1.565 147.575   0.657  1.00  2.410          H  
ATOM    198  N   VAL A  14       2.877 149.620  -3.143  1.00  2.060          N  
ATOM    199  CA  VAL A  14       2.021 150.233  -4.125  1.00  2.620          C  
ATOM    200  C   VAL A  14       1.958 149.439  -5.451  1.00  4.070          C  
ATOM    201  O   VAL A  14       0.850 149.107  -5.865  1.00  4.650          O  
ATOM    202  CB  VAL A  14       2.365 151.734  -4.280  1.00  3.440          C  
ATOM    203  CG1 VAL A  14       1.575 152.341  -5.441  1.00  3.440          C  
ATOM    204  CG2 VAL A  14       2.032 152.430  -2.955  1.00  3.440          C  
ATOM    205  H   VAL A  14       3.764 150.053  -2.843  1.00  2.470          H  
ATOM    206  HA  VAL A  14       1.014 150.226  -3.710  1.00  3.140          H  
ATOM    207  HB  VAL A  14       3.407 151.872  -4.460  1.00  4.130          H  
ATOM    208 1HG1 VAL A  14       1.807 153.400  -5.526  1.00  4.130          H  
ATOM    209 2HG1 VAL A  14       1.831 151.847  -6.374  1.00  4.130          H  
ATOM    210 3HG1 VAL A  14       0.506 152.227  -5.262  1.00  4.130          H  
ATOM    211 1HG2 VAL A  14       2.269 153.491  -3.028  1.00  4.130          H  
ATOM    212 2HG2 VAL A  14       0.983 152.311  -2.739  1.00  4.130          H  
ATOM    213 3HG2 VAL A  14       2.619 151.981  -2.151  1.00  4.130          H  
ATOM    214  N   PRO A  15       3.070 149.089  -6.153  1.00  4.850          N  
ATOM    215  CA  PRO A  15       3.055 148.259  -7.367  1.00  6.150          C  
ATOM    216  C   PRO A  15       2.262 146.954  -7.224  1.00  6.370          C  
ATOM    217  O   PRO A  15       1.611 146.513  -8.173  1.00  7.500          O  
ATOM    218  CB  PRO A  15       4.545 147.969  -7.572  1.00  9.230          C  
ATOM    219  CG  PRO A  15       5.230 149.179  -7.022  1.00  9.230          C  
ATOM    220  CD  PRO A  15       4.424 149.573  -5.799  1.00  9.230          C  
ATOM    221  HA  PRO A  15       2.658 148.856  -8.198  1.00  7.380          H  
ATOM    222 1HB  PRO A  15       4.827 147.044  -7.040  1.00 11.070          H  
ATOM    223 2HB  PRO A  15       4.752 147.805  -8.637  1.00 11.070          H  
ATOM    224 1HG  PRO A  15       6.274 148.935  -6.766  1.00 11.070          H  
ATOM    225 2HG  PRO A  15       5.269 149.971  -7.778  1.00 11.070          H  
ATOM    226 1HD  PRO A  15       4.816 149.102  -4.916  1.00 11.070          H  
ATOM    227 2HD  PRO A  15       4.479 150.640  -5.751  1.00 11.070          H  
ATOM    228  N   VAL A  16       2.301 146.367  -6.028  1.00  5.450          N  
ATOM    229  CA  VAL A  16       1.592 145.146  -5.675  1.00  5.900          C  
ATOM    230  C   VAL A  16       0.065 145.361  -5.665  1.00  6.090          C  
ATOM    231  O   VAL A  16      -0.714 144.451  -6.003  1.00  7.140          O  
ATOM    232  CB  VAL A  16       2.181 144.593  -4.361  1.00  8.080          C  
ATOM    233  CG1 VAL A  16       1.396 143.458  -3.818  1.00  8.080          C  
ATOM    234  CG2 VAL A  16       3.582 144.088  -4.658  1.00  8.080          C  
ATOM    235  H   VAL A  16       2.909 146.747  -5.290  1.00  6.540          H  
ATOM    236  HA  VAL A  16       1.811 144.408  -6.448  1.00  7.080          H  
ATOM    237  HB  VAL A  16       2.211 145.392  -3.619  1.00  9.700          H  
ATOM    238 1HG1 VAL A  16       1.860 143.091  -2.907  1.00  9.700          H  
ATOM    239 2HG1 VAL A  16       0.409 143.796  -3.603  1.00  9.700          H  
ATOM    240 3HG1 VAL A  16       1.369 142.664  -4.553  1.00  9.700          H  
ATOM    241 1HG2 VAL A  16       4.031 143.723  -3.746  1.00  9.700          H  
ATOM    242 2HG2 VAL A  16       3.526 143.288  -5.390  1.00  9.700          H  
ATOM    243 3HG2 VAL A  16       4.193 144.881  -5.059  1.00  9.700          H  
ATOM    244  N   GLY A  17      -0.385 146.527  -5.192  1.00  5.160          N  
ATOM    245  CA  GLY A  17      -1.811 146.803  -5.118  1.00  5.310          C  
ATOM    246  C   GLY A  17      -2.320 146.843  -3.689  1.00  4.940          C  
ATOM    247  O   GLY A  17      -3.499 146.599  -3.424  1.00  5.650          O  
ATOM    248  H   GLY A  17       0.276 147.269  -4.934  1.00  6.190          H  
ATOM    249 1HA  GLY A  17      -1.999 147.767  -5.595  1.00  6.370          H  
ATOM    250 2HA  GLY A  17      -2.361 146.063  -5.693  1.00  6.370          H  
ATOM    251  N   LEU A  18      -1.421 147.151  -2.766  1.00  4.160          N  
ATOM    252  CA  LEU A  18      -1.674 147.286  -1.349  1.00  4.260          C  
ATOM    253  C   LEU A  18      -1.666 148.778  -0.993  1.00  4.850          C  
ATOM    254  O   LEU A  18      -1.638 149.173   0.175  1.00  5.460          O  
ATOM    255  CB  LEU A  18      -0.593 146.482  -0.640  1.00  5.920          C  
ATOM    256  CG  LEU A  18      -0.602 144.968  -0.864  1.00  5.920          C  
ATOM    257  CD1 LEU A  18       0.717 144.399  -0.411  1.00  5.920          C  
ATOM    258  CD2 LEU A  18      -1.716 144.328  -0.019  1.00  5.920          C  
ATOM    259  H   LEU A  18      -0.450 147.332  -3.034  1.00  4.990          H  
ATOM    260  HA  LEU A  18      -2.659 146.885  -1.120  1.00  5.110          H  
ATOM    261 1HB  LEU A  18       0.340 146.810  -1.024  1.00  7.110          H  
ATOM    262 2HB  LEU A  18      -0.641 146.685   0.434  1.00  7.110          H  
ATOM    263  HG  LEU A  18      -0.757 144.748  -1.911  1.00  7.110          H  
ATOM    264 1HD1 LEU A  18       0.712 143.323  -0.560  1.00  7.110          H  
ATOM    265 2HD1 LEU A  18       1.522 144.840  -0.998  1.00  7.110          H  
ATOM    266 3HD1 LEU A  18       0.879 144.621   0.617  1.00  7.110          H  
ATOM    267 1HD2 LEU A  18      -1.707 143.252  -0.159  1.00  7.110          H  
ATOM    268 2HD2 LEU A  18      -1.547 144.553   1.039  1.00  7.110          H  
ATOM    269 3HD2 LEU A  18      -2.683 144.719  -0.318  1.00  7.110          H  
ATOM    270  N   GLU A  19      -1.787 149.608  -2.028  1.00  4.910          N  
ATOM    271  CA  GLU A  19      -1.826 151.052  -1.909  1.00  5.510          C  
ATOM    272  C   GLU A  19      -2.889 151.560  -0.923  1.00  6.750          C  
ATOM    273  O   GLU A  19      -2.632 152.565  -0.277  1.00  7.300          O  
ATOM    274  CB  GLU A  19      -2.001 151.708  -3.285  1.00  7.470          C  
ATOM    275  CG  GLU A  19      -1.980 153.233  -3.276  1.00  7.470          C  
ATOM    276  CD  GLU A  19      -2.075 153.797  -4.654  1.00  7.470          C  
ATOM    277  OE1 GLU A  19      -2.154 153.017  -5.571  1.00  7.470          O  
ATOM    278  OE2 GLU A  19      -2.063 154.995  -4.801  1.00  7.470          O  
ATOM    279  H   GLU A  19      -1.807 149.208  -2.955  1.00  5.890          H  
ATOM    280  HA  GLU A  19      -0.855 151.372  -1.530  1.00  6.610          H  
ATOM    281 1HB  GLU A  19      -1.205 151.367  -3.938  1.00  8.970          H  
ATOM    282 2HB  GLU A  19      -2.924 151.413  -3.749  1.00  8.970          H  
ATOM    283 1HG  GLU A  19      -2.827 153.603  -2.699  1.00  8.970          H  
ATOM    284 2HG  GLU A  19      -1.070 153.582  -2.797  1.00  8.970          H  
ATOM    285  N   PRO A  20      -4.114 150.969  -0.809  1.00  7.420          N  
ATOM    286  CA  PRO A  20      -5.143 151.356   0.155  1.00  8.640          C  
ATOM    287  C   PRO A  20      -4.689 151.217   1.620  1.00  8.670          C  
ATOM    288  O   PRO A  20      -5.317 151.778   2.515  1.00  9.610          O  
ATOM    289  CB  PRO A  20      -6.296 150.393  -0.161  1.00 12.960          C  
ATOM    290  CG  PRO A  20      -6.091 149.998  -1.605  1.00 12.960          C  
ATOM    291  CD  PRO A  20      -4.604 149.913  -1.770  1.00 12.960          C  
ATOM    292  HA  PRO A  20      -5.440 152.393  -0.052  1.00 10.370          H  
ATOM    293 1HB  PRO A  20      -6.255 149.534   0.526  1.00 15.550          H  
ATOM    294 2HB  PRO A  20      -7.261 150.895   0.013  1.00 15.550          H  
ATOM    295 1HG  PRO A  20      -6.596 149.039  -1.811  1.00 15.550          H  
ATOM    296 2HG  PRO A  20      -6.546 150.744  -2.273  1.00 15.550          H  
ATOM    297 1HD  PRO A  20      -4.315 148.907  -1.461  1.00 15.550          H  
ATOM    298 2HD  PRO A  20      -4.357 150.119  -2.801  1.00 15.550          H  
ATOM    299  N   ILE A  21      -3.623 150.446   1.862  1.00  7.680          N  
ATOM    300  CA  ILE A  21      -3.086 150.223   3.194  1.00  7.680          C  
ATOM    301  C   ILE A  21      -2.064 151.311   3.506  1.00  7.430          C  
ATOM    302  O   ILE A  21      -2.009 151.825   4.623  1.00  7.580          O  
ATOM    303  CB  ILE A  21      -2.431 148.826   3.293  1.00 10.750          C  
ATOM    304  CG1 ILE A  21      -3.466 147.699   2.926  1.00 10.750          C  
ATOM    305  CG2 ILE A  21      -1.818 148.597   4.672  1.00 10.750          C  
ATOM    306  CD1 ILE A  21      -4.750 147.660   3.749  1.00 10.750          C  
ATOM    307  H   ILE A  21      -3.119 149.996   1.099  1.00  9.220          H  
ATOM    308  HA  ILE A  21      -3.885 150.302   3.924  1.00  9.220          H  
ATOM    309  HB  ILE A  21      -1.622 148.760   2.566  1.00 12.900          H  
ATOM    310 1HG1 ILE A  21      -3.738 147.821   1.877  1.00 12.900          H  
ATOM    311 2HG1 ILE A  21      -2.962 146.738   3.034  1.00 12.900          H  
ATOM    312 1HG2 ILE A  21      -1.346 147.622   4.677  1.00 12.900          H  
ATOM    313 2HG2 ILE A  21      -1.062 149.350   4.859  1.00 12.900          H  
ATOM    314 3HG2 ILE A  21      -2.576 148.647   5.443  1.00 12.900          H  
ATOM    315 1HD1 ILE A  21      -5.373 146.838   3.400  1.00 12.900          H  
ATOM    316 2HD1 ILE A  21      -4.523 147.507   4.798  1.00 12.900          H  
ATOM    317 3HD1 ILE A  21      -5.298 148.589   3.629  1.00 12.900          H  
ATOM    318  N   SER A  22      -1.263 151.672   2.511  1.00  7.310          N  
ATOM    319  CA  SER A  22      -0.201 152.666   2.688  1.00  7.390          C  
ATOM    320  C   SER A  22      -0.596 153.959   3.479  1.00  8.180          C  
ATOM    321  O   SER A  22       0.233 154.439   4.255  1.00  8.190          O  
ATOM    322  CB  SER A  22       0.426 153.014   1.335  1.00 10.310          C  
ATOM    323  OG  SER A  22       1.416 153.997   1.471  1.00 10.310          O  
ATOM    324  H   SER A  22      -1.353 151.156   1.630  1.00  8.770          H  
ATOM    325  HA  SER A  22       0.591 152.173   3.256  1.00  8.870          H  
ATOM    326 1HB  SER A  22       0.874 152.119   0.920  1.00 12.380          H  
ATOM    327 2HB  SER A  22      -0.306 153.327   0.622  1.00 12.380          H  
ATOM    328  HG  SER A  22       1.763 154.143   0.591  1.00 12.380          H  
ATOM    329  N   PRO A  23      -1.747 154.652   3.229  1.00  9.030          N  
ATOM    330  CA  PRO A  23      -2.215 155.825   3.970  1.00  9.790          C  
ATOM    331  C   PRO A  23      -3.188 155.536   5.129  1.00 10.340          C  
ATOM    332  O   PRO A  23      -3.836 156.462   5.613  1.00 10.830          O  
ATOM    333  CB  PRO A  23      -2.942 156.611   2.881  1.00 14.680          C  
ATOM    334  CG  PRO A  23      -3.582 155.533   2.041  1.00 14.680          C  
ATOM    335  CD  PRO A  23      -2.581 154.386   2.036  1.00 14.680          C  
ATOM    336  HA  PRO A  23      -1.341 156.382   4.337  1.00 11.750          H  
ATOM    337 1HB  PRO A  23      -3.672 157.298   3.333  1.00 17.620          H  
ATOM    338 2HB  PRO A  23      -2.224 157.226   2.319  1.00 17.620          H  
ATOM    339 1HG  PRO A  23      -4.550 155.228   2.474  1.00 17.620          H  
ATOM    340 2HG  PRO A  23      -3.794 155.909   1.030  1.00 17.620          H  
ATOM    341 1HD  PRO A  23      -3.125 153.461   2.113  1.00 17.620          H  
ATOM    342 2HD  PRO A  23      -2.015 154.468   1.127  1.00 17.620          H  
ATOM    343  N   LEU A  24      -3.391 154.272   5.485  1.00 10.320          N  
ATOM    344  CA  LEU A  24      -4.457 153.884   6.405  1.00 10.830          C  
ATOM    345  C   LEU A  24      -4.174 154.151   7.894  1.00 10.800          C  
ATOM    346  O   LEU A  24      -3.068 153.927   8.383  1.00 10.880          O  
ATOM    347  CB  LEU A  24      -4.733 152.385   6.156  1.00 14.960          C  
ATOM    348  CG  LEU A  24      -5.856 151.673   6.927  1.00 14.960          C  
ATOM    349  CD1 LEU A  24      -7.213 152.233   6.522  1.00 14.960          C  
ATOM    350  CD2 LEU A  24      -5.786 150.192   6.603  1.00 14.960          C  
ATOM    351  H   LEU A  24      -2.813 153.517   5.107  1.00 12.380          H  
ATOM    352  HA  LEU A  24      -5.341 154.454   6.125  1.00 13.000          H  
ATOM    353 1HB  LEU A  24      -4.949 152.268   5.093  1.00 17.950          H  
ATOM    354 2HB  LEU A  24      -3.826 151.840   6.355  1.00 17.950          H  
ATOM    355  HG  LEU A  24      -5.716 151.803   7.999  1.00 17.950          H  
ATOM    356 1HD1 LEU A  24      -7.988 151.705   7.046  1.00 17.950          H  
ATOM    357 2HD1 LEU A  24      -7.278 153.291   6.758  1.00 17.950          H  
ATOM    358 3HD1 LEU A  24      -7.353 152.096   5.450  1.00 17.950          H  
ATOM    359 1HD2 LEU A  24      -6.569 149.669   7.150  1.00 17.950          H  
ATOM    360 2HD2 LEU A  24      -5.927 150.045   5.535  1.00 17.950          H  
ATOM    361 3HD2 LEU A  24      -4.818 149.812   6.890  1.00 17.950          H  
ATOM    362  N   ASP A  25      -5.193 154.637   8.624  1.00 10.810          N  
ATOM    363  CA  ASP A  25      -5.116 154.856  10.065  1.00 10.780          C  
ATOM    364  C   ASP A  25      -6.231 154.137  10.856  1.00 11.140          C  
ATOM    365  O   ASP A  25      -6.422 154.364  12.060  1.00 11.410          O  
ATOM    366  CB  ASP A  25      -5.174 156.351  10.314  1.00 15.100          C  
ATOM    367  CG  ASP A  25      -6.447 156.918   9.723  1.00 15.100          C  
ATOM    368  OD1 ASP A  25      -7.075 156.197   8.945  1.00 15.100          O  
ATOM    369  OD2 ASP A  25      -6.784 158.039  10.010  1.00 15.100          O  
ATOM    370  H   ASP A  25      -6.074 154.925   8.184  1.00 12.970          H  
ATOM    371  HA  ASP A  25      -4.155 154.480  10.413  1.00 12.940          H  
ATOM    372 1HB  ASP A  25      -5.144 156.554  11.385  1.00 18.120          H  
ATOM    373 2HB  ASP A  25      -4.312 156.835   9.853  1.00 18.120          H  
ATOM    374  N   LEU A  26      -6.928 153.236  10.189  1.00 11.250          N  
ATOM    375  CA  LEU A  26      -8.000 152.441  10.777  1.00 11.990          C  
ATOM    376  C   LEU A  26      -7.444 151.060  11.020  1.00 12.370          C  
ATOM    377  O   LEU A  26      -6.344 150.755  10.559  1.00 12.200          O  
ATOM    378  CB  LEU A  26      -9.196 152.342   9.835  1.00 16.490          C  
ATOM    379  CG  LEU A  26      -9.775 153.676   9.321  1.00 16.490          C  
ATOM    380  CD1 LEU A  26     -10.889 153.374   8.335  1.00 16.490          C  
ATOM    381  CD2 LEU A  26     -10.271 154.522  10.482  1.00 16.490          C  
ATOM    382  H   LEU A  26      -6.699 153.113   9.215  1.00 13.500          H  
ATOM    383  HA  LEU A  26      -8.296 152.865  11.734  1.00 14.390          H  
ATOM    384 1HB  LEU A  26      -8.921 151.731   9.001  1.00 19.790          H  
ATOM    385 2HB  LEU A  26      -9.997 151.827  10.362  1.00 19.790          H  
ATOM    386  HG  LEU A  26      -8.996 154.232   8.792  1.00 19.790          H  
ATOM    387 1HD1 LEU A  26     -11.292 154.310   7.949  1.00 19.790          H  
ATOM    388 2HD1 LEU A  26     -10.496 152.783   7.508  1.00 19.790          H  
ATOM    389 3HD1 LEU A  26     -11.682 152.817   8.833  1.00 19.790          H  
ATOM    390 1HD2 LEU A  26     -10.670 155.459  10.095  1.00 19.790          H  
ATOM    391 2HD2 LEU A  26     -11.051 153.990  11.021  1.00 19.790          H  
ATOM    392 3HD2 LEU A  26      -9.446 154.746  11.158  1.00 19.790          H  
ATOM    393  N   ARG A  27      -8.148 150.210  11.766  1.00 12.990          N  
ATOM    394  CA  ARG A  27      -7.586 148.877  11.908  1.00 13.380          C  
ATOM    395  C   ARG A  27      -7.416 148.285  10.529  1.00 12.340          C  
ATOM    396  O   ARG A  27      -8.339 148.310   9.714  1.00 11.430          O  
ATOM    397  CB  ARG A  27      -8.448 147.926  12.707  1.00 18.580          C  
ATOM    398  CG  ARG A  27      -8.625 148.228  14.178  1.00 18.580          C  
ATOM    399  CD  ARG A  27      -9.380 147.126  14.811  1.00 18.580          C  
ATOM    400  NE  ARG A  27      -8.605 145.872  14.735  1.00 18.580          N  
ATOM    401  CZ  ARG A  27      -7.728 145.410  15.644  1.00 18.580          C  
ATOM    402  NH1 ARG A  27      -7.478 146.052  16.775  1.00 18.580          N  
ATOM    403  NH2 ARG A  27      -7.121 144.285  15.353  1.00 18.580          N  
ATOM    404  H   ARG A  27      -9.034 150.468  12.173  1.00 15.590          H  
ATOM    405  HA  ARG A  27      -6.609 148.951  12.383  1.00 16.060          H  
ATOM    406 1HB  ARG A  27      -9.441 147.886  12.261  1.00 22.290          H  
ATOM    407 2HB  ARG A  27      -8.022 146.925  12.614  1.00 22.290          H  
ATOM    408 1HG  ARG A  27      -7.663 148.325  14.664  1.00 22.290          H  
ATOM    409 2HG  ARG A  27      -9.190 149.150  14.299  1.00 22.290          H  
ATOM    410 1HD  ARG A  27      -9.590 147.355  15.852  1.00 22.290          H  
ATOM    411 2HD  ARG A  27     -10.319 146.976  14.275  1.00 22.290          H  
ATOM    412  HE  ARG A  27      -8.705 145.279  13.882  1.00 22.290          H  
ATOM    413 1HH1 ARG A  27      -7.951 146.916  16.985  1.00 22.290          H  
ATOM    414 2HH1 ARG A  27      -6.812 145.673  17.433  1.00 22.290          H  
ATOM    415 1HH2 ARG A  27      -7.349 143.846  14.440  1.00 22.290          H  
ATOM    416 2HH2 ARG A  27      -6.452 143.876  15.983  1.00 22.290          H  
ATOM    417  N   THR A  28      -6.238 147.748  10.285  1.00 12.540          N  
ATOM    418  CA  THR A  28      -5.906 147.158   9.007  1.00 11.650          C  
ATOM    419  C   THR A  28      -6.220 145.657   8.944  1.00 11.630          C  
ATOM    420  O   THR A  28      -6.559 145.114   7.892  1.00 11.380          O  
ATOM    421  CB  THR A  28      -4.444 147.518   8.691  1.00 16.670          C  
ATOM    422  OG1 THR A  28      -4.163 147.197   7.346  1.00 16.670          O  
ATOM    423  CG2 THR A  28      -3.429 146.838   9.635  1.00 16.670          C  
ATOM    424  H   THR A  28      -5.541 147.795  11.010  1.00 15.050          H  
ATOM    425  HA  THR A  28      -6.521 147.638   8.249  1.00 13.980          H  
ATOM    426  HB  THR A  28      -4.349 148.582   8.820  1.00 20.000          H  
ATOM    427  HG1 THR A  28      -3.319 147.574   7.094  1.00 20.000          H  
ATOM    428 1HG2 THR A  28      -2.426 147.164   9.372  1.00 20.000          H  
ATOM    429 2HG2 THR A  28      -3.631 147.131  10.649  1.00 20.000          H  
ATOM    430 3HG2 THR A  28      -3.477 145.772   9.558  1.00 20.000          H  
ATOM    431  N   ASP A  29      -6.055 144.978  10.084  1.00 11.960          N  
ATOM    432  CA  ASP A  29      -6.267 143.536  10.245  1.00 12.110          C  
ATOM    433  C   ASP A  29      -5.542 142.689   9.184  1.00 12.400          C  
ATOM    434  O   ASP A  29      -6.044 141.643   8.750  1.00 12.800          O  
ATOM    435  CB  ASP A  29      -7.773 143.240  10.238  1.00 16.890          C  
ATOM    436  CG  ASP A  29      -8.531 143.895  11.439  1.00 16.890          C  
ATOM    437  OD1 ASP A  29      -8.014 143.888  12.551  1.00 16.890          O  
ATOM    438  OD2 ASP A  29      -9.621 144.372  11.235  1.00 16.890          O  
ATOM    439  H   ASP A  29      -5.804 145.512  10.902  1.00 14.350          H  
ATOM    440  HA  ASP A  29      -5.876 143.251  11.222  1.00 14.530          H  
ATOM    441 1HB  ASP A  29      -8.214 143.606   9.306  1.00 20.270          H  
ATOM    442 2HB  ASP A  29      -7.934 142.163  10.271  1.00 20.270          H  
ATOM    443  N   LEU A  30      -4.323 143.086   8.837  1.00 12.400          N  
ATOM    444  CA  LEU A  30      -3.518 142.416   7.822  1.00 12.750          C  
ATOM    445  C   LEU A  30      -3.167 140.994   8.221  1.00 13.480          C  
ATOM    446  O   LEU A  30      -3.045 140.115   7.364  1.00 13.860          O  
ATOM    447  CB  LEU A  30      -2.274 143.258   7.572  1.00 17.710          C  
ATOM    448  CG  LEU A  30      -2.505 144.571   6.902  1.00 17.710          C  
ATOM    449  CD1 LEU A  30      -1.262 145.425   7.057  1.00 17.710          C  
ATOM    450  CD2 LEU A  30      -2.794 144.374   5.414  1.00 17.710          C  
ATOM    451  H   LEU A  30      -3.945 143.915   9.270  1.00 14.880          H  
ATOM    452  HA  LEU A  30      -4.108 142.366   6.912  1.00 15.300          H  
ATOM    453 1HB  LEU A  30      -1.780 143.451   8.523  1.00 21.250          H  
ATOM    454 2HB  LEU A  30      -1.608 142.708   6.918  1.00 21.250          H  
ATOM    455  HG  LEU A  30      -3.336 145.040   7.352  1.00 21.250          H  
ATOM    456 1HD1 LEU A  30      -1.412 146.385   6.596  1.00 21.250          H  
ATOM    457 2HD1 LEU A  30      -1.058 145.569   8.108  1.00 21.250          H  
ATOM    458 3HD1 LEU A  30      -0.424 144.949   6.609  1.00 21.250          H  
ATOM    459 1HD2 LEU A  30      -2.955 145.343   4.960  1.00 21.250          H  
ATOM    460 2HD2 LEU A  30      -1.950 143.887   4.940  1.00 21.250          H  
ATOM    461 3HD2 LEU A  30      -3.683 143.770   5.266  1.00 21.250          H  
ATOM    462  N   ARG A  31      -2.974 140.769   9.523  1.00 13.740          N  
ATOM    463  CA  ARG A  31      -2.650 139.435  10.001  1.00 14.500          C  
ATOM    464  C   ARG A  31      -3.801 138.465   9.753  1.00 14.620          C  
ATOM    465  O   ARG A  31      -3.572 137.270   9.598  1.00 15.120          O  
ATOM    466  CB  ARG A  31      -2.357 139.425  11.494  1.00 20.000          C  
ATOM    467  CG  ARG A  31      -1.093 140.125  11.939  1.00 20.000          C  
ATOM    468  CD  ARG A  31      -0.824 139.903  13.379  1.00 20.000          C  
ATOM    469  NE  ARG A  31      -1.766 140.605  14.233  1.00 20.000          N  
ATOM    470  CZ  ARG A  31      -1.917 140.394  15.557  1.00 20.000          C  
ATOM    471  NH1 ARG A  31      -1.188 139.490  16.186  1.00 20.000          N  
ATOM    472  NH2 ARG A  31      -2.807 141.102  16.231  1.00 20.000          N  
ATOM    473  H   ARG A  31      -3.050 141.530  10.181  1.00 16.490          H  
ATOM    474  HA  ARG A  31      -1.771 139.077   9.462  1.00 17.400          H  
ATOM    475 1HB  ARG A  31      -3.196 139.862  12.030  1.00 24.000          H  
ATOM    476 2HB  ARG A  31      -2.270 138.399  11.815  1.00 24.000          H  
ATOM    477 1HG  ARG A  31      -0.244 139.769  11.383  1.00 24.000          H  
ATOM    478 2HG  ARG A  31      -1.209 141.193  11.775  1.00 24.000          H  
ATOM    479 1HD  ARG A  31      -0.894 138.838  13.592  1.00 24.000          H  
ATOM    480 2HD  ARG A  31       0.181 140.256  13.613  1.00 24.000          H  
ATOM    481  HE  ARG A  31      -2.345 141.313  13.807  1.00 24.000          H  
ATOM    482 1HH1 ARG A  31      -0.502 138.941  15.690  1.00 24.000          H  
ATOM    483 2HH1 ARG A  31      -1.311 139.344  17.177  1.00 24.000          H  
ATOM    484 1HH2 ARG A  31      -3.366 141.793  15.755  1.00 24.000          H  
ATOM    485 2HH2 ARG A  31      -2.928 140.952  17.224  1.00 24.000          H  
ATOM    486  N   MET A  32      -5.055 138.956   9.754  1.00 14.310          N  
ATOM    487  CA  MET A  32      -6.180 138.058   9.565  1.00 14.580          C  
ATOM    488  C   MET A  32      -6.410 137.843   8.078  1.00 13.660          C  
ATOM    489  O   MET A  32      -6.881 136.788   7.660  1.00 14.130          O  
ATOM    490  CB  MET A  32      -7.410 138.584  10.276  1.00 20.300          C  
ATOM    491  CG  MET A  32      -7.242 138.637  11.805  1.00 20.300          C  
ATOM    492  SD  MET A  32      -6.712 137.053  12.543  1.00 20.300          S  
ATOM    493  CE  MET A  32      -8.100 135.963  12.271  1.00 20.300          C  
ATOM    494  H   MET A  32      -5.252 139.952   9.839  1.00 17.170          H  
ATOM    495  HA  MET A  32      -5.925 137.088   9.986  1.00 17.500          H  
ATOM    496 1HB  MET A  32      -7.615 139.599   9.926  1.00 24.360          H  
ATOM    497 2HB  MET A  32      -8.274 137.975  10.026  1.00 24.360          H  
ATOM    498 1HG  MET A  32      -6.497 139.391  12.050  1.00 24.360          H  
ATOM    499 2HG  MET A  32      -8.185 138.933  12.262  1.00 24.360          H  
ATOM    500 1HE  MET A  32      -7.875 134.976  12.698  1.00 24.360          H  
ATOM    501 2HE  MET A  32      -8.985 136.370  12.761  1.00 24.360          H  
ATOM    502 3HE  MET A  32      -8.288 135.858  11.204  1.00 24.360          H  
ATOM    503  N   MET A  33      -6.040 138.847   7.278  1.00 12.420          N  
ATOM    504  CA  MET A  33      -6.097 138.745   5.827  1.00 11.520          C  
ATOM    505  C   MET A  33      -5.154 137.637   5.365  1.00 11.030          C  
ATOM    506  O   MET A  33      -5.528 136.752   4.604  1.00 10.590          O  
ATOM    507  CB  MET A  33      -5.646 140.054   5.180  1.00 16.490          C  
ATOM    508  CG  MET A  33      -5.616 140.047   3.646  1.00 16.490          C  
ATOM    509  SD  MET A  33      -4.763 141.490   2.945  1.00 16.490          S  
ATOM    510  CE  MET A  33      -3.025 141.058   3.254  1.00 16.490          C  
ATOM    511  H   MET A  33      -5.751 139.724   7.717  1.00 14.900          H  
ATOM    512  HA  MET A  33      -7.112 138.491   5.522  1.00 13.820          H  
ATOM    513 1HB  MET A  33      -6.303 140.860   5.507  1.00 19.790          H  
ATOM    514 2HB  MET A  33      -4.665 140.292   5.529  1.00 19.790          H  
ATOM    515 1HG  MET A  33      -5.108 139.163   3.298  1.00 19.790          H  
ATOM    516 2HG  MET A  33      -6.633 140.024   3.259  1.00 19.790          H  
ATOM    517 1HE  MET A  33      -2.384 141.851   2.867  1.00 19.790          H  
ATOM    518 2HE  MET A  33      -2.848 140.951   4.328  1.00 19.790          H  
ATOM    519 3HE  MET A  33      -2.787 140.120   2.754  1.00 19.790          H  
ATOM    520  N   MET A  34      -3.925 137.672   5.891  1.00 11.160          N  
ATOM    521  CA  MET A  34      -2.839 136.794   5.482  1.00 10.710          C  
ATOM    522  C   MET A  34      -3.130 135.286   5.318  1.00 11.330          C  
ATOM    523  O   MET A  34      -2.703 134.736   4.308  1.00 11.860          O  
ATOM    524  CB  MET A  34      -1.697 136.962   6.478  1.00 15.170          C  
ATOM    525  CG  MET A  34      -0.505 136.067   6.239  1.00 15.170          C  
ATOM    526  SD  MET A  34       0.635 136.061   7.601  1.00 15.170          S  
ATOM    527  CE  MET A  34      -0.221 134.992   8.719  1.00 15.170          C  
ATOM    528  H   MET A  34      -3.700 138.434   6.541  1.00 13.390          H  
ATOM    529  HA  MET A  34      -2.492 137.153   4.516  1.00 12.850          H  
ATOM    530 1HB  MET A  34      -1.327 137.987   6.383  1.00 18.210          H  
ATOM    531 2HB  MET A  34      -2.046 136.877   7.487  1.00 18.210          H  
ATOM    532 1HG  MET A  34      -0.811 135.039   6.074  1.00 18.210          H  
ATOM    533 2HG  MET A  34       0.011 136.403   5.351  1.00 18.210          H  
ATOM    534 1HE  MET A  34       0.366 134.851   9.587  1.00 18.210          H  
ATOM    535 2HE  MET A  34      -1.165 135.426   9.001  1.00 18.210          H  
ATOM    536 3HE  MET A  34      -0.387 134.027   8.247  1.00 18.210          H  
ATOM    537  N   PRO A  35      -3.766 134.547   6.250  1.00 11.410          N  
ATOM    538  CA  PRO A  35      -4.078 133.137   6.081  1.00 12.040          C  
ATOM    539  C   PRO A  35      -5.077 132.841   4.950  1.00 12.160          C  
ATOM    540  O   PRO A  35      -5.225 131.684   4.555  1.00 12.400          O  
ATOM    541  CB  PRO A  35      -4.639 132.742   7.457  1.00 18.060          C  
ATOM    542  CG  PRO A  35      -5.100 134.031   8.070  1.00 18.060          C  
ATOM    543  CD  PRO A  35      -4.107 135.050   7.585  1.00 18.060          C  
ATOM    544  HA  PRO A  35      -3.139 132.596   5.900  1.00 14.450          H  
ATOM    545 1HB  PRO A  35      -5.453 132.014   7.330  1.00 21.670          H  
ATOM    546 2HB  PRO A  35      -3.852 132.249   8.050  1.00 21.670          H  
ATOM    547 1HG  PRO A  35      -6.128 134.271   7.760  1.00 21.670          H  
ATOM    548 2HG  PRO A  35      -5.112 133.959   9.169  1.00 21.670          H  
ATOM    549 1HD  PRO A  35      -4.566 135.980   7.574  1.00 21.670          H  
ATOM    550 2HD  PRO A  35      -3.244 135.037   8.235  1.00 21.670          H  
ATOM    551  N   VAL A  36      -5.827 133.851   4.496  1.00 12.140          N  
ATOM    552  CA  VAL A  36      -6.838 133.662   3.468  1.00 12.540          C  
ATOM    553  C   VAL A  36      -6.788 134.746   2.393  1.00 12.400          C  
ATOM    554  O   VAL A  36      -7.730 135.528   2.257  1.00 12.760          O  
ATOM    555  CB  VAL A  36      -8.243 133.644   4.121  1.00 17.400          C  
ATOM    556  CG1 VAL A  36      -8.452 132.348   4.898  1.00 17.400          C  
ATOM    557  CG2 VAL A  36      -8.387 134.844   5.097  1.00 17.400          C  
ATOM    558  H   VAL A  36      -5.657 134.816   4.792  1.00 14.570          H  
ATOM    559  HA  VAL A  36      -6.663 132.702   2.989  1.00 15.050          H  
ATOM    560  HB  VAL A  36      -8.998 133.702   3.339  1.00 20.880          H  
ATOM    561 1HG1 VAL A  36      -9.446 132.343   5.339  1.00 20.880          H  
ATOM    562 2HG1 VAL A  36      -8.351 131.500   4.220  1.00 20.880          H  
ATOM    563 3HG1 VAL A  36      -7.710 132.267   5.687  1.00 20.880          H  
ATOM    564 1HG2 VAL A  36      -9.375 134.825   5.544  1.00 20.880          H  
ATOM    565 2HG2 VAL A  36      -7.639 134.778   5.885  1.00 20.880          H  
ATOM    566 3HG2 VAL A  36      -8.253 135.791   4.580  1.00 20.880          H  
ATOM    567  N   VAL A  37      -5.699 134.808   1.638  1.00 11.940          N  
ATOM    568  CA  VAL A  37      -5.563 135.874   0.655  1.00 11.710          C  
ATOM    569  C   VAL A  37      -5.207 135.291  -0.717  1.00 12.350          C  
ATOM    570  O   VAL A  37      -4.241 134.544  -0.839  1.00 13.020          O  
ATOM    571  CB  VAL A  37      -4.525 136.887   1.205  1.00 16.490          C  
ATOM    572  CG1 VAL A  37      -3.151 136.238   1.403  1.00 16.490          C  
ATOM    573  CG2 VAL A  37      -4.428 138.075   0.353  1.00 16.490          C  
ATOM    574  H   VAL A  37      -4.966 134.123   1.768  1.00 14.330          H  
ATOM    575  HA  VAL A  37      -6.518 136.391   0.564  1.00 14.050          H  
ATOM    576  HB  VAL A  37      -4.872 137.180   2.186  1.00 19.780          H  
ATOM    577 1HG1 VAL A  37      -2.474 136.952   1.859  1.00 19.780          H  
ATOM    578 2HG1 VAL A  37      -3.251 135.386   2.054  1.00 19.780          H  
ATOM    579 3HG1 VAL A  37      -2.731 135.913   0.452  1.00 19.780          H  
ATOM    580 1HG2 VAL A  37      -3.743 138.770   0.813  1.00 19.780          H  
ATOM    581 2HG2 VAL A  37      -4.057 137.779  -0.618  1.00 19.780          H  
ATOM    582 3HG2 VAL A  37      -5.408 138.544   0.259  1.00 19.780          H  
ATOM    583  N   ASP A  38      -5.981 135.653  -1.747  1.00 12.260          N  
ATOM    584  CA  ASP A  38      -5.750 135.114  -3.093  1.00 11.990          C  
ATOM    585  C   ASP A  38      -4.858 135.913  -4.076  1.00 11.550          C  
ATOM    586  O   ASP A  38      -4.207 135.286  -4.912  1.00 12.100          O  
ATOM    587  CB  ASP A  38      -7.091 134.849  -3.790  1.00 16.890          C  
ATOM    588  CG  ASP A  38      -7.942 133.803  -3.101  1.00 16.890          C  
ATOM    589  OD1 ASP A  38      -7.521 132.681  -2.967  1.00 16.890          O  
ATOM    590  OD2 ASP A  38      -9.028 134.155  -2.706  1.00 16.890          O  
ATOM    591  H   ASP A  38      -6.774 136.254  -1.565  1.00 14.710          H  
ATOM    592  HA  ASP A  38      -5.268 134.142  -2.959  1.00 14.390          H  
ATOM    593 1HB  ASP A  38      -7.674 135.755  -3.865  1.00 20.270          H  
ATOM    594 2HB  ASP A  38      -6.898 134.511  -4.811  1.00 20.270          H  
ATOM    595  N   PRO A  39      -4.851 137.264  -4.098  1.00 10.740          N  
ATOM    596  CA  PRO A  39      -4.057 138.059  -5.027  1.00 10.350          C  
ATOM    597  C   PRO A  39      -2.561 137.741  -4.961  1.00 10.270          C  
ATOM    598  O   PRO A  39      -1.999 137.559  -3.879  1.00 10.830          O  
ATOM    599  CB  PRO A  39      -4.388 139.490  -4.597  1.00 15.520          C  
ATOM    600  CG  PRO A  39      -5.750 139.398  -3.965  1.00 15.520          C  
ATOM    601  CD  PRO A  39      -5.757 138.071  -3.258  1.00 15.520          C  
ATOM    602  HA  PRO A  39      -4.431 137.876  -6.048  1.00 12.420          H  
ATOM    603 1HB  PRO A  39      -3.657 139.839  -3.901  1.00 18.630          H  
ATOM    604 2HB  PRO A  39      -4.351 140.163  -5.464  1.00 18.630          H  
ATOM    605 1HG  PRO A  39      -5.898 140.239  -3.274  1.00 18.630          H  
ATOM    606 2HG  PRO A  39      -6.535 139.475  -4.734  1.00 18.630          H  
ATOM    607 1HD  PRO A  39      -5.361 138.208  -2.280  1.00 18.630          H  
ATOM    608 2HD  PRO A  39      -6.774 137.694  -3.259  1.00 18.630          H  
ATOM    609  N   VAL A  40      -1.920 137.751  -6.121  1.00  9.710          N  
ATOM    610  CA  VAL A  40      -0.497 137.439  -6.280  1.00  9.880          C  
ATOM    611  C   VAL A  40       0.402 138.311  -5.405  1.00  9.540          C  
ATOM    612  O   VAL A  40       0.126 139.501  -5.231  1.00  8.470          O  
ATOM    613  CB  VAL A  40      -0.111 137.594  -7.773  1.00 13.760          C  
ATOM    614  CG1 VAL A  40      -0.187 139.077  -8.197  1.00 13.760          C  
ATOM    615  CG2 VAL A  40       1.283 137.007  -8.038  1.00 13.760          C  
ATOM    616  H   VAL A  40      -2.469 137.931  -6.952  1.00 11.650          H  
ATOM    617  HA  VAL A  40      -0.346 136.394  -5.986  1.00 11.860          H  
ATOM    618  HB  VAL A  40      -0.842 137.051  -8.369  1.00 16.520          H  
ATOM    619 1HG1 VAL A  40       0.048 139.159  -9.256  1.00 16.520          H  
ATOM    620 2HG1 VAL A  40      -1.189 139.461  -8.020  1.00 16.520          H  
ATOM    621 3HG1 VAL A  40       0.524 139.676  -7.635  1.00 16.520          H  
ATOM    622 1HG2 VAL A  40       1.514 137.099  -9.096  1.00 16.520          H  
ATOM    623 2HG2 VAL A  40       2.037 137.529  -7.475  1.00 16.520          H  
ATOM    624 3HG2 VAL A  40       1.293 135.954  -7.755  1.00 16.520          H  
ATOM    625  N   VAL A  41       1.478 137.704  -4.855  1.00 10.490          N  
ATOM    626  CA  VAL A  41       2.478 138.338  -3.975  1.00 10.450          C  
ATOM    627  C   VAL A  41       2.074 138.292  -2.501  1.00  9.850          C  
ATOM    628  O   VAL A  41       2.920 138.271  -1.604  1.00  9.750          O  
ATOM    629  CB  VAL A  41       2.824 139.810  -4.378  1.00 14.650          C  
ATOM    630  CG1 VAL A  41       3.798 140.409  -3.383  1.00 14.650          C  
ATOM    631  CG2 VAL A  41       3.417 139.838  -5.776  1.00 14.650          C  
ATOM    632  H   VAL A  41       1.610 136.698  -5.043  1.00 12.590          H  
ATOM    633  HA  VAL A  41       3.398 137.765  -4.076  1.00 12.540          H  
ATOM    634  HB  VAL A  41       1.957 140.424  -4.330  1.00 17.580          H  
ATOM    635 1HG1 VAL A  41       4.028 141.419  -3.668  1.00 17.580          H  
ATOM    636 2HG1 VAL A  41       3.366 140.431  -2.412  1.00 17.580          H  
ATOM    637 3HG1 VAL A  41       4.709 139.834  -3.360  1.00 17.580          H  
ATOM    638 1HG2 VAL A  41       3.659 140.862  -6.043  1.00 17.580          H  
ATOM    639 2HG2 VAL A  41       4.315 139.233  -5.799  1.00 17.580          H  
ATOM    640 3HG2 VAL A  41       2.709 139.452  -6.484  1.00 17.580          H  
ATOM    641  N   ARG A  42       0.784 138.316  -2.208  1.00  9.600          N  
ATOM    642  CA  ARG A  42       0.361 138.389  -0.816  1.00  9.070          C  
ATOM    643  C   ARG A  42       0.835 137.152  -0.032  1.00  9.830          C  
ATOM    644  O   ARG A  42       1.041 137.210   1.179  1.00  9.380          O  
ATOM    645  CB  ARG A  42      -1.136 138.568  -0.740  1.00 12.910          C  
ATOM    646  CG  ARG A  42      -1.651 140.026  -0.948  1.00 12.910          C  
ATOM    647  CD  ARG A  42      -1.373 140.521  -2.327  1.00 12.910          C  
ATOM    648  NE  ARG A  42      -2.081 141.747  -2.634  1.00 12.910          N  
ATOM    649  CZ  ARG A  42      -1.994 142.420  -3.802  1.00 12.910          C  
ATOM    650  NH1 ARG A  42      -1.259 141.991  -4.813  1.00 12.910          N  
ATOM    651  NH2 ARG A  42      -2.640 143.546  -3.974  1.00 12.910          N  
ATOM    652  H   ARG A  42       0.079 138.244  -2.951  1.00 11.520          H  
ATOM    653  HA  ARG A  42       0.823 139.269  -0.370  1.00 10.880          H  
ATOM    654 1HB  ARG A  42      -1.627 137.919  -1.460  1.00 15.490          H  
ATOM    655 2HB  ARG A  42      -1.451 138.263   0.238  1.00 15.490          H  
ATOM    656 1HG  ARG A  42      -2.722 140.077  -0.805  1.00 15.490          H  
ATOM    657 2HG  ARG A  42      -1.157 140.691  -0.241  1.00 15.490          H  
ATOM    658 1HD  ARG A  42      -0.310 140.746  -2.406  1.00 15.490          H  
ATOM    659 2HD  ARG A  42      -1.620 139.783  -3.052  1.00 15.490          H  
ATOM    660  HE  ARG A  42      -2.663 142.143  -1.912  1.00 15.490          H  
ATOM    661 1HH1 ARG A  42      -0.726 141.108  -4.781  1.00 15.490          H  
ATOM    662 2HH1 ARG A  42      -1.184 142.594  -5.644  1.00 15.490          H  
ATOM    663 1HH2 ARG A  42      -3.248 143.924  -3.251  1.00 15.490          H  
ATOM    664 2HH2 ARG A  42      -2.507 144.036  -4.869  1.00 15.490          H  
ATOM    665  N   GLU A  43       1.006 136.028  -0.726  1.00 11.010          N  
ATOM    666  CA  GLU A  43       1.485 134.768  -0.162  1.00 11.880          C  
ATOM    667  C   GLU A  43       2.993 134.748   0.167  1.00 11.750          C  
ATOM    668  O   GLU A  43       3.474 133.780   0.761  1.00 12.160          O  
ATOM    669  CB  GLU A  43       1.196 133.627  -1.156  1.00 16.280          C  
ATOM    670  CG  GLU A  43       2.041 133.696  -2.478  1.00 16.280          C  
ATOM    671  CD  GLU A  43       1.433 134.641  -3.461  1.00 16.280          C  
ATOM    672  OE1 GLU A  43       0.386 135.129  -3.137  1.00 16.280          O  
ATOM    673  OE2 GLU A  43       2.004 134.932  -4.495  1.00 16.280          O  
ATOM    674  H   GLU A  43       0.754 136.019  -1.715  1.00 13.210          H  
ATOM    675  HA  GLU A  43       0.935 134.585   0.762  1.00 14.260          H  
ATOM    676 1HB  GLU A  43       1.411 132.673  -0.677  1.00 19.540          H  
ATOM    677 2HB  GLU A  43       0.138 133.630  -1.417  1.00 19.540          H  
ATOM    678 1HG  GLU A  43       3.062 134.000  -2.278  1.00 19.540          H  
ATOM    679 2HG  GLU A  43       2.074 132.702  -2.917  1.00 19.540          H  
ATOM    680  N   LYS A  44       3.760 135.753  -0.278  1.00 11.340          N  
ATOM    681  CA  LYS A  44       5.205 135.742  -0.073  1.00 11.530          C  
ATOM    682  C   LYS A  44       5.620 136.118   1.343  1.00 10.790          C  
ATOM    683  O   LYS A  44       5.051 137.022   1.969  1.00 10.140          O  
ATOM    684  CB  LYS A  44       5.908 136.666  -1.069  1.00 16.070          C  
ATOM    685  CG  LYS A  44       5.828 136.210  -2.523  1.00 16.070          C  
ATOM    686  CD  LYS A  44       6.660 137.122  -3.434  1.00 16.070          C  
ATOM    687  CE  LYS A  44       6.566 136.700  -4.899  1.00 16.070          C  
ATOM    688  NZ  LYS A  44       7.463 137.522  -5.779  1.00 16.070          N  
ATOM    689  H   LYS A  44       3.326 136.551  -0.748  1.00 13.610          H  
ATOM    690  HA  LYS A  44       5.558 134.727  -0.253  1.00 13.840          H  
ATOM    691 1HB  LYS A  44       5.456 137.660  -1.013  1.00 19.280          H  
ATOM    692 2HB  LYS A  44       6.958 136.765  -0.799  1.00 19.280          H  
ATOM    693 1HG  LYS A  44       6.196 135.187  -2.602  1.00 19.280          H  
ATOM    694 2HG  LYS A  44       4.785 136.222  -2.844  1.00 19.280          H  
ATOM    695 1HD  LYS A  44       6.311 138.145  -3.336  1.00 19.280          H  
ATOM    696 2HD  LYS A  44       7.705 137.084  -3.127  1.00 19.280          H  
ATOM    697 1HE  LYS A  44       6.843 135.652  -4.989  1.00 19.280          H  
ATOM    698 2HE  LYS A  44       5.535 136.824  -5.234  1.00 19.280          H  
ATOM    699 1HZ  LYS A  44       7.368 137.214  -6.737  1.00 19.280          H  
ATOM    700 2HZ  LYS A  44       7.217 138.499  -5.715  1.00 19.280          H  
ATOM    701 3HZ  LYS A  44       8.423 137.402  -5.483  1.00 19.280          H  
ATOM    702  N   GLN A  45       6.728 135.512   1.802  1.00 10.900          N  
ATOM    703  CA  GLN A  45       7.220 135.797   3.146  1.00 10.290          C  
ATOM    704  C   GLN A  45       7.571 137.251   3.325  1.00  9.530          C  
ATOM    705  O   GLN A  45       7.295 137.807   4.393  1.00  8.920          O  
ATOM    706  CB  GLN A  45       8.491 134.984   3.467  1.00 14.650          C  
ATOM    707  CG  GLN A  45       8.304 133.491   3.588  1.00 14.650          C  
ATOM    708  CD  GLN A  45       7.336 133.147   4.665  1.00 14.650          C  
ATOM    709  OE1 GLN A  45       7.399 133.669   5.795  1.00 14.650          O  
ATOM    710  NE2 GLN A  45       6.398 132.282   4.312  1.00 14.650          N  
ATOM    711  H   GLN A  45       7.174 134.806   1.233  1.00 13.080          H  
ATOM    712  HA  GLN A  45       6.441 135.548   3.856  1.00 12.350          H  
ATOM    713 1HB  GLN A  45       9.238 135.163   2.695  1.00 17.580          H  
ATOM    714 2HB  GLN A  45       8.916 135.340   4.410  1.00 17.580          H  
ATOM    715 1HG  GLN A  45       7.920 133.098   2.649  1.00 17.580          H  
ATOM    716 2HG  GLN A  45       9.263 133.031   3.828  1.00 17.580          H  
ATOM    717 1HE2 GLN A  45       5.645 132.011   4.948  1.00 17.580          H  
ATOM    718 2HE2 GLN A  45       6.386 131.904   3.389  1.00 17.580          H  
ATOM    719  N   LEU A  46       8.137 137.860   2.268  1.00  9.640          N  
ATOM    720  CA  LEU A  46       8.572 139.254   2.273  1.00  9.020          C  
ATOM    721  C   LEU A  46       7.436 140.240   2.234  1.00  8.630          C  
ATOM    722  O   LEU A  46       7.424 141.207   2.992  1.00  7.890          O  
ATOM    723  CB  LEU A  46       9.505 139.565   1.095  1.00 12.880          C  
ATOM    724  CG  LEU A  46       9.999 141.071   0.980  1.00 12.880          C  
ATOM    725  CD1 LEU A  46      10.764 141.504   2.254  1.00 12.880          C  
ATOM    726  CD2 LEU A  46      10.888 141.199  -0.249  1.00 12.880          C  
ATOM    727  H   LEU A  46       8.299 137.307   1.440  1.00 11.570          H  
ATOM    728  HA  LEU A  46       9.130 139.406   3.192  1.00 10.820          H  
ATOM    729 1HB  LEU A  46      10.387 138.934   1.182  1.00 15.450          H  
ATOM    730 2HB  LEU A  46       8.992 139.312   0.168  1.00 15.450          H  
ATOM    731  HG  LEU A  46       9.137 141.735   0.867  1.00 15.450          H  
ATOM    732 1HD1 LEU A  46      11.090 142.538   2.143  1.00 15.450          H  
ATOM    733 2HD1 LEU A  46      10.128 141.437   3.125  1.00 15.450          H  
ATOM    734 3HD1 LEU A  46      11.635 140.865   2.397  1.00 15.450          H  
ATOM    735 1HD2 LEU A  46      11.221 142.232  -0.351  1.00 15.450          H  
ATOM    736 2HD2 LEU A  46      11.755 140.546  -0.145  1.00 15.450          H  
ATOM    737 3HD2 LEU A  46      10.324 140.912  -1.137  1.00 15.450          H  
ATOM    738  N   GLN A  47       6.443 140.042   1.371  1.00  9.150          N  
ATOM    739  CA  GLN A  47       5.437 141.082   1.347  1.00  8.860          C  
ATOM    740  C   GLN A  47       4.797 141.144   2.722  1.00  8.220          C  
ATOM    741  O   GLN A  47       4.470 142.242   3.191  1.00  7.670          O  
ATOM    742  CB  GLN A  47       4.379 140.863   0.278  1.00 12.520          C  
ATOM    743  CG  GLN A  47       3.505 142.106   0.040  1.00 12.520          C  
ATOM    744  CD  GLN A  47       4.377 143.231  -0.555  1.00 12.520          C  
ATOM    745  OE1 GLN A  47       5.057 142.984  -1.553  1.00 12.520          O  
ATOM    746  NE2 GLN A  47       4.396 144.416   0.047  1.00 12.520          N  
ATOM    747  H   GLN A  47       6.409 139.254   0.740  1.00 10.980          H  
ATOM    748  HA  GLN A  47       5.930 142.036   1.162  1.00 10.630          H  
ATOM    749 1HB  GLN A  47       4.867 140.585  -0.650  1.00 15.020          H  
ATOM    750 2HB  GLN A  47       3.728 140.030   0.567  1.00 15.020          H  
ATOM    751 1HG  GLN A  47       2.709 141.865  -0.658  1.00 15.020          H  
ATOM    752 2HG  GLN A  47       3.084 142.451   0.983  1.00 15.020          H  
ATOM    753 1HE2 GLN A  47       5.012 145.148  -0.316  1.00 15.020          H  
ATOM    754 2HE2 GLN A  47       3.849 144.581   0.870  1.00 15.020          H  
ATOM    755  N   GLN A  48       4.649 139.976   3.378  1.00  8.350          N  
ATOM    756  CA  GLN A  48       4.106 139.960   4.718  1.00  7.860          C  
ATOM    757  C   GLN A  48       5.141 140.482   5.725  1.00  7.290          C  
ATOM    758  O   GLN A  48       4.795 141.225   6.626  1.00  6.790          O  
ATOM    759  CB  GLN A  48       3.625 138.578   5.096  1.00 11.200          C  
ATOM    760  CG  GLN A  48       2.428 138.073   4.274  1.00 11.200          C  
ATOM    761  CD  GLN A  48       1.203 139.007   4.318  1.00 11.200          C  
ATOM    762  OE1 GLN A  48       0.941 139.690   5.299  1.00 11.200          O  
ATOM    763  NE2 GLN A  48       0.442 139.009   3.242  1.00 11.200          N  
ATOM    764  H   GLN A  48       4.902 139.090   2.921  1.00 10.020          H  
ATOM    765  HA  GLN A  48       3.255 140.626   4.744  1.00  9.430          H  
ATOM    766 1HB  GLN A  48       4.446 137.898   4.937  1.00 13.440          H  
ATOM    767 2HB  GLN A  48       3.372 138.552   6.150  1.00 13.440          H  
ATOM    768 1HG  GLN A  48       2.739 137.971   3.228  1.00 13.440          H  
ATOM    769 2HG  GLN A  48       2.130 137.109   4.657  1.00 13.440          H  
ATOM    770 1HE2 GLN A  48      -0.378 139.576   3.203  1.00 13.440          H  
ATOM    771 2HE2 GLN A  48       0.693 138.406   2.454  1.00 13.440          H  
ATOM    772  N   GLU A  49       6.441 140.221   5.531  1.00  7.380          N  
ATOM    773  CA  GLU A  49       7.440 140.773   6.450  1.00  6.850          C  
ATOM    774  C   GLU A  49       7.295 142.282   6.501  1.00  6.310          C  
ATOM    775  O   GLU A  49       7.454 142.903   7.549  1.00  5.820          O  
ATOM    776  CB  GLU A  49       8.869 140.402   6.041  1.00  9.800          C  
ATOM    777  CG  GLU A  49       9.945 140.782   7.080  1.00  9.800          C  
ATOM    778  CD  GLU A  49      11.352 140.252   6.775  1.00  9.800          C  
ATOM    779  OE1 GLU A  49      11.523 139.491   5.847  1.00  9.800          O  
ATOM    780  OE2 GLU A  49      12.248 140.598   7.497  1.00  9.800          O  
ATOM    781  H   GLU A  49       6.738 139.554   4.820  1.00  8.860          H  
ATOM    782  HA  GLU A  49       7.254 140.398   7.442  1.00  8.220          H  
ATOM    783 1HB  GLU A  49       8.918 139.368   5.790  1.00 11.760          H  
ATOM    784 2HB  GLU A  49       9.110 140.950   5.141  1.00 11.760          H  
ATOM    785 1HG  GLU A  49       9.993 141.869   7.142  1.00 11.760          H  
ATOM    786 2HG  GLU A  49       9.624 140.413   8.057  1.00 11.760          H  
ATOM    787  N   LEU A  50       6.974 142.885   5.371  1.00  6.500          N  
ATOM    788  CA  LEU A  50       6.792 144.308   5.372  1.00  6.130          C  
ATOM    789  C   LEU A  50       5.423 144.638   5.996  1.00  5.870          C  
ATOM    790  O   LEU A  50       5.360 145.296   7.037  1.00  5.410          O  
ATOM    791  CB  LEU A  50       6.848 144.801   3.925  1.00  8.730          C  
ATOM    792  CG  LEU A  50       8.186 144.606   3.174  1.00  8.730          C  
ATOM    793  CD1 LEU A  50       7.966 144.974   1.709  1.00  8.730          C  
ATOM    794  CD2 LEU A  50       9.287 145.444   3.806  1.00  8.730          C  
ATOM    795  H   LEU A  50       6.913 142.320   4.517  1.00  7.800          H  
ATOM    796  HA  LEU A  50       7.565 144.771   5.979  1.00  7.360          H  
ATOM    797 1HB  LEU A  50       6.071 144.292   3.354  1.00 10.480          H  
ATOM    798 2HB  LEU A  50       6.639 145.849   3.926  1.00 10.480          H  
ATOM    799  HG  LEU A  50       8.478 143.554   3.211  1.00 10.480          H  
ATOM    800 1HD1 LEU A  50       8.890 144.822   1.152  1.00 10.480          H  
ATOM    801 2HD1 LEU A  50       7.187 144.335   1.290  1.00 10.480          H  
ATOM    802 3HD1 LEU A  50       7.657 146.011   1.625  1.00 10.480          H  
ATOM    803 1HD2 LEU A  50      10.215 145.292   3.253  1.00 10.480          H  
ATOM    804 2HD2 LEU A  50       9.025 146.482   3.780  1.00 10.480          H  
ATOM    805 3HD2 LEU A  50       9.443 145.143   4.838  1.00 10.480          H  
ATOM    806  N   LEU A  51       4.334 144.056   5.473  1.00  6.200          N  
ATOM    807  CA  LEU A  51       2.976 144.371   5.947  1.00  5.980          C  
ATOM    808  C   LEU A  51       2.693 144.091   7.405  1.00  5.290          C  
ATOM    809  O   LEU A  51       1.941 144.815   8.039  1.00  4.850          O  
ATOM    810  CB  LEU A  51       1.925 143.564   5.173  1.00  8.460          C  
ATOM    811  CG  LEU A  51       1.627 143.921   3.719  1.00  8.460          C  
ATOM    812  CD1 LEU A  51       0.724 142.807   3.164  1.00  8.460          C  
ATOM    813  CD2 LEU A  51       0.921 145.319   3.639  1.00  8.460          C  
ATOM    814  H   LEU A  51       4.449 143.446   4.660  1.00  7.440          H  
ATOM    815  HA  LEU A  51       2.797 145.418   5.783  1.00  7.180          H  
ATOM    816 1HB  LEU A  51       2.254 142.541   5.173  1.00 10.150          H  
ATOM    817 2HB  LEU A  51       1.004 143.586   5.720  1.00 10.150          H  
ATOM    818  HG  LEU A  51       2.547 143.947   3.140  1.00 10.150          H  
ATOM    819 1HD1 LEU A  51       0.482 142.994   2.134  1.00 10.150          H  
ATOM    820 2HD1 LEU A  51       1.251 141.857   3.237  1.00 10.150          H  
ATOM    821 3HD1 LEU A  51      -0.191 142.757   3.743  1.00 10.150          H  
ATOM    822 1HD2 LEU A  51       0.689 145.571   2.615  1.00 10.150          H  
ATOM    823 2HD2 LEU A  51      -0.001 145.297   4.210  1.00 10.150          H  
ATOM    824 3HD2 LEU A  51       1.565 146.097   4.039  1.00 10.150          H  
ATOM    825  N   LEU A  52       3.219 143.013   7.927  1.00  5.280          N  
ATOM    826  CA  LEU A  52       2.941 142.613   9.285  1.00  4.790          C  
ATOM    827  C   LEU A  52       4.104 142.822  10.229  1.00  4.610          C  
ATOM    828  O   LEU A  52       4.083 142.282  11.339  1.00  4.590          O  
ATOM    829  CB  LEU A  52       2.591 141.137   9.279  1.00  6.900          C  
ATOM    830  CG  LEU A  52       1.467 140.753   8.328  1.00  6.900          C  
ATOM    831  CD1 LEU A  52       1.227 139.311   8.391  1.00  6.900          C  
ATOM    832  CD2 LEU A  52       0.259 141.461   8.627  1.00  6.900          C  
ATOM    833  H   LEU A  52       3.826 142.434   7.364  1.00  6.340          H  
ATOM    834  HA  LEU A  52       2.116 143.208   9.667  1.00  5.750          H  
ATOM    835 1HB  LEU A  52       3.485 140.565   9.002  1.00  8.280          H  
ATOM    836 2HB  LEU A  52       2.286 140.860  10.282  1.00  8.280          H  
ATOM    837  HG  LEU A  52       1.778 140.984   7.311  1.00  8.280          H  
ATOM    838 1HD1 LEU A  52       0.446 139.053   7.687  1.00  8.280          H  
ATOM    839 2HD1 LEU A  52       2.136 138.772   8.139  1.00  8.280          H  
ATOM    840 3HD1 LEU A  52       0.914 139.054   9.367  1.00  8.280          H  
ATOM    841 1HD2 LEU A  52      -0.458 141.119   7.910  1.00  8.280          H  
ATOM    842 2HD2 LEU A  52      -0.065 141.238   9.613  1.00  8.280          H  
ATOM    843 3HD2 LEU A  52       0.401 142.526   8.527  1.00  8.280          H  
ATOM    844  N   ILE A  53       5.167 143.509   9.772  1.00  4.560          N  
ATOM    845  CA  ILE A  53       6.416 143.743  10.526  1.00  4.470          C  
ATOM    846  C   ILE A  53       7.301 142.473  10.590  1.00  5.550          C  
ATOM    847  O   ILE A  53       8.516 142.537  10.397  1.00  5.910          O  
ATOM    848  CB  ILE A  53       6.122 144.284  11.951  1.00  6.290          C  
ATOM    849  CG1 ILE A  53       5.406 145.652  11.809  1.00  6.290          C  
ATOM    850  CG2 ILE A  53       7.454 144.436  12.723  1.00  6.290          C  
ATOM    851  CD1 ILE A  53       4.769 146.160  13.065  1.00  6.290          C  
ATOM    852  H   ILE A  53       5.115 143.931   8.836  1.00  5.470          H  
ATOM    853  HA  ILE A  53       6.984 144.504   9.989  1.00  5.360          H  
ATOM    854  HB  ILE A  53       5.498 143.621  12.518  1.00  7.550          H  
ATOM    855 1HG1 ILE A  53       6.126 146.390  11.467  1.00  7.550          H  
ATOM    856 2HG1 ILE A  53       4.625 145.564  11.058  1.00  7.550          H  
ATOM    857 1HG2 ILE A  53       7.268 144.826  13.714  1.00  7.550          H  
ATOM    858 2HG2 ILE A  53       7.944 143.470  12.819  1.00  7.550          H  
ATOM    859 3HG2 ILE A  53       8.112 145.117  12.182  1.00  7.550          H  
ATOM    860 1HD1 ILE A  53       4.295 147.104  12.853  1.00  7.550          H  
ATOM    861 2HD1 ILE A  53       4.015 145.447  13.406  1.00  7.550          H  
ATOM    862 3HD1 ILE A  53       5.508 146.300  13.840  1.00  7.550          H  
ATOM    863  N   GLN A  54       6.697 141.343  10.948  1.00  6.240          N  
ATOM    864  CA  GLN A  54       7.360 140.038  11.004  1.00  7.330          C  
ATOM    865  C   GLN A  54       6.916 139.194   9.799  1.00  7.830          C  
ATOM    866  O   GLN A  54       5.857 139.436   9.226  1.00  7.670          O  
ATOM    867  CB  GLN A  54       7.087 139.346  12.333  1.00  9.830          C  
ATOM    868  CG  GLN A  54       7.663 140.082  13.528  1.00  9.830          C  
ATOM    869  CD  GLN A  54       7.410 139.347  14.820  1.00  9.830          C  
ATOM    870  OE1 GLN A  54       6.308 138.842  15.028  1.00  9.830          O  
ATOM    871  NE2 GLN A  54       8.415 139.282  15.687  1.00  9.830          N  
ATOM    872  H   GLN A  54       5.705 141.435  11.152  1.00  7.490          H  
ATOM    873  HA  GLN A  54       8.437 140.185  10.920  1.00  8.800          H  
ATOM    874 1HB  GLN A  54       6.031 139.242  12.477  1.00 11.790          H  
ATOM    875 2HB  GLN A  54       7.508 138.356  12.323  1.00 11.790          H  
ATOM    876 1HG  GLN A  54       8.739 140.185  13.388  1.00 11.790          H  
ATOM    877 2HG  GLN A  54       7.197 141.065  13.591  1.00 11.790          H  
ATOM    878 1HE2 GLN A  54       8.299 138.809  16.563  1.00 11.790          H  
ATOM    879 2HE2 GLN A  54       9.293 139.710  15.471  1.00 11.790          H  
ATOM    880  N   GLN A  55       7.717 138.201   9.413  1.00  8.560          N  
ATOM    881  CA  GLN A  55       7.444 137.389   8.214  1.00  9.160          C  
ATOM    882  C   GLN A  55       6.155 136.609   8.251  1.00  8.410          C  
ATOM    883  O   GLN A  55       5.668 136.246   9.323  1.00  8.320          O  
ATOM    884  CB  GLN A  55       8.572 136.398   7.955  1.00 12.580          C  
ATOM    885  CG  GLN A  55       9.841 137.026   7.541  1.00 12.580          C  
ATOM    886  CD  GLN A  55      10.892 136.049   7.239  1.00 12.580          C  
ATOM    887  OE1 GLN A  55      10.776 134.851   7.569  1.00 12.580          O  
ATOM    888  NE2 GLN A  55      11.945 136.537   6.591  1.00 12.580          N  
ATOM    889  H   GLN A  55       8.553 138.005   9.967  1.00 10.270          H  
ATOM    890  HA  GLN A  55       7.388 138.055   7.358  1.00 10.990          H  
ATOM    891 1HB  GLN A  55       8.757 135.820   8.848  1.00 15.100          H  
ATOM    892 2HB  GLN A  55       8.274 135.708   7.170  1.00 15.100          H  
ATOM    893 1HG  GLN A  55       9.664 137.556   6.632  1.00 15.100          H  
ATOM    894 2HG  GLN A  55      10.196 137.708   8.315  1.00 15.100          H  
ATOM    895 1HE2 GLN A  55      12.709 135.946   6.342  1.00 15.100          H  
ATOM    896 2HE2 GLN A  55      11.965 137.544   6.338  1.00 15.100          H  
ATOM    897  N   GLN A  56       5.634 136.275   7.058  1.00  7.930          N  
ATOM    898  CA  GLN A  56       4.394 135.482   6.977  1.00  7.330          C  
ATOM    899  C   GLN A  56       4.417 134.302   7.943  1.00  7.650          C  
ATOM    900  O   GLN A  56       3.482 134.144   8.732  1.00  7.200          O  
ATOM    901  CB  GLN A  56       4.193 134.913   5.552  1.00 10.500          C  
ATOM    902  CG  GLN A  56       2.892 134.132   5.267  1.00 10.500          C  
ATOM    903  CD  GLN A  56       2.922 132.625   5.684  1.00 10.500          C  
ATOM    904  OE1 GLN A  56       3.967 131.942   5.715  1.00 10.500          O  
ATOM    905  NE2 GLN A  56       1.740 132.089   5.975  1.00 10.500          N  
ATOM    906  H   GLN A  56       6.093 136.627   6.208  1.00  9.520          H  
ATOM    907  HA  GLN A  56       3.560 136.126   7.241  1.00  8.800          H  
ATOM    908 1HB  GLN A  56       4.260 135.694   4.817  1.00 12.600          H  
ATOM    909 2HB  GLN A  56       4.968 134.249   5.350  1.00 12.600          H  
ATOM    910 1HG  GLN A  56       2.089 134.590   5.776  1.00 12.600          H  
ATOM    911 2HG  GLN A  56       2.709 134.176   4.190  1.00 12.600          H  
ATOM    912 1HE2 GLN A  56       1.680 131.122   6.225  1.00 12.600          H  
ATOM    913 2HE2 GLN A  56       0.899 132.632   5.916  1.00 12.600          H  
ATOM    914  N   GLN A  57       5.485 133.498   7.907  1.00  8.490          N  
ATOM    915  CA  GLN A  57       5.588 132.327   8.770  1.00  8.920          C  
ATOM    916  C   GLN A  57       5.696 132.636  10.264  1.00  8.910          C  
ATOM    917  O   GLN A  57       5.348 131.791  11.092  1.00  8.860          O  
ATOM    918  CB  GLN A  57       6.805 131.488   8.369  1.00 12.320          C  
ATOM    919  CG  GLN A  57       8.171 132.140   8.685  1.00 12.320          C  
ATOM    920  CD  GLN A  57       9.323 131.323   8.173  1.00 12.320          C  
ATOM    921  OE1 GLN A  57       9.278 130.087   8.230  1.00 12.320          O  
ATOM    922  NE2 GLN A  57      10.368 131.982   7.682  1.00 12.320          N  
ATOM    923  H   GLN A  57       6.213 133.666   7.209  1.00 10.190          H  
ATOM    924  HA  GLN A  57       4.693 131.728   8.613  1.00 10.700          H  
ATOM    925 1HB  GLN A  57       6.763 130.525   8.874  1.00 14.780          H  
ATOM    926 2HB  GLN A  57       6.767 131.300   7.297  1.00 14.780          H  
ATOM    927 1HG  GLN A  57       8.224 133.128   8.228  1.00 14.780          H  
ATOM    928 2HG  GLN A  57       8.291 132.219   9.761  1.00 14.780          H  
ATOM    929 1HE2 GLN A  57      11.160 131.480   7.337  1.00 14.780          H  
ATOM    930 2HE2 GLN A  57      10.380 133.007   7.654  1.00 14.780          H  
ATOM    931  N   GLN A  58       6.180 133.827  10.630  1.00  9.040          N  
ATOM    932  CA  GLN A  58       6.317 134.170  12.036  1.00  9.120          C  
ATOM    933  C   GLN A  58       4.938 134.474  12.576  1.00  8.240          C  
ATOM    934  O   GLN A  58       4.546 133.993  13.646  1.00  8.150          O  
ATOM    935  CB  GLN A  58       7.272 135.364  12.212  1.00 12.740          C  
ATOM    936  CG  GLN A  58       8.741 135.033  11.887  1.00 12.740          C  
ATOM    937  CD  GLN A  58       9.722 136.245  11.967  1.00 12.740          C  
ATOM    938  OE1 GLN A  58       9.617 137.285  11.272  1.00 12.740          O  
ATOM    939  NE2 GLN A  58      10.704 136.100  12.853  1.00 12.740          N  
ATOM    940  H   GLN A  58       6.402 134.533   9.932  1.00 10.850          H  
ATOM    941  HA  GLN A  58       6.716 133.312  12.575  1.00 10.940          H  
ATOM    942 1HB  GLN A  58       6.956 136.169  11.553  1.00 15.280          H  
ATOM    943 2HB  GLN A  58       7.211 135.737  13.237  1.00 15.280          H  
ATOM    944 1HG  GLN A  58       9.079 134.285  12.601  1.00 15.280          H  
ATOM    945 2HG  GLN A  58       8.787 134.620  10.883  1.00 15.280          H  
ATOM    946 1HE2 GLN A  58      11.385 136.826  12.975  1.00 15.280          H  
ATOM    947 2HE2 GLN A  58      10.773 135.262  13.400  1.00 15.280          H  
ATOM    948  N   ILE A  59       4.183 135.221  11.781  1.00  7.620          N  
ATOM    949  CA  ILE A  59       2.845 135.604  12.151  1.00  6.810          C  
ATOM    950  C   ILE A  59       1.950 134.389  12.151  1.00  6.590          C  
ATOM    951  O   ILE A  59       1.163 134.199  13.074  1.00  6.330          O  
ATOM    952  CB  ILE A  59       2.279 136.663  11.210  1.00  9.860          C  
ATOM    953  CG1 ILE A  59       3.135 137.971  11.269  1.00  9.860          C  
ATOM    954  CG2 ILE A  59       0.794 136.924  11.593  1.00  9.860          C  
ATOM    955  CD1 ILE A  59       3.194 138.699  12.601  1.00  9.860          C  
ATOM    956  H   ILE A  59       4.597 135.564  10.906  1.00  9.140          H  
ATOM    957  HA  ILE A  59       2.863 135.999  13.163  1.00  8.170          H  
ATOM    958  HB  ILE A  59       2.339 136.299  10.184  1.00 11.830          H  
ATOM    959 1HG1 ILE A  59       4.160 137.725  10.986  1.00 11.830          H  
ATOM    960 2HG1 ILE A  59       2.760 138.635  10.556  1.00 11.830          H  
ATOM    961 1HG2 ILE A  59       0.366 137.638  10.933  1.00 11.830          H  
ATOM    962 2HG2 ILE A  59       0.227 136.018  11.515  1.00 11.830          H  
ATOM    963 3HG2 ILE A  59       0.729 137.280  12.613  1.00 11.830          H  
ATOM    964 1HD1 ILE A  59       3.808 139.591  12.483  1.00 11.830          H  
ATOM    965 2HD1 ILE A  59       2.206 139.003  12.909  1.00 11.830          H  
ATOM    966 3HD1 ILE A  59       3.635 138.070  13.372  1.00 11.830          H  
ATOM    967  N   GLN A  60       2.052 133.540  11.127  1.00  6.840          N  
ATOM    968  CA  GLN A  60       1.172 132.388  11.084  1.00  6.910          C  
ATOM    969  C   GLN A  60       1.346 131.562  12.347  1.00  7.380          C  
ATOM    970  O   GLN A  60       0.349 131.149  12.948  1.00  7.210          O  
ATOM    971  CB  GLN A  60       1.476 131.527   9.856  1.00  9.650          C  
ATOM    972  CG  GLN A  60       0.507 130.363   9.622  1.00  9.650          C  
ATOM    973  CD  GLN A  60      -0.894 130.813   9.223  1.00  9.650          C  
ATOM    974  OE1 GLN A  60      -1.066 131.546   8.243  1.00  9.650          O  
ATOM    975  NE2 GLN A  60      -1.893 130.370   9.965  1.00  9.650          N  
ATOM    976  H   GLN A  60       2.699 133.730  10.359  1.00  8.210          H  
ATOM    977  HA  GLN A  60       0.142 132.736  11.036  1.00  8.290          H  
ATOM    978 1HB  GLN A  60       1.477 132.161   8.968  1.00 11.580          H  
ATOM    979 2HB  GLN A  60       2.479 131.114   9.953  1.00 11.580          H  
ATOM    980 1HG  GLN A  60       0.904 129.741   8.823  1.00 11.580          H  
ATOM    981 2HG  GLN A  60       0.426 129.780  10.538  1.00 11.580          H  
ATOM    982 1HE2 GLN A  60      -2.838 130.622   9.748  1.00 11.580          H  
ATOM    983 2HE2 GLN A  60      -1.706 129.775  10.751  1.00 11.580          H  
ATOM    984  N   LYS A  61       2.590 131.372  12.807  1.00  8.030          N  
ATOM    985  CA  LYS A  61       2.782 130.623  14.037  1.00  8.520          C  
ATOM    986  C   LYS A  61       2.147 131.336  15.225  1.00  8.020          C  
ATOM    987  O   LYS A  61       1.474 130.695  16.031  1.00  8.040          O  
ATOM    988  CB  LYS A  61       4.267 130.381  14.292  1.00 11.730          C  
ATOM    989  CG  LYS A  61       4.907 129.369  13.344  1.00 11.730          C  
ATOM    990  CD  LYS A  61       6.404 129.218  13.611  1.00 11.730          C  
ATOM    991  CE  LYS A  61       7.050 128.233  12.639  1.00 11.730          C  
ATOM    992  NZ  LYS A  61       8.521 128.109  12.866  1.00 11.730          N  
ATOM    993  H   LYS A  61       3.408 131.698  12.278  1.00  9.640          H  
ATOM    994  HA  LYS A  61       2.292 129.657  13.929  1.00 10.220          H  
ATOM    995 1HB  LYS A  61       4.804 131.328  14.174  1.00 14.080          H  
ATOM    996 2HB  LYS A  61       4.413 130.044  15.317  1.00 14.080          H  
ATOM    997 1HG  LYS A  61       4.423 128.402  13.478  1.00 14.080          H  
ATOM    998 2HG  LYS A  61       4.753 129.685  12.316  1.00 14.080          H  
ATOM    999 1HD  LYS A  61       6.885 130.193  13.493  1.00 14.080          H  
ATOM   1000 2HD  LYS A  61       6.563 128.872  14.631  1.00 14.080          H  
ATOM   1001 1HE  LYS A  61       6.589 127.255  12.762  1.00 14.080          H  
ATOM   1002 2HE  LYS A  61       6.880 128.580  11.618  1.00 14.080          H  
ATOM   1003 1HZ  LYS A  61       8.911 127.454  12.201  1.00 14.080          H  
ATOM   1004 2HZ  LYS A  61       8.955 129.013  12.739  1.00 14.080          H  
ATOM   1005 3HZ  LYS A  61       8.695 127.779  13.805  1.00 14.080          H  
ATOM   1006  N   GLN A  62       2.315 132.660  15.322  1.00  7.610          N  
ATOM   1007  CA  GLN A  62       1.743 133.411  16.438  1.00  7.200          C  
ATOM   1008  C   GLN A  62       0.218 133.355  16.464  1.00  6.540          C  
ATOM   1009  O   GLN A  62      -0.379 133.225  17.540  1.00  6.420          O  
ATOM   1010  CB  GLN A  62       2.195 134.866  16.367  1.00 10.240          C  
ATOM   1011  CG  GLN A  62       3.656 135.060  16.663  1.00 10.240          C  
ATOM   1012  CD  GLN A  62       4.118 136.462  16.377  1.00 10.240          C  
ATOM   1013  OE1 GLN A  62       3.316 137.356  16.078  1.00 10.240          O  
ATOM   1014  NE2 GLN A  62       5.420 136.661  16.434  1.00 10.240          N  
ATOM   1015  H   GLN A  62       2.912 133.141  14.637  1.00  9.130          H  
ATOM   1016  HA  GLN A  62       2.112 132.976  17.364  1.00  8.640          H  
ATOM   1017 1HB  GLN A  62       1.999 135.252  15.368  1.00 12.290          H  
ATOM   1018 2HB  GLN A  62       1.619 135.464  17.069  1.00 12.290          H  
ATOM   1019 1HG  GLN A  62       3.825 134.855  17.717  1.00 12.290          H  
ATOM   1020 2HG  GLN A  62       4.240 134.375  16.060  1.00 12.290          H  
ATOM   1021 1HE2 GLN A  62       5.795 137.572  16.193  1.00 12.290          H  
ATOM   1022 2HE2 GLN A  62       6.034 135.909  16.664  1.00 12.290          H  
ATOM   1023  N   LEU A  63      -0.417 133.436  15.292  1.00  6.190          N  
ATOM   1024  CA  LEU A  63      -1.868 133.376  15.228  1.00  5.740          C  
ATOM   1025  C   LEU A  63      -2.359 132.007  15.663  1.00  6.240          C  
ATOM   1026  O   LEU A  63      -3.321 131.912  16.424  1.00  6.110          O  
ATOM   1027  CB  LEU A  63      -2.362 133.647  13.798  1.00  8.220          C  
ATOM   1028  CG  LEU A  63      -2.183 135.084  13.236  1.00  8.220          C  
ATOM   1029  CD1 LEU A  63      -2.517 135.055  11.749  1.00  8.220          C  
ATOM   1030  CD2 LEU A  63      -3.097 136.087  13.970  1.00  8.220          C  
ATOM   1031  H   LEU A  63       0.138 133.583  14.445  1.00  7.430          H  
ATOM   1032  HA  LEU A  63      -2.278 134.113  15.911  1.00  6.890          H  
ATOM   1033 1HB  LEU A  63      -1.819 132.973  13.130  1.00  9.860          H  
ATOM   1034 2HB  LEU A  63      -3.422 133.396  13.748  1.00  9.860          H  
ATOM   1035  HG  LEU A  63      -1.150 135.388  13.355  1.00  9.860          H  
ATOM   1036 1HD1 LEU A  63      -2.372 136.041  11.333  1.00  9.860          H  
ATOM   1037 2HD1 LEU A  63      -1.858 134.351  11.243  1.00  9.860          H  
ATOM   1038 3HD1 LEU A  63      -3.552 134.752  11.601  1.00  9.860          H  
ATOM   1039 1HD2 LEU A  63      -2.962 137.076  13.556  1.00  9.860          H  
ATOM   1040 2HD2 LEU A  63      -4.138 135.787  13.848  1.00  9.860          H  
ATOM   1041 3HD2 LEU A  63      -2.854 136.115  15.027  1.00  9.860          H  
ATOM   1042  N   LEU A  64      -1.674 130.948  15.214  1.00  6.920          N  
ATOM   1043  CA  LEU A  64      -2.055 129.588  15.573  1.00  7.580          C  
ATOM   1044  C   LEU A  64      -1.901 129.367  17.066  1.00  7.740          C  
ATOM   1045  O   LEU A  64      -2.719 128.692  17.685  1.00  7.900          O  
ATOM   1046  CB  LEU A  64      -1.205 128.581  14.786  1.00 10.350          C  
ATOM   1047  CG  LEU A  64      -1.465 128.514  13.243  1.00 10.350          C  
ATOM   1048  CD1 LEU A  64      -0.391 127.654  12.591  1.00 10.350          C  
ATOM   1049  CD2 LEU A  64      -2.854 127.937  12.957  1.00 10.350          C  
ATOM   1050  H   LEU A  64      -0.901 131.099  14.558  1.00  8.300          H  
ATOM   1051  HA  LEU A  64      -3.105 129.452  15.336  1.00  9.100          H  
ATOM   1052 1HB  LEU A  64      -0.155 128.844  14.930  1.00 12.420          H  
ATOM   1053 2HB  LEU A  64      -1.371 127.590  15.203  1.00 12.420          H  
ATOM   1054  HG  LEU A  64      -1.407 129.509  12.826  1.00 12.420          H  
ATOM   1055 1HD1 LEU A  64      -0.556 127.615  11.516  1.00 12.420          H  
ATOM   1056 2HD1 LEU A  64       0.590 128.089  12.790  1.00 12.420          H  
ATOM   1057 3HD1 LEU A  64      -0.431 126.645  12.999  1.00 12.420          H  
ATOM   1058 1HD2 LEU A  64      -3.011 127.897  11.881  1.00 12.420          H  
ATOM   1059 2HD2 LEU A  64      -2.925 126.928  13.371  1.00 12.420          H  
ATOM   1060 3HD2 LEU A  64      -3.619 128.558  13.399  1.00 12.420          H  
ATOM   1061  N   ILE A  65      -0.860 129.940  17.660  1.00  7.730          N  
ATOM   1062  CA  ILE A  65      -0.681 129.821  19.094  1.00  7.890          C  
ATOM   1063  C   ILE A  65      -1.811 130.536  19.818  1.00  7.170          C  
ATOM   1064  O   ILE A  65      -2.448 129.960  20.696  1.00  7.280          O  
ATOM   1065  CB  ILE A  65       0.681 130.383  19.537  1.00 10.980          C  
ATOM   1066  CG1 ILE A  65       1.803 129.481  18.973  1.00 10.980          C  
ATOM   1067  CG2 ILE A  65       0.741 130.470  21.087  1.00 10.980          C  
ATOM   1068  CD1 ILE A  65       3.190 130.089  19.031  1.00 10.980          C  
ATOM   1069  H   ILE A  65      -0.165 130.435  17.089  1.00  9.280          H  
ATOM   1070  HA  ILE A  65      -0.717 128.764  19.358  1.00  9.470          H  
ATOM   1071  HB  ILE A  65       0.816 131.377  19.108  1.00 13.180          H  
ATOM   1072 1HG1 ILE A  65       1.815 128.553  19.542  1.00 13.180          H  
ATOM   1073 2HG1 ILE A  65       1.574 129.238  17.945  1.00 13.180          H  
ATOM   1074 1HG2 ILE A  65       1.697 130.870  21.401  1.00 13.180          H  
ATOM   1075 2HG2 ILE A  65      -0.043 131.123  21.466  1.00 13.180          H  
ATOM   1076 3HG2 ILE A  65       0.610 129.473  21.511  1.00 13.180          H  
ATOM   1077 1HD1 ILE A  65       3.906 129.383  18.613  1.00 13.180          H  
ATOM   1078 2HD1 ILE A  65       3.204 131.006  18.441  1.00 13.180          H  
ATOM   1079 3HD1 ILE A  65       3.468 130.312  20.053  1.00 13.180          H  
ATOM   1080  N   ALA A  66      -2.093 131.786  19.438  1.00  6.490          N  
ATOM   1081  CA  ALA A  66      -3.134 132.568  20.098  1.00  5.860          C  
ATOM   1082  C   ALA A  66      -4.507 131.902  20.021  1.00  5.850          C  
ATOM   1083  O   ALA A  66      -5.277 131.920  20.985  1.00  5.730          O  
ATOM   1084  CB  ALA A  66      -3.208 133.943  19.462  1.00  8.460          C  
ATOM   1085  H   ALA A  66      -1.543 132.218  18.690  1.00  7.790          H  
ATOM   1086  HA  ALA A  66      -2.864 132.668  21.147  1.00  7.030          H  
ATOM   1087 1HB  ALA A  66      -3.960 134.541  19.971  1.00 10.150          H  
ATOM   1088 2HB  ALA A  66      -2.235 134.427  19.540  1.00 10.150          H  
ATOM   1089 3HB  ALA A  66      -3.475 133.836  18.409  1.00 10.150          H  
ATOM   1090  N   GLU A  67      -4.799 131.281  18.885  1.00  6.150          N  
ATOM   1091  CA  GLU A  67      -6.057 130.598  18.650  1.00  6.470          C  
ATOM   1092  C   GLU A  67      -5.995 129.119  19.004  1.00  7.380          C  
ATOM   1093  O   GLU A  67      -6.982 128.401  18.813  1.00  7.930          O  
ATOM   1094  CB  GLU A  67      -6.487 130.753  17.184  1.00  8.930          C  
ATOM   1095  CG  GLU A  67      -6.828 132.189  16.764  1.00  8.930          C  
ATOM   1096  CD  GLU A  67      -7.246 132.313  15.302  1.00  8.930          C  
ATOM   1097  OE1 GLU A  67      -7.111 131.354  14.575  1.00  8.930          O  
ATOM   1098  OE2 GLU A  67      -7.717 133.362  14.927  1.00  8.930          O  
ATOM   1099  H   GLU A  67      -4.132 131.332  18.107  1.00  7.380          H  
ATOM   1100  HA  GLU A  67      -6.816 131.062  19.278  1.00  7.760          H  
ATOM   1101 1HB  GLU A  67      -5.678 130.399  16.538  1.00 10.720          H  
ATOM   1102 2HB  GLU A  67      -7.357 130.128  16.990  1.00 10.720          H  
ATOM   1103 1HG  GLU A  67      -7.633 132.557  17.397  1.00 10.720          H  
ATOM   1104 2HG  GLU A  67      -5.951 132.814  16.938  1.00 10.720          H  
ATOM   1105  N   PHE A  68      -4.869 128.649  19.546  1.00  7.640          N  
ATOM   1106  CA  PHE A  68      -4.702 127.236  19.822  1.00  8.580          C  
ATOM   1107  C   PHE A  68      -5.771 126.640  20.672  1.00  8.980          C  
ATOM   1108  O   PHE A  68      -6.303 125.595  20.318  1.00  9.770          O  
ATOM   1109  CB  PHE A  68      -3.385 126.931  20.528  1.00 11.640          C  
ATOM   1110  CG  PHE A  68      -3.330 125.489  20.992  1.00 11.640          C  
ATOM   1111  CD1 PHE A  68      -3.038 124.465  20.109  1.00 11.640          C  
ATOM   1112  CD2 PHE A  68      -3.607 125.156  22.328  1.00 11.640          C  
ATOM   1113  CE1 PHE A  68      -3.024 123.153  20.538  1.00 11.640          C  
ATOM   1114  CE2 PHE A  68      -3.596 123.855  22.748  1.00 11.640          C  
ATOM   1115  CZ  PHE A  68      -3.304 122.851  21.854  1.00 11.640          C  
ATOM   1116  H   PHE A  68      -4.089 129.275  19.756  1.00  9.170          H  
ATOM   1117  HA  PHE A  68      -4.700 126.717  18.861  1.00 10.300          H  
ATOM   1118 1HB  PHE A  68      -2.560 127.111  19.844  1.00 13.960          H  
ATOM   1119 2HB  PHE A  68      -3.253 127.588  21.385  1.00 13.960          H  
ATOM   1120  HD1 PHE A  68      -2.829 124.703  19.065  1.00 13.960          H  
ATOM   1121  HD2 PHE A  68      -3.844 125.948  23.042  1.00 13.960          H  
ATOM   1122  HE1 PHE A  68      -2.799 122.351  19.835  1.00 13.960          H  
ATOM   1123  HE2 PHE A  68      -3.824 123.616  23.788  1.00 13.960          H  
ATOM   1124  HZ  PHE A  68      -3.300 121.813  22.184  1.00 13.960          H  
ATOM   1125  N   GLN A  69      -6.074 127.258  21.809  1.00  8.430          N  
ATOM   1126  CA  GLN A  69      -7.014 126.634  22.719  1.00  8.770          C  
ATOM   1127  C   GLN A  69      -8.384 126.499  22.086  1.00  8.790          C  
ATOM   1128  O   GLN A  69      -9.087 125.520  22.333  1.00  9.420          O  
ATOM   1129  CB  GLN A  69      -7.095 127.427  24.021  1.00 12.140          C  
ATOM   1130  CG  GLN A  69      -7.903 126.761  25.129  1.00 12.140          C  
ATOM   1131  CD  GLN A  69      -7.276 125.446  25.584  1.00 12.140          C  
ATOM   1132  OE1 GLN A  69      -6.044 125.327  25.641  1.00 12.140          O  
ATOM   1133  NE2 GLN A  69      -8.111 124.474  25.935  1.00 12.140          N  
ATOM   1134  H   GLN A  69      -5.623 128.135  22.037  1.00 10.120          H  
ATOM   1135  HA  GLN A  69      -6.648 125.633  22.947  1.00 10.520          H  
ATOM   1136 1HB  GLN A  69      -6.088 127.605  24.397  1.00 14.570          H  
ATOM   1137 2HB  GLN A  69      -7.546 128.398  23.820  1.00 14.570          H  
ATOM   1138 1HG  GLN A  69      -7.949 127.430  25.986  1.00 14.570          H  
ATOM   1139 2HG  GLN A  69      -8.916 126.546  24.773  1.00 14.570          H  
ATOM   1140 1HE2 GLN A  69      -7.759 123.597  26.258  1.00 14.570          H  
ATOM   1141 2HE2 GLN A  69      -9.134 124.627  25.890  1.00 14.570          H  
ATOM   1142  N   LYS A  70      -8.776 127.477  21.272  1.00  8.180          N  
ATOM   1143  CA  LYS A  70     -10.080 127.415  20.638  1.00  8.330          C  
ATOM   1144  C   LYS A  70     -10.104 126.314  19.587  1.00  9.300          C  
ATOM   1145  O   LYS A  70     -11.040 125.513  19.539  1.00  9.870          O  
ATOM   1146  CB  LYS A  70     -10.420 128.758  19.994  1.00 11.600          C  
ATOM   1147  CG  LYS A  70     -10.705 129.878  20.986  1.00 11.600          C  
ATOM   1148  CD  LYS A  70     -11.005 131.195  20.269  1.00 11.600          C  
ATOM   1149  CE  LYS A  70     -11.288 132.322  21.260  1.00 11.600          C  
ATOM   1150  NZ  LYS A  70     -11.551 133.619  20.570  1.00 11.600          N  
ATOM   1151  H   LYS A  70      -8.158 128.259  21.092  1.00  9.820          H  
ATOM   1152  HA  LYS A  70     -10.828 127.176  21.396  1.00 10.000          H  
ATOM   1153 1HB  LYS A  70      -9.586 129.073  19.359  1.00 13.920          H  
ATOM   1154 2HB  LYS A  70     -11.293 128.639  19.352  1.00 13.920          H  
ATOM   1155 1HG  LYS A  70     -11.561 129.600  21.603  1.00 13.920          H  
ATOM   1156 2HG  LYS A  70      -9.841 130.011  21.637  1.00 13.920          H  
ATOM   1157 1HD  LYS A  70     -10.149 131.475  19.650  1.00 13.920          H  
ATOM   1158 2HD  LYS A  70     -11.873 131.068  19.621  1.00 13.920          H  
ATOM   1159 1HE  LYS A  70     -12.158 132.059  21.859  1.00 13.920          H  
ATOM   1160 2HE  LYS A  70     -10.428 132.442  21.919  1.00 13.920          H  
ATOM   1161 1HZ  LYS A  70     -11.733 134.337  21.259  1.00 13.920          H  
ATOM   1162 2HZ  LYS A  70     -10.745 133.881  20.019  1.00 13.920          H  
ATOM   1163 3HZ  LYS A  70     -12.355 133.525  19.965  1.00 13.920          H  
ATOM   1164  N   GLN A  71      -9.042 126.242  18.777  1.00  9.530          N  
ATOM   1165  CA  GLN A  71      -8.948 125.247  17.720  1.00 10.470          C  
ATOM   1166  C   GLN A  71      -8.890 123.852  18.312  1.00 11.230          C  
ATOM   1167  O   GLN A  71      -9.524 122.927  17.804  1.00 11.950          O  
ATOM   1168  CB  GLN A  71      -7.701 125.505  16.879  1.00 14.280          C  
ATOM   1169  CG  GLN A  71      -7.769 126.766  16.032  1.00 14.280          C  
ATOM   1170  CD  GLN A  71      -6.455 127.068  15.370  1.00 14.280          C  
ATOM   1171  OE1 GLN A  71      -5.447 126.439  15.711  1.00 14.280          O  
ATOM   1172  NE2 GLN A  71      -6.458 128.011  14.436  1.00 14.280          N  
ATOM   1173  H   GLN A  71      -8.289 126.931  18.878  1.00 11.440          H  
ATOM   1174  HA  GLN A  71      -9.832 125.321  17.090  1.00 12.560          H  
ATOM   1175 1HB  GLN A  71      -6.840 125.602  17.546  1.00 17.140          H  
ATOM   1176 2HB  GLN A  71      -7.516 124.656  16.223  1.00 17.140          H  
ATOM   1177 1HG  GLN A  71      -8.520 126.629  15.257  1.00 17.140          H  
ATOM   1178 2HG  GLN A  71      -8.039 127.608  16.663  1.00 17.140          H  
ATOM   1179 1HE2 GLN A  71      -5.616 128.258  13.963  1.00 17.140          H  
ATOM   1180 2HE2 GLN A  71      -7.311 128.494  14.206  1.00 17.140          H  
ATOM   1181  N   HIS A  72      -8.161 123.721  19.415  1.00 11.110          N  
ATOM   1182  CA  HIS A  72      -7.980 122.481  20.131  1.00 11.830          C  
ATOM   1183  C   HIS A  72      -9.328 121.980  20.625  1.00 11.920          C  
ATOM   1184  O   HIS A  72      -9.693 120.821  20.385  1.00 12.690          O  
ATOM   1185  CB  HIS A  72      -6.998 122.707  21.286  1.00 16.270          C  
ATOM   1186  CG  HIS A  72      -6.698 121.520  22.115  1.00 16.270          C  
ATOM   1187  ND1 HIS A  72      -5.900 120.479  21.676  1.00 16.270          N  
ATOM   1188  CD2 HIS A  72      -7.073 121.204  23.371  1.00 16.270          C  
ATOM   1189  CE1 HIS A  72      -5.807 119.572  22.628  1.00 16.270          C  
ATOM   1190  NE2 HIS A  72      -6.508 119.986  23.668  1.00 16.270          N  
ATOM   1191  H   HIS A  72      -7.657 124.536  19.758  1.00 13.330          H  
ATOM   1192  HA  HIS A  72      -7.560 121.728  19.468  1.00 14.200          H  
ATOM   1193 1HB  HIS A  72      -6.065 123.086  20.883  1.00 19.530          H  
ATOM   1194 2HB  HIS A  72      -7.391 123.478  21.942  1.00 19.530          H  
ATOM   1195  HD2 HIS A  72      -7.710 121.805  24.023  1.00 19.530          H  
ATOM   1196  HE1 HIS A  72      -5.247 118.639  22.568  1.00 19.530          H  
ATOM   1197  HE2 HIS A  72      -6.616 119.489  24.542  1.00 19.530          H  
ATOM   1198  N   GLU A  73     -10.091 122.846  21.304  1.00 11.150          N  
ATOM   1199  CA  GLU A  73     -11.398 122.451  21.803  1.00 11.230          C  
ATOM   1200  C   GLU A  73     -12.363 122.104  20.670  1.00 11.650          C  
ATOM   1201  O   GLU A  73     -13.133 121.143  20.790  1.00 12.250          O  
ATOM   1202  CB  GLU A  73     -11.973 123.544  22.694  1.00 15.690          C  
ATOM   1203  CG  GLU A  73     -11.226 123.693  24.016  1.00 15.690          C  
ATOM   1204  CD  GLU A  73     -11.718 124.819  24.879  1.00 15.690          C  
ATOM   1205  OE1 GLU A  73     -12.715 125.430  24.551  1.00 15.690          O  
ATOM   1206  OE2 GLU A  73     -11.061 125.091  25.863  1.00 15.690          O  
ATOM   1207  H   GLU A  73      -9.753 123.796  21.497  1.00 13.380          H  
ATOM   1208  HA  GLU A  73     -11.266 121.561  22.417  1.00 13.480          H  
ATOM   1209 1HB  GLU A  73     -11.924 124.502  22.167  1.00 18.830          H  
ATOM   1210 2HB  GLU A  73     -13.015 123.334  22.907  1.00 18.830          H  
ATOM   1211 1HG  GLU A  73     -11.329 122.763  24.569  1.00 18.830          H  
ATOM   1212 2HG  GLU A  73     -10.170 123.833  23.810  1.00 18.830          H  
ATOM   1213  N   ASN A  74     -12.303 122.845  19.553  1.00 11.420          N  
ATOM   1214  CA  ASN A  74     -13.189 122.563  18.434  1.00 11.890          C  
ATOM   1215  C   ASN A  74     -12.878 121.195  17.844  1.00 12.890          C  
ATOM   1216  O   ASN A  74     -13.790 120.390  17.620  1.00 13.400          O  
ATOM   1217  CB  ASN A  74     -13.032 123.616  17.351  1.00 16.460          C  
ATOM   1218  CG  ASN A  74     -13.610 124.957  17.705  1.00 16.460          C  
ATOM   1219  OD1 ASN A  74     -14.477 125.093  18.575  1.00 16.460          O  
ATOM   1220  ND2 ASN A  74     -13.133 125.974  17.034  1.00 16.460          N  
ATOM   1221  H   ASN A  74     -11.678 123.657  19.513  1.00 13.700          H  
ATOM   1222  HA  ASN A  74     -14.218 122.548  18.792  1.00 14.270          H  
ATOM   1223 1HB  ASN A  74     -11.971 123.748  17.139  1.00 19.750          H  
ATOM   1224 2HB  ASN A  74     -13.502 123.262  16.435  1.00 19.750          H  
ATOM   1225 1HD2 ASN A  74     -13.470 126.895  17.221  1.00 19.750          H  
ATOM   1226 2HD2 ASN A  74     -12.432 125.830  16.339  1.00 19.750          H  
ATOM   1227  N   LEU A  75     -11.586 120.904  17.646  1.00 13.190          N  
ATOM   1228  CA  LEU A  75     -11.179 119.624  17.094  1.00 14.140          C  
ATOM   1229  C   LEU A  75     -11.536 118.507  18.040  1.00 14.710          C  
ATOM   1230  O   LEU A  75     -11.984 117.446  17.599  1.00 15.550          O  
ATOM   1231  CB  LEU A  75      -9.671 119.610  16.833  1.00 19.420          C  
ATOM   1232  CG  LEU A  75      -9.154 120.509  15.684  1.00 19.420          C  
ATOM   1233  CD1 LEU A  75      -7.641 120.555  15.756  1.00 19.420          C  
ATOM   1234  CD2 LEU A  75      -9.603 119.952  14.330  1.00 19.420          C  
ATOM   1235  H   LEU A  75     -10.872 121.610  17.849  1.00 15.830          H  
ATOM   1236  HA  LEU A  75     -11.719 119.460  16.167  1.00 16.970          H  
ATOM   1237 1HB  LEU A  75      -9.170 119.931  17.749  1.00 23.300          H  
ATOM   1238 2HB  LEU A  75      -9.369 118.585  16.616  1.00 23.300          H  
ATOM   1239  HG  LEU A  75      -9.540 121.516  15.801  1.00 23.300          H  
ATOM   1240 1HD1 LEU A  75      -7.259 121.193  14.960  1.00 23.300          H  
ATOM   1241 2HD1 LEU A  75      -7.340 120.964  16.724  1.00 23.300          H  
ATOM   1242 3HD1 LEU A  75      -7.238 119.549  15.642  1.00 23.300          H  
ATOM   1243 1HD2 LEU A  75      -9.221 120.590  13.536  1.00 23.300          H  
ATOM   1244 2HD2 LEU A  75      -9.214 118.941  14.202  1.00 23.300          H  
ATOM   1245 3HD2 LEU A  75     -10.683 119.927  14.268  1.00 23.300          H  
ATOM   1246  N   THR A  76     -11.368 118.746  19.341  1.00 14.290          N  
ATOM   1247  CA  THR A  76     -11.660 117.741  20.334  1.00 14.850          C  
ATOM   1248  C   THR A  76     -13.113 117.348  20.236  1.00 15.130          C  
ATOM   1249  O   THR A  76     -13.418 116.155  20.191  1.00 15.980          O  
ATOM   1250  CB  THR A  76     -11.345 118.247  21.759  1.00 20.570          C  
ATOM   1251  OG1 THR A  76      -9.939 118.534  21.872  1.00 20.570          O  
ATOM   1252  CG2 THR A  76     -11.733 117.196  22.787  1.00 20.570          C  
ATOM   1253  H   THR A  76     -10.976 119.639  19.646  1.00 17.150          H  
ATOM   1254  HA  THR A  76     -11.049 116.863  20.133  1.00 17.820          H  
ATOM   1255  HB  THR A  76     -11.904 119.157  21.951  1.00 24.680          H  
ATOM   1256  HG1 THR A  76      -9.723 119.319  21.315  1.00 24.680          H  
ATOM   1257 1HG2 THR A  76     -11.506 117.568  23.782  1.00 24.680          H  
ATOM   1258 2HG2 THR A  76     -12.794 116.992  22.716  1.00 24.680          H  
ATOM   1259 3HG2 THR A  76     -11.174 116.280  22.604  1.00 24.680          H  
ATOM   1260  N   ARG A  77     -14.012 118.334  20.173  1.00 14.440          N  
ATOM   1261  CA  ARG A  77     -15.428 118.032  20.067  1.00 14.670          C  
ATOM   1262  C   ARG A  77     -15.757 117.267  18.787  1.00 15.300          C  
ATOM   1263  O   ARG A  77     -16.572 116.342  18.830  1.00 15.130          O  
ATOM   1264  CB  ARG A  77     -16.264 119.293  20.167  1.00 20.450          C  
ATOM   1265  CG  ARG A  77     -16.326 119.886  21.575  1.00 20.450          C  
ATOM   1266  CD  ARG A  77     -17.387 120.924  21.698  1.00 20.450          C  
ATOM   1267  NE  ARG A  77     -17.106 122.105  20.881  1.00 20.450          N  
ATOM   1268  CZ  ARG A  77     -16.389 123.186  21.276  1.00 20.450          C  
ATOM   1269  NH1 ARG A  77     -15.876 123.261  22.489  1.00 20.450          N  
ATOM   1270  NH2 ARG A  77     -16.207 124.184  20.435  1.00 20.450          N  
ATOM   1271  H   ARG A  77     -13.692 119.308  20.240  1.00 17.330          H  
ATOM   1272  HA  ARG A  77     -15.696 117.403  20.915  1.00 17.600          H  
ATOM   1273 1HB  ARG A  77     -15.835 120.055  19.510  1.00 24.540          H  
ATOM   1274 2HB  ARG A  77     -17.277 119.093  19.829  1.00 24.540          H  
ATOM   1275 1HG  ARG A  77     -16.534 119.089  22.292  1.00 24.540          H  
ATOM   1276 2HG  ARG A  77     -15.367 120.342  21.813  1.00 24.540          H  
ATOM   1277 1HD  ARG A  77     -18.334 120.501  21.361  1.00 24.540          H  
ATOM   1278 2HD  ARG A  77     -17.487 121.228  22.735  1.00 24.540          H  
ATOM   1279  HE  ARG A  77     -17.477 122.115  19.941  1.00 24.540          H  
ATOM   1280 1HH1 ARG A  77     -16.002 122.511  23.148  1.00 24.540          H  
ATOM   1281 2HH1 ARG A  77     -15.364 124.093  22.763  1.00 24.540          H  
ATOM   1282 1HH2 ARG A  77     -16.591 124.142  19.500  1.00 24.540          H  
ATOM   1283 2HH2 ARG A  77     -15.664 124.994  20.712  1.00 24.540          H  
ATOM   1284  N   GLN A  78     -15.121 117.641  17.665  1.00 16.080          N  
ATOM   1285  CA  GLN A  78     -15.331 116.976  16.378  1.00 16.820          C  
ATOM   1286  C   GLN A  78     -14.895 115.513  16.421  1.00 17.640          C  
ATOM   1287  O   GLN A  78     -15.494 114.660  15.749  1.00 18.720          O  
ATOM   1288  CB  GLN A  78     -14.570 117.700  15.273  1.00 23.250          C  
ATOM   1289  CG  GLN A  78     -15.125 119.066  14.917  1.00 23.250          C  
ATOM   1290  CD  GLN A  78     -14.225 119.790  13.960  1.00 23.250          C  
ATOM   1291  OE1 GLN A  78     -13.104 119.334  13.734  1.00 23.250          O  
ATOM   1292  NE2 GLN A  78     -14.690 120.901  13.403  1.00 23.250          N  
ATOM   1293  H   GLN A  78     -14.500 118.459  17.704  1.00 19.300          H  
ATOM   1294  HA  GLN A  78     -16.394 117.006  16.147  1.00 20.180          H  
ATOM   1295 1HB  GLN A  78     -13.535 117.825  15.581  1.00 27.900          H  
ATOM   1296 2HB  GLN A  78     -14.568 117.086  14.374  1.00 27.900          H  
ATOM   1297 1HG  GLN A  78     -16.093 118.932  14.438  1.00 27.900          H  
ATOM   1298 2HG  GLN A  78     -15.240 119.659  15.812  1.00 27.900          H  
ATOM   1299 1HE2 GLN A  78     -14.120 121.415  12.761  1.00 27.900          H  
ATOM   1300 2HE2 GLN A  78     -15.611 121.227  13.623  1.00 27.900          H  
ATOM   1301  N   HIS A  79     -13.830 115.227  17.179  1.00 17.180          N  
ATOM   1302  CA  HIS A  79     -13.351 113.863  17.323  1.00 17.930          C  
ATOM   1303  C   HIS A  79     -14.276 113.091  18.272  1.00 18.250          C  
ATOM   1304  O   HIS A  79     -14.640 111.944  18.015  1.00 18.680          O  
ATOM   1305  CB  HIS A  79     -11.910 113.825  17.860  1.00 24.800          C  
ATOM   1306  CG  HIS A  79     -10.850 114.315  16.886  1.00 24.800          C  
ATOM   1307  ND1 HIS A  79     -10.608 113.698  15.676  1.00 24.800          N  
ATOM   1308  CD2 HIS A  79      -9.960 115.340  16.969  1.00 24.800          C  
ATOM   1309  CE1 HIS A  79      -9.629 114.334  15.050  1.00 24.800          C  
ATOM   1310  NE2 HIS A  79      -9.218 115.330  15.814  1.00 24.800          N  
ATOM   1311  H   HIS A  79     -13.331 115.997  17.637  1.00 20.620          H  
ATOM   1312  HA  HIS A  79     -13.363 113.366  16.357  1.00 21.520          H  
ATOM   1313 1HB  HIS A  79     -11.852 114.450  18.755  1.00 29.760          H  
ATOM   1314 2HB  HIS A  79     -11.661 112.809  18.157  1.00 29.760          H  
ATOM   1315  HD1 HIS A  79     -10.935 112.793  15.407  1.00 29.760          H  
ATOM   1316  HD2 HIS A  79      -9.765 116.091  17.733  1.00 29.760          H  
ATOM   1317  HE1 HIS A  79      -9.291 114.000  14.070  1.00 29.760          H  
ATOM   1318  N   GLN A  80     -14.720 113.726  19.361  1.00 18.110          N  
ATOM   1319  CA  GLN A  80     -15.595 113.054  20.322  1.00 18.490          C  
ATOM   1320  C   GLN A  80     -16.901 112.652  19.656  1.00 19.620          C  
ATOM   1321  O   GLN A  80     -17.399 111.542  19.864  1.00 20.060          O  
ATOM   1322  CB  GLN A  80     -15.894 113.966  21.511  1.00 25.730          C  
ATOM   1323  CG  GLN A  80     -14.724 114.212  22.445  1.00 25.730          C  
ATOM   1324  CD  GLN A  80     -15.051 115.278  23.461  1.00 25.730          C  
ATOM   1325  OE1 GLN A  80     -16.023 116.019  23.275  1.00 25.730          O  
ATOM   1326  NE2 GLN A  80     -14.267 115.361  24.528  1.00 25.730          N  
ATOM   1327  H   GLN A  80     -14.398 114.677  19.557  1.00 21.730          H  
ATOM   1328  HA  GLN A  80     -15.097 112.154  20.679  1.00 22.190          H  
ATOM   1329 1HB  GLN A  80     -16.227 114.932  21.134  1.00 30.880          H  
ATOM   1330 2HB  GLN A  80     -16.709 113.547  22.096  1.00 30.880          H  
ATOM   1331 1HG  GLN A  80     -14.512 113.290  22.980  1.00 30.880          H  
ATOM   1332 2HG  GLN A  80     -13.855 114.512  21.883  1.00 30.880          H  
ATOM   1333 1HE2 GLN A  80     -14.449 116.050  25.231  1.00 30.880          H  
ATOM   1334 2HE2 GLN A  80     -13.494 114.734  24.635  1.00 30.880          H  
ATOM   1335  N   ALA A  81     -17.381 113.524  18.767  1.00 20.200          N  
ATOM   1336  CA  ALA A  81     -18.611 113.398  18.004  1.00 21.360          C  
ATOM   1337  C   ALA A  81     -18.629 112.160  17.128  1.00 22.490          C  
ATOM   1338  O   ALA A  81     -19.686 111.733  16.670  1.00 23.260          O  
ATOM   1339  CB  ALA A  81     -18.811 114.621  17.135  1.00 29.440          C  
ATOM   1340  H   ALA A  81     -16.884 114.415  18.676  1.00 24.240          H  
ATOM   1341  HA  ALA A  81     -19.434 113.326  18.712  1.00 25.630          H  
ATOM   1342 1HB  ALA A  81     -19.752 114.535  16.594  1.00 35.330          H  
ATOM   1343 2HB  ALA A  81     -18.829 115.510  17.764  1.00 35.330          H  
ATOM   1344 3HB  ALA A  81     -17.990 114.694  16.428  1.00 35.330          H  
ATOM   1345  N   GLN A  82     -17.477 111.557  16.853  1.00 22.650          N  
ATOM   1346  CA  GLN A  82     -17.466 110.381  16.000  1.00 23.810          C  
ATOM   1347  C   GLN A  82     -18.253 109.265  16.686  1.00 23.800          C  
ATOM   1348  O   GLN A  82     -18.850 108.418  16.021  1.00 24.830          O  
ATOM   1349  CB  GLN A  82     -16.040 109.952  15.680  1.00 32.870          C  
ATOM   1350  CG  GLN A  82     -15.274 111.018  14.906  1.00 32.870          C  
ATOM   1351  CD  GLN A  82     -15.929 111.410  13.625  1.00 32.870          C  
ATOM   1352  OE1 GLN A  82     -16.234 110.572  12.770  1.00 32.870          O  
ATOM   1353  NE2 GLN A  82     -16.175 112.711  13.486  1.00 32.870          N  
ATOM   1354  H   GLN A  82     -16.598 111.886  17.263  1.00 27.180          H  
ATOM   1355  HA  GLN A  82     -17.975 110.620  15.067  1.00 28.570          H  
ATOM   1356 1HB  GLN A  82     -15.502 109.760  16.609  1.00 39.440          H  
ATOM   1357 2HB  GLN A  82     -16.049 109.032  15.097  1.00 39.440          H  
ATOM   1358 1HG  GLN A  82     -15.212 111.910  15.519  1.00 39.440          H  
ATOM   1359 2HG  GLN A  82     -14.274 110.650  14.686  1.00 39.440          H  
ATOM   1360 1HE2 GLN A  82     -16.621 113.055  12.657  1.00 39.440          H  
ATOM   1361 2HE2 GLN A  82     -15.919 113.370  14.240  1.00 39.440          H  
ATOM   1362  N   LEU A  83     -18.315 109.305  18.029  1.00 22.640          N  
ATOM   1363  CA  LEU A  83     -19.044 108.353  18.853  1.00 22.510          C  
ATOM   1364  C   LEU A  83     -20.510 108.274  18.470  1.00 22.890          C  
ATOM   1365  O   LEU A  83     -21.165 107.257  18.724  1.00 23.360          O  
ATOM   1366  CB  LEU A  83     -18.951 108.739  20.334  1.00 31.570          C  
ATOM   1367  CG  LEU A  83     -19.653 107.785  21.360  1.00 31.570          C  
ATOM   1368  CD1 LEU A  83     -19.051 106.374  21.304  1.00 31.570          C  
ATOM   1369  CD2 LEU A  83     -19.527 108.387  22.747  1.00 31.570          C  
ATOM   1370  H   LEU A  83     -17.805 110.030  18.546  1.00 27.170          H  
ATOM   1371  HA  LEU A  83     -18.590 107.382  18.704  1.00 27.010          H  
ATOM   1372 1HB  LEU A  83     -17.898 108.809  20.601  1.00 37.880          H  
ATOM   1373 2HB  LEU A  83     -19.390 109.730  20.449  1.00 37.880          H  
ATOM   1374  HG  LEU A  83     -20.695 107.701  21.117  1.00 37.880          H  
ATOM   1375 1HD1 LEU A  83     -19.564 105.733  22.024  1.00 37.880          H  
ATOM   1376 2HD1 LEU A  83     -19.173 105.951  20.317  1.00 37.880          H  
ATOM   1377 3HD1 LEU A  83     -17.993 106.419  21.549  1.00 37.880          H  
ATOM   1378 1HD2 LEU A  83     -20.035 107.751  23.460  1.00 37.880          H  
ATOM   1379 2HD2 LEU A  83     -18.475 108.476  23.015  1.00 37.880          H  
ATOM   1380 3HD2 LEU A  83     -19.988 109.375  22.752  1.00 37.880          H  
ATOM   1381  N   GLN A  84     -21.052 109.357  17.915  1.00 22.760          N  
ATOM   1382  CA  GLN A  84     -22.449 109.395  17.562  1.00 23.190          C  
ATOM   1383  C   GLN A  84     -22.779 108.338  16.527  1.00 24.600          C  
ATOM   1384  O   GLN A  84     -23.911 107.861  16.494  1.00 25.110          O  
ATOM   1385  CB  GLN A  84     -22.852 110.778  17.068  1.00 32.290          C  
ATOM   1386  CG  GLN A  84     -22.798 111.846  18.149  1.00 32.290          C  
ATOM   1387  CD  GLN A  84     -23.728 111.540  19.303  1.00 32.290          C  
ATOM   1388  OE1 GLN A  84     -24.868 111.115  19.101  1.00 32.290          O  
ATOM   1389  NE2 GLN A  84     -23.250 111.754  20.523  1.00 32.290          N  
ATOM   1390  H   GLN A  84     -20.464 110.160  17.675  1.00 27.310          H  
ATOM   1391  HA  GLN A  84     -23.027 109.177  18.449  1.00 27.830          H  
ATOM   1392 1HB  GLN A  84     -22.183 111.081  16.260  1.00 38.750          H  
ATOM   1393 2HB  GLN A  84     -23.862 110.741  16.664  1.00 38.750          H  
ATOM   1394 1HG  GLN A  84     -21.780 111.899  18.534  1.00 38.750          H  
ATOM   1395 2HG  GLN A  84     -23.084 112.804  17.717  1.00 38.750          H  
ATOM   1396 1HE2 GLN A  84     -23.824 111.570  21.324  1.00 38.750          H  
ATOM   1397 2HE2 GLN A  84     -22.319 112.101  20.647  1.00 38.750          H  
ATOM   1398  N   GLU A  85     -21.818 107.952  15.673  1.00 25.250          N  
ATOM   1399  CA  GLU A  85     -22.108 106.938  14.673  1.00 26.630          C  
ATOM   1400  C   GLU A  85     -22.378 105.596  15.347  1.00 27.160          C  
ATOM   1401  O   GLU A  85     -23.222 104.822  14.886  1.00 28.220          O  
ATOM   1402  CB  GLU A  85     -20.956 106.815  13.676  1.00 36.730          C  
ATOM   1403  CG  GLU A  85     -20.772 108.050  12.785  1.00 36.730          C  
ATOM   1404  CD  GLU A  85     -21.993 108.358  11.957  1.00 36.730          C  
ATOM   1405  OE1 GLU A  85     -22.534 107.457  11.368  1.00 36.730          O  
ATOM   1406  OE2 GLU A  85     -22.407 109.504  11.932  1.00 36.730          O  
ATOM   1407  H   GLU A  85     -20.875 108.354  15.699  1.00 30.300          H  
ATOM   1408  HA  GLU A  85     -23.004 107.229  14.131  1.00 31.960          H  
ATOM   1409 1HB  GLU A  85     -20.025 106.652  14.223  1.00 44.080          H  
ATOM   1410 2HB  GLU A  85     -21.118 105.950  13.035  1.00 44.080          H  
ATOM   1411 1HG  GLU A  85     -20.549 108.909  13.422  1.00 44.080          H  
ATOM   1412 2HG  GLU A  85     -19.919 107.889  12.128  1.00 44.080          H  
ATOM   1413  N   HIS A  86     -21.671 105.332  16.451  1.00 26.460          N  
ATOM   1414  CA  HIS A  86     -21.824 104.084  17.180  1.00 26.970          C  
ATOM   1415  C   HIS A  86     -23.130 104.125  17.940  1.00 27.610          C  
ATOM   1416  O   HIS A  86     -23.845 103.122  18.019  1.00 28.560          O  
ATOM   1417  CB  HIS A  86     -20.661 103.879  18.148  1.00 37.550          C  
ATOM   1418  CG  HIS A  86     -19.367 103.610  17.465  1.00 37.550          C  
ATOM   1419  ND1 HIS A  86     -19.119 102.441  16.780  1.00 37.550          N  
ATOM   1420  CD2 HIS A  86     -18.247 104.359  17.352  1.00 37.550          C  
ATOM   1421  CE1 HIS A  86     -17.899 102.481  16.276  1.00 37.550          C  
ATOM   1422  NE2 HIS A  86     -17.349 103.633  16.609  1.00 37.550          N  
ATOM   1423  H   HIS A  86     -21.002 106.019  16.783  1.00 31.750          H  
ATOM   1424  HA  HIS A  86     -21.854 103.246  16.487  1.00 32.360          H  
ATOM   1425 1HB  HIS A  86     -20.545 104.767  18.762  1.00 45.060          H  
ATOM   1426 2HB  HIS A  86     -20.881 103.047  18.816  1.00 45.060          H  
ATOM   1427  HD2 HIS A  86     -18.084 105.348  17.767  1.00 45.060          H  
ATOM   1428  HE1 HIS A  86     -17.427 101.695  15.685  1.00 45.060          H  
ATOM   1429  HE2 HIS A  86     -16.417 103.937  16.359  1.00 45.060          H  
ATOM   1430  N   ILE A  87     -23.466 105.304  18.464  1.00 27.150          N  
ATOM   1431  CA  ILE A  87     -24.709 105.475  19.190  1.00 27.760          C  
ATOM   1432  C   ILE A  87     -25.879 105.233  18.258  1.00 28.870          C  
ATOM   1433  O   ILE A  87     -26.813 104.524  18.632  1.00 28.930          O  
ATOM   1434  CB  ILE A  87     -24.800 106.864  19.840  1.00 38.620          C  
ATOM   1435  CG1 ILE A  87     -23.740 106.945  20.975  1.00 38.620          C  
ATOM   1436  CG2 ILE A  87     -26.233 107.126  20.353  1.00 38.620          C  
ATOM   1437  CD1 ILE A  87     -23.474 108.336  21.507  1.00 38.620          C  
ATOM   1438  H   ILE A  87     -22.803 106.081  18.379  1.00 32.580          H  
ATOM   1439  HA  ILE A  87     -24.750 104.731  19.985  1.00 33.310          H  
ATOM   1440  HB  ILE A  87     -24.554 107.618  19.107  1.00 46.340          H  
ATOM   1441 1HG1 ILE A  87     -24.078 106.320  21.801  1.00 46.340          H  
ATOM   1442 2HG1 ILE A  87     -22.801 106.538  20.604  1.00 46.340          H  
ATOM   1443 1HG2 ILE A  87     -26.293 108.111  20.801  1.00 46.340          H  
ATOM   1444 2HG2 ILE A  87     -26.939 107.081  19.529  1.00 46.340          H  
ATOM   1445 3HG2 ILE A  87     -26.501 106.371  21.095  1.00 46.340          H  
ATOM   1446 1HD1 ILE A  87     -22.726 108.283  22.294  1.00 46.340          H  
ATOM   1447 2HD1 ILE A  87     -23.105 108.957  20.709  1.00 46.340          H  
ATOM   1448 3HD1 ILE A  87     -24.380 108.768  21.912  1.00 46.340          H  
ATOM   1449  N   LYS A  88     -25.848 105.825  17.059  1.00 29.790          N  
ATOM   1450  CA  LYS A  88     -26.922 105.610  16.108  1.00 30.880          C  
ATOM   1451  C   LYS A  88     -27.081 104.132  15.763  1.00 31.470          C  
ATOM   1452  O   LYS A  88     -28.215 103.659  15.687  1.00 32.090          O  
ATOM   1453  CB  LYS A  88     -26.704 106.444  14.854  1.00 42.800          C  
ATOM   1454  CG  LYS A  88     -26.965 107.945  15.055  1.00 42.800          C  
ATOM   1455  CD  LYS A  88     -26.876 108.732  13.738  1.00 42.800          C  
ATOM   1456  CE  LYS A  88     -25.421 108.880  13.285  1.00 42.800          C  
ATOM   1457  NZ  LYS A  88     -25.263 109.779  12.104  1.00 42.800          N  
ATOM   1458  H   LYS A  88     -25.071 106.446  16.820  1.00 35.750          H  
ATOM   1459  HA  LYS A  88     -27.851 105.944  16.569  1.00 37.060          H  
ATOM   1460 1HB  LYS A  88     -25.671 106.311  14.532  1.00 51.360          H  
ATOM   1461 2HB  LYS A  88     -27.351 106.082  14.058  1.00 51.360          H  
ATOM   1462 1HG  LYS A  88     -27.965 108.071  15.477  1.00 51.360          H  
ATOM   1463 2HG  LYS A  88     -26.249 108.348  15.765  1.00 51.360          H  
ATOM   1464 1HD  LYS A  88     -27.438 108.215  12.962  1.00 51.360          H  
ATOM   1465 2HD  LYS A  88     -27.306 109.722  13.879  1.00 51.360          H  
ATOM   1466 1HE  LYS A  88     -24.833 109.281  14.113  1.00 51.360          H  
ATOM   1467 2HE  LYS A  88     -25.027 107.906  13.014  1.00 51.360          H  
ATOM   1468 1HZ  LYS A  88     -24.245 109.806  11.888  1.00 51.360          H  
ATOM   1469 2HZ  LYS A  88     -25.769 109.413  11.315  1.00 51.360          H  
ATOM   1470 3HZ  LYS A  88     -25.590 110.703  12.319  1.00 51.360          H  
ATOM   1471  N   LEU A  89     -25.973 103.391  15.571  1.00 31.320          N  
ATOM   1472  CA  LEU A  89     -26.100 101.964  15.278  1.00 31.920          C  
ATOM   1473  C   LEU A  89     -26.743 101.230  16.455  1.00 32.610          C  
ATOM   1474  O   LEU A  89     -27.592 100.346  16.266  1.00 33.460          O  
ATOM   1475  CB  LEU A  89     -24.722 101.357  14.988  1.00 44.450          C  
ATOM   1476  CG  LEU A  89     -24.031 101.787  13.670  1.00 44.450          C  
ATOM   1477  CD1 LEU A  89     -22.594 101.281  13.691  1.00 44.450          C  
ATOM   1478  CD2 LEU A  89     -24.787 101.212  12.456  1.00 44.450          C  
ATOM   1479  H   LEU A  89     -25.047 103.836  15.576  1.00 37.580          H  
ATOM   1480  HA  LEU A  89     -26.754 101.844  14.417  1.00 38.300          H  
ATOM   1481 1HB  LEU A  89     -24.057 101.633  15.807  1.00 53.340          H  
ATOM   1482 2HB  LEU A  89     -24.820 100.274  14.978  1.00 53.340          H  
ATOM   1483  HG  LEU A  89     -24.015 102.870  13.600  1.00 53.340          H  
ATOM   1484 1HD1 LEU A  89     -22.088 101.587  12.776  1.00 53.340          H  
ATOM   1485 2HD1 LEU A  89     -22.072 101.707  14.549  1.00 53.340          H  
ATOM   1486 3HD1 LEU A  89     -22.586 100.196  13.764  1.00 53.340          H  
ATOM   1487 1HD2 LEU A  89     -24.282 101.519  11.542  1.00 53.340          H  
ATOM   1488 2HD2 LEU A  89     -24.802 100.124  12.513  1.00 53.340          H  
ATOM   1489 3HD2 LEU A  89     -25.813 101.581  12.428  1.00 53.340          H  
ATOM   1490  N   GLN A  90     -26.358 101.597  17.684  1.00 32.280          N  
ATOM   1491  CA  GLN A  90     -26.952 100.954  18.838  1.00 32.970          C  
ATOM   1492  C   GLN A  90     -28.440 101.248  18.878  1.00 33.320          C  
ATOM   1493  O   GLN A  90     -29.222 100.342  19.140  1.00 34.240          O  
ATOM   1494  CB  GLN A  90     -26.286 101.410  20.140  1.00 45.880          C  
ATOM   1495  CG  GLN A  90     -24.860 100.901  20.325  1.00 45.880          C  
ATOM   1496  CD  GLN A  90     -24.191 101.473  21.563  1.00 45.880          C  
ATOM   1497  OE1 GLN A  90     -24.873 101.822  22.539  1.00 45.880          O  
ATOM   1498  NE2 GLN A  90     -22.871 101.580  21.534  1.00 45.880          N  
ATOM   1499  H   GLN A  90     -25.608 102.288  17.801  1.00 38.740          H  
ATOM   1500  HA  GLN A  90     -26.822  99.877  18.741  1.00 39.560          H  
ATOM   1501 1HB  GLN A  90     -26.254 102.499  20.160  1.00 55.060          H  
ATOM   1502 2HB  GLN A  90     -26.885 101.086  20.988  1.00 55.060          H  
ATOM   1503 1HG  GLN A  90     -24.887  99.818  20.423  1.00 55.060          H  
ATOM   1504 2HG  GLN A  90     -24.270 101.172  19.459  1.00 55.060          H  
ATOM   1505 1HE2 GLN A  90     -22.377 101.963  22.323  1.00 55.060          H  
ATOM   1506 2HE2 GLN A  90     -22.361 101.286  20.724  1.00 55.060          H  
ATOM   1507  N   GLN A  91     -28.844 102.483  18.557  1.00 32.620          N  
ATOM   1508  CA  GLN A  91     -30.255 102.861  18.559  1.00 32.880          C  
ATOM   1509  C   GLN A  91     -31.057 102.059  17.532  1.00 33.020          C  
ATOM   1510  O   GLN A  91     -32.165 101.595  17.828  1.00 32.790          O  
ATOM   1511  CB  GLN A  91     -30.402 104.356  18.286  1.00 45.930          C  
ATOM   1512  CG  GLN A  91     -29.927 105.249  19.422  1.00 45.930          C  
ATOM   1513  CD  GLN A  91     -29.901 106.700  19.017  1.00 45.930          C  
ATOM   1514  OE1 GLN A  91     -29.987 107.005  17.824  1.00 45.930          O  
ATOM   1515  NE2 GLN A  91     -29.791 107.598  19.987  1.00 45.930          N  
ATOM   1516  H   GLN A  91     -28.129 103.196  18.376  1.00 39.140          H  
ATOM   1517  HA  GLN A  91     -30.659 102.659  19.544  1.00 39.460          H  
ATOM   1518 1HB  GLN A  91     -29.836 104.613  17.398  1.00 55.110          H  
ATOM   1519 2HB  GLN A  91     -31.446 104.590  18.085  1.00 55.110          H  
ATOM   1520 1HG  GLN A  91     -30.614 105.141  20.257  1.00 55.110          H  
ATOM   1521 2HG  GLN A  91     -28.933 104.954  19.729  1.00 55.110          H  
ATOM   1522 1HE2 GLN A  91     -29.773 108.574  19.768  1.00 55.110          H  
ATOM   1523 2HE2 GLN A  91     -29.727 107.302  20.941  1.00 55.110          H  
ATOM   1524  N   GLU A  92     -30.470 101.817  16.350  1.00 33.440          N  
ATOM   1525  CA  GLU A  92     -31.155 101.035  15.322  1.00 33.630          C  
ATOM   1526  C   GLU A  92     -31.479  99.641  15.850  1.00 33.470          C  
ATOM   1527  O   GLU A  92     -32.527  99.078  15.519  1.00 33.370          O  
ATOM   1528  CB  GLU A  92     -30.307 100.912  14.047  1.00 47.010          C  
ATOM   1529  CG  GLU A  92     -30.159 102.194  13.228  1.00 47.010          C  
ATOM   1530  CD  GLU A  92     -29.248 102.024  12.031  1.00 47.010          C  
ATOM   1531  OE1 GLU A  92     -28.642 100.985  11.914  1.00 47.010          O  
ATOM   1532  OE2 GLU A  92     -29.161 102.933  11.239  1.00 47.010          O  
ATOM   1533  H   GLU A  92     -29.570 102.268  16.144  1.00 40.130          H  
ATOM   1534  HA  GLU A  92     -32.090 101.533  15.073  1.00 40.360          H  
ATOM   1535 1HB  GLU A  92     -29.304 100.582  14.318  1.00 56.410          H  
ATOM   1536 2HB  GLU A  92     -30.734 100.147  13.402  1.00 56.410          H  
ATOM   1537 1HG  GLU A  92     -31.144 102.501  12.881  1.00 56.410          H  
ATOM   1538 2HG  GLU A  92     -29.773 102.979  13.865  1.00 56.410          H  
ATOM   1539  N   LEU A  93     -30.576  99.084  16.664  1.00 33.470          N  
ATOM   1540  CA  LEU A  93     -30.812  97.785  17.264  1.00 33.440          C  
ATOM   1541  C   LEU A  93     -31.742  97.889  18.465  1.00 32.780          C  
ATOM   1542  O   LEU A  93     -32.670  97.108  18.571  1.00 32.780          O  
ATOM   1543  CB  LEU A  93     -29.494  97.135  17.703  1.00 46.830          C  
ATOM   1544  CG  LEU A  93     -28.523  96.695  16.595  1.00 46.830          C  
ATOM   1545  CD1 LEU A  93     -27.219  96.248  17.246  1.00 46.830          C  
ATOM   1546  CD2 LEU A  93     -29.138  95.530  15.786  1.00 46.830          C  
ATOM   1547  H   LEU A  93     -29.702  99.593  16.840  1.00 40.160          H  
ATOM   1548  HA  LEU A  93     -31.308  97.159  16.531  1.00 40.130          H  
ATOM   1549 1HB  LEU A  93     -28.965  97.858  18.324  1.00 56.190          H  
ATOM   1550 2HB  LEU A  93     -29.715  96.271  18.317  1.00 56.190          H  
ATOM   1551  HG  LEU A  93     -28.311  97.539  15.931  1.00 56.190          H  
ATOM   1552 1HD1 LEU A  93     -26.514  95.938  16.476  1.00 56.190          H  
ATOM   1553 2HD1 LEU A  93     -26.793  97.077  17.813  1.00 56.190          H  
ATOM   1554 3HD1 LEU A  93     -27.414  95.409  17.920  1.00 56.190          H  
ATOM   1555 1HD2 LEU A  93     -28.433  95.219  15.016  1.00 56.190          H  
ATOM   1556 2HD2 LEU A  93     -29.340  94.690  16.454  1.00 56.190          H  
ATOM   1557 3HD2 LEU A  93     -30.061  95.838  15.309  1.00 56.190          H  
ATOM   1558  N   LEU A  94     -31.577  98.904  19.318  1.00 32.270          N  
ATOM   1559  CA  LEU A  94     -32.387  99.062  20.537  1.00 31.630          C  
ATOM   1560  C   LEU A  94     -33.860  99.245  20.204  1.00 31.410          C  
ATOM   1561  O   LEU A  94     -34.733  98.854  20.974  1.00 30.970          O  
ATOM   1562  CB  LEU A  94     -31.857 100.224  21.379  1.00 44.540          C  
ATOM   1563  CG  LEU A  94     -30.455 100.005  22.053  1.00 44.540          C  
ATOM   1564  CD1 LEU A  94     -29.984 101.319  22.638  1.00 44.540          C  
ATOM   1565  CD2 LEU A  94     -30.543  98.946  23.150  1.00 44.540          C  
ATOM   1566  H   LEU A  94     -30.812  99.551  19.158  1.00 38.720          H  
ATOM   1567  HA  LEU A  94     -32.308  98.151  21.115  1.00 37.960          H  
ATOM   1568 1HB  LEU A  94     -31.791 101.090  20.742  1.00 53.450          H  
ATOM   1569 2HB  LEU A  94     -32.576 100.433  22.156  1.00 53.450          H  
ATOM   1570  HG  LEU A  94     -29.749  99.673  21.320  1.00 53.450          H  
ATOM   1571 1HD1 LEU A  94     -29.010 101.184  23.098  1.00 53.450          H  
ATOM   1572 2HD1 LEU A  94     -29.907 102.063  21.846  1.00 53.450          H  
ATOM   1573 3HD1 LEU A  94     -30.699 101.657  23.391  1.00 53.450          H  
ATOM   1574 1HD2 LEU A  94     -29.569  98.814  23.593  1.00 53.450          H  
ATOM   1575 2HD2 LEU A  94     -31.241  99.281  23.908  1.00 53.450          H  
ATOM   1576 3HD2 LEU A  94     -30.867  97.995  22.752  1.00 53.450          H  
ATOM   1577  N   ALA A  95     -34.142  99.730  19.000  1.00 31.820          N  
ATOM   1578  CA  ALA A  95     -35.498  99.874  18.492  1.00 31.730          C  
ATOM   1579  C   ALA A  95     -36.240  98.518  18.504  1.00 31.850          C  
ATOM   1580  O   ALA A  95     -37.474  98.484  18.454  1.00 31.550          O  
ATOM   1581  CB  ALA A  95     -35.456 100.430  17.083  1.00 44.460          C  
ATOM   1582  H   ALA A  95     -33.376 100.127  18.446  1.00 38.180          H  
ATOM   1583  HA  ALA A  95     -36.034 100.564  19.142  1.00 38.080          H  
ATOM   1584 1HB  ALA A  95     -36.470 100.558  16.709  1.00 53.350          H  
ATOM   1585 2HB  ALA A  95     -34.940 101.390  17.088  1.00 53.350          H  
ATOM   1586 3HB  ALA A  95     -34.914  99.733  16.440  1.00 53.350          H  
ATOM   1587  N   ILE A  96     -35.487  97.412  18.508  1.00 32.350          N  
ATOM   1588  CA  ILE A  96     -36.006  96.059  18.571  1.00 32.570          C  
ATOM   1589  C   ILE A  96     -36.209  95.778  20.059  1.00 31.930          C  
ATOM   1590  O   ILE A  96     -35.244  95.806  20.828  1.00 30.900          O  
ATOM   1591  CB  ILE A  96     -34.978  95.060  17.992  1.00 45.510          C  
ATOM   1592  CG1 ILE A  96     -34.699  95.392  16.503  1.00 45.510          C  
ATOM   1593  CG2 ILE A  96     -35.450  93.616  18.195  1.00 45.510          C  
ATOM   1594  CD1 ILE A  96     -33.485  94.671  15.913  1.00 45.510          C  
ATOM   1595  H   ILE A  96     -34.471  97.518  18.537  1.00 38.820          H  
ATOM   1596  HA  ILE A  96     -36.959  95.994  18.046  1.00 39.080          H  
ATOM   1597  HB  ILE A  96     -34.056  95.178  18.511  1.00 54.610          H  
ATOM   1598 1HG1 ILE A  96     -35.579  95.145  15.915  1.00 54.610          H  
ATOM   1599 2HG1 ILE A  96     -34.515  96.468  16.418  1.00 54.610          H  
ATOM   1600 1HG2 ILE A  96     -34.712  92.923  17.818  1.00 54.610          H  
ATOM   1601 2HG2 ILE A  96     -35.584  93.431  19.242  1.00 54.610          H  
ATOM   1602 3HG2 ILE A  96     -36.394  93.455  17.676  1.00 54.610          H  
ATOM   1603 1HD1 ILE A  96     -33.356  94.980  14.876  1.00 54.610          H  
ATOM   1604 2HD1 ILE A  96     -32.595  94.944  16.485  1.00 54.610          H  
ATOM   1605 3HD1 ILE A  96     -33.620  93.598  15.947  1.00 54.610          H  
ATOM   1606  N   LYS A  97     -37.425  95.423  20.464  1.00 32.600          N  
ATOM   1607  CA  LYS A  97     -37.714  95.192  21.882  1.00 32.140          C  
ATOM   1608  C   LYS A  97     -36.683  94.297  22.565  1.00 31.400          C  
ATOM   1609  O   LYS A  97     -36.248  94.594  23.680  1.00 30.430          O  
ATOM   1610  CB  LYS A  97     -39.103  94.570  22.044  1.00 45.180          C  
ATOM   1611  CG  LYS A  97     -39.543  94.325  23.502  1.00 45.180          C  
ATOM   1612  CD  LYS A  97     -40.980  93.775  23.557  1.00 45.180          C  
ATOM   1613  CE  LYS A  97     -41.515  93.641  25.000  1.00 45.180          C  
ATOM   1614  NZ  LYS A  97     -40.821  92.565  25.782  1.00 45.180          N  
ATOM   1615  H   LYS A  97     -38.171  95.386  19.783  1.00 39.120          H  
ATOM   1616  HA  LYS A  97     -37.701  96.158  22.389  1.00 38.570          H  
ATOM   1617 1HB  LYS A  97     -39.844  95.214  21.573  1.00 54.220          H  
ATOM   1618 2HB  LYS A  97     -39.128  93.609  21.527  1.00 54.220          H  
ATOM   1619 1HG  LYS A  97     -38.866  93.608  23.977  1.00 54.220          H  
ATOM   1620 2HG  LYS A  97     -39.493  95.263  24.057  1.00 54.220          H  
ATOM   1621 1HD  LYS A  97     -41.642  94.437  22.999  1.00 54.220          H  
ATOM   1622 2HD  LYS A  97     -40.999  92.792  23.086  1.00 54.220          H  
ATOM   1623 1HE  LYS A  97     -41.381  94.590  25.516  1.00 54.220          H  
ATOM   1624 2HE  LYS A  97     -42.578  93.411  24.955  1.00 54.220          H  
ATOM   1625 1HZ  LYS A  97     -41.200  92.514  26.712  1.00 54.220          H  
ATOM   1626 2HZ  LYS A  97     -40.936  91.674  25.334  1.00 54.220          H  
ATOM   1627 3HZ  LYS A  97     -39.815  92.764  25.862  1.00 54.220          H  
ATOM   1628  N   GLN A  98     -36.302  93.207  21.908  1.00 31.830          N  
ATOM   1629  CA  GLN A  98     -35.350  92.255  22.463  1.00 31.190          C  
ATOM   1630  C   GLN A  98     -33.958  92.852  22.709  1.00 29.980          C  
ATOM   1631  O   GLN A  98     -33.249  92.415  23.618  1.00 29.200          O  
ATOM   1632  CB  GLN A  98     -35.232  91.040  21.538  1.00 43.920          C  
ATOM   1633  CG  GLN A  98     -36.508  90.200  21.440  1.00 43.920          C  
ATOM   1634  CD  GLN A  98     -37.512  90.713  20.394  1.00 43.920          C  
ATOM   1635  OE1 GLN A  98     -37.510  91.891  20.005  1.00 43.920          O  
ATOM   1636  NE2 GLN A  98     -38.378  89.819  19.939  1.00 43.920          N  
ATOM   1637  H   GLN A  98     -36.710  93.034  20.990  1.00 38.200          H  
ATOM   1638  HA  GLN A  98     -35.739  91.919  23.425  1.00 37.430          H  
ATOM   1639 1HB  GLN A  98     -34.962  91.372  20.537  1.00 52.710          H  
ATOM   1640 2HB  GLN A  98     -34.430  90.394  21.893  1.00 52.710          H  
ATOM   1641 1HG  GLN A  98     -36.233  89.180  21.174  1.00 52.710          H  
ATOM   1642 2HG  GLN A  98     -37.000  90.210  22.414  1.00 52.710          H  
ATOM   1643 1HE2 GLN A  98     -39.061  90.084  19.257  1.00 52.710          H  
ATOM   1644 2HE2 GLN A  98     -38.352  88.877  20.276  1.00 52.710          H  
ATOM   1645  N   GLN A  99     -33.550  93.833  21.900  1.00 29.880          N  
ATOM   1646  CA  GLN A  99     -32.229  94.428  22.045  1.00 28.810          C  
ATOM   1647  C   GLN A  99     -32.269  95.419  23.186  1.00 27.970          C  
ATOM   1648  O   GLN A  99     -31.300  95.546  23.945  1.00 26.940          O  
ATOM   1649  CB  GLN A  99     -31.810  95.101  20.757  1.00 40.760          C  
ATOM   1650  CG  GLN A  99     -31.601  94.151  19.584  1.00 40.760          C  
ATOM   1651  CD  GLN A  99     -30.464  93.228  19.785  1.00 40.760          C  
ATOM   1652  OE1 GLN A  99     -29.375  93.652  20.173  1.00 40.760          O  
ATOM   1653  NE2 GLN A  99     -30.687  91.950  19.532  1.00 40.760          N  
ATOM   1654  H   GLN A  99     -34.181  94.211  21.194  1.00 35.860          H  
ATOM   1655  HA  GLN A  99     -31.512  93.649  22.293  1.00 34.570          H  
ATOM   1656 1HB  GLN A  99     -32.599  95.780  20.494  1.00 48.910          H  
ATOM   1657 2HB  GLN A  99     -30.906  95.687  20.911  1.00 48.910          H  
ATOM   1658 1HG  GLN A  99     -32.498  93.549  19.472  1.00 48.910          H  
ATOM   1659 2HG  GLN A  99     -31.430  94.725  18.680  1.00 48.910          H  
ATOM   1660 1HE2 GLN A  99     -29.954  91.279  19.652  1.00 48.910          H  
ATOM   1661 2HE2 GLN A  99     -31.588  91.647  19.219  1.00 48.910          H  
ATOM   1662  N   GLN A 100     -33.413  96.096  23.337  1.00 28.440          N  
ATOM   1663  CA  GLN A 100     -33.574  97.025  24.441  1.00 27.720          C  
ATOM   1664  C   GLN A 100     -33.529  96.244  25.741  1.00 27.320          C  
ATOM   1665  O   GLN A 100     -32.881  96.676  26.698  1.00 26.350          O  
ATOM   1666  CB  GLN A 100     -34.889  97.796  24.323  1.00 39.100          C  
ATOM   1667  CG  GLN A 100     -35.140  98.862  25.400  1.00 39.100          C  
ATOM   1668  CD  GLN A 100     -34.133 100.006  25.406  1.00 39.100          C  
ATOM   1669  OE1 GLN A 100     -33.631 100.432  24.368  1.00 39.100          O  
ATOM   1670  NE2 GLN A 100     -33.860 100.531  26.592  1.00 39.100          N  
ATOM   1671  H   GLN A 100     -34.140  95.997  22.615  1.00 34.130          H  
ATOM   1672  HA  GLN A 100     -32.753  97.726  24.439  1.00 33.260          H  
ATOM   1673 1HB  GLN A 100     -34.925  98.283  23.356  1.00 46.920          H  
ATOM   1674 2HB  GLN A 100     -35.719  97.091  24.355  1.00 46.920          H  
ATOM   1675 1HG  GLN A 100     -36.128  99.286  25.237  1.00 46.920          H  
ATOM   1676 2HG  GLN A 100     -35.107  98.385  26.385  1.00 46.920          H  
ATOM   1677 1HE2 GLN A 100     -33.219 101.293  26.671  1.00 46.920          H  
ATOM   1678 2HE2 GLN A 100     -34.324 100.161  27.438  1.00 46.920          H  
ATOM   1679  N   GLU A 101     -34.167  95.064  25.761  1.00 28.080          N  
ATOM   1680  CA  GLU A 101     -34.134  94.239  26.955  1.00 27.800          C  
ATOM   1681  C   GLU A 101     -32.722  93.773  27.269  1.00 26.880          C  
ATOM   1682  O   GLU A 101     -32.323  93.798  28.434  1.00 26.160          O  
ATOM   1683  CB  GLU A 101     -35.036  93.016  26.833  1.00 39.030          C  
ATOM   1684  CG  GLU A 101     -36.519  93.291  26.870  1.00 39.030          C  
ATOM   1685  CD  GLU A 101     -37.330  92.032  26.773  1.00 39.030          C  
ATOM   1686  OE1 GLU A 101     -36.743  90.971  26.702  1.00 39.030          O  
ATOM   1687  OE2 GLU A 101     -38.544  92.126  26.751  1.00 39.030          O  
ATOM   1688  H   GLU A 101     -34.721  94.774  24.948  1.00 33.700          H  
ATOM   1689  HA  GLU A 101     -34.487  94.841  27.793  1.00 33.360          H  
ATOM   1690 1HB  GLU A 101     -34.827  92.523  25.882  1.00 46.840          H  
ATOM   1691 2HB  GLU A 101     -34.795  92.313  27.610  1.00 46.840          H  
ATOM   1692 1HG  GLU A 101     -36.755  93.794  27.806  1.00 46.840          H  
ATOM   1693 2HG  GLU A 101     -36.782  93.958  26.056  1.00 46.840          H  
ATOM   1694  N   LEU A 102     -31.934  93.387  26.251  1.00 26.900          N  
ATOM   1695  CA  LEU A 102     -30.577  92.964  26.557  1.00 26.020          C  
ATOM   1696  C   LEU A 102     -29.810  94.105  27.192  1.00 24.940          C  
ATOM   1697  O   LEU A 102     -29.155  93.915  28.213  1.00 24.140          O  
ATOM   1698  CB  LEU A 102     -29.824  92.516  25.288  1.00 36.780          C  
ATOM   1699  CG  LEU A 102     -30.244  91.176  24.616  1.00 36.780          C  
ATOM   1700  CD1 LEU A 102     -29.548  91.072  23.250  1.00 36.780          C  
ATOM   1701  CD2 LEU A 102     -29.830  89.988  25.505  1.00 36.780          C  
ATOM   1702  H   LEU A 102     -32.307  93.318  25.298  1.00 32.280          H  
ATOM   1703  HA  LEU A 102     -30.617  92.149  27.271  1.00 31.220          H  
ATOM   1704 1HB  LEU A 102     -29.937  93.300  24.540  1.00 44.140          H  
ATOM   1705 2HB  LEU A 102     -28.762  92.439  25.538  1.00 44.140          H  
ATOM   1706  HG  LEU A 102     -31.318  91.159  24.463  1.00 44.140          H  
ATOM   1707 1HD1 LEU A 102     -29.835  90.140  22.764  1.00 44.140          H  
ATOM   1708 2HD1 LEU A 102     -29.844  91.912  22.623  1.00 44.140          H  
ATOM   1709 3HD1 LEU A 102     -28.466  91.089  23.389  1.00 44.140          H  
ATOM   1710 1HD2 LEU A 102     -30.116  89.056  25.019  1.00 44.140          H  
ATOM   1711 2HD2 LEU A 102     -28.743  90.005  25.653  1.00 44.140          H  
ATOM   1712 3HD2 LEU A 102     -30.322  90.052  26.469  1.00 44.140          H  
ATOM   1713  N   LEU A 103     -29.941  95.325  26.669  1.00 24.960          N  
ATOM   1714  CA  LEU A 103     -29.179  96.399  27.288  1.00 24.010          C  
ATOM   1715  C   LEU A 103     -29.635  96.659  28.717  1.00 23.590          C  
ATOM   1716  O   LEU A 103     -28.820  96.792  29.629  1.00 22.790          O  
ATOM   1717  CB  LEU A 103     -29.276  97.707  26.488  1.00 33.990          C  
ATOM   1718  CG  LEU A 103     -28.493  98.958  27.093  1.00 33.990          C  
ATOM   1719  CD1 LEU A 103     -26.990  98.663  27.180  1.00 33.990          C  
ATOM   1720  CD2 LEU A 103     -28.728 100.179  26.218  1.00 33.990          C  
ATOM   1721  H   LEU A 103     -30.501  95.476  25.821  1.00 29.950          H  
ATOM   1722  HA  LEU A 103     -28.141  96.080  27.311  1.00 28.810          H  
ATOM   1723 1HB  LEU A 103     -28.888  97.518  25.492  1.00 40.790          H  
ATOM   1724 2HB  LEU A 103     -30.335  97.976  26.396  1.00 40.790          H  
ATOM   1725  HG  LEU A 103     -28.860  99.162  28.105  1.00 40.790          H  
ATOM   1726 1HD1 LEU A 103     -26.474  99.529  27.601  1.00 40.790          H  
ATOM   1727 2HD1 LEU A 103     -26.802  97.805  27.817  1.00 40.790          H  
ATOM   1728 3HD1 LEU A 103     -26.613  98.465  26.193  1.00 40.790          H  
ATOM   1729 1HD2 LEU A 103     -28.202 101.035  26.643  1.00 40.790          H  
ATOM   1730 2HD2 LEU A 103     -28.353  99.989  25.218  1.00 40.790          H  
ATOM   1731 3HD2 LEU A 103     -29.798 100.394  26.173  1.00 40.790          H  
ATOM   1732  N   GLU A 104     -30.941  96.727  28.953  1.00 24.210          N  
ATOM   1733  CA  GLU A 104     -31.393  97.042  30.303  1.00 23.920          C  
ATOM   1734  C   GLU A 104     -30.953  95.996  31.328  1.00 23.580          C  
ATOM   1735  O   GLU A 104     -30.612  96.339  32.461  1.00 22.980          O  
ATOM   1736  CB  GLU A 104     -32.916  97.182  30.331  1.00 33.600          C  
ATOM   1737  CG  GLU A 104     -33.430  98.414  29.602  1.00 33.600          C  
ATOM   1738  CD  GLU A 104     -34.922  98.512  29.562  1.00 33.600          C  
ATOM   1739  OE1 GLU A 104     -35.584  97.684  30.150  1.00 33.600          O  
ATOM   1740  OE2 GLU A 104     -35.403  99.411  28.906  1.00 33.600          O  
ATOM   1741  H   GLU A 104     -31.616  96.594  28.192  1.00 29.050          H  
ATOM   1742  HA  GLU A 104     -30.952  97.996  30.591  1.00 28.700          H  
ATOM   1743 1HB  GLU A 104     -33.364  96.303  29.858  1.00 40.320          H  
ATOM   1744 2HB  GLU A 104     -33.264  97.218  31.361  1.00 40.320          H  
ATOM   1745 1HG  GLU A 104     -33.034  99.298  30.099  1.00 40.320          H  
ATOM   1746 2HG  GLU A 104     -33.043  98.405  28.586  1.00 40.320          H  
ATOM   1747  N   LYS A 105     -30.968  94.726  30.927  1.00 24.010          N  
ATOM   1748  CA  LYS A 105     -30.581  93.623  31.790  1.00 23.790          C  
ATOM   1749  C   LYS A 105     -29.062  93.538  32.014  1.00 22.840          C  
ATOM   1750  O   LYS A 105     -28.613  93.243  33.124  1.00 22.450          O  
ATOM   1751  CB  LYS A 105     -31.108  92.332  31.174  1.00 33.390          C  
ATOM   1752  CG  LYS A 105     -32.636  92.235  31.212  1.00 33.390          C  
ATOM   1753  CD  LYS A 105     -33.151  90.997  30.494  1.00 33.390          C  
ATOM   1754  CE  LYS A 105     -34.678  91.025  30.386  1.00 33.390          C  
ATOM   1755  NZ  LYS A 105     -35.208  89.860  29.623  1.00 33.390          N  
ATOM   1756  H   LYS A 105     -31.311  94.515  29.984  1.00 28.810          H  
ATOM   1757  HA  LYS A 105     -31.051  93.772  32.761  1.00 28.550          H  
ATOM   1758 1HB  LYS A 105     -30.792  92.282  30.127  1.00 40.070          H  
ATOM   1759 2HB  LYS A 105     -30.683  91.474  31.691  1.00 40.070          H  
ATOM   1760 1HG  LYS A 105     -32.960  92.200  32.251  1.00 40.070          H  
ATOM   1761 2HG  LYS A 105     -33.069  93.123  30.753  1.00 40.070          H  
ATOM   1762 1HD  LYS A 105     -32.726  90.957  29.488  1.00 40.070          H  
ATOM   1763 2HD  LYS A 105     -32.854  90.097  31.039  1.00 40.070          H  
ATOM   1764 1HE  LYS A 105     -35.114  91.019  31.382  1.00 40.070          H  
ATOM   1765 2HE  LYS A 105     -34.971  91.941  29.880  1.00 40.070          H  
ATOM   1766 1HZ  LYS A 105     -36.215  89.918  29.566  1.00 40.070          H  
ATOM   1767 2HZ  LYS A 105     -34.826  89.831  28.689  1.00 40.070          H  
ATOM   1768 3HZ  LYS A 105     -34.951  88.995  30.118  1.00 40.070          H  
ATOM   1769  N   GLU A 106     -28.278  93.764  30.953  1.00 22.580          N  
ATOM   1770  CA  GLU A 106     -26.820  93.675  30.997  1.00 21.750          C  
ATOM   1771  C   GLU A 106     -26.129  94.900  31.625  1.00 20.930          C  
ATOM   1772  O   GLU A 106     -25.128  94.758  32.323  1.00 20.240          O  
ATOM   1773  CB  GLU A 106     -26.307  93.472  29.567  1.00 30.780          C  
ATOM   1774  CG  GLU A 106     -26.711  92.126  28.949  1.00 30.780          C  
ATOM   1775  CD  GLU A 106     -26.342  91.998  27.479  1.00 30.780          C  
ATOM   1776  OE1 GLU A 106     -25.954  92.981  26.888  1.00 30.780          O  
ATOM   1777  OE2 GLU A 106     -26.446  90.910  26.958  1.00 30.780          O  
ATOM   1778  H   GLU A 106     -28.707  93.961  30.045  1.00 27.100          H  
ATOM   1779  HA  GLU A 106     -26.556  92.800  31.591  1.00 26.100          H  
ATOM   1780 1HB  GLU A 106     -26.692  94.269  28.929  1.00 36.940          H  
ATOM   1781 2HB  GLU A 106     -25.217  93.539  29.557  1.00 36.940          H  
ATOM   1782 1HG  GLU A 106     -26.242  91.336  29.520  1.00 36.940          H  
ATOM   1783 2HG  GLU A 106     -27.786  91.996  29.049  1.00 36.940          H  
ATOM   1784  N   GLN A 107     -26.644  96.098  31.346  1.00 21.060          N  
ATOM   1785  CA  GLN A 107     -26.083  97.362  31.818  1.00 20.410          C  
ATOM   1786  C   GLN A 107     -26.150  97.475  33.339  1.00 19.920          C  
ATOM   1787  O   GLN A 107     -27.212  97.293  33.932  1.00 19.970          O  
ATOM   1788  CB  GLN A 107     -26.887  98.505  31.182  1.00 28.830          C  
ATOM   1789  CG  GLN A 107     -26.396  99.909  31.401  1.00 28.830          C  
ATOM   1790  CD  GLN A 107     -27.317 100.916  30.683  1.00 28.830          C  
ATOM   1791  OE1 GLN A 107     -28.522 100.946  30.958  1.00 28.830          O  
ATOM   1792  NE2 GLN A 107     -26.782 101.717  29.763  1.00 28.830          N  
ATOM   1793  H   GLN A 107     -27.467  96.153  30.746  1.00 25.270          H  
ATOM   1794  HA  GLN A 107     -25.037  97.420  31.513  1.00 24.490          H  
ATOM   1795 1HB  GLN A 107     -26.916  98.354  30.116  1.00 34.600          H  
ATOM   1796 2HB  GLN A 107     -27.917  98.452  31.538  1.00 34.600          H  
ATOM   1797 1HG  GLN A 107     -26.391 100.135  32.470  1.00 34.600          H  
ATOM   1798 2HG  GLN A 107     -25.398  99.995  30.993  1.00 34.600          H  
ATOM   1799 1HE2 GLN A 107     -27.356 102.374  29.277  1.00 34.600          H  
ATOM   1800 2HE2 GLN A 107     -25.795 101.663  29.537  1.00 34.600          H  
ATOM   1801  N   LYS A 108     -25.042  97.851  33.972  1.00 19.510          N  
ATOM   1802  CA  LYS A 108     -25.039  98.018  35.422  1.00 19.140          C  
ATOM   1803  C   LYS A 108     -25.195  99.476  35.840  1.00 17.780          C  
ATOM   1804  O   LYS A 108     -25.045 100.405  35.029  1.00 16.970          O  
ATOM   1805  CB  LYS A 108     -23.788  97.385  36.037  1.00 26.940          C  
ATOM   1806  CG  LYS A 108     -23.626  95.880  35.749  1.00 26.940          C  
ATOM   1807  CD  LYS A 108     -24.744  95.043  36.406  1.00 26.940          C  
ATOM   1808  CE  LYS A 108     -24.518  93.556  36.215  1.00 26.940          C  
ATOM   1809  NZ  LYS A 108     -25.591  92.747  36.877  1.00 26.940          N  
ATOM   1810  H   LYS A 108     -24.170  97.978  33.448  1.00 23.410          H  
ATOM   1811  HA  LYS A 108     -25.905  97.500  35.823  1.00 22.970          H  
ATOM   1812 1HB  LYS A 108     -22.907  97.866  35.656  1.00 32.330          H  
ATOM   1813 2HB  LYS A 108     -23.795  97.530  37.116  1.00 32.330          H  
ATOM   1814 1HG  LYS A 108     -23.658  95.718  34.663  1.00 32.330          H  
ATOM   1815 2HG  LYS A 108     -22.659  95.541  36.113  1.00 32.330          H  
ATOM   1816 1HD  LYS A 108     -24.805  95.270  37.469  1.00 32.330          H  
ATOM   1817 2HD  LYS A 108     -25.701  95.277  35.938  1.00 32.330          H  
ATOM   1818 1HE  LYS A 108     -24.520  93.337  35.144  1.00 32.330          H  
ATOM   1819 2HE  LYS A 108     -23.552  93.276  36.632  1.00 32.330          H  
ATOM   1820 1HZ  LYS A 108     -25.419  91.765  36.721  1.00 32.330          H  
ATOM   1821 2HZ  LYS A 108     -25.593  92.934  37.870  1.00 32.330          H  
ATOM   1822 3HZ  LYS A 108     -26.491  92.997  36.487  1.00 32.330          H  
ATOM   1823  N   LEU A 109     -25.563  99.671  37.108  1.00 17.570          N  
ATOM   1824  CA  LEU A 109     -25.731 101.009  37.641  1.00 16.390          C  
ATOM   1825  C   LEU A 109     -24.437 101.784  37.581  1.00 15.140          C  
ATOM   1826  O   LEU A 109     -23.406 101.342  38.088  1.00 14.720          O  
ATOM   1827  CB  LEU A 109     -26.234 100.938  39.094  1.00 23.420          C  
ATOM   1828  CG  LEU A 109     -26.486 102.294  39.827  1.00 23.420          C  
ATOM   1829  CD1 LEU A 109     -27.635 103.069  39.166  1.00 23.420          C  
ATOM   1830  CD2 LEU A 109     -26.809 102.009  41.286  1.00 23.420          C  
ATOM   1831  H   LEU A 109     -25.704  98.875  37.713  1.00 21.080          H  
ATOM   1832  HA  LEU A 109     -26.469 101.521  37.027  1.00 19.670          H  
ATOM   1833 1HB  LEU A 109     -27.168 100.379  39.107  1.00 28.100          H  
ATOM   1834 2HB  LEU A 109     -25.499 100.386  39.678  1.00 28.100          H  
ATOM   1835  HG  LEU A 109     -25.588 102.901  39.784  1.00 28.100          H  
ATOM   1836 1HD1 LEU A 109     -27.787 104.009  39.701  1.00 28.100          H  
ATOM   1837 2HD1 LEU A 109     -27.399 103.291  38.133  1.00 28.100          H  
ATOM   1838 3HD1 LEU A 109     -28.548 102.476  39.209  1.00 28.100          H  
ATOM   1839 1HD2 LEU A 109     -26.968 102.951  41.814  1.00 28.100          H  
ATOM   1840 2HD2 LEU A 109     -27.711 101.399  41.352  1.00 28.100          H  
ATOM   1841 3HD2 LEU A 109     -25.975 101.475  41.743  1.00 28.100          H  
ATOM   1842  N   GLU A 110     -24.513 102.946  36.940  1.00 14.620          N  
ATOM   1843  CA  GLU A 110     -23.396 103.860  36.746  1.00 13.440          C  
ATOM   1844  C   GLU A 110     -22.147 103.180  36.171  1.00 13.560          C  
ATOM   1845  O   GLU A 110     -21.023 103.546  36.521  1.00 12.690          O  
ATOM   1846  CB  GLU A 110     -23.068 104.586  38.061  1.00 19.290          C  
ATOM   1847  CG  GLU A 110     -24.214 105.475  38.590  1.00 19.290          C  
ATOM   1848  CD  GLU A 110     -23.872 106.255  39.855  1.00 19.290          C  
ATOM   1849  OE1 GLU A 110     -22.833 106.024  40.426  1.00 19.290          O  
ATOM   1850  OE2 GLU A 110     -24.664 107.085  40.239  1.00 19.290          O  
ATOM   1851  H   GLU A 110     -25.411 103.200  36.554  1.00 17.540          H  
ATOM   1852  HA  GLU A 110     -23.709 104.616  36.026  1.00 16.130          H  
ATOM   1853 1HB  GLU A 110     -22.822 103.857  38.833  1.00 23.150          H  
ATOM   1854 2HB  GLU A 110     -22.194 105.221  37.920  1.00 23.150          H  
ATOM   1855 1HG  GLU A 110     -24.477 106.187  37.810  1.00 23.150          H  
ATOM   1856 2HG  GLU A 110     -25.084 104.867  38.773  1.00 23.150          H  
ATOM   1857  N   GLN A 111     -22.337 102.239  35.241  1.00 14.680          N  
ATOM   1858  CA  GLN A 111     -21.216 101.578  34.592  1.00 15.010          C  
ATOM   1859  C   GLN A 111     -20.595 102.534  33.574  1.00 14.240          C  
ATOM   1860  O   GLN A 111     -21.306 103.221  32.831  1.00 13.640          O  
ATOM   1861  CB  GLN A 111     -21.699 100.275  33.961  1.00 20.880          C  
ATOM   1862  CG  GLN A 111     -20.631  99.379  33.360  1.00 20.880          C  
ATOM   1863  CD  GLN A 111     -21.218  98.046  32.894  1.00 20.880          C  
ATOM   1864  OE1 GLN A 111     -22.442  97.960  32.672  1.00 20.880          O  
ATOM   1865  NE2 GLN A 111     -20.374  97.018  32.749  1.00 20.880          N  
ATOM   1866  H   GLN A 111     -23.286 101.937  34.995  1.00 17.620          H  
ATOM   1867  HA  GLN A 111     -20.461 101.344  35.343  1.00 18.010          H  
ATOM   1868 1HB  GLN A 111     -22.204  99.717  34.720  1.00 25.060          H  
ATOM   1869 2HB  GLN A 111     -22.437 100.505  33.205  1.00 25.060          H  
ATOM   1870 1HG  GLN A 111     -20.201  99.879  32.501  1.00 25.060          H  
ATOM   1871 2HG  GLN A 111     -19.856  99.184  34.104  1.00 25.060          H  
ATOM   1872 1HE2 GLN A 111     -20.718  96.080  32.456  1.00 25.060          H  
ATOM   1873 2HE2 GLN A 111     -19.399  97.132  32.941  1.00 25.060          H  
ATOM   1874  N   GLN A 112     -19.270 102.612  33.548  1.00 14.240          N  
ATOM   1875  CA  GLN A 112     -18.580 103.506  32.621  1.00 13.530          C  
ATOM   1876  C   GLN A 112     -18.924 103.117  31.189  1.00 13.100          C  
ATOM   1877  O   GLN A 112     -18.891 101.934  30.862  1.00 13.340          O  
ATOM   1878  CB  GLN A 112     -17.076 103.457  32.900  1.00 19.230          C  
ATOM   1879  CG  GLN A 112     -16.193 104.324  32.050  1.00 19.230          C  
ATOM   1880  CD  GLN A 112     -16.379 105.809  32.294  1.00 19.230          C  
ATOM   1881  OE1 GLN A 112     -16.556 106.248  33.433  1.00 19.230          O  
ATOM   1882  NE2 GLN A 112     -16.323 106.588  31.224  1.00 19.230          N  
ATOM   1883  H   GLN A 112     -18.699 102.003  34.155  1.00 17.090          H  
ATOM   1884  HA  GLN A 112     -18.933 104.523  32.794  1.00 16.240          H  
ATOM   1885 1HB  GLN A 112     -16.895 103.703  33.946  1.00 23.070          H  
ATOM   1886 2HB  GLN A 112     -16.741 102.460  32.757  1.00 23.070          H  
ATOM   1887 1HG  GLN A 112     -15.156 104.072  32.257  1.00 23.070          H  
ATOM   1888 2HG  GLN A 112     -16.415 104.110  31.028  1.00 23.070          H  
ATOM   1889 1HE2 GLN A 112     -16.425 107.582  31.312  1.00 23.070          H  
ATOM   1890 2HE2 GLN A 112     -16.160 106.167  30.314  1.00 23.070          H  
ATOM   1891  N   ARG A 113     -19.231 104.079  30.310  1.00 12.570          N  
ATOM   1892  CA  ARG A 113     -19.578 103.720  28.928  1.00 12.280          C  
ATOM   1893  C   ARG A 113     -18.640 102.686  28.311  1.00 12.550          C  
ATOM   1894  O   ARG A 113     -19.109 101.738  27.681  1.00 12.510          O  
ATOM   1895  CB  ARG A 113     -19.578 104.938  28.016  1.00 17.310          C  
ATOM   1896  CG  ARG A 113     -19.918 104.617  26.544  1.00 17.310          C  
ATOM   1897  CD  ARG A 113     -19.893 105.814  25.670  1.00 17.310          C  
ATOM   1898  NE  ARG A 113     -18.574 106.466  25.631  1.00 17.310          N  
ATOM   1899  CZ  ARG A 113     -17.504 106.077  24.890  1.00 17.310          C  
ATOM   1900  NH1 ARG A 113     -17.549 105.018  24.099  1.00 17.310          N  
ATOM   1901  NH2 ARG A 113     -16.387 106.785  24.956  1.00 17.310          N  
ATOM   1902  H   ARG A 113     -19.278 105.045  30.611  1.00 15.080          H  
ATOM   1903  HA  ARG A 113     -20.585 103.302  28.936  1.00 14.740          H  
ATOM   1904 1HB  ARG A 113     -20.293 105.671  28.377  1.00 20.770          H  
ATOM   1905 2HB  ARG A 113     -18.590 105.399  28.035  1.00 20.770          H  
ATOM   1906 1HG  ARG A 113     -19.198 103.907  26.140  1.00 20.770          H  
ATOM   1907 2HG  ARG A 113     -20.914 104.175  26.491  1.00 20.770          H  
ATOM   1908 1HD  ARG A 113     -20.160 105.515  24.656  1.00 20.770          H  
ATOM   1909 2HD  ARG A 113     -20.620 106.541  26.031  1.00 20.770          H  
ATOM   1910  HE  ARG A 113     -18.461 107.295  26.200  1.00 20.770          H  
ATOM   1911 1HH1 ARG A 113     -18.396 104.437  24.003  1.00 20.770          H  
ATOM   1912 2HH1 ARG A 113     -16.740 104.752  23.562  1.00 20.770          H  
ATOM   1913 1HH2 ARG A 113     -16.340 107.600  25.552  1.00 20.770          H  
ATOM   1914 2HH2 ARG A 113     -15.584 106.514  24.410  1.00 20.770          H  
ATOM   1915  N   GLN A 114     -17.329 102.859  28.459  1.00 12.950          N  
ATOM   1916  CA  GLN A 114     -16.405 101.905  27.871  1.00 13.500          C  
ATOM   1917  C   GLN A 114     -16.564 100.499  28.471  1.00 13.640          C  
ATOM   1918  O   GLN A 114     -16.343  99.507  27.773  1.00 14.380          O  
ATOM   1919  CB  GLN A 114     -14.961 102.392  28.033  1.00 18.680          C  
ATOM   1920  CG  GLN A 114     -14.632 103.671  27.237  1.00 18.680          C  
ATOM   1921  CD  GLN A 114     -14.969 104.970  27.992  1.00 18.680          C  
ATOM   1922  OE1 GLN A 114     -15.857 104.994  28.860  1.00 18.680          O  
ATOM   1923  NE2 GLN A 114     -14.254 106.040  27.671  1.00 18.680          N  
ATOM   1924  H   GLN A 114     -16.972 103.672  28.953  1.00 15.540          H  
ATOM   1925  HA  GLN A 114     -16.625 101.837  26.803  1.00 16.200          H  
ATOM   1926 1HB  GLN A 114     -14.763 102.584  29.088  1.00 22.420          H  
ATOM   1927 2HB  GLN A 114     -14.278 101.607  27.710  1.00 22.420          H  
ATOM   1928 1HG  GLN A 114     -13.566 103.675  27.008  1.00 22.420          H  
ATOM   1929 2HG  GLN A 114     -15.212 103.659  26.311  1.00 22.420          H  
ATOM   1930 1HE2 GLN A 114     -14.415 106.915  28.129  1.00 22.420          H  
ATOM   1931 2HE2 GLN A 114     -13.539 105.975  26.972  1.00 22.420          H  
ATOM   1932  N   GLU A 115     -16.910 100.415  29.766  1.00 13.000          N  
ATOM   1933  CA  GLU A 115     -17.098  99.145  30.453  1.00 13.210          C  
ATOM   1934  C   GLU A 115     -18.357  98.490  29.924  1.00 13.950          C  
ATOM   1935  O   GLU A 115     -18.390  97.274  29.701  1.00 14.810          O  
ATOM   1936  CB  GLU A 115     -17.213  99.343  31.977  1.00 18.410          C  
ATOM   1937  CG  GLU A 115     -15.939  99.758  32.696  1.00 18.410          C  
ATOM   1938  CD  GLU A 115     -16.162 100.113  34.200  1.00 18.410          C  
ATOM   1939  OE1 GLU A 115     -17.246 100.585  34.583  1.00 18.410          O  
ATOM   1940  OE2 GLU A 115     -15.242  99.903  34.950  1.00 18.410          O  
ATOM   1941  H   GLU A 115     -17.118 101.263  30.279  1.00 15.600          H  
ATOM   1942  HA  GLU A 115     -16.251  98.496  30.239  1.00 15.850          H  
ATOM   1943 1HB  GLU A 115     -17.942 100.103  32.187  1.00 22.090          H  
ATOM   1944 2HB  GLU A 115     -17.567  98.423  32.435  1.00 22.090          H  
ATOM   1945 1HG  GLU A 115     -15.231  98.933  32.636  1.00 22.090          H  
ATOM   1946 2HG  GLU A 115     -15.497 100.604  32.176  1.00 22.090          H  
ATOM   1947  N   GLN A 116     -19.388  99.315  29.690  1.00 13.610          N  
ATOM   1948  CA  GLN A 116     -20.661  98.816  29.199  1.00 14.270          C  
ATOM   1949  C   GLN A 116     -20.478  98.217  27.822  1.00 14.500          C  
ATOM   1950  O   GLN A 116     -21.030  97.156  27.525  1.00 15.440          O  
ATOM   1951  CB  GLN A 116     -21.703  99.934  29.042  1.00 19.710          C  
ATOM   1952  CG  GLN A 116     -22.203 100.579  30.297  1.00 19.710          C  
ATOM   1953  CD  GLN A 116     -23.225 101.638  29.995  1.00 19.710          C  
ATOM   1954  OE1 GLN A 116     -24.060 101.412  29.108  1.00 19.710          O  
ATOM   1955  NE2 GLN A 116     -23.198 102.774  30.689  1.00 19.710          N  
ATOM   1956  H   GLN A 116     -19.268 100.303  29.934  1.00 16.330          H  
ATOM   1957  HA  GLN A 116     -21.029  98.043  29.873  1.00 17.120          H  
ATOM   1958 1HB  GLN A 116     -21.290 100.722  28.420  1.00 23.660          H  
ATOM   1959 2HB  GLN A 116     -22.567  99.535  28.516  1.00 23.660          H  
ATOM   1960 1HG  GLN A 116     -22.665  99.828  30.918  1.00 23.660          H  
ATOM   1961 2HG  GLN A 116     -21.370 101.052  30.812  1.00 23.660          H  
ATOM   1962 1HE2 GLN A 116     -23.866 103.494  30.506  1.00 23.660          H  
ATOM   1963 2HE2 GLN A 116     -22.495 102.928  31.423  1.00 23.660          H  
ATOM   1964  N   GLU A 117     -19.698  98.899  26.975  1.00 13.730          N  
ATOM   1965  CA  GLU A 117     -19.460  98.433  25.620  1.00 14.040          C  
ATOM   1966  C   GLU A 117     -18.673  97.136  25.608  1.00 14.800          C  
ATOM   1967  O   GLU A 117     -18.994  96.227  24.842  1.00 15.250          O  
ATOM   1968  CB  GLU A 117     -18.751  99.510  24.805  1.00 19.530          C  
ATOM   1969  CG  GLU A 117     -19.628 100.726  24.491  1.00 19.530          C  
ATOM   1970  CD  GLU A 117     -18.886 101.815  23.786  1.00 19.530          C  
ATOM   1971  OE1 GLU A 117     -17.706 101.659  23.573  1.00 19.530          O  
ATOM   1972  OE2 GLU A 117     -19.489 102.824  23.487  1.00 19.530          O  
ATOM   1973  H   GLU A 117     -19.303  99.794  27.283  1.00 16.480          H  
ATOM   1974  HA  GLU A 117     -20.424  98.244  25.152  1.00 16.850          H  
ATOM   1975 1HB  GLU A 117     -17.875  99.859  25.355  1.00 23.440          H  
ATOM   1976 2HB  GLU A 117     -18.405  99.089  23.864  1.00 23.440          H  
ATOM   1977 1HG  GLU A 117     -20.458 100.403  23.863  1.00 23.440          H  
ATOM   1978 2HG  GLU A 117     -20.044 101.114  25.417  1.00 23.440          H  
ATOM   1979  N   VAL A 118     -17.665  97.006  26.470  1.00 14.930          N  
ATOM   1980  CA  VAL A 118     -16.918  95.762  26.474  1.00 15.650          C  
ATOM   1981  C   VAL A 118     -17.788  94.604  26.933  1.00 16.550          C  
ATOM   1982  O   VAL A 118     -17.783  93.546  26.297  1.00 17.130          O  
ATOM   1983  CB  VAL A 118     -15.654  95.863  27.349  1.00 21.620          C  
ATOM   1984  CG1 VAL A 118     -14.995  94.478  27.504  1.00 21.620          C  
ATOM   1985  CG2 VAL A 118     -14.671  96.818  26.686  1.00 21.620          C  
ATOM   1986  H   VAL A 118     -17.386  97.793  27.069  1.00 17.920          H  
ATOM   1987  HA  VAL A 118     -16.596  95.561  25.454  1.00 18.780          H  
ATOM   1988  HB  VAL A 118     -15.927  96.237  28.340  1.00 25.950          H  
ATOM   1989 1HG1 VAL A 118     -14.100  94.572  28.117  1.00 25.950          H  
ATOM   1990 2HG1 VAL A 118     -15.678  93.783  27.984  1.00 25.950          H  
ATOM   1991 3HG1 VAL A 118     -14.722  94.094  26.521  1.00 25.950          H  
ATOM   1992 1HG2 VAL A 118     -13.776  96.905  27.299  1.00 25.950          H  
ATOM   1993 2HG2 VAL A 118     -14.402  96.436  25.702  1.00 25.950          H  
ATOM   1994 3HG2 VAL A 118     -15.123  97.794  26.574  1.00 25.950          H  
ATOM   1995  N   GLU A 119     -18.513  94.773  28.047  1.00 16.710          N  
ATOM   1996  CA  GLU A 119     -19.350  93.684  28.521  1.00 17.630          C  
ATOM   1997  C   GLU A 119     -20.430  93.335  27.511  1.00 17.790          C  
ATOM   1998  O   GLU A 119     -20.650  92.154  27.214  1.00 18.070          O  
ATOM   1999  CB  GLU A 119     -19.996  94.016  29.865  1.00 24.310          C  
ATOM   2000  CG  GLU A 119     -20.858  92.873  30.410  1.00 24.310          C  
ATOM   2001  CD  GLU A 119     -21.444  93.128  31.765  1.00 24.310          C  
ATOM   2002  OE1 GLU A 119     -21.225  94.179  32.337  1.00 24.310          O  
ATOM   2003  OE2 GLU A 119     -22.141  92.248  32.234  1.00 24.310          O  
ATOM   2004  H   GLU A 119     -18.483  95.663  28.558  1.00 20.050          H  
ATOM   2005  HA  GLU A 119     -18.720  92.807  28.656  1.00 21.160          H  
ATOM   2006 1HB  GLU A 119     -19.220  94.245  30.595  1.00 29.180          H  
ATOM   2007 2HB  GLU A 119     -20.622  94.907  29.761  1.00 29.180          H  
ATOM   2008 1HG  GLU A 119     -21.682  92.698  29.718  1.00 29.180          H  
ATOM   2009 2HG  GLU A 119     -20.257  91.964  30.444  1.00 29.180          H  
ATOM   2010  N   ARG A 120     -21.100  94.358  26.973  1.00 17.720          N  
ATOM   2011  CA  ARG A 120     -22.164  94.174  26.009  1.00 18.090          C  
ATOM   2012  C   ARG A 120     -21.679  93.444  24.773  1.00 18.150          C  
ATOM   2013  O   ARG A 120     -22.321  92.486  24.339  1.00 18.770          O  
ATOM   2014  CB  ARG A 120     -22.741  95.526  25.620  1.00 25.180          C  
ATOM   2015  CG  ARG A 120     -23.881  95.517  24.622  1.00 25.180          C  
ATOM   2016  CD  ARG A 120     -24.404  96.891  24.422  1.00 25.180          C  
ATOM   2017  NE  ARG A 120     -25.436  96.938  23.397  1.00 25.180          N  
ATOM   2018  CZ  ARG A 120     -26.100  98.051  22.991  1.00 25.180          C  
ATOM   2019  NH1 ARG A 120     -25.855  99.223  23.538  1.00 25.180          N  
ATOM   2020  NH2 ARG A 120     -26.995  97.942  22.028  1.00 25.180          N  
ATOM   2021  H   ARG A 120     -20.890  95.318  27.257  1.00 21.260          H  
ATOM   2022  HA  ARG A 120     -22.954  93.583  26.477  1.00 21.710          H  
ATOM   2023 1HB  ARG A 120     -23.104  96.024  26.515  1.00 30.210          H  
ATOM   2024 2HB  ARG A 120     -21.945  96.145  25.202  1.00 30.210          H  
ATOM   2025 1HG  ARG A 120     -23.533  95.137  23.657  1.00 30.210          H  
ATOM   2026 2HG  ARG A 120     -24.691  94.882  24.995  1.00 30.210          H  
ATOM   2027 1HD  ARG A 120     -24.825  97.244  25.356  1.00 30.210          H  
ATOM   2028 2HD  ARG A 120     -23.583  97.544  24.117  1.00 30.210          H  
ATOM   2029  HE  ARG A 120     -25.661  96.059  22.926  1.00 30.210          H  
ATOM   2030 1HH1 ARG A 120     -25.168  99.318  24.270  1.00 30.210          H  
ATOM   2031 2HH1 ARG A 120     -26.369 100.046  23.234  1.00 30.210          H  
ATOM   2032 1HH2 ARG A 120     -27.177  97.024  21.627  1.00 30.210          H  
ATOM   2033 2HH2 ARG A 120     -27.481  98.762  21.681  1.00 30.210          H  
ATOM   2034  N   HIS A 121     -20.531  93.847  24.215  1.00 17.580          N  
ATOM   2035  CA  HIS A 121     -20.071  93.188  23.010  1.00 17.660          C  
ATOM   2036  C   HIS A 121     -19.654  91.756  23.305  1.00 17.920          C  
ATOM   2037  O   HIS A 121     -19.916  90.869  22.490  1.00 18.500          O  
ATOM   2038  CB  HIS A 121     -18.941  93.965  22.333  1.00 24.690          C  
ATOM   2039  CG  HIS A 121     -19.406  95.269  21.692  1.00 24.690          C  
ATOM   2040  ND1 HIS A 121     -20.400  95.321  20.718  1.00 24.690          N  
ATOM   2041  CD2 HIS A 121     -18.991  96.548  21.872  1.00 24.690          C  
ATOM   2042  CE1 HIS A 121     -20.574  96.577  20.348  1.00 24.690          C  
ATOM   2043  NE2 HIS A 121     -19.731  97.340  21.028  1.00 24.690          N  
ATOM   2044  H   HIS A 121     -20.003  94.641  24.588  1.00 21.100          H  
ATOM   2045  HA  HIS A 121     -20.892  93.143  22.298  1.00 21.190          H  
ATOM   2046 1HB  HIS A 121     -18.177  94.203  23.077  1.00 29.630          H  
ATOM   2047 2HB  HIS A 121     -18.479  93.345  21.568  1.00 29.630          H  
ATOM   2048  HD1 HIS A 121     -21.155  94.626  20.589  1.00 29.630          H  
ATOM   2049  HD2 HIS A 121     -18.235  96.994  22.514  1.00 29.630          H  
ATOM   2050  HE1 HIS A 121     -21.318  96.826  19.592  1.00 29.630          H  
ATOM   2051  N   ARG A 122     -19.016  91.496  24.455  1.00 17.540          N  
ATOM   2052  CA  ARG A 122     -18.652  90.120  24.745  1.00 17.860          C  
ATOM   2053  C   ARG A 122     -19.900  89.248  24.823  1.00 17.530          C  
ATOM   2054  O   ARG A 122     -19.912  88.140  24.282  1.00 17.650          O  
ATOM   2055  CB  ARG A 122     -17.873  90.028  26.044  1.00 24.880          C  
ATOM   2056  CG  ARG A 122     -16.453  90.567  25.980  1.00 24.880          C  
ATOM   2057  CD  ARG A 122     -15.815  90.563  27.309  1.00 24.880          C  
ATOM   2058  NE  ARG A 122     -14.447  91.051  27.253  1.00 24.880          N  
ATOM   2059  CZ  ARG A 122     -13.672  91.319  28.326  1.00 24.880          C  
ATOM   2060  NH1 ARG A 122     -14.140  91.144  29.546  1.00 24.880          N  
ATOM   2061  NH2 ARG A 122     -12.436  91.759  28.147  1.00 24.880          N  
ATOM   2062  H   ARG A 122     -18.761  92.247  25.107  1.00 21.050          H  
ATOM   2063  HA  ARG A 122     -18.019  89.752  23.936  1.00 21.430          H  
ATOM   2064 1HB  ARG A 122     -18.400  90.597  26.814  1.00 29.850          H  
ATOM   2065 2HB  ARG A 122     -17.831  88.991  26.372  1.00 29.850          H  
ATOM   2066 1HG  ARG A 122     -15.861  89.935  25.320  1.00 29.850          H  
ATOM   2067 2HG  ARG A 122     -16.453  91.581  25.595  1.00 29.850          H  
ATOM   2068 1HD  ARG A 122     -16.388  91.217  27.970  1.00 29.850          H  
ATOM   2069 2HD  ARG A 122     -15.806  89.550  27.708  1.00 29.850          H  
ATOM   2070  HE  ARG A 122     -14.043  91.199  26.336  1.00 29.850          H  
ATOM   2071 1HH1 ARG A 122     -15.080  90.809  29.687  1.00 29.850          H  
ATOM   2072 2HH1 ARG A 122     -13.556  91.345  30.346  1.00 29.850          H  
ATOM   2073 1HH2 ARG A 122     -12.076  91.891  27.211  1.00 29.850          H  
ATOM   2074 2HH2 ARG A 122     -11.849  91.961  28.943  1.00 29.850          H  
ATOM   2075  N   ARG A 123     -20.961  89.746  25.472  1.00 17.160          N  
ATOM   2076  CA  ARG A 123     -22.193  88.980  25.571  1.00 16.940          C  
ATOM   2077  C   ARG A 123     -22.835  88.753  24.196  1.00 16.780          C  
ATOM   2078  O   ARG A 123     -23.336  87.654  23.931  1.00 16.790          O  
ATOM   2079  CB  ARG A 123     -23.153  89.642  26.536  1.00 23.800          C  
ATOM   2080  CG  ARG A 123     -22.727  89.518  28.012  1.00 23.800          C  
ATOM   2081  CD  ARG A 123     -23.697  90.174  28.896  1.00 23.800          C  
ATOM   2082  NE  ARG A 123     -23.322  90.139  30.316  1.00 23.800          N  
ATOM   2083  CZ  ARG A 123     -23.562  89.146  31.193  1.00 23.800          C  
ATOM   2084  NH1 ARG A 123     -24.178  88.024  30.853  1.00 23.800          N  
ATOM   2085  NH2 ARG A 123     -23.163  89.349  32.424  1.00 23.800          N  
ATOM   2086  H   ARG A 123     -20.889  90.658  25.938  1.00 20.590          H  
ATOM   2087  HA  ARG A 123     -21.943  88.007  25.992  1.00 20.330          H  
ATOM   2088 1HB  ARG A 123     -23.228  90.709  26.301  1.00 28.560          H  
ATOM   2089 2HB  ARG A 123     -24.149  89.214  26.429  1.00 28.560          H  
ATOM   2090 1HG  ARG A 123     -22.652  88.466  28.282  1.00 28.560          H  
ATOM   2091 2HG  ARG A 123     -21.761  89.999  28.155  1.00 28.560          H  
ATOM   2092 1HD  ARG A 123     -23.766  91.222  28.599  1.00 28.560          H  
ATOM   2093 2HD  ARG A 123     -24.668  89.702  28.779  1.00 28.560          H  
ATOM   2094  HE  ARG A 123     -22.853  90.967  30.720  1.00 28.560          H  
ATOM   2095 1HH1 ARG A 123     -24.489  87.879  29.908  1.00 28.560          H  
ATOM   2096 2HH1 ARG A 123     -24.373  87.302  31.573  1.00 28.560          H  
ATOM   2097 1HH2 ARG A 123     -22.703  90.250  32.632  1.00 28.560          H  
ATOM   2098 2HH2 ARG A 123     -23.311  88.655  33.141  1.00 28.560          H  
ATOM   2099  N   GLU A 124     -22.811  89.770  23.317  1.00 16.740          N  
ATOM   2100  CA  GLU A 124     -23.365  89.632  21.969  1.00 16.840          C  
ATOM   2101  C   GLU A 124     -22.637  88.550  21.181  1.00 16.930          C  
ATOM   2102  O   GLU A 124     -23.264  87.776  20.463  1.00 17.110          O  
ATOM   2103  CB  GLU A 124     -23.236  90.948  21.189  1.00 23.540          C  
ATOM   2104  CG  GLU A 124     -24.145  92.102  21.615  1.00 23.540          C  
ATOM   2105  CD  GLU A 124     -23.719  93.420  20.964  1.00 23.540          C  
ATOM   2106  OE1 GLU A 124     -22.624  93.454  20.425  1.00 23.540          O  
ATOM   2107  OE2 GLU A 124     -24.488  94.358  20.955  1.00 23.540          O  
ATOM   2108  H   GLU A 124     -22.443  90.680  23.616  1.00 20.090          H  
ATOM   2109  HA  GLU A 124     -24.417  89.360  22.052  1.00 20.210          H  
ATOM   2110 1HB  GLU A 124     -22.208  91.297  21.267  1.00 28.240          H  
ATOM   2111 2HB  GLU A 124     -23.425  90.755  20.137  1.00 28.240          H  
ATOM   2112 1HG  GLU A 124     -25.165  91.872  21.310  1.00 28.240          H  
ATOM   2113 2HG  GLU A 124     -24.137  92.199  22.695  1.00 28.240          H  
ATOM   2114  N   GLN A 125     -21.309  88.493  21.328  1.00 16.910          N  
ATOM   2115  CA  GLN A 125     -20.471  87.501  20.656  1.00 17.120          C  
ATOM   2116  C   GLN A 125     -20.745  86.085  21.165  1.00 17.720          C  
ATOM   2117  O   GLN A 125     -20.779  85.131  20.385  1.00 17.970          O  
ATOM   2118  CB  GLN A 125     -19.001  87.853  20.869  1.00 23.880          C  
ATOM   2119  CG  GLN A 125     -18.543  89.113  20.142  1.00 23.880          C  
ATOM   2120  CD  GLN A 125     -17.158  89.553  20.578  1.00 23.880          C  
ATOM   2121  OE1 GLN A 125     -16.637  89.057  21.584  1.00 23.880          O  
ATOM   2122  NE2 GLN A 125     -16.557  90.475  19.835  1.00 23.880          N  
ATOM   2123  H   GLN A 125     -20.860  89.220  21.898  1.00 20.290          H  
ATOM   2124  HA  GLN A 125     -20.695  87.530  19.593  1.00 20.540          H  
ATOM   2125 1HB  GLN A 125     -18.824  88.006  21.933  1.00 28.660          H  
ATOM   2126 2HB  GLN A 125     -18.375  87.024  20.549  1.00 28.660          H  
ATOM   2127 1HG  GLN A 125     -18.508  88.896  19.076  1.00 28.660          H  
ATOM   2128 2HG  GLN A 125     -19.244  89.918  20.327  1.00 28.660          H  
ATOM   2129 1HE2 GLN A 125     -15.643  90.799  20.082  1.00 28.660          H  
ATOM   2130 2HE2 GLN A 125     -17.016  90.849  19.028  1.00 28.660          H  
ATOM   2131  N   GLN A 126     -20.941  85.963  22.480  1.00 17.980          N  
ATOM   2132  CA  GLN A 126     -21.229  84.700  23.149  1.00 18.550          C  
ATOM   2133  C   GLN A 126     -22.635  84.154  22.911  1.00 19.360          C  
ATOM   2134  O   GLN A 126     -22.830  82.939  22.887  1.00 20.000          O  
ATOM   2135  CB  GLN A 126     -21.068  84.862  24.653  1.00 25.740          C  
ATOM   2136  CG  GLN A 126     -19.672  85.084  25.152  1.00 25.740          C  
ATOM   2137  CD  GLN A 126     -19.701  85.437  26.623  1.00 25.740          C  
ATOM   2138  OE1 GLN A 126     -20.782  85.723  27.157  1.00 25.740          O  
ATOM   2139  NE2 GLN A 126     -18.547  85.416  27.278  1.00 25.740          N  
ATOM   2140  H   GLN A 126     -20.825  86.804  23.058  1.00 21.580          H  
ATOM   2141  HA  GLN A 126     -20.517  83.962  22.789  1.00 22.260          H  
ATOM   2142 1HB  GLN A 126     -21.689  85.693  24.980  1.00 30.890          H  
ATOM   2143 2HB  GLN A 126     -21.434  83.971  25.134  1.00 30.890          H  
ATOM   2144 1HG  GLN A 126     -19.110  84.160  25.034  1.00 30.890          H  
ATOM   2145 2HG  GLN A 126     -19.193  85.876  24.597  1.00 30.890          H  
ATOM   2146 1HE2 GLN A 126     -18.519  85.641  28.254  1.00 30.890          H  
ATOM   2147 2HE2 GLN A 126     -17.701  85.173  26.800  1.00 30.890          H  
ATOM   2148  N   LEU A 127     -23.623  85.026  22.763  1.00 19.360          N  
ATOM   2149  CA  LEU A 127     -24.991  84.554  22.668  1.00 20.140          C  
ATOM   2150  C   LEU A 127     -25.341  83.598  21.505  1.00 20.550          C  
ATOM   2151  O   LEU A 127     -26.051  82.621  21.752  1.00 21.020          O  
ATOM   2152  CB  LEU A 127     -25.965  85.750  22.732  1.00 27.880          C  
ATOM   2153  CG  LEU A 127     -27.494  85.431  22.631  1.00 27.880          C  
ATOM   2154  CD1 LEU A 127     -27.931  84.493  23.794  1.00 27.880          C  
ATOM   2155  CD2 LEU A 127     -28.271  86.763  22.696  1.00 27.880          C  
ATOM   2156  H   LEU A 127     -23.426  86.031  22.824  1.00 23.230          H  
ATOM   2157  HA  LEU A 127     -25.166  84.017  23.580  1.00 24.170          H  
ATOM   2158 1HB  LEU A 127     -25.808  86.238  23.695  1.00 33.460          H  
ATOM   2159 2HB  LEU A 127     -25.712  86.477  21.971  1.00 33.460          H  
ATOM   2160  HG  LEU A 127     -27.711  84.929  21.687  1.00 33.460          H  
ATOM   2161 1HD1 LEU A 127     -28.996  84.296  23.703  1.00 33.460          H  
ATOM   2162 2HD1 LEU A 127     -27.400  83.549  23.747  1.00 33.460          H  
ATOM   2163 3HD1 LEU A 127     -27.729  84.972  24.747  1.00 33.460          H  
ATOM   2164 1HD2 LEU A 127     -29.343  86.568  22.619  1.00 33.460          H  
ATOM   2165 2HD2 LEU A 127     -28.063  87.267  23.642  1.00 33.460          H  
ATOM   2166 3HD2 LEU A 127     -27.961  87.403  21.870  1.00 33.460          H  
ATOM   2167  N   PRO A 128     -24.923  83.794  20.236  1.00 20.390          N  
ATOM   2168  CA  PRO A 128     -25.266  82.901  19.142  1.00 20.790          C  
ATOM   2169  C   PRO A 128     -25.087  81.389  19.485  1.00 20.970          C  
ATOM   2170  O   PRO A 128     -25.897  80.586  19.006  1.00 21.430          O  
ATOM   2171  CB  PRO A 128     -24.388  83.438  17.997  1.00 31.180          C  
ATOM   2172  CG  PRO A 128     -24.292  84.914  18.311  1.00 31.180          C  
ATOM   2173  CD  PRO A 128     -24.174  84.978  19.823  1.00 31.180          C  
ATOM   2174  HA  PRO A 128     -26.309  83.102  18.893  1.00 24.950          H  
ATOM   2175 1HB  PRO A 128     -23.434  82.964  17.909  1.00 37.420          H  
ATOM   2176 2HB  PRO A 128     -24.903  83.262  17.042  1.00 37.420          H  
ATOM   2177 1HG  PRO A 128     -23.414  85.360  17.813  1.00 37.420          H  
ATOM   2178 2HG  PRO A 128     -25.175  85.446  17.935  1.00 37.420          H  
ATOM   2179 1HD  PRO A 128     -23.145  84.924  20.120  1.00 37.420          H  
ATOM   2180 2HD  PRO A 128     -24.654  85.877  20.164  1.00 37.420          H  
ATOM   2181  N   PRO A 129     -24.001  80.933  20.185  1.00 20.640          N  
ATOM   2182  CA  PRO A 129     -23.891  79.578  20.702  1.00 20.800          C  
ATOM   2183  C   PRO A 129     -24.577  79.374  22.066  1.00 21.050          C  
ATOM   2184  O   PRO A 129     -25.156  78.318  22.303  1.00 21.270          O  
ATOM   2185  CB  PRO A 129     -22.375  79.356  20.796  1.00 31.200          C  
ATOM   2186  CG  PRO A 129     -21.780  80.723  20.935  1.00 31.200          C  
ATOM   2187  CD  PRO A 129     -22.680  81.632  20.119  1.00 31.200          C  
ATOM   2188  HA  PRO A 129     -24.326  78.889  19.963  1.00 24.960          H  
ATOM   2189 1HB  PRO A 129     -22.144  78.717  21.657  1.00 37.440          H  
ATOM   2190 2HB  PRO A 129     -22.019  78.827  19.902  1.00 37.440          H  
ATOM   2191 1HG  PRO A 129     -21.718  81.004  21.994  1.00 37.440          H  
ATOM   2192 2HG  PRO A 129     -20.746  80.725  20.561  1.00 37.440          H  
ATOM   2193 1HD  PRO A 129     -22.677  82.618  20.523  1.00 37.440          H  
ATOM   2194 2HD  PRO A 129     -22.294  81.612  19.102  1.00 37.440          H  
ATOM   2195  N   LEU A 130     -24.569  80.373  22.973  1.00 21.040          N  
ATOM   2196  CA  LEU A 130     -25.202  80.166  24.294  1.00 21.290          C  
ATOM   2197  C   LEU A 130     -26.673  79.799  24.149  1.00 21.390          C  
ATOM   2198  O   LEU A 130     -27.214  79.001  24.910  1.00 21.680          O  
ATOM   2199  CB  LEU A 130     -25.117  81.411  25.191  1.00 29.710          C  
ATOM   2200  CG  LEU A 130     -23.741  81.855  25.754  1.00 29.710          C  
ATOM   2201  CD1 LEU A 130     -23.923  83.217  26.437  1.00 29.710          C  
ATOM   2202  CD2 LEU A 130     -23.216  80.854  26.741  1.00 29.710          C  
ATOM   2203  H   LEU A 130     -24.094  81.265  22.788  1.00 25.250          H  
ATOM   2204  HA  LEU A 130     -24.704  79.333  24.783  1.00 25.550          H  
ATOM   2205 1HB  LEU A 130     -25.540  82.219  24.654  1.00 35.650          H  
ATOM   2206 2HB  LEU A 130     -25.735  81.241  26.034  1.00 35.650          H  
ATOM   2207  HG  LEU A 130     -23.033  81.945  24.964  1.00 35.650          H  
ATOM   2208 1HD1 LEU A 130     -22.969  83.556  26.843  1.00 35.650          H  
ATOM   2209 2HD1 LEU A 130     -24.281  83.949  25.721  1.00 35.650          H  
ATOM   2210 3HD1 LEU A 130     -24.639  83.127  27.247  1.00 35.650          H  
ATOM   2211 1HD2 LEU A 130     -22.255  81.196  27.126  1.00 35.650          H  
ATOM   2212 2HD2 LEU A 130     -23.902  80.755  27.550  1.00 35.650          H  
ATOM   2213 3HD2 LEU A 130     -23.078  79.886  26.264  1.00 35.650          H  
ATOM   2214  N   ARG A 131     -27.331  80.389  23.160  1.00 21.130          N  
ATOM   2215  CA  ARG A 131     -28.746  80.138  22.905  1.00 21.200          C  
ATOM   2216  C   ARG A 131     -29.049  78.731  22.358  1.00 21.410          C  
ATOM   2217  O   ARG A 131     -30.221  78.377  22.214  1.00 21.550          O  
ATOM   2218  CB  ARG A 131     -29.297  81.152  21.923  1.00 29.650          C  
ATOM   2219  CG  ARG A 131     -28.728  81.011  20.562  1.00 29.650          C  
ATOM   2220  CD  ARG A 131     -29.174  82.035  19.628  1.00 29.650          C  
ATOM   2221  NE  ARG A 131     -28.511  81.850  18.345  1.00 29.650          N  
ATOM   2222  CZ  ARG A 131     -28.787  82.514  17.205  1.00 29.650          C  
ATOM   2223  NH1 ARG A 131     -29.757  83.413  17.164  1.00 29.650          N  
ATOM   2224  NH2 ARG A 131     -28.072  82.262  16.120  1.00 29.650          N  
ATOM   2225  H   ARG A 131     -26.826  81.075  22.588  1.00 25.360          H  
ATOM   2226  HA  ARG A 131     -29.281  80.251  23.842  1.00 25.440          H  
ATOM   2227 1HB  ARG A 131     -30.378  81.057  21.855  1.00 35.580          H  
ATOM   2228 2HB  ARG A 131     -29.071  82.156  22.270  1.00 35.580          H  
ATOM   2229 1HG  ARG A 131     -27.664  81.069  20.637  1.00 35.580          H  
ATOM   2230 2HG  ARG A 131     -28.999  80.049  20.136  1.00 35.580          H  
ATOM   2231 1HD  ARG A 131     -30.250  81.957  19.485  1.00 35.580          H  
ATOM   2232 2HD  ARG A 131     -28.910  83.020  20.018  1.00 35.580          H  
ATOM   2233  HE  ARG A 131     -27.716  81.182  18.336  1.00 35.580          H  
ATOM   2234 1HH1 ARG A 131     -30.305  83.610  17.987  1.00 35.580          H  
ATOM   2235 2HH1 ARG A 131     -29.956  83.905  16.303  1.00 35.580          H  
ATOM   2236 1HH2 ARG A 131     -27.330  81.570  16.149  1.00 35.580          H  
ATOM   2237 2HH2 ARG A 131     -28.266  82.750  15.261  1.00 35.580          H  
ATOM   2238  N   GLY A 132     -28.026  77.955  21.981  1.00 21.450          N  
ATOM   2239  CA  GLY A 132     -28.241  76.612  21.462  1.00 21.650          C  
ATOM   2240  C   GLY A 132     -28.817  75.728  22.564  1.00 21.990          C  
ATOM   2241  O   GLY A 132     -28.449  75.845  23.730  1.00 21.270          O  
ATOM   2242  H   GLY A 132     -27.065  78.277  22.112  1.00 25.740          H  
ATOM   2243 1HA  GLY A 132     -28.922  76.649  20.612  1.00 25.980          H  
ATOM   2244 2HA  GLY A 132     -27.293  76.206  21.112  1.00 25.980          H  
ATOM   2245  N   LYS A 133     -29.649  74.754  22.215  1.00 23.150          N  
ATOM   2246  CA  LYS A 133     -30.226  73.922  23.275  1.00 23.640          C  
ATOM   2247  C   LYS A 133     -29.187  73.165  24.116  1.00 23.600          C  
ATOM   2248  O   LYS A 133     -29.323  73.055  25.336  1.00 23.450          O  
ATOM   2249  CB  LYS A 133     -31.204  72.908  22.664  1.00 32.900          C  
ATOM   2250  CG  LYS A 133     -30.537  71.754  21.882  1.00 32.900          C  
ATOM   2251  CD  LYS A 133     -31.554  70.831  21.238  1.00 32.900          C  
ATOM   2252  CE  LYS A 133     -30.884  69.678  20.435  1.00 32.900          C  
ATOM   2253  NZ  LYS A 133     -30.212  68.648  21.312  1.00 32.900          N  
ATOM   2254  H   LYS A 133     -29.931  74.647  21.251  1.00 27.780          H  
ATOM   2255  HA  LYS A 133     -30.782  74.577  23.949  1.00 28.370          H  
ATOM   2256 1HB  LYS A 133     -31.806  72.464  23.456  1.00 39.480          H  
ATOM   2257 2HB  LYS A 133     -31.884  73.423  21.986  1.00 39.480          H  
ATOM   2258 1HG  LYS A 133     -29.861  72.140  21.121  1.00 39.480          H  
ATOM   2259 2HG  LYS A 133     -29.975  71.149  22.572  1.00 39.480          H  
ATOM   2260 1HD  LYS A 133     -32.195  70.395  22.005  1.00 39.480          H  
ATOM   2261 2HD  LYS A 133     -32.183  71.403  20.557  1.00 39.480          H  
ATOM   2262 1HE  LYS A 133     -31.646  69.183  19.840  1.00 39.480          H  
ATOM   2263 2HE  LYS A 133     -30.137  70.105  19.768  1.00 39.480          H  
ATOM   2264 1HZ  LYS A 133     -29.805  67.937  20.732  1.00 39.480          H  
ATOM   2265 2HZ  LYS A 133     -29.454  69.064  21.887  1.00 39.480          H  
ATOM   2266 3HZ  LYS A 133     -30.894  68.236  21.921  1.00 39.480          H  
ATOM   2267  N   ASP A 134     -28.061  72.795  23.512  1.00 23.770          N  
ATOM   2268  CA  ASP A 134     -27.067  71.986  24.211  1.00 23.800          C  
ATOM   2269  C   ASP A 134     -26.137  72.828  25.059  1.00 23.830          C  
ATOM   2270  O   ASP A 134     -25.243  72.312  25.735  1.00 24.180          O  
ATOM   2271  CB  ASP A 134     -26.250  71.190  23.194  1.00 33.310          C  
ATOM   2272  CG  ASP A 134     -27.094  70.143  22.435  1.00 33.310          C  
ATOM   2273  OD1 ASP A 134     -28.108  69.693  22.939  1.00 33.310          O  
ATOM   2274  OD2 ASP A 134     -26.740  69.831  21.334  1.00 33.310          O  
ATOM   2275  H   ASP A 134     -27.949  72.970  22.523  1.00 28.520          H  
ATOM   2276  HA  ASP A 134     -27.591  71.289  24.865  1.00 28.560          H  
ATOM   2277 1HB  ASP A 134     -25.805  71.874  22.473  1.00 39.970          H  
ATOM   2278 2HB  ASP A 134     -25.434  70.679  23.706  1.00 39.970          H  
ATOM   2279  N   ARG A 135     -26.330  74.135  24.998  1.00 23.520          N  
ATOM   2280  CA  ARG A 135     -25.543  75.089  25.733  1.00 23.510          C  
ATOM   2281  C   ARG A 135     -26.447  75.913  26.646  1.00 23.580          C  
ATOM   2282  O   ARG A 135     -25.995  76.881  27.262  1.00 23.450          O  
ATOM   2283  CB  ARG A 135     -24.763  75.970  24.774  1.00 32.920          C  
ATOM   2284  CG  ARG A 135     -23.659  75.229  24.009  1.00 32.920          C  
ATOM   2285  CD  ARG A 135     -22.940  76.118  23.072  1.00 32.920          C  
ATOM   2286  NE  ARG A 135     -21.896  75.424  22.331  1.00 32.920          N  
ATOM   2287  CZ  ARG A 135     -20.621  75.235  22.749  1.00 32.920          C  
ATOM   2288  NH1 ARG A 135     -20.208  75.686  23.922  1.00 32.920          N  
ATOM   2289  NH2 ARG A 135     -19.775  74.580  21.963  1.00 32.920          N  
ATOM   2290  H   ARG A 135     -27.095  74.513  24.433  1.00 28.220          H  
ATOM   2291  HA  ARG A 135     -24.824  74.551  26.350  1.00 28.210          H  
ATOM   2292 1HB  ARG A 135     -25.453  76.404  24.046  1.00 39.500          H  
ATOM   2293 2HB  ARG A 135     -24.299  76.793  25.319  1.00 39.500          H  
ATOM   2294 1HG  ARG A 135     -22.941  74.830  24.726  1.00 39.500          H  
ATOM   2295 2HG  ARG A 135     -24.094  74.412  23.439  1.00 39.500          H  
ATOM   2296 1HD  ARG A 135     -23.650  76.477  22.347  1.00 39.500          H  
ATOM   2297 2HD  ARG A 135     -22.507  76.964  23.607  1.00 39.500          H  
ATOM   2298  HE  ARG A 135     -22.147  75.052  21.424  1.00 39.500          H  
ATOM   2299 1HH1 ARG A 135     -20.844  76.191  24.563  1.00 39.500          H  
ATOM   2300 2HH1 ARG A 135     -19.259  75.530  24.222  1.00 39.500          H  
ATOM   2301 1HH2 ARG A 135     -20.083  74.230  21.067  1.00 39.500          H  
ATOM   2302 2HH2 ARG A 135     -18.821  74.429  22.260  1.00 39.500          H  
ATOM   2303  N   GLY A 136     -27.713  75.483  26.823  1.00 23.810          N  
ATOM   2304  CA  GLY A 136     -28.641  76.237  27.666  1.00 23.930          C  
ATOM   2305  C   GLY A 136     -28.081  76.435  29.070  1.00 23.930          C  
ATOM   2306  O   GLY A 136     -28.308  77.471  29.699  1.00 23.250          O  
ATOM   2307  H   GLY A 136     -28.064  74.662  26.318  1.00 28.570          H  
ATOM   2308 1HA  GLY A 136     -28.839  77.205  27.204  1.00 28.720          H  
ATOM   2309 2HA  GLY A 136     -29.592  75.705  27.716  1.00 28.720          H  
ATOM   2310  N   ARG A 137     -27.336  75.443  29.559  1.00 24.740          N  
ATOM   2311  CA  ARG A 137     -26.707  75.503  30.868  1.00 24.910          C  
ATOM   2312  C   ARG A 137     -25.658  76.623  30.943  1.00 24.800          C  
ATOM   2313  O   ARG A 137     -25.488  77.249  31.993  1.00 24.580          O  
ATOM   2314  CB  ARG A 137     -26.080  74.162  31.188  1.00 34.810          C  
ATOM   2315  CG  ARG A 137     -27.096  73.050  31.465  1.00 34.810          C  
ATOM   2316  CD  ARG A 137     -26.457  71.832  32.030  1.00 34.810          C  
ATOM   2317  NE  ARG A 137     -25.509  71.233  31.078  1.00 34.810          N  
ATOM   2318  CZ  ARG A 137     -25.819  70.347  30.096  1.00 34.810          C  
ATOM   2319  NH1 ARG A 137     -27.061  69.937  29.917  1.00 34.810          N  
ATOM   2320  NH2 ARG A 137     -24.860  69.891  29.307  1.00 34.810          N  
ATOM   2321  H   ARG A 137     -27.222  74.607  28.999  1.00 29.690          H  
ATOM   2322  HA  ARG A 137     -27.478  75.706  31.610  1.00 29.890          H  
ATOM   2323 1HB  ARG A 137     -25.457  73.849  30.353  1.00 41.770          H  
ATOM   2324 2HB  ARG A 137     -25.438  74.261  32.061  1.00 41.770          H  
ATOM   2325 1HG  ARG A 137     -27.832  73.411  32.185  1.00 41.770          H  
ATOM   2326 2HG  ARG A 137     -27.604  72.783  30.541  1.00 41.770          H  
ATOM   2327 1HD  ARG A 137     -25.906  72.102  32.931  1.00 41.770          H  
ATOM   2328 2HD  ARG A 137     -27.215  71.095  32.285  1.00 41.770          H  
ATOM   2329  HE  ARG A 137     -24.537  71.502  31.168  1.00 41.770          H  
ATOM   2330 1HH1 ARG A 137     -27.801  70.277  30.510  1.00 41.770          H  
ATOM   2331 2HH1 ARG A 137     -27.273  69.280  29.179  1.00 41.770          H  
ATOM   2332 1HH2 ARG A 137     -23.908  70.205  29.434  1.00 41.770          H  
ATOM   2333 2HH2 ARG A 137     -25.076  69.235  28.572  1.00 41.770          H  
ATOM   2334  N   GLU A 138     -24.923  76.852  29.848  1.00 25.010          N  
ATOM   2335  CA  GLU A 138     -23.893  77.878  29.817  1.00 24.900          C  
ATOM   2336  C   GLU A 138     -24.572  79.239  29.825  1.00 24.990          C  
ATOM   2337  O   GLU A 138     -24.098  80.192  30.456  1.00 24.650          O  
ATOM   2338  CB  GLU A 138     -23.015  77.706  28.573  1.00 34.900          C  
ATOM   2339  CG  GLU A 138     -22.166  76.442  28.588  1.00 34.900          C  
ATOM   2340  CD  GLU A 138     -21.396  76.202  27.310  1.00 34.900          C  
ATOM   2341  OE1 GLU A 138     -21.653  76.867  26.327  1.00 34.900          O  
ATOM   2342  OE2 GLU A 138     -20.547  75.344  27.318  1.00 34.900          O  
ATOM   2343  H   GLU A 138     -25.113  76.353  28.983  1.00 30.010          H  
ATOM   2344  HA  GLU A 138     -23.273  77.791  30.708  1.00 29.880          H  
ATOM   2345 1HB  GLU A 138     -23.637  77.692  27.681  1.00 41.880          H  
ATOM   2346 2HB  GLU A 138     -22.341  78.555  28.488  1.00 41.880          H  
ATOM   2347 1HG  GLU A 138     -21.463  76.507  29.416  1.00 41.880          H  
ATOM   2348 2HG  GLU A 138     -22.820  75.590  28.772  1.00 41.880          H  
ATOM   2349  N   ARG A 139     -25.698  79.316  29.110  1.00 25.480          N  
ATOM   2350  CA  ARG A 139     -26.460  80.547  29.039  1.00 25.630          C  
ATOM   2351  C   ARG A 139     -27.006  80.862  30.427  1.00 25.150          C  
ATOM   2352  O   ARG A 139     -27.001  82.015  30.855  1.00 25.040          O  
ATOM   2353  CB  ARG A 139     -27.585  80.455  28.047  1.00 35.820          C  
ATOM   2354  CG  ARG A 139     -28.233  81.783  27.761  1.00 35.820          C  
ATOM   2355  CD  ARG A 139     -29.259  81.678  26.718  1.00 35.820          C  
ATOM   2356  NE  ARG A 139     -29.882  82.965  26.444  1.00 35.820          N  
ATOM   2357  CZ  ARG A 139     -30.992  83.155  25.700  1.00 35.820          C  
ATOM   2358  NH1 ARG A 139     -31.626  82.131  25.163  1.00 35.820          N  
ATOM   2359  NH2 ARG A 139     -31.447  84.384  25.514  1.00 35.820          N  
ATOM   2360  H   ARG A 139     -25.983  78.486  28.575  1.00 30.580          H  
ATOM   2361  HA  ARG A 139     -25.801  81.355  28.733  1.00 30.760          H  
ATOM   2362 1HB  ARG A 139     -27.232  80.018  27.137  1.00 42.990          H  
ATOM   2363 2HB  ARG A 139     -28.341  79.785  28.433  1.00 42.990          H  
ATOM   2364 1HG  ARG A 139     -28.663  82.167  28.668  1.00 42.990          H  
ATOM   2365 2HG  ARG A 139     -27.474  82.480  27.409  1.00 42.990          H  
ATOM   2366 1HD  ARG A 139     -28.786  81.328  25.809  1.00 42.990          H  
ATOM   2367 2HD  ARG A 139     -30.026  80.974  27.033  1.00 42.990          H  
ATOM   2368  HE  ARG A 139     -29.438  83.787  26.834  1.00 42.990          H  
ATOM   2369 1HH1 ARG A 139     -31.292  81.191  25.310  1.00 42.990          H  
ATOM   2370 2HH1 ARG A 139     -32.458  82.284  24.608  1.00 42.990          H  
ATOM   2371 1HH2 ARG A 139     -30.964  85.172  25.925  1.00 42.990          H  
ATOM   2372 2HH2 ARG A 139     -32.279  84.540  24.961  1.00 42.990          H  
ATOM   2373  N   ALA A 140     -27.450  79.824  31.146  1.00 24.890          N  
ATOM   2374  CA  ALA A 140     -27.959  79.981  32.498  1.00 24.410          C  
ATOM   2375  C   ALA A 140     -26.913  80.608  33.404  1.00 23.520          C  
ATOM   2376  O   ALA A 140     -27.208  81.519  34.180  1.00 22.980          O  
ATOM   2377  CB  ALA A 140     -28.343  78.629  33.038  1.00 34.370          C  
ATOM   2378  H   ALA A 140     -27.483  78.900  30.708  1.00 29.870          H  
ATOM   2379  HA  ALA A 140     -28.821  80.637  32.475  1.00 29.290          H  
ATOM   2380 1HB  ALA A 140     -28.697  78.722  34.020  1.00 41.240          H  
ATOM   2381 2HB  ALA A 140     -29.101  78.206  32.397  1.00 41.240          H  
ATOM   2382 3HB  ALA A 140     -27.486  77.988  33.054  1.00 41.240          H  
ATOM   2383  N   VAL A 141     -25.661  80.192  33.247  1.00 23.360          N  
ATOM   2384  CA  VAL A 141     -24.595  80.800  34.022  1.00 22.460          C  
ATOM   2385  C   VAL A 141     -24.455  82.275  33.640  1.00 22.300          C  
ATOM   2386  O   VAL A 141     -24.323  83.137  34.511  1.00 22.080          O  
ATOM   2387  CB  VAL A 141     -23.261  80.053  33.817  1.00 31.800          C  
ATOM   2388  CG1 VAL A 141     -22.107  80.815  34.480  1.00 31.800          C  
ATOM   2389  CG2 VAL A 141     -23.386  78.658  34.407  1.00 31.800          C  
ATOM   2390  H   VAL A 141     -25.483  79.389  32.632  1.00 28.030          H  
ATOM   2391  HA  VAL A 141     -24.860  80.738  35.075  1.00 26.950          H  
ATOM   2392  HB  VAL A 141     -23.048  79.982  32.751  1.00 38.160          H  
ATOM   2393 1HG1 VAL A 141     -21.178  80.270  34.320  1.00 38.160          H  
ATOM   2394 2HG1 VAL A 141     -22.009  81.810  34.048  1.00 38.160          H  
ATOM   2395 3HG1 VAL A 141     -22.296  80.905  35.550  1.00 38.160          H  
ATOM   2396 1HG2 VAL A 141     -22.456  78.114  34.258  1.00 38.160          H  
ATOM   2397 2HG2 VAL A 141     -23.597  78.733  35.471  1.00 38.160          H  
ATOM   2398 3HG2 VAL A 141     -24.195  78.126  33.919  1.00 38.160          H  
ATOM   2399  N   ALA A 142     -24.471  82.561  32.332  1.00 22.460          N  
ATOM   2400  CA  ALA A 142     -24.364  83.928  31.827  1.00 22.460          C  
ATOM   2401  C   ALA A 142     -25.502  84.842  32.334  1.00 21.720          C  
ATOM   2402  O   ALA A 142     -25.282  86.044  32.540  1.00 20.980          O  
ATOM   2403  CB  ALA A 142     -24.344  83.919  30.302  1.00 31.440          C  
ATOM   2404  H   ALA A 142     -24.529  81.782  31.668  1.00 26.950          H  
ATOM   2405  HA  ALA A 142     -23.422  84.336  32.188  1.00 26.950          H  
ATOM   2406 1HB  ALA A 142     -24.217  84.933  29.932  1.00 37.730          H  
ATOM   2407 2HB  ALA A 142     -23.519  83.297  29.954  1.00 37.730          H  
ATOM   2408 3HB  ALA A 142     -25.275  83.517  29.929  1.00 37.730          H  
ATOM   2409  N   SER A 143     -26.721  84.302  32.500  1.00 22.070          N  
ATOM   2410  CA  SER A 143     -27.854  85.108  32.965  1.00 21.540          C  
ATOM   2411  C   SER A 143     -28.884  84.351  33.812  1.00 21.830          C  
ATOM   2412  O   SER A 143     -29.581  83.447  33.330  1.00 22.120          O  
ATOM   2413  CB  SER A 143     -28.569  85.724  31.786  1.00 30.370          C  
ATOM   2414  OG  SER A 143     -29.691  86.455  32.217  1.00 30.370          O  
ATOM   2415  H   SER A 143     -26.857  83.316  32.260  1.00 26.480          H  
ATOM   2416  HA  SER A 143     -27.451  85.913  33.580  1.00 25.850          H  
ATOM   2417 1HB  SER A 143     -27.883  86.381  31.249  1.00 36.440          H  
ATOM   2418 2HB  SER A 143     -28.878  84.935  31.098  1.00 36.440          H  
ATOM   2419  HG  SER A 143     -30.063  86.863  31.427  1.00 36.440          H  
ATOM   2420  N   THR A 144     -29.100  84.848  35.039  1.00 21.780          N  
ATOM   2421  CA  THR A 144     -30.027  84.263  36.014  1.00 22.070          C  
ATOM   2422  C   THR A 144     -31.415  84.026  35.435  1.00 22.210          C  
ATOM   2423  O   THR A 144     -32.028  82.986  35.677  1.00 22.760          O  
ATOM   2424  CB  THR A 144     -30.152  85.154  37.269  1.00 30.780          C  
ATOM   2425  OG1 THR A 144     -28.862  85.290  37.886  1.00 30.780          O  
ATOM   2426  CG2 THR A 144     -31.128  84.506  38.267  1.00 30.780          C  
ATOM   2427  H   THR A 144     -28.520  85.617  35.347  1.00 26.140          H  
ATOM   2428  HA  THR A 144     -29.621  83.301  36.327  1.00 26.480          H  
ATOM   2429  HB  THR A 144     -30.519  86.141  36.986  1.00 36.940          H  
ATOM   2430  HG1 THR A 144     -28.908  85.951  38.586  1.00 36.940          H  
ATOM   2431 1HG2 THR A 144     -31.205  85.132  39.153  1.00 36.940          H  
ATOM   2432 2HG2 THR A 144     -32.115  84.405  37.822  1.00 36.940          H  
ATOM   2433 3HG2 THR A 144     -30.760  83.520  38.549  1.00 36.940          H  
ATOM   2434  N   GLU A 145     -31.937  84.969  34.658  1.00 21.750          N  
ATOM   2435  CA  GLU A 145     -33.278  84.782  34.113  1.00 21.910          C  
ATOM   2436  C   GLU A 145     -33.379  83.455  33.361  1.00 21.970          C  
ATOM   2437  O   GLU A 145     -34.421  82.786  33.405  1.00 22.100          O  
ATOM   2438  CB  GLU A 145     -33.658  85.918  33.165  1.00 30.610          C  
ATOM   2439  CG  GLU A 145     -35.093  85.822  32.658  1.00 30.610          C  
ATOM   2440  CD  GLU A 145     -35.501  86.938  31.749  1.00 30.610          C  
ATOM   2441  OE1 GLU A 145     -34.643  87.521  31.120  1.00 30.610          O  
ATOM   2442  OE2 GLU A 145     -36.679  87.232  31.687  1.00 30.610          O  
ATOM   2443  H   GLU A 145     -31.404  85.806  34.458  1.00 26.100          H  
ATOM   2444  HA  GLU A 145     -33.989  84.759  34.941  1.00 26.290          H  
ATOM   2445 1HB  GLU A 145     -33.537  86.874  33.673  1.00 36.730          H  
ATOM   2446 2HB  GLU A 145     -32.988  85.913  32.305  1.00 36.730          H  
ATOM   2447 1HG  GLU A 145     -35.197  84.891  32.108  1.00 36.730          H  
ATOM   2448 2HG  GLU A 145     -35.769  85.782  33.512  1.00 36.730          H  
ATOM   2449  N   VAL A 146     -32.321  83.102  32.620  1.00 21.930          N  
ATOM   2450  CA  VAL A 146     -32.305  81.879  31.859  1.00 21.960          C  
ATOM   2451  C   VAL A 146     -32.210  80.733  32.819  1.00 21.460          C  
ATOM   2452  O   VAL A 146     -32.927  79.753  32.693  1.00 21.960          O  
ATOM   2453  CB  VAL A 146     -31.156  81.863  30.850  1.00 30.730          C  
ATOM   2454  CG1 VAL A 146     -31.054  80.467  30.179  1.00 30.730          C  
ATOM   2455  CG2 VAL A 146     -31.418  82.971  29.840  1.00 30.730          C  
ATOM   2456  H   VAL A 146     -31.467  83.661  32.643  1.00 26.320          H  
ATOM   2457  HA  VAL A 146     -33.241  81.799  31.307  1.00 26.350          H  
ATOM   2458  HB  VAL A 146     -30.214  82.059  31.355  1.00 36.880          H  
ATOM   2459 1HG1 VAL A 146     -30.254  80.468  29.475  1.00 36.880          H  
ATOM   2460 2HG1 VAL A 146     -30.861  79.696  30.926  1.00 36.880          H  
ATOM   2461 3HG1 VAL A 146     -31.987  80.239  29.666  1.00 36.880          H  
ATOM   2462 1HG2 VAL A 146     -30.637  83.012  29.122  1.00 36.880          H  
ATOM   2463 2HG2 VAL A 146     -32.363  82.781  29.335  1.00 36.880          H  
ATOM   2464 3HG2 VAL A 146     -31.473  83.928  30.358  1.00 36.880          H  
ATOM   2465  N   LYS A 147     -31.330  80.841  33.799  1.00 20.530          N  
ATOM   2466  CA  LYS A 147     -31.183  79.763  34.765  1.00 20.100          C  
ATOM   2467  C   LYS A 147     -32.514  79.392  35.377  1.00 19.820          C  
ATOM   2468  O   LYS A 147     -32.830  78.208  35.511  1.00 20.130          O  
ATOM   2469  CB  LYS A 147     -30.202  80.167  35.864  1.00 28.310          C  
ATOM   2470  CG  LYS A 147     -29.803  79.057  36.836  1.00 28.310          C  
ATOM   2471  CD  LYS A 147     -28.847  79.578  37.927  1.00 28.310          C  
ATOM   2472  CE  LYS A 147     -27.432  79.884  37.382  1.00 28.310          C  
ATOM   2473  NZ  LYS A 147     -26.492  80.260  38.474  1.00 28.310          N  
ATOM   2474  H   LYS A 147     -30.745  81.685  33.844  1.00 24.640          H  
ATOM   2475  HA  LYS A 147     -30.832  78.878  34.248  1.00 24.120          H  
ATOM   2476 1HB  LYS A 147     -29.324  80.594  35.405  1.00 33.970          H  
ATOM   2477 2HB  LYS A 147     -30.657  80.951  36.463  1.00 33.970          H  
ATOM   2478 1HG  LYS A 147     -30.702  78.666  37.318  1.00 33.970          H  
ATOM   2479 2HG  LYS A 147     -29.326  78.243  36.297  1.00 33.970          H  
ATOM   2480 1HD  LYS A 147     -29.263  80.492  38.355  1.00 33.970          H  
ATOM   2481 2HD  LYS A 147     -28.769  78.832  38.719  1.00 33.970          H  
ATOM   2482 1HE  LYS A 147     -27.047  79.005  36.866  1.00 33.970          H  
ATOM   2483 2HE  LYS A 147     -27.479  80.713  36.682  1.00 33.970          H  
ATOM   2484 1HZ  LYS A 147     -25.582  80.455  38.079  1.00 33.970          H  
ATOM   2485 2HZ  LYS A 147     -26.839  81.086  38.944  1.00 33.970          H  
ATOM   2486 3HZ  LYS A 147     -26.416  79.503  39.139  1.00 33.970          H  
ATOM   2487  N   GLN A 148     -33.307  80.389  35.738  1.00 19.300          N  
ATOM   2488  CA  GLN A 148     -34.585  80.097  36.347  1.00 19.020          C  
ATOM   2489  C   GLN A 148     -35.538  79.425  35.349  1.00 20.000          C  
ATOM   2490  O   GLN A 148     -36.110  78.375  35.659  1.00 20.030          O  
ATOM   2491  CB  GLN A 148     -35.185  81.402  36.868  1.00 26.740          C  
ATOM   2492  CG  GLN A 148     -34.430  81.995  38.057  1.00 26.740          C  
ATOM   2493  CD  GLN A 148     -34.927  83.373  38.427  1.00 26.740          C  
ATOM   2494  OE1 GLN A 148     -35.612  84.031  37.639  1.00 26.740          O  
ATOM   2495  NE2 GLN A 148     -34.579  83.825  39.625  1.00 26.740          N  
ATOM   2496  H   GLN A 148     -32.977  81.352  35.620  1.00 23.160          H  
ATOM   2497  HA  GLN A 148     -34.423  79.415  37.181  1.00 22.820          H  
ATOM   2498 1HB  GLN A 148     -35.174  82.143  36.063  1.00 32.090          H  
ATOM   2499 2HB  GLN A 148     -36.223  81.241  37.155  1.00 32.090          H  
ATOM   2500 1HG  GLN A 148     -34.557  81.339  38.916  1.00 32.090          H  
ATOM   2501 2HG  GLN A 148     -33.374  82.070  37.799  1.00 32.090          H  
ATOM   2502 1HE2 GLN A 148     -34.877  84.734  39.923  1.00 32.090          H  
ATOM   2503 2HE2 GLN A 148     -34.018  83.261  40.231  1.00 32.090          H  
ATOM   2504  N   LYS A 149     -35.648  79.980  34.131  1.00 20.850          N  
ATOM   2505  CA  LYS A 149     -36.552  79.427  33.117  1.00 21.870          C  
ATOM   2506  C   LYS A 149     -36.158  78.020  32.700  1.00 22.520          C  
ATOM   2507  O   LYS A 149     -37.012  77.179  32.405  1.00 23.060          O  
ATOM   2508  CB  LYS A 149     -36.601  80.328  31.883  1.00 30.210          C  
ATOM   2509  CG  LYS A 149     -37.330  81.649  32.093  1.00 30.210          C  
ATOM   2510  CD  LYS A 149     -37.316  82.496  30.824  1.00 30.210          C  
ATOM   2511  CE  LYS A 149     -38.010  83.830  31.041  1.00 30.210          C  
ATOM   2512  NZ  LYS A 149     -37.981  84.682  29.820  1.00 30.210          N  
ATOM   2513  H   LYS A 149     -35.122  80.837  33.926  1.00 25.020          H  
ATOM   2514  HA  LYS A 149     -37.552  79.373  33.548  1.00 26.240          H  
ATOM   2515 1HB  LYS A 149     -35.578  80.560  31.573  1.00 36.250          H  
ATOM   2516 2HB  LYS A 149     -37.081  79.797  31.064  1.00 36.250          H  
ATOM   2517 1HG  LYS A 149     -38.362  81.448  32.383  1.00 36.250          H  
ATOM   2518 2HG  LYS A 149     -36.849  82.203  32.899  1.00 36.250          H  
ATOM   2519 1HD  LYS A 149     -36.278  82.689  30.538  1.00 36.250          H  
ATOM   2520 2HD  LYS A 149     -37.809  81.960  30.015  1.00 36.250          H  
ATOM   2521 1HE  LYS A 149     -39.045  83.660  31.328  1.00 36.250          H  
ATOM   2522 2HE  LYS A 149     -37.507  84.355  31.845  1.00 36.250          H  
ATOM   2523 1HZ  LYS A 149     -38.437  85.565  30.021  1.00 36.250          H  
ATOM   2524 2HZ  LYS A 149     -37.021  84.854  29.546  1.00 36.250          H  
ATOM   2525 3HZ  LYS A 149     -38.462  84.215  29.067  1.00 36.250          H  
ATOM   2526  N   LEU A 150     -34.854  77.782  32.628  1.00 22.520          N  
ATOM   2527  CA  LEU A 150     -34.299  76.511  32.243  1.00 23.230          C  
ATOM   2528  C   LEU A 150     -34.579  75.479  33.314  1.00 22.850          C  
ATOM   2529  O   LEU A 150     -35.117  74.411  33.023  1.00 23.570          O  
ATOM   2530  CB  LEU A 150     -32.785  76.654  32.029  1.00 32.240          C  
ATOM   2531  CG  LEU A 150     -31.981  75.390  31.645  1.00 32.240          C  
ATOM   2532  CD1 LEU A 150     -32.463  74.823  30.310  1.00 32.240          C  
ATOM   2533  CD2 LEU A 150     -30.511  75.761  31.580  1.00 32.240          C  
ATOM   2534  H   LEU A 150     -34.213  78.542  32.839  1.00 27.020          H  
ATOM   2535  HA  LEU A 150     -34.779  76.199  31.319  1.00 27.880          H  
ATOM   2536 1HB  LEU A 150     -32.625  77.401  31.253  1.00 38.690          H  
ATOM   2537 2HB  LEU A 150     -32.355  77.046  32.952  1.00 38.690          H  
ATOM   2538  HG  LEU A 150     -32.125  74.626  32.404  1.00 38.690          H  
ATOM   2539 1HD1 LEU A 150     -31.880  73.937  30.060  1.00 38.690          H  
ATOM   2540 2HD1 LEU A 150     -33.511  74.547  30.375  1.00 38.690          H  
ATOM   2541 3HD1 LEU A 150     -32.330  75.573  29.531  1.00 38.690          H  
ATOM   2542 1HD2 LEU A 150     -29.920  74.885  31.322  1.00 38.690          H  
ATOM   2543 2HD2 LEU A 150     -30.372  76.531  30.826  1.00 38.690          H  
ATOM   2544 3HD2 LEU A 150     -30.194  76.139  32.549  1.00 38.690          H  
ATOM   2545  N   GLN A 151     -34.283  75.803  34.582  1.00 21.730          N  
ATOM   2546  CA  GLN A 151     -34.463  74.839  35.660  1.00 21.370          C  
ATOM   2547  C   GLN A 151     -35.895  74.364  35.798  1.00 21.560          C  
ATOM   2548  O   GLN A 151     -36.136  73.171  36.006  1.00 22.010          O  
ATOM   2549  CB  GLN A 151     -33.966  75.389  36.993  1.00 30.060          C  
ATOM   2550  CG  GLN A 151     -32.446  75.488  37.108  1.00 30.060          C  
ATOM   2551  CD  GLN A 151     -32.024  76.082  38.418  1.00 30.060          C  
ATOM   2552  OE1 GLN A 151     -32.831  76.712  39.106  1.00 30.060          O  
ATOM   2553  NE2 GLN A 151     -30.767  75.884  38.783  1.00 30.060          N  
ATOM   2554  H   GLN A 151     -33.872  76.717  34.793  1.00 26.080          H  
ATOM   2555  HA  GLN A 151     -33.857  73.978  35.417  1.00 25.640          H  
ATOM   2556 1HB  GLN A 151     -34.365  76.402  37.120  1.00 36.070          H  
ATOM   2557 2HB  GLN A 151     -34.352  74.788  37.807  1.00 36.070          H  
ATOM   2558 1HG  GLN A 151     -32.028  74.492  37.050  1.00 36.070          H  
ATOM   2559 2HG  GLN A 151     -32.050  76.089  36.304  1.00 36.070          H  
ATOM   2560 1HE2 GLN A 151     -30.435  76.256  39.649  1.00 36.070          H  
ATOM   2561 2HE2 GLN A 151     -30.149  75.365  38.192  1.00 36.070          H  
ATOM   2562  N   GLU A 152     -36.864  75.244  35.520  1.00 21.360          N  
ATOM   2563  CA  GLU A 152     -38.278  74.879  35.629  1.00 21.550          C  
ATOM   2564  C   GLU A 152     -38.628  73.677  34.745  1.00 22.880          C  
ATOM   2565  O   GLU A 152     -39.635  73.014  34.990  1.00 23.110          O  
ATOM   2566  CB  GLU A 152     -39.193  76.060  35.283  1.00 30.090          C  
ATOM   2567  CG  GLU A 152     -39.232  77.174  36.330  1.00 30.090          C  
ATOM   2568  CD  GLU A 152     -40.093  78.354  35.924  1.00 30.090          C  
ATOM   2569  OE1 GLU A 152     -40.554  78.379  34.807  1.00 30.090          O  
ATOM   2570  OE2 GLU A 152     -40.282  79.229  36.735  1.00 30.090          O  
ATOM   2571  H   GLU A 152     -36.608  76.225  35.343  1.00 25.630          H  
ATOM   2572  HA  GLU A 152     -38.476  74.601  36.664  1.00 25.860          H  
ATOM   2573 1HB  GLU A 152     -38.856  76.505  34.343  1.00 36.110          H  
ATOM   2574 2HB  GLU A 152     -40.209  75.701  35.131  1.00 36.110          H  
ATOM   2575 1HG  GLU A 152     -39.628  76.759  37.255  1.00 36.110          H  
ATOM   2576 2HG  GLU A 152     -38.227  77.511  36.529  1.00 36.110          H  
ATOM   2577  N   PHE A 153     -37.862  73.435  33.680  1.00 23.790          N  
ATOM   2578  CA  PHE A 153     -38.100  72.265  32.856  1.00 25.130          C  
ATOM   2579  C   PHE A 153     -36.992  71.249  33.051  1.00 25.410          C  
ATOM   2580  O   PHE A 153     -37.242  70.076  33.329  1.00 26.010          O  
ATOM   2581  CB  PHE A 153     -38.173  72.547  31.363  1.00 34.650          C  
ATOM   2582  CG  PHE A 153     -38.349  71.235  30.654  1.00 34.650          C  
ATOM   2583  CD1 PHE A 153     -39.522  70.595  30.763  1.00 34.650          C  
ATOM   2584  CD2 PHE A 153     -37.330  70.619  29.937  1.00 34.650          C  
ATOM   2585  CE1 PHE A 153     -39.745  69.387  30.206  1.00 34.650          C  
ATOM   2586  CE2 PHE A 153     -37.546  69.386  29.370  1.00 34.650          C  
ATOM   2587  CZ  PHE A 153     -38.767  68.778  29.516  1.00 34.650          C  
ATOM   2588  H   PHE A 153     -37.036  74.011  33.513  1.00 28.550          H  
ATOM   2589  HA  PHE A 153     -39.035  71.805  33.166  1.00 30.160          H  
ATOM   2590 1HB  PHE A 153     -39.020  73.193  31.132  1.00 41.580          H  
ATOM   2591 2HB  PHE A 153     -37.258  73.029  31.019  1.00 41.580          H  
ATOM   2592  HD1 PHE A 153     -40.277  71.058  31.318  1.00 41.580          H  
ATOM   2593  HD2 PHE A 153     -36.359  71.107  29.844  1.00 41.580          H  
ATOM   2594  HE1 PHE A 153     -40.721  68.904  30.328  1.00 41.580          H  
ATOM   2595  HE2 PHE A 153     -36.754  68.889  28.819  1.00 41.580          H  
ATOM   2596  HZ  PHE A 153     -38.959  67.820  29.093  1.00 41.580          H  
ATOM   2597  N   LEU A 154     -35.745  71.706  32.916  1.00 25.020          N  
ATOM   2598  CA  LEU A 154     -34.575  70.838  32.901  1.00 25.400          C  
ATOM   2599  C   LEU A 154     -34.469  69.928  34.114  1.00 25.070          C  
ATOM   2600  O   LEU A 154     -34.063  68.765  33.986  1.00 25.840          O  
ATOM   2601  CB  LEU A 154     -33.294  71.698  32.810  1.00 35.410          C  
ATOM   2602  CG  LEU A 154     -31.915  70.957  32.731  1.00 35.410          C  
ATOM   2603  CD1 LEU A 154     -31.837  70.121  31.459  1.00 35.410          C  
ATOM   2604  CD2 LEU A 154     -30.789  71.988  32.781  1.00 35.410          C  
ATOM   2605  H   LEU A 154     -35.599  72.700  32.775  1.00 30.020          H  
ATOM   2606  HA  LEU A 154     -34.656  70.214  32.014  1.00 30.480          H  
ATOM   2607 1HB  LEU A 154     -33.381  72.329  31.931  1.00 42.490          H  
ATOM   2608 2HB  LEU A 154     -33.266  72.348  33.679  1.00 42.490          H  
ATOM   2609  HG  LEU A 154     -31.817  70.280  33.576  1.00 42.490          H  
ATOM   2610 1HD1 LEU A 154     -30.875  69.610  31.423  1.00 42.490          H  
ATOM   2611 2HD1 LEU A 154     -32.630  69.377  31.448  1.00 42.490          H  
ATOM   2612 3HD1 LEU A 154     -31.934  70.771  30.589  1.00 42.490          H  
ATOM   2613 1HD2 LEU A 154     -29.829  71.479  32.744  1.00 42.490          H  
ATOM   2614 2HD2 LEU A 154     -30.872  72.653  31.933  1.00 42.490          H  
ATOM   2615 3HD2 LEU A 154     -30.862  72.562  33.706  1.00 42.490          H  
ATOM   2616  N   LEU A 155     -34.820  70.443  35.296  1.00 23.960          N  
ATOM   2617  CA  LEU A 155     -34.684  69.678  36.518  1.00 23.660          C  
ATOM   2618  C   LEU A 155     -35.955  68.918  36.887  1.00 24.240          C  
ATOM   2619  O   LEU A 155     -35.884  67.930  37.618  1.00 24.690          O  
ATOM   2620  CB  LEU A 155     -34.322  70.635  37.656  1.00 33.240          C  
ATOM   2621  CG  LEU A 155     -32.834  70.986  37.859  1.00 33.240          C  
ATOM   2622  CD1 LEU A 155     -32.182  71.487  36.589  1.00 33.240          C  
ATOM   2623  CD2 LEU A 155     -32.763  72.053  38.947  1.00 33.240          C  
ATOM   2624  H   LEU A 155     -35.177  71.400  35.362  1.00 28.750          H  
ATOM   2625  HA  LEU A 155     -33.882  68.955  36.387  1.00 28.390          H  
ATOM   2626 1HB  LEU A 155     -34.864  71.565  37.505  1.00 39.890          H  
ATOM   2627 2HB  LEU A 155     -34.678  70.191  38.592  1.00 39.890          H  
ATOM   2628  HG  LEU A 155     -32.309  70.125  38.146  1.00 39.890          H  
ATOM   2629 1HD1 LEU A 155     -31.140  71.725  36.788  1.00 39.890          H  
ATOM   2630 2HD1 LEU A 155     -32.223  70.722  35.833  1.00 39.890          H  
ATOM   2631 3HD1 LEU A 155     -32.684  72.356  36.246  1.00 39.890          H  
ATOM   2632 1HD2 LEU A 155     -31.729  72.327  39.136  1.00 39.890          H  
ATOM   2633 2HD2 LEU A 155     -33.306  72.928  38.634  1.00 39.890          H  
ATOM   2634 3HD2 LEU A 155     -33.209  71.670  39.865  1.00 39.890          H  
ATOM   2635  N   SER A 156     -37.111  69.364  36.394  1.00 24.310          N  
ATOM   2636  CA  SER A 156     -38.376  68.741  36.770  1.00 24.830          C  
ATOM   2637  C   SER A 156     -38.811  67.587  35.855  1.00 26.250          C  
ATOM   2638  O   SER A 156     -39.322  66.572  36.338  1.00 26.730          O  
ATOM   2639  CB  SER A 156     -39.480  69.786  36.761  1.00 34.550          C  
ATOM   2640  OG  SER A 156     -39.267  70.789  37.723  1.00 34.550          O  
ATOM   2641  H   SER A 156     -37.130  70.169  35.780  1.00 29.170          H  
ATOM   2642  HA  SER A 156     -38.272  68.355  37.785  1.00 29.800          H  
ATOM   2643 1HB  SER A 156     -39.515  70.241  35.772  1.00 41.460          H  
ATOM   2644 2HB  SER A 156     -40.445  69.307  36.932  1.00 41.460          H  
ATOM   2645  HG  SER A 156     -39.353  70.371  38.606  1.00 41.460          H  
ATOM   2646  N   LYS A 157     -38.618  67.731  34.534  1.00 26.920          N  
ATOM   2647  CA  LYS A 157     -39.088  66.729  33.569  1.00 28.280          C  
ATOM   2648  C   LYS A 157     -38.101  66.404  32.450  1.00 28.530          C  
ATOM   2649  O   LYS A 157     -37.223  67.190  32.111  1.00 28.600          O  
ATOM   2650  CB  LYS A 157     -40.419  67.167  32.944  1.00 39.050          C  
ATOM   2651  CG  LYS A 157     -41.626  67.291  33.882  1.00 39.050          C  
ATOM   2652  CD  LYS A 157     -42.135  65.928  34.359  1.00 39.050          C  
ATOM   2653  CE  LYS A 157     -43.392  66.072  35.202  1.00 39.050          C  
ATOM   2654  NZ  LYS A 157     -43.857  64.756  35.745  1.00 39.050          N  
ATOM   2655  H   LYS A 157     -38.171  68.580  34.171  1.00 32.300          H  
ATOM   2656  HA  LYS A 157     -39.250  65.799  34.109  1.00 33.940          H  
ATOM   2657 1HB  LYS A 157     -40.288  68.159  32.551  1.00 46.860          H  
ATOM   2658 2HB  LYS A 157     -40.676  66.515  32.108  1.00 46.860          H  
ATOM   2659 1HG  LYS A 157     -41.358  67.891  34.742  1.00 46.860          H  
ATOM   2660 2HG  LYS A 157     -42.433  67.804  33.353  1.00 46.860          H  
ATOM   2661 1HD  LYS A 157     -42.346  65.294  33.499  1.00 46.860          H  
ATOM   2662 2HD  LYS A 157     -41.376  65.446  34.973  1.00 46.860          H  
ATOM   2663 1HE  LYS A 157     -43.185  66.749  36.032  1.00 46.860          H  
ATOM   2664 2HE  LYS A 157     -44.183  66.502  34.588  1.00 46.860          H  
ATOM   2665 1HZ  LYS A 157     -44.691  64.898  36.298  1.00 46.860          H  
ATOM   2666 2HZ  LYS A 157     -44.063  64.124  34.982  1.00 46.860          H  
ATOM   2667 3HZ  LYS A 157     -43.130  64.360  36.326  1.00 46.860          H  
ATOM   2668  N   SER A 158     -38.224  65.205  31.895  1.00 28.700          N  
ATOM   2669  CA  SER A 158     -37.411  64.828  30.749  1.00 28.940          C  
ATOM   2670  C   SER A 158     -38.153  65.213  29.483  1.00 28.880          C  
ATOM   2671  O   SER A 158     -39.386  65.184  29.452  1.00 29.150          O  
ATOM   2672  CB  SER A 158     -37.148  63.336  30.750  1.00 40.420          C  
ATOM   2673  OG  SER A 158     -36.397  62.951  31.874  1.00 40.420          O  
ATOM   2674  H   SER A 158     -38.920  64.559  32.238  1.00 34.440          H  
ATOM   2675  HA  SER A 158     -36.465  65.369  30.781  1.00 34.730          H  
ATOM   2676 1HB  SER A 158     -38.096  62.801  30.740  1.00 48.500          H  
ATOM   2677 2HB  SER A 158     -36.614  63.064  29.838  1.00 48.500          H  
ATOM   2678  HG  SER A 158     -36.252  62.005  31.782  1.00 48.500          H  
ATOM   2679  N   ALA A 159     -37.431  65.569  28.425  1.00 28.580          N  
ATOM   2680  CA  ALA A 159     -38.108  65.817  27.160  1.00 28.610          C  
ATOM   2681  C   ALA A 159     -38.741  64.514  26.707  1.00 29.820          C  
ATOM   2682  O   ALA A 159     -38.130  63.450  26.832  1.00 30.280          O  
ATOM   2683  CB  ALA A 159     -37.145  66.355  26.121  1.00 40.040          C  
ATOM   2684  H   ALA A 159     -36.425  65.622  28.495  1.00 34.300          H  
ATOM   2685  HA  ALA A 159     -38.905  66.537  27.318  1.00 34.330          H  
ATOM   2686 1HB  ALA A 159     -37.688  66.528  25.191  1.00 48.050          H  
ATOM   2687 2HB  ALA A 159     -36.714  67.292  26.470  1.00 48.050          H  
ATOM   2688 3HB  ALA A 159     -36.352  65.631  25.950  1.00 48.050          H  
ATOM   2689  N   THR A 160     -39.938  64.581  26.144  1.00 30.360          N  
ATOM   2690  CA  THR A 160     -40.580  63.365  25.666  1.00 31.540          C  
ATOM   2691  C   THR A 160     -41.370  63.579  24.397  1.00 32.390          C  
ATOM   2692  O   THR A 160     -41.287  64.637  23.773  1.00 32.320          O  
ATOM   2693  CB  THR A 160     -41.483  62.749  26.744  1.00 43.680          C  
ATOM   2694  OG1 THR A 160     -41.899  61.447  26.301  1.00 43.680          O  
ATOM   2695  CG2 THR A 160     -42.704  63.635  27.012  1.00 43.680          C  
ATOM   2696  H   THR A 160     -40.407  65.469  26.053  1.00 36.430          H  
ATOM   2697  HA  THR A 160     -39.801  62.637  25.441  1.00 37.850          H  
ATOM   2698  HB  THR A 160     -40.908  62.642  27.666  1.00 52.420          H  
ATOM   2699  HG1 THR A 160     -42.325  60.983  27.036  1.00 52.420          H  
ATOM   2700 1HG2 THR A 160     -43.311  63.172  27.785  1.00 52.420          H  
ATOM   2701 2HG2 THR A 160     -42.368  64.613  27.354  1.00 52.420          H  
ATOM   2702 3HG2 THR A 160     -43.305  63.756  26.117  1.00 52.420          H  
ATOM   2703  N   LYS A 161     -42.114  62.555  24.009  1.00 33.200          N  
ATOM   2704  CA  LYS A 161     -42.923  62.594  22.802  1.00 34.060          C  
ATOM   2705  C   LYS A 161     -44.350  63.053  23.123  1.00 34.560          C  
ATOM   2706  O   LYS A 161     -45.077  62.395  23.868  1.00 35.040          O  
ATOM   2707  CB  LYS A 161     -42.907  61.213  22.135  1.00 47.340          C  
ATOM   2708  CG  LYS A 161     -43.615  61.116  20.787  1.00 47.340          C  
ATOM   2709  CD  LYS A 161     -43.450  59.702  20.182  1.00 47.340          C  
ATOM   2710  CE  LYS A 161     -44.119  59.581  18.813  1.00 47.340          C  
ATOM   2711  NZ  LYS A 161     -43.988  58.202  18.243  1.00 47.340          N  
ATOM   2712  H   LYS A 161     -42.118  61.732  24.609  1.00 39.840          H  
ATOM   2713  HA  LYS A 161     -42.488  63.317  22.113  1.00 40.870          H  
ATOM   2714 1HB  LYS A 161     -41.875  60.895  21.992  1.00 56.810          H  
ATOM   2715 2HB  LYS A 161     -43.378  60.492  22.803  1.00 56.810          H  
ATOM   2716 1HG  LYS A 161     -44.683  61.328  20.921  1.00 56.810          H  
ATOM   2717 2HG  LYS A 161     -43.205  61.854  20.108  1.00 56.810          H  
ATOM   2718 1HD  LYS A 161     -42.387  59.477  20.072  1.00 56.810          H  
ATOM   2719 2HD  LYS A 161     -43.892  58.968  20.856  1.00 56.810          H  
ATOM   2720 1HE  LYS A 161     -45.176  59.827  18.908  1.00 56.810          H  
ATOM   2721 2HE  LYS A 161     -43.654  60.287  18.125  1.00 56.810          H  
ATOM   2722 1HZ  LYS A 161     -44.438  58.169  17.340  1.00 56.810          H  
ATOM   2723 2HZ  LYS A 161     -43.009  57.957  18.133  1.00 56.810          H  
ATOM   2724 3HZ  LYS A 161     -44.427  57.537  18.862  1.00 56.810          H  
ATOM   2725  N   ASP A 162     -44.746  64.198  22.573  1.00 34.480          N  
ATOM   2726  CA  ASP A 162     -46.071  64.756  22.835  1.00 34.970          C  
ATOM   2727  C   ASP A 162     -47.105  64.178  21.872  1.00 35.710          C  
ATOM   2728  O   ASP A 162     -46.770  63.423  20.956  1.00 36.340          O  
ATOM   2729  CB  ASP A 162     -46.026  66.296  22.676  1.00 48.760          C  
ATOM   2730  CG  ASP A 162     -47.181  67.086  23.365  1.00 48.760          C  
ATOM   2731  OD1 ASP A 162     -48.052  66.443  23.949  1.00 48.760          O  
ATOM   2732  OD2 ASP A 162     -47.192  68.296  23.258  1.00 48.760          O  
ATOM   2733  H   ASP A 162     -44.106  64.698  21.974  1.00 41.380          H  
ATOM   2734  HA  ASP A 162     -46.364  64.505  23.856  1.00 41.960          H  
ATOM   2735 1HB  ASP A 162     -45.080  66.667  23.075  1.00 58.510          H  
ATOM   2736 2HB  ASP A 162     -46.043  66.539  21.611  1.00 58.510          H  
ATOM   2737  N   THR A 163     -48.347  64.609  22.036  1.00 35.680          N  
ATOM   2738  CA  THR A 163     -49.435  64.228  21.152  1.00 36.380          C  
ATOM   2739  C   THR A 163     -49.448  65.221  19.988  1.00 36.900          C  
ATOM   2740  O   THR A 163     -49.597  66.419  20.223  1.00 36.330          O  
ATOM   2741  CB  THR A 163     -50.792  64.264  21.891  1.00 50.650          C  
ATOM   2742  OG1 THR A 163     -50.776  63.311  22.963  1.00 50.650          O  
ATOM   2743  CG2 THR A 163     -51.943  63.947  20.944  1.00 50.650          C  
ATOM   2744  H   THR A 163     -48.521  65.224  22.830  1.00 42.820          H  
ATOM   2745  HA  THR A 163     -49.252  63.215  20.818  1.00 43.660          H  
ATOM   2746  HB  THR A 163     -50.941  65.262  22.311  1.00 60.780          H  
ATOM   2747  HG1 THR A 163     -50.141  63.587  23.627  1.00 60.780          H  
ATOM   2748 1HG2 THR A 163     -52.879  63.986  21.495  1.00 60.780          H  
ATOM   2749 2HG2 THR A 163     -51.976  64.677  20.130  1.00 60.780          H  
ATOM   2750 3HG2 THR A 163     -51.812  62.953  20.532  1.00 60.780          H  
ATOM   2751  N   PRO A 164     -49.339  64.774  18.727  1.00 37.980          N  
ATOM   2752  CA  PRO A 164     -49.278  65.630  17.565  1.00 38.510          C  
ATOM   2753  C   PRO A 164     -50.600  66.329  17.316  1.00 38.110          C  
ATOM   2754  O   PRO A 164     -51.654  65.741  17.567  1.00 37.930          O  
ATOM   2755  CB  PRO A 164     -48.947  64.637  16.446  1.00 57.770          C  
ATOM   2756  CG  PRO A 164     -49.501  63.320  16.919  1.00 57.770          C  
ATOM   2757  CD  PRO A 164     -49.316  63.333  18.422  1.00 57.770          C  
ATOM   2758  HA  PRO A 164     -48.476  66.355  17.720  1.00 46.210          H  
ATOM   2759 1HB  PRO A 164     -49.371  64.982  15.494  1.00 69.320          H  
ATOM   2760 2HB  PRO A 164     -47.872  64.580  16.322  1.00 69.320          H  
ATOM   2761 1HG  PRO A 164     -50.563  63.231  16.631  1.00 69.320          H  
ATOM   2762 2HG  PRO A 164     -48.969  62.488  16.436  1.00 69.320          H  
ATOM   2763 1HD  PRO A 164     -50.170  62.815  18.864  1.00 69.320          H  
ATOM   2764 2HD  PRO A 164     -48.346  62.886  18.711  1.00 69.320          H  
ATOM   2765  N   THR A 165     -50.554  67.542  16.754  1.00 38.050          N  
ATOM   2766  CA  THR A 165     -51.784  68.247  16.398  1.00 37.740          C  
ATOM   2767  C   THR A 165     -51.688  68.870  15.007  1.00 37.980          C  
ATOM   2768  O   THR A 165     -51.678  70.099  14.883  1.00 37.150          O  
ATOM   2769  CB  THR A 165     -52.114  69.388  17.372  1.00 52.960          C  
ATOM   2770  OG1 THR A 165     -51.030  70.328  17.380  1.00 52.960          O  
ATOM   2771  CG2 THR A 165     -52.311  68.830  18.786  1.00 52.960          C  
ATOM   2772  H   THR A 165     -49.651  67.991  16.581  1.00 45.660          H  
ATOM   2773  HA  THR A 165     -52.607  67.534  16.393  1.00 45.290          H  
ATOM   2774  HB  THR A 165     -53.027  69.889  17.049  1.00 63.550          H  
ATOM   2775  HG1 THR A 165     -51.000  70.717  16.467  1.00 63.550          H  
ATOM   2776 1HG2 THR A 165     -52.547  69.644  19.467  1.00 63.550          H  
ATOM   2777 2HG2 THR A 165     -53.130  68.111  18.780  1.00 63.550          H  
ATOM   2778 3HG2 THR A 165     -51.402  68.335  19.123  1.00 63.550          H  
ATOM   2779  N   ASN A 166     -51.545  68.030  13.983  1.00 39.170          N  
ATOM   2780  CA  ASN A 166     -51.469  68.402  12.560  1.00 39.660          C  
ATOM   2781  C   ASN A 166     -50.292  69.289  12.107  1.00 39.990          C  
ATOM   2782  O   ASN A 166     -50.293  69.770  10.972  1.00 40.610          O  
ATOM   2783  CB  ASN A 166     -52.773  69.057  12.147  1.00 55.330          C  
ATOM   2784  CG  ASN A 166     -53.949  68.150  12.345  1.00 55.330          C  
ATOM   2785  OD1 ASN A 166     -53.872  66.935  12.108  1.00 55.330          O  
ATOM   2786  ND2 ASN A 166     -55.046  68.714  12.783  1.00 55.330          N  
ATOM   2787  H   ASN A 166     -51.549  67.039  14.187  1.00 47.000          H  
ATOM   2788  HA  ASN A 166     -51.378  67.473  11.995  1.00 47.590          H  
ATOM   2789 1HB  ASN A 166     -52.933  69.978  12.705  1.00 66.390          H  
ATOM   2790 2HB  ASN A 166     -52.722  69.327  11.093  1.00 66.390          H  
ATOM   2791 1HD2 ASN A 166     -55.866  68.162  12.936  1.00 66.390          H  
ATOM   2792 2HD2 ASN A 166     -55.064  69.698  12.962  1.00 66.390          H  
ATOM   2793  N   GLY A 167     -49.283  69.480  12.946  1.00 39.620          N  
ATOM   2794  CA  GLY A 167     -48.105  70.239  12.557  1.00 39.970          C  
ATOM   2795  C   GLY A 167     -47.119  69.368  11.780  1.00 40.350          C  
ATOM   2796  O   GLY A 167     -46.925  68.186  12.080  1.00 41.050          O  
ATOM   2797  H   GLY A 167     -49.335  69.103  13.878  1.00 47.540          H  
ATOM   2798 1HA  GLY A 167     -48.406  71.094  11.952  1.00 47.960          H  
ATOM   2799 2HA  GLY A 167     -47.623  70.630  13.453  1.00 47.960          H  
ATOM   2800  N   LYS A 168     -46.397  69.986  10.848  1.00 39.850          N  
ATOM   2801  CA  LYS A 168     -45.386  69.282  10.054  1.00 40.220          C  
ATOM   2802  C   LYS A 168     -44.170  68.882  10.876  1.00 40.120          C  
ATOM   2803  O   LYS A 168     -43.435  67.951  10.540  1.00 40.880          O  
ATOM   2804  CB  LYS A 168     -44.940  70.143   8.868  1.00 56.160          C  
ATOM   2805  CG  LYS A 168     -44.121  71.395   9.233  1.00 56.160          C  
ATOM   2806  CD  LYS A 168     -43.772  72.206   7.988  1.00 56.160          C  
ATOM   2807  CE  LYS A 168     -42.923  73.425   8.334  1.00 56.160          C  
ATOM   2808  NZ  LYS A 168     -42.596  74.240   7.126  1.00 56.160          N  
ATOM   2809  H   LYS A 168     -46.599  70.955  10.650  1.00 47.820          H  
ATOM   2810  HA  LYS A 168     -45.837  68.368   9.665  1.00 48.260          H  
ATOM   2811 1HB  LYS A 168     -44.332  69.537   8.195  1.00 67.390          H  
ATOM   2812 2HB  LYS A 168     -45.818  70.468   8.310  1.00 67.390          H  
ATOM   2813 1HG  LYS A 168     -44.681  72.020   9.925  1.00 67.390          H  
ATOM   2814 2HG  LYS A 168     -43.187  71.099   9.713  1.00 67.390          H  
ATOM   2815 1HD  LYS A 168     -43.216  71.575   7.294  1.00 67.390          H  
ATOM   2816 2HD  LYS A 168     -44.687  72.539   7.497  1.00 67.390          H  
ATOM   2817 1HE  LYS A 168     -43.465  74.047   9.045  1.00 67.390          H  
ATOM   2818 2HE  LYS A 168     -41.993  73.090   8.798  1.00 67.390          H  
ATOM   2819 1HZ  LYS A 168     -42.033  75.035   7.396  1.00 67.390          H  
ATOM   2820 2HZ  LYS A 168     -42.081  73.675   6.465  1.00 67.390          H  
ATOM   2821 3HZ  LYS A 168     -43.450  74.566   6.695  1.00 67.390          H  
ATOM   2822  N   ASN A 169     -43.983  69.536  12.007  1.00 39.220          N  
ATOM   2823  CA  ASN A 169     -42.820  69.268  12.825  1.00 39.000          C  
ATOM   2824  C   ASN A 169     -43.001  68.016  13.655  1.00 39.930          C  
ATOM   2825  O   ASN A 169     -42.050  67.508  14.251  1.00 40.100          O  
ATOM   2826  CB  ASN A 169     -42.510  70.462  13.694  1.00 54.690          C  
ATOM   2827  CG  ASN A 169     -41.979  71.615  12.889  1.00 54.690          C  
ATOM   2828  OD1 ASN A 169     -41.338  71.436  11.844  1.00 54.690          O  
ATOM   2829  ND2 ASN A 169     -42.241  72.807  13.352  1.00 54.690          N  
ATOM   2830  H   ASN A 169     -44.636  70.260  12.264  1.00 47.060          H  
ATOM   2831  HA  ASN A 169     -41.967  69.094  12.166  1.00 46.800          H  
ATOM   2832 1HB  ASN A 169     -43.413  70.777  14.218  1.00 65.630          H  
ATOM   2833 2HB  ASN A 169     -41.771  70.184  14.446  1.00 65.630          H  
ATOM   2834 1HD2 ASN A 169     -41.917  73.615  12.861  1.00 65.630          H  
ATOM   2835 2HD2 ASN A 169     -42.762  72.915  14.198  1.00 65.630          H  
ATOM   2836  N   HIS A 170     -44.191  67.412  13.620  1.00 40.590          N  
ATOM   2837  CA  HIS A 170     -44.368  66.219  14.414  1.00 41.490          C  
ATOM   2838  C   HIS A 170     -43.807  65.046  13.647  1.00 42.420          C  
ATOM   2839  O   HIS A 170     -43.657  63.947  14.190  1.00 42.970          O  
ATOM   2840  CB  HIS A 170     -45.822  65.951  14.730  1.00 57.730          C  
ATOM   2841  CG  HIS A 170     -46.451  67.025  15.491  1.00 57.730          C  
ATOM   2842  ND1 HIS A 170     -45.988  67.471  16.705  1.00 57.730          N  
ATOM   2843  CD2 HIS A 170     -47.545  67.720  15.214  1.00 57.730          C  
ATOM   2844  CE1 HIS A 170     -46.770  68.439  17.132  1.00 57.730          C  
ATOM   2845  NE2 HIS A 170     -47.749  68.617  16.234  1.00 57.730          N  
ATOM   2846  H   HIS A 170     -44.983  67.791  13.087  1.00 48.710          H  
ATOM   2847  HA  HIS A 170     -43.825  66.307  15.353  1.00 49.790          H  
ATOM   2848 1HB  HIS A 170     -46.378  65.827  13.800  1.00 69.270          H  
ATOM   2849 2HB  HIS A 170     -45.896  65.029  15.290  1.00 69.270          H  
ATOM   2850  HD1 HIS A 170     -45.276  67.038  17.264  1.00 69.270          H  
ATOM   2851  HD2 HIS A 170     -48.212  67.654  14.377  1.00 69.270          H  
ATOM   2852  HE1 HIS A 170     -46.566  68.935  18.084  1.00 69.270          H  
ATOM   2853  N   SER A 171     -43.450  65.287  12.383  1.00 42.580          N  
ATOM   2854  CA  SER A 171     -42.887  64.271  11.542  1.00 43.500          C  
ATOM   2855  C   SER A 171     -41.526  63.834  12.080  1.00 43.230          C  
ATOM   2856  O   SER A 171     -41.058  62.733  11.785  1.00 44.130          O  
ATOM   2857  CB  SER A 171     -42.780  64.798  10.116  1.00 60.530          C  
ATOM   2858  OG  SER A 171     -41.852  65.847  10.017  1.00 60.530          O  
ATOM   2859  H   SER A 171     -43.568  66.220  11.979  1.00 51.100          H  
ATOM   2860  HA  SER A 171     -43.561  63.421  11.543  1.00 52.200          H  
ATOM   2861 1HB  SER A 171     -42.491  63.995   9.449  1.00 72.640          H  
ATOM   2862 2HB  SER A 171     -43.759  65.149   9.795  1.00 72.640          H  
ATOM   2863  HG  SER A 171     -42.328  66.663  10.281  1.00 72.640          H  
ATOM   2864  N   VAL A 172     -40.904  64.662  12.935  1.00 41.990          N  
ATOM   2865  CA  VAL A 172     -39.595  64.324  13.456  1.00 41.660          C  
ATOM   2866  C   VAL A 172     -39.726  63.137  14.409  1.00 42.090          C  
ATOM   2867  O   VAL A 172     -38.921  62.209  14.380  1.00 42.570          O  
ATOM   2868  CB  VAL A 172     -38.969  65.512  14.200  1.00 58.460          C  
ATOM   2869  CG1 VAL A 172     -37.602  65.080  14.799  1.00 58.460          C  
ATOM   2870  CG2 VAL A 172     -38.863  66.686  13.274  1.00 58.460          C  
ATOM   2871  H   VAL A 172     -41.350  65.544  13.209  1.00 50.390          H  
ATOM   2872  HA  VAL A 172     -38.948  64.046  12.634  1.00 49.990          H  
ATOM   2873  HB  VAL A 172     -39.611  65.794  15.035  1.00 70.150          H  
ATOM   2874 1HG1 VAL A 172     -37.161  65.910  15.336  1.00 70.150          H  
ATOM   2875 2HG1 VAL A 172     -37.722  64.244  15.484  1.00 70.150          H  
ATOM   2876 3HG1 VAL A 172     -36.928  64.779  13.989  1.00 70.150          H  
ATOM   2877 1HG2 VAL A 172     -38.432  67.534  13.806  1.00 70.150          H  
ATOM   2878 2HG2 VAL A 172     -38.251  66.419  12.452  1.00 70.150          H  
ATOM   2879 3HG2 VAL A 172     -39.849  66.961  12.905  1.00 70.150          H  
ATOM   2880  N   SER A 173     -40.723  63.187  15.302  1.00 41.940          N  
ATOM   2881  CA  SER A 173     -40.911  62.109  16.256  1.00 42.310          C  
ATOM   2882  C   SER A 173     -41.650  60.902  15.655  1.00 43.740          C  
ATOM   2883  O   SER A 173     -41.527  59.778  16.156  1.00 44.190          O  
ATOM   2884  CB  SER A 173     -41.651  62.611  17.477  1.00 59.090          C  
ATOM   2885  OG  SER A 173     -42.962  62.985  17.162  1.00 59.090          O  
ATOM   2886  H   SER A 173     -41.372  63.962  15.312  1.00 50.330          H  
ATOM   2887  HA  SER A 173     -39.929  61.800  16.581  1.00 50.770          H  
ATOM   2888 1HB  SER A 173     -41.661  61.832  18.230  1.00 70.900          H  
ATOM   2889 2HB  SER A 173     -41.126  63.454  17.893  1.00 70.900          H  
ATOM   2890  HG  SER A 173     -43.392  63.187  18.000  1.00 70.900          H  
ATOM   2891  N   ARG A 174     -42.374  61.119  14.551  1.00 44.460          N  
ATOM   2892  CA  ARG A 174     -43.125  60.058  13.890  1.00 45.820          C  
ATOM   2893  C   ARG A 174     -42.312  59.197  12.902  1.00 46.620          C  
ATOM   2894  O   ARG A 174     -42.472  57.975  12.890  1.00 47.720          O  
ATOM   2895  CB  ARG A 174     -44.330  60.652  13.179  1.00 63.600          C  
ATOM   2896  CG  ARG A 174     -45.300  59.652  12.550  1.00 63.600          C  
ATOM   2897  CD  ARG A 174     -46.501  60.348  12.011  1.00 63.600          C  
ATOM   2898  NE  ARG A 174     -46.172  61.172  10.860  1.00 63.600          N  
ATOM   2899  CZ  ARG A 174     -46.723  62.345  10.513  1.00 63.600          C  
ATOM   2900  NH1 ARG A 174     -47.668  62.934  11.232  1.00 63.600          N  
ATOM   2901  NH2 ARG A 174     -46.267  62.881   9.405  1.00 63.600          N  
ATOM   2902  H   ARG A 174     -42.517  62.084  14.242  1.00 53.350          H  
ATOM   2903  HA  ARG A 174     -43.503  59.397  14.667  1.00 54.980          H  
ATOM   2904 1HB  ARG A 174     -44.885  61.280  13.874  1.00 76.320          H  
ATOM   2905 2HB  ARG A 174     -43.977  61.294  12.385  1.00 76.320          H  
ATOM   2906 1HG  ARG A 174     -44.807  59.142  11.719  1.00 76.320          H  
ATOM   2907 2HG  ARG A 174     -45.617  58.920  13.292  1.00 76.320          H  
ATOM   2908 1HD  ARG A 174     -47.241  59.609  11.702  1.00 76.320          H  
ATOM   2909 2HD  ARG A 174     -46.919  60.980  12.788  1.00 76.320          H  
ATOM   2910  HE  ARG A 174     -45.466  60.823  10.206  1.00 76.320          H  
ATOM   2911 1HH1 ARG A 174     -48.006  62.505  12.080  1.00 76.320          H  
ATOM   2912 2HH1 ARG A 174     -48.056  63.819  10.932  1.00 76.320          H  
ATOM   2913 1HH2 ARG A 174     -45.537  62.350   8.904  1.00 76.320          H  
ATOM   2914 2HH2 ARG A 174     -46.622  63.760   9.062  1.00 76.320          H  
ATOM   2915  N   HIS A 175     -41.495  59.808  12.036  1.00 46.140          N  
ATOM   2916  CA  HIS A 175     -40.769  59.052  11.013  1.00 46.960          C  
ATOM   2917  C   HIS A 175     -39.301  58.816  11.407  1.00 46.640          C  
ATOM   2918  O   HIS A 175     -38.558  59.789  11.539  1.00 45.650          O  
ATOM   2919  CB  HIS A 175     -40.794  59.805   9.688  1.00 65.420          C  
ATOM   2920  CG  HIS A 175     -42.150  59.984   9.151  1.00 65.420          C  
ATOM   2921  ND1 HIS A 175     -42.745  59.097   8.274  1.00 65.420          N  
ATOM   2922  CD2 HIS A 175     -43.046  60.941   9.391  1.00 65.420          C  
ATOM   2923  CE1 HIS A 175     -43.963  59.523   7.995  1.00 65.420          C  
ATOM   2924  NE2 HIS A 175     -44.175  60.647   8.673  1.00 65.420          N  
ATOM   2925  H   HIS A 175     -41.375  60.825  12.073  1.00 55.370          H  
ATOM   2926  HA  HIS A 175     -41.288  58.119  10.848  1.00 56.350          H  
ATOM   2927 1HB  HIS A 175     -40.354  60.778   9.831  1.00 78.500          H  
ATOM   2928 2HB  HIS A 175     -40.198  59.277   8.950  1.00 78.500          H  
ATOM   2929  HD1 HIS A 175     -42.364  58.235   7.935  1.00 78.500          H  
ATOM   2930  HD2 HIS A 175     -43.012  61.808  10.014  1.00 78.500          H  
ATOM   2931  HE1 HIS A 175     -44.607  58.964   7.316  1.00 78.500          H  
ATOM   2932  N   PRO A 176     -38.825  57.556  11.540  1.00 47.530          N  
ATOM   2933  CA  PRO A 176     -37.463  57.189  11.919  1.00 47.430          C  
ATOM   2934  C   PRO A 176     -36.352  57.901  11.131  1.00 46.990          C  
ATOM   2935  O   PRO A 176     -35.319  58.221  11.712  1.00 46.780          O  
ATOM   2936  CB  PRO A 176     -37.446  55.685  11.622  1.00 71.140          C  
ATOM   2937  CG  PRO A 176     -38.870  55.244  11.856  1.00 71.140          C  
ATOM   2938  CD  PRO A 176     -39.721  56.384  11.344  1.00 71.140          C  
ATOM   2939  HA  PRO A 176     -37.341  57.361  12.996  1.00 56.920          H  
ATOM   2940 1HB  PRO A 176     -37.098  55.503  10.594  1.00 85.370          H  
ATOM   2941 2HB  PRO A 176     -36.733  55.181  12.293  1.00 85.370          H  
ATOM   2942 1HG  PRO A 176     -39.068  54.299  11.326  1.00 85.370          H  
ATOM   2943 2HG  PRO A 176     -39.037  55.046  12.926  1.00 85.370          H  
ATOM   2944 1HD  PRO A 176     -39.981  56.244  10.282  1.00 85.370          H  
ATOM   2945 2HD  PRO A 176     -40.610  56.443  12.000  1.00 85.370          H  
ATOM   2946  N   LYS A 177     -36.571  58.207   9.843  1.00 46.900          N  
ATOM   2947  CA  LYS A 177     -35.536  58.895   9.057  1.00 46.490          C  
ATOM   2948  C   LYS A 177     -35.374  60.357   9.473  1.00 45.980          C  
ATOM   2949  O   LYS A 177     -34.391  61.008   9.135  1.00 45.470          O  
ATOM   2950  CB  LYS A 177     -35.857  58.834   7.557  1.00 65.250          C  
ATOM   2951  CG  LYS A 177     -37.048  59.700   7.126  1.00 65.250          C  
ATOM   2952  CD  LYS A 177     -37.374  59.557   5.646  1.00 65.250          C  
ATOM   2953  CE  LYS A 177     -38.552  60.456   5.253  1.00 65.250          C  
ATOM   2954  NZ  LYS A 177     -38.925  60.295   3.813  1.00 65.250          N  
ATOM   2955  H   LYS A 177     -37.416  57.915   9.374  1.00 56.280          H  
ATOM   2956  HA  LYS A 177     -34.583  58.394   9.233  1.00 55.790          H  
ATOM   2957 1HB  LYS A 177     -34.984  59.161   6.988  1.00 78.300          H  
ATOM   2958 2HB  LYS A 177     -36.067  57.805   7.274  1.00 78.300          H  
ATOM   2959 1HG  LYS A 177     -37.928  59.470   7.726  1.00 78.300          H  
ATOM   2960 2HG  LYS A 177     -36.781  60.737   7.282  1.00 78.300          H  
ATOM   2961 1HD  LYS A 177     -36.500  59.846   5.059  1.00 78.300          H  
ATOM   2962 2HD  LYS A 177     -37.621  58.519   5.419  1.00 78.300          H  
ATOM   2963 1HE  LYS A 177     -39.414  60.206   5.873  1.00 78.300          H  
ATOM   2964 2HE  LYS A 177     -38.281  61.499   5.433  1.00 78.300          H  
ATOM   2965 1HZ  LYS A 177     -39.704  60.902   3.593  1.00 78.300          H  
ATOM   2966 2HZ  LYS A 177     -38.138  60.538   3.229  1.00 78.300          H  
ATOM   2967 3HZ  LYS A 177     -39.190  59.336   3.637  1.00 78.300          H  
ATOM   2968  N   LEU A 178     -36.368  60.895  10.165  1.00 46.080          N  
ATOM   2969  CA  LEU A 178     -36.324  62.274  10.588  1.00 45.620          C  
ATOM   2970  C   LEU A 178     -35.881  62.281  12.041  1.00 44.620          C  
ATOM   2971  O   LEU A 178     -35.196  63.201  12.488  1.00 43.990          O  
ATOM   2972  CB  LEU A 178     -37.695  62.913  10.371  1.00 64.050          C  
ATOM   2973  CG  LEU A 178     -38.223  62.899   8.901  1.00 64.050          C  
ATOM   2974  CD1 LEU A 178     -39.577  63.538   8.872  1.00 64.050          C  
ATOM   2975  CD2 LEU A 178     -37.255  63.607   7.944  1.00 64.050          C  
ATOM   2976  H   LEU A 178     -37.165  60.330  10.443  1.00 55.300          H  
ATOM   2977  HA  LEU A 178     -35.571  62.808  10.019  1.00 54.740          H  
ATOM   2978 1HB  LEU A 178     -38.421  62.365  10.981  1.00 76.860          H  
ATOM   2979 2HB  LEU A 178     -37.678  63.916  10.710  1.00 76.860          H  
ATOM   2980  HG  LEU A 178     -38.343  61.875   8.584  1.00 76.860          H  
ATOM   2981 1HD1 LEU A 178     -39.974  63.506   7.861  1.00 76.860          H  
ATOM   2982 2HD1 LEU A 178     -40.240  63.011   9.524  1.00 76.860          H  
ATOM   2983 3HD1 LEU A 178     -39.504  64.577   9.199  1.00 76.860          H  
ATOM   2984 1HD2 LEU A 178     -37.655  63.571   6.931  1.00 76.860          H  
ATOM   2985 2HD2 LEU A 178     -37.140  64.634   8.236  1.00 76.860          H  
ATOM   2986 3HD2 LEU A 178     -36.286  63.119   7.949  1.00 76.860          H  
ATOM   2987  N   TRP A 179     -36.253  61.217  12.770  1.00 44.510          N  
ATOM   2988  CA  TRP A 179     -35.838  61.037  14.158  1.00 43.620          C  
ATOM   2989  C   TRP A 179     -34.314  61.022  14.146  1.00 42.900          C  
ATOM   2990  O   TRP A 179     -33.644  61.764  14.870  1.00 42.040          O  
ATOM   2991  CB  TRP A 179     -36.313  59.692  14.724  1.00 61.420          C  
ATOM   2992  CG  TRP A 179     -36.003  59.484  16.190  1.00 61.420          C  
ATOM   2993  CD1 TRP A 179     -34.804  59.172  16.756  1.00 61.420          C  
ATOM   2994  CD2 TRP A 179     -36.948  59.521  17.270  1.00 61.420          C  
ATOM   2995  NE1 TRP A 179     -34.942  59.041  18.111  1.00 61.420          N  
ATOM   2996  CE2 TRP A 179     -36.245  59.251  18.443  1.00 61.420          C  
ATOM   2997  CE3 TRP A 179     -38.299  59.747  17.334  1.00 61.420          C  
ATOM   2998  CZ2 TRP A 179     -36.870  59.220  19.678  1.00 61.420          C  
ATOM   2999  CZ3 TRP A 179     -38.937  59.718  18.559  1.00 61.420          C  
ATOM   3000  CH2 TRP A 179     -38.244  59.465  19.706  1.00 61.420          C  
ATOM   3001  H   TRP A 179     -36.882  60.538  12.342  1.00 53.410          H  
ATOM   3002  HA  TRP A 179     -36.208  61.864  14.767  1.00 52.340          H  
ATOM   3003 1HB  TRP A 179     -37.389  59.602  14.567  1.00 73.710          H  
ATOM   3004 2HB  TRP A 179     -35.843  58.888  14.179  1.00 73.710          H  
ATOM   3005  HD1 TRP A 179     -33.873  59.053  16.217  1.00 73.710          H  
ATOM   3006  HE1 TRP A 179     -34.196  58.812  18.754  1.00 73.710          H  
ATOM   3007  HE3 TRP A 179     -38.851  59.938  16.420  1.00 73.710          H  
ATOM   3008  HZ2 TRP A 179     -36.326  59.009  20.598  1.00 73.710          H  
ATOM   3009  HZ3 TRP A 179     -40.012  59.898  18.577  1.00 73.710          H  
ATOM   3010  HH2 TRP A 179     -38.775  59.445  20.658  1.00 73.710          H  
ATOM   3011  N   TYR A 180     -33.768  60.142  13.294  1.00 43.290          N  
ATOM   3012  CA  TYR A 180     -32.343  60.001  13.105  1.00 42.750          C  
ATOM   3013  C   TYR A 180     -31.925  60.818  11.899  1.00 43.080          C  
ATOM   3014  O   TYR A 180     -31.890  60.324  10.760  1.00 43.250          O  
ATOM   3015  CB  TYR A 180     -31.963  58.532  12.918  1.00 60.070          C  
ATOM   3016  CG  TYR A 180     -32.237  57.692  14.140  1.00 60.070          C  
ATOM   3017  CD1 TYR A 180     -33.410  56.954  14.237  1.00 60.070          C  
ATOM   3018  CD2 TYR A 180     -31.323  57.678  15.181  1.00 60.070          C  
ATOM   3019  CE1 TYR A 180     -33.663  56.205  15.364  1.00 60.070          C  
ATOM   3020  CE2 TYR A 180     -31.576  56.929  16.308  1.00 60.070          C  
ATOM   3021  CZ  TYR A 180     -32.739  56.197  16.404  1.00 60.070          C  
ATOM   3022  OH  TYR A 180     -32.985  55.459  17.537  1.00 60.070          O  
ATOM   3023  H   TYR A 180     -34.383  59.529  12.754  1.00 51.950          H  
ATOM   3024  HA  TYR A 180     -31.829  60.398  13.980  1.00 51.300          H  
ATOM   3025 1HB  TYR A 180     -32.531  58.116  12.080  1.00 72.080          H  
ATOM   3026 2HB  TYR A 180     -30.905  58.453  12.674  1.00 72.080          H  
ATOM   3027  HD1 TYR A 180     -34.131  56.967  13.426  1.00 72.080          H  
ATOM   3028  HD2 TYR A 180     -30.404  58.260  15.110  1.00 72.080          H  
ATOM   3029  HE1 TYR A 180     -34.583  55.628  15.439  1.00 72.080          H  
ATOM   3030  HE2 TYR A 180     -30.859  56.919  17.129  1.00 72.080          H  
ATOM   3031  HH  TYR A 180     -33.835  55.018  17.454  1.00 72.080          H  
ATOM   3032  N   THR A 181     -31.504  62.045  12.177  1.00 43.210          N  
ATOM   3033  CA  THR A 181     -31.188  63.033  11.166  1.00 43.550          C  
ATOM   3034  C   THR A 181     -29.956  62.622  10.384  1.00 44.050          C  
ATOM   3035  O   THR A 181     -29.724  63.087   9.262  1.00 44.120          O  
ATOM   3036  CB  THR A 181     -30.983  64.383  11.843  1.00 60.830          C  
ATOM   3037  OG1 THR A 181     -29.912  64.281  12.792  1.00 60.830          O  
ATOM   3038  CG2 THR A 181     -32.267  64.788  12.559  1.00 60.830          C  
ATOM   3039  H   THR A 181     -31.491  62.344  13.147  1.00 51.850          H  
ATOM   3040  HA  THR A 181     -32.034  63.104  10.480  1.00 52.260          H  
ATOM   3041  HB  THR A 181     -30.734  65.110  11.110  1.00 73.000          H  
ATOM   3042  HG1 THR A 181     -29.637  65.171  13.058  1.00 73.000          H  
ATOM   3043 1HG2 THR A 181     -32.127  65.743  13.043  1.00 73.000          H  
ATOM   3044 2HG2 THR A 181     -33.075  64.857  11.837  1.00 73.000          H  
ATOM   3045 3HG2 THR A 181     -32.537  64.050  13.312  1.00 73.000          H  
ATOM   3046  N   ALA A 182     -29.188  61.714  10.986  1.00 44.380          N  
ATOM   3047  CA  ALA A 182     -28.007  61.086  10.418  1.00 44.880          C  
ATOM   3048  C   ALA A 182     -28.356  60.287   9.162  1.00 44.850          C  
ATOM   3049  O   ALA A 182     -27.525  60.130   8.270  1.00 45.230          O  
ATOM   3050  CB  ALA A 182     -27.371  60.162  11.438  1.00 62.630          C  
ATOM   3051  H   ALA A 182     -29.469  61.462  11.922  1.00 53.260          H  
ATOM   3052  HA  ALA A 182     -27.301  61.870  10.142  1.00 53.860          H  
ATOM   3053 1HB  ALA A 182     -26.476  59.712  11.008  1.00 75.160          H  
ATOM   3054 2HB  ALA A 182     -27.102  60.733  12.325  1.00 75.160          H  
ATOM   3055 3HB  ALA A 182     -28.078  59.380  11.706  1.00 75.160          H  
ATOM   3056  N   ALA A 183     -29.571  59.718   9.129  1.00 44.410          N  
ATOM   3057  CA  ALA A 183     -30.022  58.913   8.004  1.00 44.360          C  
ATOM   3058  C   ALA A 183     -30.527  59.813   6.887  1.00 44.220          C  
ATOM   3059  O   ALA A 183     -30.313  59.550   5.703  1.00 44.410          O  
ATOM   3060  CB  ALA A 183     -31.129  57.968   8.446  1.00 62.120          C  
ATOM   3061  H   ALA A 183     -30.236  59.862   9.889  1.00 53.290          H  
ATOM   3062  HA  ALA A 183     -29.178  58.332   7.629  1.00 53.230          H  
ATOM   3063 1HB  ALA A 183     -31.446  57.363   7.598  1.00 74.550          H  
ATOM   3064 2HB  ALA A 183     -30.754  57.317   9.236  1.00 74.550          H  
ATOM   3065 3HB  ALA A 183     -31.975  58.549   8.822  1.00 74.550          H  
ATOM   3066  N   HIS A 184     -31.207  60.892   7.276  1.00 43.900          N  
ATOM   3067  CA  HIS A 184     -31.772  61.807   6.280  1.00 43.770          C  
ATOM   3068  C   HIS A 184     -30.838  62.960   5.868  1.00 43.830          C  
ATOM   3069  O   HIS A 184     -31.081  63.598   4.843  1.00 43.550          O  
ATOM   3070  CB  HIS A 184     -33.146  62.301   6.735  1.00 61.330          C  
ATOM   3071  CG  HIS A 184     -33.910  63.109   5.730  1.00 61.330          C  
ATOM   3072  ND1 HIS A 184     -34.280  62.599   4.499  1.00 61.330          N  
ATOM   3073  CD2 HIS A 184     -34.424  64.354   5.786  1.00 61.330          C  
ATOM   3074  CE1 HIS A 184     -34.970  63.512   3.846  1.00 61.330          C  
ATOM   3075  NE2 HIS A 184     -35.073  64.579   4.606  1.00 61.330          N  
ATOM   3076  H   HIS A 184     -31.377  61.011   8.282  1.00 52.680          H  
ATOM   3077  HA  HIS A 184     -31.955  61.238   5.372  1.00 52.520          H  
ATOM   3078 1HB  HIS A 184     -33.752  61.432   6.923  1.00 73.600          H  
ATOM   3079 2HB  HIS A 184     -33.063  62.851   7.667  1.00 73.600          H  
ATOM   3080  HD1 HIS A 184     -33.765  61.889   4.018  1.00 73.600          H  
ATOM   3081  HD2 HIS A 184     -34.424  65.122   6.532  1.00 73.600          H  
ATOM   3082  HE1 HIS A 184     -35.350  63.310   2.846  1.00 73.600          H  
ATOM   3083  N   HIS A 185     -29.755  63.194   6.629  1.00 44.210          N  
ATOM   3084  CA  HIS A 185     -28.769  64.257   6.385  1.00 44.300          C  
ATOM   3085  C   HIS A 185     -29.375  65.642   6.537  1.00 43.470          C  
ATOM   3086  O   HIS A 185     -29.212  66.530   5.694  1.00 43.470          O  
ATOM   3087  CB  HIS A 185     -28.116  64.085   5.009  1.00 61.980          C  
ATOM   3088  CG  HIS A 185     -27.449  62.758   4.869  1.00 61.980          C  
ATOM   3089  ND1 HIS A 185     -26.259  62.449   5.502  1.00 61.980          N  
ATOM   3090  CD2 HIS A 185     -27.822  61.644   4.203  1.00 61.980          C  
ATOM   3091  CE1 HIS A 185     -25.928  61.201   5.218  1.00 61.980          C  
ATOM   3092  NE2 HIS A 185     -26.858  60.693   4.431  1.00 61.980          N  
ATOM   3093  H   HIS A 185     -29.621  62.661   7.483  1.00 53.050          H  
ATOM   3094  HA  HIS A 185     -27.977  64.172   7.130  1.00 53.160          H  
ATOM   3095 1HB  HIS A 185     -28.842  64.204   4.213  1.00 74.380          H  
ATOM   3096 2HB  HIS A 185     -27.362  64.857   4.872  1.00 74.380          H  
ATOM   3097  HD2 HIS A 185     -28.724  61.521   3.603  1.00 74.380          H  
ATOM   3098  HE1 HIS A 185     -25.042  60.679   5.577  1.00 74.380          H  
ATOM   3099  HE2 HIS A 185     -26.870  59.754   4.061  1.00 74.380          H  
ATOM   3100  N   THR A 186     -30.081  65.795   7.645  1.00 42.800          N  
ATOM   3101  CA  THR A 186     -30.779  67.019   8.024  1.00 42.020          C  
ATOM   3102  C   THR A 186     -30.526  67.476   9.454  1.00 40.780          C  
ATOM   3103  O   THR A 186     -29.630  66.977  10.136  1.00 40.250          O  
ATOM   3104  CB  THR A 186     -32.277  66.834   7.824  1.00 59.140          C  
ATOM   3105  OG1 THR A 186     -32.940  68.099   8.000  1.00 59.140          O  
ATOM   3106  CG2 THR A 186     -32.801  65.791   8.808  1.00 59.140          C  
ATOM   3107  H   THR A 186     -30.115  64.979   8.260  1.00 51.360          H  
ATOM   3108  HA  THR A 186     -30.443  67.815   7.360  1.00 50.420          H  
ATOM   3109  HB  THR A 186     -32.452  66.488   6.806  1.00 70.970          H  
ATOM   3110  HG1 THR A 186     -33.857  68.025   7.699  1.00 70.970          H  
ATOM   3111 1HG2 THR A 186     -33.848  65.647   8.650  1.00 70.970          H  
ATOM   3112 2HG2 THR A 186     -32.284  64.851   8.641  1.00 70.970          H  
ATOM   3113 3HG2 THR A 186     -32.641  66.104   9.824  1.00 70.970          H  
ATOM   3114  N   SER A 187     -31.294  68.473   9.888  1.00 40.330          N  
ATOM   3115  CA  SER A 187     -31.201  68.985  11.254  1.00 39.180          C  
ATOM   3116  C   SER A 187     -32.593  69.294  11.794  1.00 38.300          C  
ATOM   3117  O   SER A 187     -33.214  70.304  11.446  1.00 38.110          O  
ATOM   3118  CB  SER A 187     -30.336  70.227  11.308  1.00 55.310          C  
ATOM   3119  OG  SER A 187     -30.264  70.727  12.616  1.00 55.310          O  
ATOM   3120  H   SER A 187     -32.000  68.835   9.250  1.00 48.400          H  
ATOM   3121  HA  SER A 187     -30.754  68.219  11.888  1.00 47.020          H  
ATOM   3122 1HB  SER A 187     -29.336  69.986  10.951  1.00 66.370          H  
ATOM   3123 2HB  SER A 187     -30.748  70.987  10.646  1.00 66.370          H  
ATOM   3124  HG  SER A 187     -29.705  71.505  12.570  1.00 66.370          H  
ATOM   3125  N   LEU A 188     -33.081  68.375  12.618  1.00 37.850          N  
ATOM   3126  CA  LEU A 188     -34.424  68.382  13.173  1.00 37.080          C  
ATOM   3127  C   LEU A 188     -34.389  68.161  14.673  1.00 36.360          C  
ATOM   3128  O   LEU A 188     -33.462  67.524  15.173  1.00 36.320          O  
ATOM   3129  CB  LEU A 188     -35.230  67.272  12.515  1.00 52.220          C  
ATOM   3130  CG  LEU A 188     -35.361  67.358  10.982  1.00 52.220          C  
ATOM   3131  CD1 LEU A 188     -35.909  66.091  10.473  1.00 52.220          C  
ATOM   3132  CD2 LEU A 188     -36.270  68.493  10.583  1.00 52.220          C  
ATOM   3133  H   LEU A 188     -32.475  67.608  12.860  1.00 45.420          H  
ATOM   3134  HA  LEU A 188     -34.880  69.352  12.986  1.00 44.500          H  
ATOM   3135 1HB  LEU A 188     -34.791  66.313  12.771  1.00 62.660          H  
ATOM   3136 2HB  LEU A 188     -36.206  67.304  12.931  1.00 62.660          H  
ATOM   3137  HG  LEU A 188     -34.388  67.510  10.545  1.00 62.660          H  
ATOM   3138 1HD1 LEU A 188     -35.984  66.157   9.400  1.00 62.660          H  
ATOM   3139 2HD1 LEU A 188     -35.255  65.265  10.747  1.00 62.660          H  
ATOM   3140 3HD1 LEU A 188     -36.870  65.931  10.884  1.00 62.660          H  
ATOM   3141 1HD2 LEU A 188     -36.345  68.528   9.498  1.00 62.660          H  
ATOM   3142 2HD2 LEU A 188     -37.261  68.345  11.010  1.00 62.660          H  
ATOM   3143 3HD2 LEU A 188     -35.861  69.437  10.936  1.00 62.660          H  
ATOM   3144  N   ASP A 189     -35.390  68.672  15.391  1.00 35.850          N  
ATOM   3145  CA  ASP A 189     -35.469  68.438  16.833  1.00 35.260          C  
ATOM   3146  C   ASP A 189     -36.904  68.451  17.362  1.00 34.460          C  
ATOM   3147  O   ASP A 189     -37.545  69.507  17.421  1.00 33.640          O  
ATOM   3148  CB  ASP A 189     -34.659  69.474  17.610  1.00 49.600          C  
ATOM   3149  CG  ASP A 189     -34.612  69.138  19.087  1.00 49.600          C  
ATOM   3150  OD1 ASP A 189     -35.166  68.113  19.454  1.00 49.600          O  
ATOM   3151  OD2 ASP A 189     -34.082  69.908  19.847  1.00 49.600          O  
ATOM   3152  H   ASP A 189     -36.111  69.208  14.929  1.00 43.020          H  
ATOM   3153  HA  ASP A 189     -35.052  67.450  17.040  1.00 42.310          H  
ATOM   3154 1HB  ASP A 189     -33.638  69.494  17.225  1.00 59.520          H  
ATOM   3155 2HB  ASP A 189     -35.080  70.461  17.471  1.00 59.520          H  
ATOM   3156  N   GLN A 190     -37.422  67.286  17.740  1.00 34.720          N  
ATOM   3157  CA  GLN A 190     -38.797  67.167  18.220  1.00 34.060          C  
ATOM   3158  C   GLN A 190     -38.989  67.838  19.587  1.00 33.130          C  
ATOM   3159  O   GLN A 190     -40.121  68.069  20.013  1.00 33.380          O  
ATOM   3160  CB  GLN A 190     -39.253  65.696  18.276  1.00 47.950          C  
ATOM   3161  CG  GLN A 190     -38.573  64.798  19.331  1.00 47.950          C  
ATOM   3162  CD  GLN A 190     -37.289  64.181  18.816  1.00 47.950          C  
ATOM   3163  OE1 GLN A 190     -36.576  64.805  18.018  1.00 47.950          O  
ATOM   3164  NE2 GLN A 190     -36.976  62.980  19.269  1.00 47.950          N  
ATOM   3165  H   GLN A 190     -36.827  66.456  17.706  1.00 41.660          H  
ATOM   3166  HA  GLN A 190     -39.443  67.679  17.507  1.00 40.870          H  
ATOM   3167 1HB  GLN A 190     -40.322  65.674  18.473  1.00 57.540          H  
ATOM   3168 2HB  GLN A 190     -39.101  65.233  17.313  1.00 57.540          H  
ATOM   3169 1HG  GLN A 190     -38.340  65.375  20.225  1.00 57.540          H  
ATOM   3170 2HG  GLN A 190     -39.254  63.989  19.588  1.00 57.540          H  
ATOM   3171 1HE2 GLN A 190     -36.126  62.537  18.964  1.00 57.540          H  
ATOM   3172 2HE2 GLN A 190     -37.570  62.527  19.936  1.00 57.540          H  
ATOM   3173  N   SER A 191     -37.882  68.148  20.272  1.00 32.110          N  
ATOM   3174  CA  SER A 191     -37.880  68.784  21.586  1.00 31.160          C  
ATOM   3175  C   SER A 191     -37.793  70.299  21.465  1.00 29.760          C  
ATOM   3176  O   SER A 191     -37.684  71.001  22.472  1.00 28.950          O  
ATOM   3177  CB  SER A 191     -36.721  68.281  22.433  1.00 44.000          C  
ATOM   3178  OG  SER A 191     -36.842  66.912  22.723  1.00 44.000          O  
ATOM   3179  H   SER A 191     -36.958  67.938  19.865  1.00 38.530          H  
ATOM   3180  HA  SER A 191     -38.813  68.535  22.091  1.00 37.390          H  
ATOM   3181 1HB  SER A 191     -35.788  68.456  21.896  1.00 52.800          H  
ATOM   3182 2HB  SER A 191     -36.669  68.846  23.355  1.00 52.800          H  
ATOM   3183  HG  SER A 191     -36.080  66.696  23.266  1.00 52.800          H  
ATOM   3184  N   SER A 192     -37.790  70.809  20.229  1.00 29.500          N  
ATOM   3185  CA  SER A 192     -37.694  72.238  19.989  1.00 28.220          C  
ATOM   3186  C   SER A 192     -38.841  73.073  20.594  1.00 27.610          C  
ATOM   3187  O   SER A 192     -38.567  74.133  21.156  1.00 27.450          O  
ATOM   3188  CB  SER A 192     -37.541  72.525  18.503  1.00 40.020          C  
ATOM   3189  OG  SER A 192     -37.470  73.899  18.257  1.00 40.020          O  
ATOM   3190  H   SER A 192     -37.851  70.188  19.419  1.00 35.400          H  
ATOM   3191  HA  SER A 192     -36.771  72.578  20.462  1.00 33.860          H  
ATOM   3192 1HB  SER A 192     -36.628  72.056  18.156  1.00 48.020          H  
ATOM   3193 2HB  SER A 192     -38.343  72.095  17.932  1.00 48.020          H  
ATOM   3194  HG  SER A 192     -37.350  73.989  17.310  1.00 48.020          H  
ATOM   3195  N   PRO A 193     -40.142  72.683  20.492  1.00 27.270          N  
ATOM   3196  CA  PRO A 193     -41.236  73.448  21.056  1.00 26.640          C  
ATOM   3197  C   PRO A 193     -40.937  73.550  22.544  1.00 26.250          C  
ATOM   3198  O   PRO A 193     -40.546  72.539  23.111  1.00 26.660          O  
ATOM   3199  CB  PRO A 193     -42.454  72.554  20.789  1.00 39.960          C  
ATOM   3200  CG  PRO A 193     -42.047  71.706  19.600  1.00 39.960          C  
ATOM   3201  CD  PRO A 193     -40.577  71.430  19.825  1.00 39.960          C  
ATOM   3202  HA  PRO A 193     -41.312  74.405  20.539  1.00 31.970          H  
ATOM   3203 1HB  PRO A 193     -42.687  71.954  21.684  1.00 47.950          H  
ATOM   3204 2HB  PRO A 193     -43.329  73.175  20.578  1.00 47.950          H  
ATOM   3205 1HG  PRO A 193     -42.648  70.779  19.571  1.00 47.950          H  
ATOM   3206 2HG  PRO A 193     -42.235  72.237  18.661  1.00 47.950          H  
ATOM   3207 1HD  PRO A 193     -40.481  70.582  20.516  1.00 47.950          H  
ATOM   3208 2HD  PRO A 193     -40.096  71.248  18.876  1.00 47.950          H  
ATOM   3209  N   PRO A 194     -41.173  74.676  23.226  1.00 25.520          N  
ATOM   3210  CA  PRO A 194     -40.914  74.813  24.645  1.00 25.170          C  
ATOM   3211  C   PRO A 194     -41.638  73.712  25.410  1.00 26.180          C  
ATOM   3212  O   PRO A 194     -42.768  73.339  25.056  1.00 26.570          O  
ATOM   3213  CB  PRO A 194     -41.446  76.218  24.943  1.00 37.760          C  
ATOM   3214  CG  PRO A 194     -41.338  76.956  23.621  1.00 37.760          C  
ATOM   3215  CD  PRO A 194     -41.638  75.908  22.561  1.00 37.760          C  
ATOM   3216  HA  PRO A 194     -39.825  74.748  24.813  1.00 30.200          H  
ATOM   3217 1HB  PRO A 194     -42.440  76.176  25.319  1.00 45.310          H  
ATOM   3218 2HB  PRO A 194     -40.837  76.683  25.733  1.00 45.310          H  
ATOM   3219 1HG  PRO A 194     -42.051  77.795  23.597  1.00 45.310          H  
ATOM   3220 2HG  PRO A 194     -40.331  77.390  23.505  1.00 45.310          H  
ATOM   3221 1HD  PRO A 194     -42.704  75.859  22.319  1.00 45.310          H  
ATOM   3222 2HD  PRO A 194     -41.012  76.151  21.693  1.00 45.310          H  
ATOM   3223  N   LEU A 195     -40.964  73.195  26.435  1.00 26.630          N  
ATOM   3224  CA  LEU A 195     -41.419  72.085  27.268  1.00 27.640          C  
ATOM   3225  C   LEU A 195     -41.797  72.603  28.660  1.00 27.380          C  
ATOM   3226  O   LEU A 195     -41.382  73.706  29.019  1.00 27.070          O  
ATOM   3227  CB  LEU A 195     -40.295  71.058  27.287  1.00 38.290          C  
ATOM   3228  CG  LEU A 195     -39.764  70.601  25.861  1.00 38.290          C  
ATOM   3229  CD1 LEU A 195     -38.592  69.685  26.031  1.00 38.290          C  
ATOM   3230  CD2 LEU A 195     -40.847  69.899  25.075  1.00 38.290          C  
ATOM   3231  H   LEU A 195     -40.056  73.589  26.646  1.00 31.960          H  
ATOM   3232  HA  LEU A 195     -42.299  71.643  26.827  1.00 33.170          H  
ATOM   3233 1HB  LEU A 195     -39.462  71.452  27.856  1.00 45.950          H  
ATOM   3234 2HB  LEU A 195     -40.678  70.175  27.772  1.00 45.950          H  
ATOM   3235  HG  LEU A 195     -39.433  71.478  25.298  1.00 45.950          H  
ATOM   3236 1HD1 LEU A 195     -38.228  69.396  25.049  1.00 45.950          H  
ATOM   3237 2HD1 LEU A 195     -37.803  70.199  26.573  1.00 45.950          H  
ATOM   3238 3HD1 LEU A 195     -38.902  68.811  26.576  1.00 45.950          H  
ATOM   3239 1HD2 LEU A 195     -40.448  69.608  24.099  1.00 45.950          H  
ATOM   3240 2HD2 LEU A 195     -41.178  69.014  25.612  1.00 45.950          H  
ATOM   3241 3HD2 LEU A 195     -41.692  70.567  24.916  1.00 45.950          H  
ATOM   3242  N   SER A 196     -42.594  71.854  29.446  1.00 27.550          N  
ATOM   3243  CA  SER A 196     -43.022  72.344  30.766  1.00 27.430          C  
ATOM   3244  C   SER A 196     -42.663  71.471  31.951  1.00 27.180          C  
ATOM   3245  O   SER A 196     -42.615  70.250  31.850  1.00 28.100          O  
ATOM   3246  CB  SER A 196     -44.503  72.497  30.804  1.00 38.450          C  
ATOM   3247  OG  SER A 196     -44.915  72.859  32.102  1.00 38.450          O  
ATOM   3248  H   SER A 196     -42.933  70.925  29.170  1.00 33.060          H  
ATOM   3249  HA  SER A 196     -42.565  73.320  30.924  1.00 32.920          H  
ATOM   3250 1HB  SER A 196     -44.811  73.235  30.082  1.00 46.140          H  
ATOM   3251 2HB  SER A 196     -44.958  71.563  30.527  1.00 46.140          H  
ATOM   3252  HG  SER A 196     -45.888  72.878  32.066  1.00 46.140          H  
ATOM   3253  N   GLY A 197     -42.492  72.096  33.116  1.00 26.010          N  
ATOM   3254  CA  GLY A 197     -42.176  71.405  34.377  1.00 25.770          C  
ATOM   3255  C   GLY A 197     -43.241  70.387  34.806  1.00 26.340          C  
ATOM   3256  O   GLY A 197     -43.022  69.583  35.717  1.00 26.450          O  
ATOM   3257  H   GLY A 197     -42.570  73.104  33.126  1.00 31.210          H  
ATOM   3258 1HA  GLY A 197     -41.219  70.898  34.266  1.00 30.920          H  
ATOM   3259 2HA  GLY A 197     -42.044  72.146  35.166  1.00 30.920          H  
ATOM   3260  N   THR A 198     -44.410  70.455  34.176  1.00 26.720          N  
ATOM   3261  CA  THR A 198     -45.509  69.541  34.430  1.00 27.260          C  
ATOM   3262  C   THR A 198     -45.928  68.711  33.205  1.00 28.560          C  
ATOM   3263  O   THR A 198     -46.867  67.914  33.319  1.00 29.130          O  
ATOM   3264  CB  THR A 198     -46.766  70.294  34.913  1.00 37.950          C  
ATOM   3265  OG1 THR A 198     -47.169  71.233  33.903  1.00 37.950          O  
ATOM   3266  CG2 THR A 198     -46.476  71.027  36.189  1.00 37.950          C  
ATOM   3267  H   THR A 198     -44.536  71.175  33.466  1.00 32.060          H  
ATOM   3268  HA  THR A 198     -45.202  68.847  35.209  1.00 32.710          H  
ATOM   3269  HB  THR A 198     -47.572  69.581  35.080  1.00 45.540          H  
ATOM   3270  HG1 THR A 198     -48.059  71.548  34.101  1.00 45.540          H  
ATOM   3271 1HG2 THR A 198     -47.369  71.563  36.524  1.00 45.540          H  
ATOM   3272 2HG2 THR A 198     -46.169  70.317  36.953  1.00 45.540          H  
ATOM   3273 3HG2 THR A 198     -45.689  71.722  36.006  1.00 45.540          H  
ATOM   3274  N   SER A 199     -45.317  68.909  32.023  1.00 29.030          N  
ATOM   3275  CA  SER A 199     -45.864  68.218  30.855  1.00 30.260          C  
ATOM   3276  C   SER A 199     -44.907  68.193  29.638  1.00 30.770          C  
ATOM   3277  O   SER A 199     -43.936  68.958  29.562  1.00 30.290          O  
ATOM   3278  CB  SER A 199     -47.102  68.955  30.410  1.00 41.870          C  
ATOM   3279  OG  SER A 199     -46.719  70.094  29.731  1.00 41.870          O  
ATOM   3280  H   SER A 199     -44.490  69.497  31.935  1.00 34.840          H  
ATOM   3281  HA  SER A 199     -46.106  67.207  31.169  1.00 36.310          H  
ATOM   3282 1HB  SER A 199     -47.753  68.364  29.815  1.00 50.250          H  
ATOM   3283 2HB  SER A 199     -47.676  69.253  31.285  1.00 50.250          H  
ATOM   3284  HG  SER A 199     -47.523  70.546  29.513  1.00 50.250          H  
ATOM   3285  N   PRO A 200     -45.213  67.400  28.593  1.00 31.800          N  
ATOM   3286  CA  PRO A 200     -44.511  67.365  27.324  1.00 32.500          C  
ATOM   3287  C   PRO A 200     -44.452  68.698  26.564  1.00 32.460          C  
ATOM   3288  O   PRO A 200     -43.656  68.802  25.636  1.00 32.730          O  
ATOM   3289  CB  PRO A 200     -45.311  66.335  26.522  1.00 48.750          C  
ATOM   3290  CG  PRO A 200     -45.962  65.450  27.547  1.00 48.750          C  
ATOM   3291  CD  PRO A 200     -46.293  66.358  28.687  1.00 48.750          C  
ATOM   3292  HA  PRO A 200     -43.489  66.994  27.506  1.00 39.000          H  
ATOM   3293 1HB  PRO A 200     -46.051  66.861  25.905  1.00 58.500          H  
ATOM   3294 2HB  PRO A 200     -44.649  65.795  25.829  1.00 58.500          H  
ATOM   3295 1HG  PRO A 200     -46.857  64.983  27.101  1.00 58.500          H  
ATOM   3296 2HG  PRO A 200     -45.298  64.632  27.835  1.00 58.500          H  
ATOM   3297 1HD  PRO A 200     -47.286  66.770  28.495  1.00 58.500          H  
ATOM   3298 2HD  PRO A 200     -46.238  65.771  29.606  1.00 58.500          H  
ATOM   3299  N   SER A 201     -45.318  69.680  26.877  1.00 32.150          N  
ATOM   3300  CA  SER A 201     -45.269  70.926  26.103  1.00 32.110          C  
ATOM   3301  C   SER A 201     -45.948  72.159  26.722  1.00 31.030          C  
ATOM   3302  O   SER A 201     -46.910  72.089  27.514  1.00 31.210          O  
ATOM   3303  CB  SER A 201     -45.876  70.698  24.731  1.00 44.970          C  
ATOM   3304  OG  SER A 201     -47.244  70.478  24.828  1.00 44.970          O  
ATOM   3305  H   SER A 201     -45.950  69.608  27.667  1.00 38.580          H  
ATOM   3306  HA  SER A 201     -44.225  71.174  25.947  1.00 38.530          H  
ATOM   3307 1HB  SER A 201     -45.683  71.555  24.089  1.00 53.960          H  
ATOM   3308 2HB  SER A 201     -45.411  69.838  24.263  1.00 53.960          H  
ATOM   3309  HG  SER A 201     -47.448  69.846  24.096  1.00 53.960          H  
ATOM   3310  N   TYR A 202     -45.517  73.311  26.218  1.00 29.950          N  
ATOM   3311  CA  TYR A 202     -46.096  74.617  26.535  1.00 28.850          C  
ATOM   3312  C   TYR A 202     -47.605  74.679  26.292  1.00 29.140          C  
ATOM   3313  O   TYR A 202     -48.289  75.553  26.833  1.00 28.570          O  
ATOM   3314  CB  TYR A 202     -45.425  75.693  25.708  1.00 40.830          C  
ATOM   3315  CG  TYR A 202     -45.860  75.710  24.257  1.00 40.830          C  
ATOM   3316  CD1 TYR A 202     -46.908  76.525  23.872  1.00 40.830          C  
ATOM   3317  CD2 TYR A 202     -45.233  74.905  23.319  1.00 40.830          C  
ATOM   3318  CE1 TYR A 202     -47.323  76.547  22.564  1.00 40.830          C  
ATOM   3319  CE2 TYR A 202     -45.649  74.926  22.014  1.00 40.830          C  
ATOM   3320  CZ  TYR A 202     -46.687  75.744  21.632  1.00 40.830          C  
ATOM   3321  OH  TYR A 202     -47.095  75.766  20.319  1.00 40.830          O  
ATOM   3322  H   TYR A 202     -44.685  73.281  25.614  1.00 35.940          H  
ATOM   3323  HA  TYR A 202     -45.912  74.819  27.590  1.00 34.620          H  
ATOM   3324 1HB  TYR A 202     -45.620  76.674  26.145  1.00 49.000          H  
ATOM   3325 2HB  TYR A 202     -44.383  75.521  25.740  1.00 49.000          H  
ATOM   3326  HD1 TYR A 202     -47.400  77.151  24.612  1.00 49.000          H  
ATOM   3327  HD2 TYR A 202     -44.415  74.259  23.606  1.00 49.000          H  
ATOM   3328  HE1 TYR A 202     -48.148  77.193  22.266  1.00 49.000          H  
ATOM   3329  HE2 TYR A 202     -45.158  74.299  21.280  1.00 49.000          H  
ATOM   3330  HH  TYR A 202     -47.818  76.390  20.220  1.00 49.000          H  
ATOM   3331  N   LYS A 203     -48.116  73.794  25.438  1.00 30.050          N  
ATOM   3332  CA  LYS A 203     -49.527  73.764  25.112  1.00 30.400          C  
ATOM   3333  C   LYS A 203     -50.392  73.406  26.311  1.00 30.850          C  
ATOM   3334  O   LYS A 203     -51.589  73.668  26.297  1.00 30.830          O  
ATOM   3335  CB  LYS A 203     -49.822  72.816  23.965  1.00 42.420          C  
ATOM   3336  CG  LYS A 203     -49.280  73.284  22.636  1.00 42.420          C  
ATOM   3337  CD  LYS A 203     -49.705  72.356  21.523  1.00 42.420          C  
ATOM   3338  CE  LYS A 203     -49.159  72.792  20.178  1.00 42.420          C  
ATOM   3339  NZ  LYS A 203     -49.690  71.939  19.092  1.00 42.420          N  
ATOM   3340  H   LYS A 203     -47.496  73.103  25.033  1.00 36.060          H  
ATOM   3341  HA  LYS A 203     -49.814  74.765  24.792  1.00 36.480          H  
ATOM   3342 1HB  LYS A 203     -49.393  71.838  24.185  1.00 50.900          H  
ATOM   3343 2HB  LYS A 203     -50.897  72.688  23.870  1.00 50.900          H  
ATOM   3344 1HG  LYS A 203     -49.633  74.294  22.432  1.00 50.900          H  
ATOM   3345 2HG  LYS A 203     -48.195  73.300  22.688  1.00 50.900          H  
ATOM   3346 1HD  LYS A 203     -49.347  71.346  21.736  1.00 50.900          H  
ATOM   3347 2HD  LYS A 203     -50.794  72.331  21.467  1.00 50.900          H  
ATOM   3348 1HE  LYS A 203     -49.432  73.829  19.986  1.00 50.900          H  
ATOM   3349 2HE  LYS A 203     -48.071  72.712  20.193  1.00 50.900          H  
ATOM   3350 1HZ  LYS A 203     -49.321  72.228  18.201  1.00 50.900          H  
ATOM   3351 2HZ  LYS A 203     -49.437  70.970  19.258  1.00 50.900          H  
ATOM   3352 3HZ  LYS A 203     -50.698  72.044  19.087  1.00 50.900          H  
ATOM   3353  N   TYR A 204     -49.804  72.783  27.340  1.00 31.290          N  
ATOM   3354  CA  TYR A 204     -50.557  72.433  28.539  1.00 31.820          C  
ATOM   3355  C   TYR A 204     -50.363  73.587  29.526  1.00 30.870          C  
ATOM   3356  O   TYR A 204     -51.259  73.917  30.320  1.00 31.080          O  
ATOM   3357  CB  TYR A 204     -50.060  71.121  29.114  1.00 44.340          C  
ATOM   3358  CG  TYR A 204     -50.180  69.959  28.134  1.00 44.340          C  
ATOM   3359  CD1 TYR A 204     -49.051  69.532  27.445  1.00 44.340          C  
ATOM   3360  CD2 TYR A 204     -51.393  69.335  27.907  1.00 44.340          C  
ATOM   3361  CE1 TYR A 204     -49.120  68.514  26.549  1.00 44.340          C  
ATOM   3362  CE2 TYR A 204     -51.462  68.296  26.994  1.00 44.340          C  
ATOM   3363  CZ  TYR A 204     -50.322  67.893  26.313  1.00 44.340          C  
ATOM   3364  OH  TYR A 204     -50.381  66.870  25.393  1.00 44.340          O  
ATOM   3365  H   TYR A 204     -48.807  72.563  27.292  1.00 37.550          H  
ATOM   3366  HA  TYR A 204     -51.617  72.355  28.298  1.00 38.180          H  
ATOM   3367 1HB  TYR A 204     -49.041  71.242  29.391  1.00 53.200          H  
ATOM   3368 2HB  TYR A 204     -50.622  70.876  30.014  1.00 53.200          H  
ATOM   3369  HD1 TYR A 204     -48.104  70.011  27.606  1.00 53.200          H  
ATOM   3370  HD2 TYR A 204     -52.288  69.660  28.438  1.00 53.200          H  
ATOM   3371  HE1 TYR A 204     -48.222  68.197  26.012  1.00 53.200          H  
ATOM   3372  HE2 TYR A 204     -52.414  67.800  26.803  1.00 53.200          H  
ATOM   3373  HH  TYR A 204     -49.507  66.799  24.922  1.00 53.200          H  
ATOM   3374  N   THR A 205     -49.193  74.230  29.441  1.00 29.860          N  
ATOM   3375  CA  THR A 205     -48.893  75.383  30.289  1.00 28.920          C  
ATOM   3376  C   THR A 205     -49.863  76.520  30.016  1.00 28.040          C  
ATOM   3377  O   THR A 205     -50.320  77.177  30.954  1.00 27.360          O  
ATOM   3378  CB  THR A 205     -47.453  75.928  30.123  1.00 40.860          C  
ATOM   3379  OG1 THR A 205     -46.525  74.936  30.510  1.00 40.860          O  
ATOM   3380  CG2 THR A 205     -47.247  77.166  31.001  1.00 40.860          C  
ATOM   3381  H   THR A 205     -48.485  73.851  28.803  1.00 35.830          H  
ATOM   3382  HA  THR A 205     -49.013  75.083  31.329  1.00 34.700          H  
ATOM   3383  HB  THR A 205     -47.281  76.200  29.089  1.00 49.040          H  
ATOM   3384  HG1 THR A 205     -45.634  75.244  30.305  1.00 49.040          H  
ATOM   3385 1HG2 THR A 205     -46.228  77.524  30.876  1.00 49.040          H  
ATOM   3386 2HG2 THR A 205     -47.935  77.961  30.720  1.00 49.040          H  
ATOM   3387 3HG2 THR A 205     -47.413  76.900  32.044  1.00 49.040          H  
ATOM   3388  N   LEU A 206     -50.162  76.781  28.744  1.00 28.050          N  
ATOM   3389  CA  LEU A 206     -51.044  77.886  28.415  1.00 27.180          C  
ATOM   3390  C   LEU A 206     -52.459  77.779  29.051  1.00 27.590          C  
ATOM   3391  O   LEU A 206     -52.951  78.811  29.508  1.00 27.610          O  
ATOM   3392  CB  LEU A 206     -51.077  78.074  26.886  1.00 38.400          C  
ATOM   3393  CG  LEU A 206     -49.791  78.654  26.233  1.00 38.400          C  
ATOM   3394  CD1 LEU A 206     -49.921  78.528  24.720  1.00 38.400          C  
ATOM   3395  CD2 LEU A 206     -49.595  80.128  26.624  1.00 38.400          C  
ATOM   3396  H   LEU A 206     -49.713  76.218  28.012  1.00 33.660          H  
ATOM   3397  HA  LEU A 206     -50.597  78.777  28.840  1.00 32.620          H  
ATOM   3398 1HB  LEU A 206     -51.183  77.110  26.421  1.00 46.080          H  
ATOM   3399 2HB  LEU A 206     -51.923  78.700  26.612  1.00 46.080          H  
ATOM   3400  HG  LEU A 206     -48.923  78.075  26.556  1.00 46.080          H  
ATOM   3401 1HD1 LEU A 206     -49.023  78.919  24.244  1.00 46.080          H  
ATOM   3402 2HD1 LEU A 206     -50.045  77.477  24.453  1.00 46.080          H  
ATOM   3403 3HD1 LEU A 206     -50.785  79.094  24.377  1.00 46.080          H  
ATOM   3404 1HD2 LEU A 206     -48.695  80.507  26.138  1.00 46.080          H  
ATOM   3405 2HD2 LEU A 206     -50.456  80.711  26.293  1.00 46.080          H  
ATOM   3406 3HD2 LEU A 206     -49.481  80.238  27.693  1.00 46.080          H  
ATOM   3407  N   PRO A 207     -53.193  76.630  29.007  1.00 27.920          N  
ATOM   3408  CA  PRO A 207     -54.413  76.390  29.783  1.00 28.230          C  
ATOM   3409  C   PRO A 207     -54.169  76.660  31.266  1.00 27.700          C  
ATOM   3410  O   PRO A 207     -55.042  77.198  31.951  1.00 26.850          O  
ATOM   3411  CB  PRO A 207     -54.691  74.917  29.491  1.00 42.340          C  
ATOM   3412  CG  PRO A 207     -54.174  74.741  28.093  1.00 42.340          C  
ATOM   3413  CD  PRO A 207     -52.940  75.614  28.009  1.00 42.340          C  
ATOM   3414  HA  PRO A 207     -55.217  77.026  29.400  1.00 33.880          H  
ATOM   3415 1HB  PRO A 207     -54.157  74.281  30.218  1.00 50.810          H  
ATOM   3416 2HB  PRO A 207     -55.763  74.703  29.594  1.00 50.810          H  
ATOM   3417 1HG  PRO A 207     -53.927  73.682  27.904  1.00 50.810          H  
ATOM   3418 2HG  PRO A 207     -54.942  75.021  27.360  1.00 50.810          H  
ATOM   3419 1HD  PRO A 207     -52.074  75.067  28.223  1.00 50.810          H  
ATOM   3420 2HD  PRO A 207     -52.930  76.025  27.012  1.00 50.810          H  
ATOM   3421  N   GLY A 208     -52.959  76.338  31.730  1.00 28.150          N  
ATOM   3422  CA  GLY A 208     -52.525  76.606  33.092  1.00 27.700          C  
ATOM   3423  C   GLY A 208     -52.610  78.106  33.331  1.00 26.270          C  
ATOM   3424  O   GLY A 208     -53.274  78.575  34.257  1.00 25.670          O  
ATOM   3425  H   GLY A 208     -52.314  75.809  31.130  1.00 33.780          H  
ATOM   3426 1HA  GLY A 208     -53.158  76.073  33.797  1.00 33.240          H  
ATOM   3427 2HA  GLY A 208     -51.500  76.260  33.221  1.00 33.240          H  
ATOM   3428  N   ALA A 209     -51.932  78.866  32.482  1.00 25.720          N  
ATOM   3429  CA  ALA A 209     -51.922  80.308  32.611  1.00 24.370          C  
ATOM   3430  C   ALA A 209     -53.341  80.869  32.566  1.00 23.610          C  
ATOM   3431  O   ALA A 209     -53.659  81.785  33.328  1.00 22.560          O  
ATOM   3432  CB  ALA A 209     -51.089  80.925  31.503  1.00 34.660          C  
ATOM   3433  H   ALA A 209     -51.410  78.394  31.743  1.00 30.860          H  
ATOM   3434  HA  ALA A 209     -51.483  80.558  33.576  1.00 29.240          H  
ATOM   3435 1HB  ALA A 209     -51.068  82.007  31.621  1.00 41.590          H  
ATOM   3436 2HB  ALA A 209     -50.076  80.530  31.552  1.00 41.590          H  
ATOM   3437 3HB  ALA A 209     -51.528  80.674  30.540  1.00 41.590          H  
ATOM   3438  N   GLN A 210     -54.214  80.325  31.711  1.00 24.190          N  
ATOM   3439  CA  GLN A 210     -55.567  80.855  31.705  1.00 23.620          C  
ATOM   3440  C   GLN A 210     -56.265  80.539  33.020  1.00 23.700          C  
ATOM   3441  O   GLN A 210     -56.969  81.386  33.568  1.00 22.920          O  
ATOM   3442  CB  GLN A 210     -56.388  80.336  30.533  1.00 33.300          C  
ATOM   3443  CG  GLN A 210     -57.795  80.987  30.422  1.00 33.300          C  
ATOM   3444  CD  GLN A 210     -57.745  82.511  30.187  1.00 33.300          C  
ATOM   3445  OE1 GLN A 210     -56.925  83.006  29.397  1.00 33.300          O  
ATOM   3446  NE2 GLN A 210     -58.618  83.265  30.860  1.00 33.300          N  
ATOM   3447  H   GLN A 210     -53.908  79.601  31.050  1.00 29.030          H  
ATOM   3448  HA  GLN A 210     -55.503  81.935  31.610  1.00 28.340          H  
ATOM   3449 1HB  GLN A 210     -55.846  80.508  29.605  1.00 39.960          H  
ATOM   3450 2HB  GLN A 210     -56.520  79.258  30.641  1.00 39.960          H  
ATOM   3451 1HG  GLN A 210     -58.321  80.534  29.586  1.00 39.960          H  
ATOM   3452 2HG  GLN A 210     -58.358  80.809  31.347  1.00 39.960          H  
ATOM   3453 1HE2 GLN A 210     -58.629  84.253  30.736  1.00 39.960          H  
ATOM   3454 2HE2 GLN A 210     -59.299  82.857  31.526  1.00 39.960          H  
ATOM   3455  N   ASP A 211     -56.034  79.351  33.584  1.00 24.630          N  
ATOM   3456  CA  ASP A 211     -56.683  79.003  34.841  1.00 24.730          C  
ATOM   3457  C   ASP A 211     -56.286  80.037  35.899  1.00 23.460          C  
ATOM   3458  O   ASP A 211     -57.146  80.477  36.664  1.00 23.040          O  
ATOM   3459  CB  ASP A 211     -56.287  77.568  35.264  1.00 34.580          C  
ATOM   3460  CG  ASP A 211     -57.110  76.936  36.446  1.00 34.580          C  
ATOM   3461  OD1 ASP A 211     -58.295  76.780  36.261  1.00 34.580          O  
ATOM   3462  OD2 ASP A 211     -56.554  76.583  37.487  1.00 34.580          O  
ATOM   3463  H   ASP A 211     -55.480  78.645  33.085  1.00 29.560          H  
ATOM   3464  HA  ASP A 211     -57.763  79.043  34.701  1.00 29.680          H  
ATOM   3465 1HB  ASP A 211     -56.382  76.917  34.394  1.00 41.500          H  
ATOM   3466 2HB  ASP A 211     -55.250  77.563  35.524  1.00 41.500          H  
ATOM   3467  N   ALA A 212     -54.998  80.450  35.893  1.00 22.850          N  
ATOM   3468  CA  ALA A 212     -54.451  81.469  36.805  1.00 21.640          C  
ATOM   3469  C   ALA A 212     -55.123  82.837  36.621  1.00 20.500          C  
ATOM   3470  O   ALA A 212     -55.273  83.609  37.574  1.00 19.570          O  
ATOM   3471  CB  ALA A 212     -52.954  81.638  36.588  1.00 30.780          C  
ATOM   3472  H   ALA A 212     -54.373  79.980  35.227  1.00 27.420          H  
ATOM   3473  HA  ALA A 212     -54.631  81.131  37.824  1.00 25.970          H  
ATOM   3474 1HB  ALA A 212     -52.574  82.369  37.294  1.00 36.940          H  
ATOM   3475 2HB  ALA A 212     -52.455  80.710  36.734  1.00 36.940          H  
ATOM   3476 3HB  ALA A 212     -52.771  81.983  35.583  1.00 36.940          H  
ATOM   3477  N   LYS A 213     -55.460  83.162  35.369  1.00 20.580          N  
ATOM   3478  CA  LYS A 213     -56.125  84.412  35.031  1.00 19.660          C  
ATOM   3479  C   LYS A 213     -57.578  84.393  35.508  1.00 20.050          C  
ATOM   3480  O   LYS A 213     -58.081  85.397  36.016  1.00 19.300          O  
ATOM   3481  CB  LYS A 213     -56.070  84.662  33.521  1.00 27.890          C  
ATOM   3482  CG  LYS A 213     -54.678  84.994  32.969  1.00 27.890          C  
ATOM   3483  CD  LYS A 213     -54.709  85.132  31.441  1.00 27.890          C  
ATOM   3484  CE  LYS A 213     -53.324  85.378  30.863  1.00 27.890          C  
ATOM   3485  NZ  LYS A 213     -53.347  85.429  29.365  1.00 27.890          N  
ATOM   3486  H   LYS A 213     -55.228  82.504  34.619  1.00 24.700          H  
ATOM   3487  HA  LYS A 213     -55.613  85.225  35.544  1.00 23.590          H  
ATOM   3488 1HB  LYS A 213     -56.436  83.785  32.999  1.00 33.470          H  
ATOM   3489 2HB  LYS A 213     -56.738  85.484  33.270  1.00 33.470          H  
ATOM   3490 1HG  LYS A 213     -54.336  85.930  33.407  1.00 33.470          H  
ATOM   3491 2HG  LYS A 213     -53.982  84.215  33.249  1.00 33.470          H  
ATOM   3492 1HD  LYS A 213     -55.109  84.220  31.003  1.00 33.470          H  
ATOM   3493 2HD  LYS A 213     -55.361  85.958  31.164  1.00 33.470          H  
ATOM   3494 1HE  LYS A 213     -52.945  86.325  31.243  1.00 33.470          H  
ATOM   3495 2HE  LYS A 213     -52.656  84.575  31.180  1.00 33.470          H  
ATOM   3496 1HZ  LYS A 213     -52.414  85.597  29.019  1.00 33.470          H  
ATOM   3497 2HZ  LYS A 213     -53.686  84.544  28.992  1.00 33.470          H  
ATOM   3498 3HZ  LYS A 213     -53.957  86.174  29.060  1.00 33.470          H  
ATOM   3499  N   ASP A 214     -58.244  83.240  35.353  1.00 21.290          N  
ATOM   3500  CA  ASP A 214     -59.643  83.101  35.748  1.00 21.790          C  
ATOM   3501  C   ASP A 214     -59.804  83.108  37.274  1.00 21.130          C  
ATOM   3502  O   ASP A 214     -60.737  83.729  37.792  1.00 20.790          O  
ATOM   3503  CB  ASP A 214     -60.234  81.794  35.199  1.00 30.310          C  
ATOM   3504  CG  ASP A 214     -60.439  81.767  33.664  1.00 30.310          C  
ATOM   3505  OD1 ASP A 214     -60.397  82.796  33.025  1.00 30.310          O  
ATOM   3506  OD2 ASP A 214     -60.642  80.698  33.150  1.00 30.310          O  
ATOM   3507  H   ASP A 214     -57.768  82.470  34.875  1.00 25.550          H  
ATOM   3508  HA  ASP A 214     -60.201  83.940  35.339  1.00 26.150          H  
ATOM   3509 1HB  ASP A 214     -59.563  80.971  35.463  1.00 36.370          H  
ATOM   3510 2HB  ASP A 214     -61.189  81.599  35.685  1.00 36.370          H  
ATOM   3511  N   ASP A 215     -58.898  82.432  37.992  1.00 20.970          N  
ATOM   3512  CA  ASP A 215     -58.925  82.402  39.455  1.00 20.390          C  
ATOM   3513  C   ASP A 215     -57.540  82.024  39.987  1.00 19.480          C  
ATOM   3514  O   ASP A 215     -56.654  81.663  39.225  1.00 19.430          O  
ATOM   3515  CB  ASP A 215     -59.994  81.393  39.932  1.00 28.780          C  
ATOM   3516  CG  ASP A 215     -60.558  81.664  41.336  1.00 28.780          C  
ATOM   3517  OD1 ASP A 215     -59.910  82.371  42.080  1.00 28.780          O  
ATOM   3518  OD2 ASP A 215     -61.611  81.157  41.652  1.00 28.780          O  
ATOM   3519  H   ASP A 215     -58.167  81.901  37.508  1.00 25.160          H  
ATOM   3520  HA  ASP A 215     -59.176  83.395  39.826  1.00 24.470          H  
ATOM   3521 1HB  ASP A 215     -60.824  81.391  39.225  1.00 34.530          H  
ATOM   3522 2HB  ASP A 215     -59.560  80.392  39.922  1.00 34.530          H  
ATOM   3523  N   PHE A 216     -57.363  82.004  41.295  1.00 18.850          N  
ATOM   3524  CA  PHE A 216     -56.059  81.603  41.830  1.00 18.070          C  
ATOM   3525  C   PHE A 216     -56.114  81.210  43.317  1.00 17.270          C  
ATOM   3526  O   PHE A 216     -57.053  81.586  44.015  1.00 17.020          O  
ATOM   3527  CB  PHE A 216     -55.025  82.719  41.558  1.00 25.610          C  
ATOM   3528  CG  PHE A 216     -55.387  84.051  42.107  1.00 25.610          C  
ATOM   3529  CD1 PHE A 216     -55.039  84.418  43.397  1.00 25.610          C  
ATOM   3530  CD2 PHE A 216     -56.061  84.968  41.309  1.00 25.610          C  
ATOM   3531  CE1 PHE A 216     -55.374  85.666  43.881  1.00 25.610          C  
ATOM   3532  CE2 PHE A 216     -56.392  86.212  41.789  1.00 25.610          C  
ATOM   3533  CZ  PHE A 216     -56.050  86.563  43.077  1.00 25.610          C  
ATOM   3534  H   PHE A 216     -58.149  82.286  41.891  1.00 22.620          H  
ATOM   3535  HA  PHE A 216     -55.752  80.739  41.252  1.00 21.680          H  
ATOM   3536 1HB  PHE A 216     -54.071  82.459  41.946  1.00 30.730          H  
ATOM   3537 2HB  PHE A 216     -54.894  82.833  40.474  1.00 30.730          H  
ATOM   3538  HD1 PHE A 216     -54.505  83.712  44.035  1.00 30.730          H  
ATOM   3539  HD2 PHE A 216     -56.327  84.687  40.281  1.00 30.730          H  
ATOM   3540  HE1 PHE A 216     -55.102  85.947  44.900  1.00 30.730          H  
ATOM   3541  HE2 PHE A 216     -56.920  86.921  41.151  1.00 30.730          H  
ATOM   3542  HZ  PHE A 216     -56.310  87.548  43.459  1.00 30.730          H  
ATOM   3543  N   PRO A 217     -55.104  80.491  43.855  1.00 16.900          N  
ATOM   3544  CA  PRO A 217     -53.833  79.972  43.320  1.00 16.530          C  
ATOM   3545  C   PRO A 217     -54.018  79.012  42.155  1.00 16.730          C  
ATOM   3546  O   PRO A 217     -55.042  78.344  42.058  1.00 16.990          O  
ATOM   3547  CB  PRO A 217     -53.251  79.219  44.526  1.00 24.800          C  
ATOM   3548  CG  PRO A 217     -53.890  79.865  45.726  1.00 24.800          C  
ATOM   3549  CD  PRO A 217     -55.284  80.197  45.275  1.00 24.800          C  
ATOM   3550  HA  PRO A 217     -53.167  80.795  43.046  1.00 19.840          H  
ATOM   3551 1HB  PRO A 217     -53.479  78.145  44.445  1.00 29.750          H  
ATOM   3552 2HB  PRO A 217     -52.154  79.311  44.529  1.00 29.750          H  
ATOM   3553 1HG  PRO A 217     -53.881  79.170  46.578  1.00 29.750          H  
ATOM   3554 2HG  PRO A 217     -53.323  80.755  46.033  1.00 29.750          H  
ATOM   3555 1HD  PRO A 217     -55.954  79.330  45.389  1.00 29.750          H  
ATOM   3556 2HD  PRO A 217     -55.664  81.081  45.809  1.00 29.750          H  
ATOM   3557  N   LEU A 218     -53.039  78.980  41.260  1.00 16.590          N  
ATOM   3558  CA  LEU A 218     -53.080  78.107  40.096  1.00 16.760          C  
ATOM   3559  C   LEU A 218     -52.958  76.619  40.410  1.00 16.730          C  
ATOM   3560  O   LEU A 218     -51.933  76.149  40.916  1.00 16.580          O  
ATOM   3561  CB  LEU A 218     -51.976  78.536  39.116  1.00 23.400          C  
ATOM   3562  CG  LEU A 218     -51.775  77.643  37.884  1.00 23.400          C  
ATOM   3563  CD1 LEU A 218     -53.002  77.632  37.050  1.00 23.400          C  
ATOM   3564  CD2 LEU A 218     -50.575  78.138  37.074  1.00 23.400          C  
ATOM   3565  H   LEU A 218     -52.224  79.565  41.394  1.00 19.910          H  
ATOM   3566  HA  LEU A 218     -54.046  78.270  39.617  1.00 20.110          H  
ATOM   3567 1HB  LEU A 218     -52.217  79.530  38.764  1.00 28.080          H  
ATOM   3568 2HB  LEU A 218     -51.037  78.596  39.650  1.00 28.080          H  
ATOM   3569  HG  LEU A 218     -51.569  76.665  38.195  1.00 28.080          H  
ATOM   3570 1HD1 LEU A 218     -52.845  77.003  36.193  1.00 28.080          H  
ATOM   3571 2HD1 LEU A 218     -53.859  77.260  37.592  1.00 28.080          H  
ATOM   3572 3HD1 LEU A 218     -53.209  78.617  36.725  1.00 28.080          H  
ATOM   3573 1HD2 LEU A 218     -50.427  77.485  36.211  1.00 28.080          H  
ATOM   3574 2HD2 LEU A 218     -50.745  79.153  36.728  1.00 28.080          H  
ATOM   3575 3HD2 LEU A 218     -49.687  78.115  37.705  1.00 28.080          H  
ATOM   3576  N   ARG A 219     -53.967  75.854  39.990  1.00 16.950          N  
ATOM   3577  CA  ARG A 219     -54.058  74.421  40.269  1.00 16.960          C  
ATOM   3578  C   ARG A 219     -53.104  73.581  39.427  1.00 17.670          C  
ATOM   3579  O   ARG A 219     -52.914  72.394  39.675  1.00 17.720          O  
ATOM   3580  CB  ARG A 219     -55.489  73.965  40.045  1.00 23.740          C  
ATOM   3581  CG  ARG A 219     -56.477  74.570  41.037  1.00 23.740          C  
ATOM   3582  CD  ARG A 219     -57.889  74.222  40.748  1.00 23.740          C  
ATOM   3583  NE  ARG A 219     -58.396  74.824  39.499  1.00 23.740          N  
ATOM   3584  CZ  ARG A 219     -59.643  74.615  39.007  1.00 23.740          C  
ATOM   3585  NH1 ARG A 219     -60.498  73.831  39.653  1.00 23.740          N  
ATOM   3586  NH2 ARG A 219     -60.009  75.198  37.879  1.00 23.740          N  
ATOM   3587  H   ARG A 219     -54.752  76.308  39.523  1.00 20.340          H  
ATOM   3588  HA  ARG A 219     -53.813  74.268  41.320  1.00 20.350          H  
ATOM   3589 1HB  ARG A 219     -55.804  74.245  39.037  1.00 28.490          H  
ATOM   3590 2HB  ARG A 219     -55.547  72.880  40.122  1.00 28.490          H  
ATOM   3591 1HG  ARG A 219     -56.238  74.215  42.038  1.00 28.490          H  
ATOM   3592 2HG  ARG A 219     -56.390  75.659  41.015  1.00 28.490          H  
ATOM   3593 1HD  ARG A 219     -57.973  73.139  40.665  1.00 28.490          H  
ATOM   3594 2HD  ARG A 219     -58.509  74.574  41.572  1.00 28.490          H  
ATOM   3595  HE  ARG A 219     -57.764  75.450  38.947  1.00 28.490          H  
ATOM   3596 1HH1 ARG A 219     -60.228  73.383  40.515  1.00 28.490          H  
ATOM   3597 2HH1 ARG A 219     -61.425  73.682  39.281  1.00 28.490          H  
ATOM   3598 1HH2 ARG A 219     -59.340  75.812  37.370  1.00 28.490          H  
ATOM   3599 2HH2 ARG A 219     -60.927  75.056  37.503  1.00 28.490          H  
ATOM   3600  N   LYS A 220     -52.522  74.215  38.428  1.00 18.270          N  
ATOM   3601  CA  LYS A 220     -51.579  73.600  37.507  1.00 18.960          C  
ATOM   3602  C   LYS A 220     -50.134  74.050  37.776  1.00 18.770          C  
ATOM   3603  O   LYS A 220     -49.257  73.837  36.937  1.00 18.960          O  
ATOM   3604  CB  LYS A 220     -51.959  73.933  36.062  1.00 26.270          C  
ATOM   3605  CG  LYS A 220     -53.392  73.513  35.652  1.00 26.270          C  
ATOM   3606  CD  LYS A 220     -53.611  71.998  35.711  1.00 26.270          C  
ATOM   3607  CE  LYS A 220     -54.999  71.618  35.201  1.00 26.270          C  
ATOM   3608  NZ  LYS A 220     -55.247  70.146  35.296  1.00 26.270          N  
ATOM   3609  H   LYS A 220     -52.773  75.185  38.318  1.00 21.920          H  
ATOM   3610  HA  LYS A 220     -51.605  72.522  37.649  1.00 22.750          H  
ATOM   3611 1HB  LYS A 220     -51.849  74.993  35.896  1.00 31.520          H  
ATOM   3612 2HB  LYS A 220     -51.267  73.431  35.385  1.00 31.520          H  
ATOM   3613 1HG  LYS A 220     -54.112  74.003  36.313  1.00 31.520          H  
ATOM   3614 2HG  LYS A 220     -53.583  73.847  34.635  1.00 31.520          H  
ATOM   3615 1HD  LYS A 220     -52.854  71.490  35.113  1.00 31.520          H  
ATOM   3616 2HD  LYS A 220     -53.531  71.654  36.742  1.00 31.520          H  
ATOM   3617 1HE  LYS A 220     -55.750  72.143  35.792  1.00 31.520          H  
ATOM   3618 2HE  LYS A 220     -55.092  71.925  34.159  1.00 31.520          H  
ATOM   3619 1HZ  LYS A 220     -56.175  69.937  34.951  1.00 31.520          H  
ATOM   3620 2HZ  LYS A 220     -54.564  69.650  34.742  1.00 31.520          H  
ATOM   3621 3HZ  LYS A 220     -55.175  69.853  36.262  1.00 31.520          H  
ATOM   3622  N   THR A 221     -49.887  74.704  38.915  1.00 18.410          N  
ATOM   3623  CA  THR A 221     -48.550  75.199  39.250  1.00 18.210          C  
ATOM   3624  C   THR A 221     -47.515  74.084  39.306  1.00 18.090          C  
ATOM   3625  O   THR A 221     -47.729  73.048  39.941  1.00 18.470          O  
ATOM   3626  CB  THR A 221     -48.521  75.919  40.631  1.00 25.570          C  
ATOM   3627  OG1 THR A 221     -49.420  77.013  40.628  1.00 25.570          O  
ATOM   3628  CG2 THR A 221     -47.118  76.465  40.934  1.00 25.570          C  
ATOM   3629  H   THR A 221     -50.646  74.879  39.577  1.00 22.090          H  
ATOM   3630  HA  THR A 221     -48.246  75.908  38.480  1.00 21.850          H  
ATOM   3631  HB  THR A 221     -48.816  75.220  41.413  1.00 30.690          H  
ATOM   3632  HG1 THR A 221     -50.331  76.672  40.727  1.00 30.690          H  
ATOM   3633 1HG2 THR A 221     -47.140  76.970  41.898  1.00 30.690          H  
ATOM   3634 2HG2 THR A 221     -46.391  75.675  40.980  1.00 30.690          H  
ATOM   3635 3HG2 THR A 221     -46.833  77.175  40.162  1.00 30.690          H  
ATOM   3636  N   ALA A 222     -46.334  74.308  38.710  1.00 17.630          N  
ATOM   3637  CA  ALA A 222     -45.251  73.317  38.776  1.00 17.480          C  
ATOM   3638  C   ALA A 222     -44.570  73.394  40.145  1.00 17.260          C  
ATOM   3639  O   ALA A 222     -43.404  73.766  40.257  1.00 16.840          O  
ATOM   3640  CB  ALA A 222     -44.216  73.578  37.690  1.00 24.530          C  
ATOM   3641  H   ALA A 222     -46.201  75.167  38.199  1.00 21.160          H  
ATOM   3642  HA  ALA A 222     -45.683  72.325  38.653  1.00 20.980          H  
ATOM   3643 1HB  ALA A 222     -43.424  72.828  37.751  1.00 29.440          H  
ATOM   3644 2HB  ALA A 222     -44.678  73.536  36.713  1.00 29.440          H  
ATOM   3645 3HB  ALA A 222     -43.788  74.570  37.835  1.00 29.440          H  
ATOM   3646  N   SER A 223     -45.333  73.051  41.179  1.00 17.600          N  
ATOM   3647  CA  SER A 223     -44.941  73.154  42.578  1.00 17.490          C  
ATOM   3648  C   SER A 223     -44.097  72.011  43.102  1.00 18.550          C  
ATOM   3649  O   SER A 223     -43.573  72.096  44.213  1.00 18.390          O  
ATOM   3650  CB  SER A 223     -46.185  73.282  43.435  1.00 24.530          C  
ATOM   3651  OG  SER A 223     -46.942  72.102  43.410  1.00 24.530          O  
ATOM   3652  H   SER A 223     -46.280  72.740  40.965  1.00 21.120          H  
ATOM   3653  HA  SER A 223     -44.360  74.071  42.687  1.00 20.990          H  
ATOM   3654 1HB  SER A 223     -45.897  73.510  44.458  1.00 29.440          H  
ATOM   3655 2HB  SER A 223     -46.791  74.111  43.072  1.00 29.440          H  
ATOM   3656  HG  SER A 223     -47.714  72.272  43.961  1.00 29.440          H  
ATOM   3657  N   GLU A 224     -43.978  70.935  42.326  1.00 19.690          N  
ATOM   3658  CA  GLU A 224     -43.226  69.762  42.761  1.00 20.770          C  
ATOM   3659  C   GLU A 224     -43.658  69.348  44.169  1.00 20.660          C  
ATOM   3660  O   GLU A 224     -42.818  69.260  45.067  1.00 20.970          O  
ATOM   3661  CB  GLU A 224     -41.715  70.027  42.739  1.00 28.650          C  
ATOM   3662  CG  GLU A 224     -41.147  70.361  41.370  1.00 28.650          C  
ATOM   3663  CD  GLU A 224     -39.638  70.448  41.376  1.00 28.650          C  
ATOM   3664  OE1 GLU A 224     -39.062  70.729  42.408  1.00 28.650          O  
ATOM   3665  OE2 GLU A 224     -39.052  70.202  40.353  1.00 28.650          O  
ATOM   3666  H   GLU A 224     -44.443  70.953  41.430  1.00 23.630          H  
ATOM   3667  HA  GLU A 224     -43.424  68.945  42.071  1.00 24.920          H  
ATOM   3668 1HB  GLU A 224     -41.473  70.850  43.408  1.00 34.380          H  
ATOM   3669 2HB  GLU A 224     -41.188  69.145  43.108  1.00 34.380          H  
ATOM   3670 1HG  GLU A 224     -41.457  69.601  40.656  1.00 34.380          H  
ATOM   3671 2HG  GLU A 224     -41.559  71.319  41.044  1.00 34.380          H  
ATOM   3672  N   PRO A 225     -44.944  69.000  44.390  1.00 20.410          N  
ATOM   3673  CA  PRO A 225     -45.558  68.766  45.690  1.00 20.230          C  
ATOM   3674  C   PRO A 225     -45.140  67.469  46.377  1.00 20.360          C  
ATOM   3675  O   PRO A 225     -45.960  66.590  46.632  1.00 20.610          O  
ATOM   3676  CB  PRO A 225     -47.047  68.727  45.325  1.00 30.340          C  
ATOM   3677  CG  PRO A 225     -47.071  68.135  43.933  1.00 30.340          C  
ATOM   3678  CD  PRO A 225     -45.854  68.730  43.246  1.00 30.340          C  
ATOM   3679  HA  PRO A 225     -45.341  69.629  46.340  1.00 24.280          H  
ATOM   3680 1HB  PRO A 225     -47.609  68.128  46.057  1.00 36.410          H  
ATOM   3681 2HB  PRO A 225     -47.464  69.745  45.358  1.00 36.410          H  
ATOM   3682 1HG  PRO A 225     -47.032  67.035  43.994  1.00 36.410          H  
ATOM   3683 2HG  PRO A 225     -48.014  68.392  43.429  1.00 36.410          H  
ATOM   3684 1HD  PRO A 225     -45.422  67.996  42.555  1.00 36.410          H  
ATOM   3685 2HD  PRO A 225     -46.169  69.649  42.744  1.00 36.410          H  
ATOM   3686  N   ASN A 226     -43.857  67.377  46.680  1.00 20.200          N  
ATOM   3687  CA  ASN A 226     -43.250  66.267  47.388  1.00 20.260          C  
ATOM   3688  C   ASN A 226     -42.217  66.905  48.303  1.00 20.220          C  
ATOM   3689  O   ASN A 226     -41.008  66.635  48.225  1.00 20.230          O  
ATOM   3690  CB  ASN A 226     -42.652  65.273  46.412  1.00 28.340          C  
ATOM   3691  CG  ASN A 226     -42.278  63.960  47.040  1.00 28.340          C  
ATOM   3692  OD1 ASN A 226     -42.551  63.703  48.220  1.00 28.340          O  
ATOM   3693  ND2 ASN A 226     -41.684  63.100  46.247  1.00 28.340          N  
ATOM   3694  H   ASN A 226     -43.261  68.153  46.397  1.00 24.240          H  
ATOM   3695  HA  ASN A 226     -43.997  65.770  48.008  1.00 24.310          H  
ATOM   3696 1HB  ASN A 226     -43.370  65.086  45.611  1.00 34.010          H  
ATOM   3697 2HB  ASN A 226     -41.763  65.709  45.955  1.00 34.010          H  
ATOM   3698 1HD2 ASN A 226     -41.428  62.192  46.584  1.00 34.010          H  
ATOM   3699 2HD2 ASN A 226     -41.497  63.345  45.296  1.00 34.010          H  
ATOM   3700  N   LEU A 227     -42.732  67.761  49.184  1.00 20.220          N  
ATOM   3701  CA  LEU A 227     -41.926  68.615  50.035  1.00 20.140          C  
ATOM   3702  C   LEU A 227     -41.047  67.821  50.964  1.00 21.220          C  
ATOM   3703  O   LEU A 227     -39.926  68.225  51.256  1.00 21.740          O  
ATOM   3704  CB  LEU A 227     -42.836  69.543  50.843  1.00 28.230          C  
ATOM   3705  CG  LEU A 227     -43.635  70.617  50.030  1.00 28.230          C  
ATOM   3706  CD1 LEU A 227     -44.594  71.323  50.976  1.00 28.230          C  
ATOM   3707  CD2 LEU A 227     -42.684  71.627  49.370  1.00 28.230          C  
ATOM   3708  H   LEU A 227     -43.738  67.862  49.213  1.00 24.260          H  
ATOM   3709  HA  LEU A 227     -41.273  69.206  49.400  1.00 24.170          H  
ATOM   3710 1HB  LEU A 227     -43.557  68.933  51.382  1.00 33.870          H  
ATOM   3711 2HB  LEU A 227     -42.224  70.070  51.575  1.00 33.870          H  
ATOM   3712  HG  LEU A 227     -44.222  70.126  49.254  1.00 33.870          H  
ATOM   3713 1HD1 LEU A 227     -45.173  72.063  50.421  1.00 33.870          H  
ATOM   3714 2HD1 LEU A 227     -45.273  70.596  51.421  1.00 33.870          H  
ATOM   3715 3HD1 LEU A 227     -44.031  71.823  51.763  1.00 33.870          H  
ATOM   3716 1HD2 LEU A 227     -43.271  72.363  48.818  1.00 33.870          H  
ATOM   3717 2HD2 LEU A 227     -42.097  72.134  50.136  1.00 33.870          H  
ATOM   3718 3HD2 LEU A 227     -42.015  71.133  48.674  1.00 33.870          H  
ATOM   3719  N   LYS A 228     -41.515  66.669  51.425  1.00 21.600          N  
ATOM   3720  CA  LYS A 228     -40.700  65.882  52.336  1.00 22.690          C  
ATOM   3721  C   LYS A 228     -39.367  65.473  51.704  1.00 23.480          C  
ATOM   3722  O   LYS A 228     -38.370  65.316  52.412  1.00 24.320          O  
ATOM   3723  CB  LYS A 228     -41.473  64.639  52.795  1.00 31.330          C  
ATOM   3724  CG  LYS A 228     -41.720  63.599  51.697  1.00 31.330          C  
ATOM   3725  CD  LYS A 228     -42.573  62.440  52.187  1.00 31.330          C  
ATOM   3726  CE  LYS A 228     -42.773  61.403  51.082  1.00 31.330          C  
ATOM   3727  NZ  LYS A 228     -43.655  60.280  51.518  1.00 31.330          N  
ATOM   3728  H   LYS A 228     -42.440  66.357  51.166  1.00 25.920          H  
ATOM   3729  HA  LYS A 228     -40.478  66.494  53.212  1.00 27.230          H  
ATOM   3730 1HB  LYS A 228     -40.922  64.149  53.598  1.00 37.600          H  
ATOM   3731 2HB  LYS A 228     -42.439  64.942  53.196  1.00 37.600          H  
ATOM   3732 1HG  LYS A 228     -42.200  64.068  50.837  1.00 37.600          H  
ATOM   3733 2HG  LYS A 228     -40.769  63.186  51.380  1.00 37.600          H  
ATOM   3734 1HD  LYS A 228     -42.084  61.966  53.039  1.00 37.600          H  
ATOM   3735 2HD  LYS A 228     -43.548  62.811  52.507  1.00 37.600          H  
ATOM   3736 1HE  LYS A 228     -43.221  61.889  50.216  1.00 37.600          H  
ATOM   3737 2HE  LYS A 228     -41.801  60.999  50.795  1.00 37.600          H  
ATOM   3738 1HZ  LYS A 228     -43.758  59.622  50.757  1.00 37.600          H  
ATOM   3739 2HZ  LYS A 228     -43.246  59.810  52.313  1.00 37.600          H  
ATOM   3740 3HZ  LYS A 228     -44.562  60.643  51.772  1.00 37.600          H  
ATOM   3741  N   VAL A 229     -39.321  65.349  50.373  1.00 23.250          N  
ATOM   3742  CA  VAL A 229     -38.098  64.959  49.715  1.00 24.000          C  
ATOM   3743  C   VAL A 229     -37.218  66.170  49.572  1.00 23.890          C  
ATOM   3744  O   VAL A 229     -36.023  66.105  49.853  1.00 24.010          O  
ATOM   3745  CB  VAL A 229     -38.371  64.305  48.352  1.00 33.300          C  
ATOM   3746  CG1 VAL A 229     -37.049  64.036  47.610  1.00 33.300          C  
ATOM   3747  CG2 VAL A 229     -39.122  63.008  48.587  1.00 33.300          C  
ATOM   3748  H   VAL A 229     -40.138  65.549  49.791  1.00 27.900          H  
ATOM   3749  HA  VAL A 229     -37.585  64.230  50.341  1.00 28.800          H  
ATOM   3750  HB  VAL A 229     -38.975  64.975  47.736  1.00 39.960          H  
ATOM   3751 1HG1 VAL A 229     -37.260  63.569  46.651  1.00 39.960          H  
ATOM   3752 2HG1 VAL A 229     -36.523  64.968  47.443  1.00 39.960          H  
ATOM   3753 3HG1 VAL A 229     -36.422  63.372  48.208  1.00 39.960          H  
ATOM   3754 1HG2 VAL A 229     -39.327  62.530  47.637  1.00 39.960          H  
ATOM   3755 2HG2 VAL A 229     -38.518  62.345  49.204  1.00 39.960          H  
ATOM   3756 3HG2 VAL A 229     -40.057  63.216  49.095  1.00 39.960          H  
ATOM   3757  N   ARG A 230     -37.797  67.268  49.097  1.00 23.690          N  
ATOM   3758  CA  ARG A 230     -37.009  68.476  48.905  1.00 23.570          C  
ATOM   3759  C   ARG A 230     -36.416  68.964  50.227  1.00 22.970          C  
ATOM   3760  O   ARG A 230     -35.256  69.382  50.265  1.00 22.890          O  
ATOM   3761  CB  ARG A 230     -37.849  69.561  48.246  1.00 33.050          C  
ATOM   3762  CG  ARG A 230     -38.280  69.252  46.786  1.00 33.050          C  
ATOM   3763  CD  ARG A 230     -37.136  69.375  45.797  1.00 33.050          C  
ATOM   3764  NE  ARG A 230     -37.552  69.050  44.413  1.00 33.050          N  
ATOM   3765  CZ  ARG A 230     -37.475  67.827  43.838  1.00 33.050          C  
ATOM   3766  NH1 ARG A 230     -37.005  66.795  44.515  1.00 33.050          N  
ATOM   3767  NH2 ARG A 230     -37.874  67.678  42.586  1.00 33.050          N  
ATOM   3768  H   ARG A 230     -38.799  67.238  48.882  1.00 28.430          H  
ATOM   3769  HA  ARG A 230     -36.180  68.241  48.250  1.00 28.280          H  
ATOM   3770 1HB  ARG A 230     -38.757  69.713  48.831  1.00 39.660          H  
ATOM   3771 2HB  ARG A 230     -37.298  70.501  48.246  1.00 39.660          H  
ATOM   3772 1HG  ARG A 230     -38.669  68.233  46.735  1.00 39.660          H  
ATOM   3773 2HG  ARG A 230     -39.065  69.949  46.483  1.00 39.660          H  
ATOM   3774 1HD  ARG A 230     -36.779  70.406  45.801  1.00 39.660          H  
ATOM   3775 2HD  ARG A 230     -36.314  68.727  46.067  1.00 39.660          H  
ATOM   3776  HE  ARG A 230     -37.943  69.813  43.825  1.00 39.660          H  
ATOM   3777 1HH1 ARG A 230     -36.694  66.927  45.462  1.00 39.660          H  
ATOM   3778 2HH1 ARG A 230     -36.951  65.882  44.082  1.00 39.660          H  
ATOM   3779 1HH2 ARG A 230     -38.223  68.493  42.061  1.00 39.660          H  
ATOM   3780 2HH2 ARG A 230     -37.825  66.779  42.135  1.00 39.660          H  
ATOM   3781  N   SER A 231     -37.188  68.876  51.312  1.00 22.640          N  
ATOM   3782  CA  SER A 231     -36.707  69.290  52.616  1.00 22.100          C  
ATOM   3783  C   SER A 231     -35.526  68.431  53.034  1.00 23.050          C  
ATOM   3784  O   SER A 231     -34.492  68.963  53.444  1.00 23.720          O  
ATOM   3785  CB  SER A 231     -37.813  69.192  53.643  1.00 31.160          C  
ATOM   3786  OG  SER A 231     -37.368  69.598  54.918  1.00 31.160          O  
ATOM   3787  H   SER A 231     -38.146  68.542  51.226  1.00 27.170          H  
ATOM   3788  HA  SER A 231     -36.376  70.327  52.552  1.00 26.520          H  
ATOM   3789 1HB  SER A 231     -38.651  69.814  53.329  1.00 37.390          H  
ATOM   3790 2HB  SER A 231     -38.174  68.162  53.687  1.00 37.390          H  
ATOM   3791  HG  SER A 231     -38.149  69.570  55.478  1.00 37.390          H  
ATOM   3792  N   ARG A 232     -35.655  67.102  52.912  1.00 23.100          N  
ATOM   3793  CA  ARG A 232     -34.562  66.219  53.288  1.00 23.970          C  
ATOM   3794  C   ARG A 232     -33.305  66.474  52.462  1.00 24.400          C  
ATOM   3795  O   ARG A 232     -32.202  66.461  53.016  1.00 25.210          O  
ATOM   3796  CB  ARG A 232     -34.981  64.768  53.147  1.00 33.210          C  
ATOM   3797  CG  ARG A 232     -35.970  64.291  54.201  1.00 33.210          C  
ATOM   3798  CD  ARG A 232     -36.450  62.918  53.922  1.00 33.210          C  
ATOM   3799  NE  ARG A 232     -37.410  62.468  54.923  1.00 33.210          N  
ATOM   3800  CZ  ARG A 232     -38.083  61.297  54.889  1.00 33.210          C  
ATOM   3801  NH1 ARG A 232     -37.898  60.447  53.897  1.00 33.210          N  
ATOM   3802  NH2 ARG A 232     -38.931  61.003  55.863  1.00 33.210          N  
ATOM   3803  H   ARG A 232     -36.538  66.700  52.585  1.00 27.720          H  
ATOM   3804  HA  ARG A 232     -34.329  66.401  54.336  1.00 28.760          H  
ATOM   3805 1HB  ARG A 232     -35.451  64.628  52.171  1.00 39.850          H  
ATOM   3806 2HB  ARG A 232     -34.103  64.125  53.187  1.00 39.850          H  
ATOM   3807 1HG  ARG A 232     -35.472  64.278  55.168  1.00 39.850          H  
ATOM   3808 2HG  ARG A 232     -36.817  64.964  54.252  1.00 39.850          H  
ATOM   3809 1HD  ARG A 232     -36.944  62.912  52.946  1.00 39.850          H  
ATOM   3810 2HD  ARG A 232     -35.606  62.230  53.915  1.00 39.850          H  
ATOM   3811  HE  ARG A 232     -37.586  63.084  55.706  1.00 39.850          H  
ATOM   3812 1HH1 ARG A 232     -37.252  60.667  53.155  1.00 39.850          H  
ATOM   3813 2HH1 ARG A 232     -38.401  59.571  53.881  1.00 39.850          H  
ATOM   3814 1HH2 ARG A 232     -39.072  61.652  56.626  1.00 39.850          H  
ATOM   3815 2HH2 ARG A 232     -39.437  60.129  55.850  1.00 39.850          H  
ATOM   3816  N   LEU A 233     -33.458  66.719  51.154  1.00 23.880          N  
ATOM   3817  CA  LEU A 233     -32.299  66.982  50.312  1.00 24.270          C  
ATOM   3818  C   LEU A 233     -31.586  68.248  50.753  1.00 24.730          C  
ATOM   3819  O   LEU A 233     -30.359  68.257  50.884  1.00 25.380          O  
ATOM   3820  CB  LEU A 233     -32.749  67.135  48.855  1.00 33.820          C  
ATOM   3821  CG  LEU A 233     -33.250  65.859  48.138  1.00 33.820          C  
ATOM   3822  CD1 LEU A 233     -33.928  66.261  46.849  1.00 33.820          C  
ATOM   3823  CD2 LEU A 233     -32.077  64.924  47.836  1.00 33.820          C  
ATOM   3824  H   LEU A 233     -34.394  66.678  50.735  1.00 28.660          H  
ATOM   3825  HA  LEU A 233     -31.603  66.153  50.410  1.00 29.120          H  
ATOM   3826 1HB  LEU A 233     -33.558  67.864  48.828  1.00 40.590          H  
ATOM   3827 2HB  LEU A 233     -31.916  67.538  48.283  1.00 40.590          H  
ATOM   3828  HG  LEU A 233     -33.968  65.342  48.764  1.00 40.590          H  
ATOM   3829 1HD1 LEU A 233     -34.289  65.369  46.354  1.00 40.590          H  
ATOM   3830 2HD1 LEU A 233     -34.759  66.911  47.069  1.00 40.590          H  
ATOM   3831 3HD1 LEU A 233     -33.233  66.779  46.210  1.00 40.590          H  
ATOM   3832 1HD2 LEU A 233     -32.447  64.037  47.323  1.00 40.590          H  
ATOM   3833 2HD2 LEU A 233     -31.354  65.430  47.202  1.00 40.590          H  
ATOM   3834 3HD2 LEU A 233     -31.587  64.619  48.757  1.00 40.590          H  
ATOM   3835  N   LYS A 234     -32.345  69.302  51.066  1.00 24.420          N  
ATOM   3836  CA  LYS A 234     -31.720  70.536  51.509  1.00 24.810          C  
ATOM   3837  C   LYS A 234     -31.008  70.329  52.838  1.00 25.580          C  
ATOM   3838  O   LYS A 234     -29.891  70.821  53.019  1.00 26.210          O  
ATOM   3839  CB  LYS A 234     -32.756  71.647  51.652  1.00 34.580          C  
ATOM   3840  CG  LYS A 234     -33.334  72.163  50.334  1.00 34.580          C  
ATOM   3841  CD  LYS A 234     -34.365  73.254  50.599  1.00 34.580          C  
ATOM   3842  CE  LYS A 234     -35.130  73.698  49.335  1.00 34.580          C  
ATOM   3843  NZ  LYS A 234     -34.264  74.357  48.310  1.00 34.580          N  
ATOM   3844  H   LYS A 234     -33.362  69.257  50.927  1.00 29.300          H  
ATOM   3845  HA  LYS A 234     -30.979  70.834  50.769  1.00 29.770          H  
ATOM   3846 1HB  LYS A 234     -33.591  71.274  52.254  1.00 41.490          H  
ATOM   3847 2HB  LYS A 234     -32.317  72.485  52.186  1.00 41.490          H  
ATOM   3848 1HG  LYS A 234     -32.525  72.562  49.719  1.00 41.490          H  
ATOM   3849 2HG  LYS A 234     -33.798  71.346  49.789  1.00 41.490          H  
ATOM   3850 1HD  LYS A 234     -35.089  72.884  51.326  1.00 41.490          H  
ATOM   3851 2HD  LYS A 234     -33.865  74.121  51.023  1.00 41.490          H  
ATOM   3852 1HE  LYS A 234     -35.612  72.829  48.885  1.00 41.490          H  
ATOM   3853 2HE  LYS A 234     -35.897  74.405  49.643  1.00 41.490          H  
ATOM   3854 1HZ  LYS A 234     -34.834  74.635  47.530  1.00 41.490          H  
ATOM   3855 2HZ  LYS A 234     -33.822  75.171  48.705  1.00 41.490          H  
ATOM   3856 3HZ  LYS A 234     -33.535  73.709  47.957  1.00 41.490          H  
ATOM   3857  N   GLN A 235     -31.632  69.576  53.757  1.00 25.570          N  
ATOM   3858  CA  GLN A 235     -31.043  69.324  55.064  1.00 26.320          C  
ATOM   3859  C   GLN A 235     -29.730  68.565  54.950  1.00 26.810          C  
ATOM   3860  O   GLN A 235     -28.784  68.871  55.674  1.00 27.460          O  
ATOM   3861  CB  GLN A 235     -32.011  68.543  55.955  1.00 36.550          C  
ATOM   3862  CG  GLN A 235     -33.243  69.322  56.425  1.00 36.550          C  
ATOM   3863  CD  GLN A 235     -34.212  68.430  57.177  1.00 36.550          C  
ATOM   3864  OE1 GLN A 235     -33.776  67.697  58.070  1.00 36.550          O  
ATOM   3865  NE2 GLN A 235     -35.504  68.460  56.840  1.00 36.550          N  
ATOM   3866  H   GLN A 235     -32.569  69.209  53.549  1.00 30.680          H  
ATOM   3867  HA  GLN A 235     -30.831  70.273  55.542  1.00 31.580          H  
ATOM   3868 1HB  GLN A 235     -32.365  67.669  55.410  1.00 43.860          H  
ATOM   3869 2HB  GLN A 235     -31.482  68.185  56.835  1.00 43.860          H  
ATOM   3870 1HG  GLN A 235     -32.916  70.091  57.110  1.00 43.860          H  
ATOM   3871 2HG  GLN A 235     -33.750  69.774  55.585  1.00 43.860          H  
ATOM   3872 1HE2 GLN A 235     -36.151  67.876  57.327  1.00 43.860          H  
ATOM   3873 2HE2 GLN A 235     -35.852  69.060  56.099  1.00 43.860          H  
ATOM   3874  N   LYS A 236     -29.653  67.581  54.043  1.00 26.510          N  
ATOM   3875  CA  LYS A 236     -28.409  66.839  53.883  1.00 27.000          C  
ATOM   3876  C   LYS A 236     -27.295  67.728  53.346  1.00 27.280          C  
ATOM   3877  O   LYS A 236     -26.180  67.721  53.860  1.00 27.920          O  
ATOM   3878  CB  LYS A 236     -28.577  65.662  52.925  1.00 37.600          C  
ATOM   3879  CG  LYS A 236     -29.401  64.488  53.459  1.00 37.600          C  
ATOM   3880  CD  LYS A 236     -29.561  63.399  52.383  1.00 37.600          C  
ATOM   3881  CE  LYS A 236     -28.295  62.528  52.254  1.00 37.600          C  
ATOM   3882  NZ  LYS A 236     -28.418  61.515  51.172  1.00 37.600          N  
ATOM   3883  H   LYS A 236     -30.492  67.318  53.512  1.00 31.810          H  
ATOM   3884  HA  LYS A 236     -28.101  66.464  54.859  1.00 32.400          H  
ATOM   3885 1HB  LYS A 236     -29.072  66.018  52.015  1.00 45.120          H  
ATOM   3886 2HB  LYS A 236     -27.595  65.307  52.636  1.00 45.120          H  
ATOM   3887 1HG  LYS A 236     -28.905  64.066  54.334  1.00 45.120          H  
ATOM   3888 2HG  LYS A 236     -30.384  64.842  53.759  1.00 45.120          H  
ATOM   3889 1HD  LYS A 236     -30.411  62.763  52.632  1.00 45.120          H  
ATOM   3890 2HD  LYS A 236     -29.756  63.870  51.414  1.00 45.120          H  
ATOM   3891 1HE  LYS A 236     -27.429  63.143  52.040  1.00 45.120          H  
ATOM   3892 2HE  LYS A 236     -28.136  62.013  53.201  1.00 45.120          H  
ATOM   3893 1HZ  LYS A 236     -27.572  60.975  51.128  1.00 45.120          H  
ATOM   3894 2HZ  LYS A 236     -29.204  60.908  51.330  1.00 45.120          H  
ATOM   3895 3HZ  LYS A 236     -28.530  62.013  50.273  1.00 45.120          H  
ATOM   3896  N   VAL A 237     -27.605  68.536  52.341  1.00 26.840          N  
ATOM   3897  CA  VAL A 237     -26.611  69.394  51.707  1.00 27.130          C  
ATOM   3898  C   VAL A 237     -26.068  70.397  52.696  1.00 27.650          C  
ATOM   3899  O   VAL A 237     -24.872  70.713  52.708  1.00 28.180          O  
ATOM   3900  CB  VAL A 237     -27.221  70.099  50.500  1.00 37.870          C  
ATOM   3901  CG1 VAL A 237     -26.253  71.143  49.906  1.00 37.870          C  
ATOM   3902  CG2 VAL A 237     -27.538  69.065  49.522  1.00 37.870          C  
ATOM   3903  H   VAL A 237     -28.561  68.511  51.966  1.00 32.210          H  
ATOM   3904  HA  VAL A 237     -25.789  68.768  51.360  1.00 32.560          H  
ATOM   3905  HB  VAL A 237     -28.138  70.615  50.799  1.00 45.440          H  
ATOM   3906 1HG1 VAL A 237     -26.707  71.602  49.043  1.00 45.440          H  
ATOM   3907 2HG1 VAL A 237     -26.022  71.914  50.638  1.00 45.440          H  
ATOM   3908 3HG1 VAL A 237     -25.329  70.649  49.600  1.00 45.440          H  
ATOM   3909 1HG2 VAL A 237     -27.994  69.510  48.652  1.00 45.440          H  
ATOM   3910 2HG2 VAL A 237     -26.620  68.565  49.248  1.00 45.440          H  
ATOM   3911 3HG2 VAL A 237     -28.212  68.341  49.930  1.00 45.440          H  
ATOM   3912  N   ALA A 238     -26.986  70.913  53.491  1.00 27.550          N  
ATOM   3913  CA  ALA A 238     -26.768  71.903  54.501  1.00 27.990          C  
ATOM   3914  C   ALA A 238     -26.192  71.341  55.797  1.00 28.580          C  
ATOM   3915  O   ALA A 238     -25.979  72.111  56.736  1.00 28.860          O  
ATOM   3916  CB  ALA A 238     -28.090  72.565  54.792  1.00 39.010          C  
ATOM   3917  H   ALA A 238     -27.954  70.604  53.366  1.00 33.060          H  
ATOM   3918  HA  ALA A 238     -26.071  72.638  54.109  1.00 33.590          H  
ATOM   3919 1HB  ALA A 238     -27.966  73.322  55.509  1.00 46.810          H  
ATOM   3920 2HB  ALA A 238     -28.488  72.995  53.876  1.00 46.810          H  
ATOM   3921 3HB  ALA A 238     -28.780  71.819  55.172  1.00 46.810          H  
ATOM   3922  N   GLU A 239     -25.976  70.021  55.913  1.00 28.770          N  
ATOM   3923  CA  GLU A 239     -25.463  69.489  57.169  1.00 29.280          C  
ATOM   3924  C   GLU A 239     -24.157  70.161  57.535  1.00 29.100          C  
ATOM   3925  O   GLU A 239     -23.226  70.215  56.727  1.00 29.720          O  
ATOM   3926  CB  GLU A 239     -25.252  67.971  57.108  1.00 40.790          C  
ATOM   3927  CG  GLU A 239     -24.779  67.348  58.457  1.00 40.790          C  
ATOM   3928  CD  GLU A 239     -24.620  65.854  58.423  1.00 40.790          C  
ATOM   3929  OE1 GLU A 239     -24.803  65.280  57.385  1.00 40.790          O  
ATOM   3930  OE2 GLU A 239     -24.314  65.290  59.443  1.00 40.790          O  
ATOM   3931  H   GLU A 239     -26.145  69.375  55.136  1.00 34.520          H  
ATOM   3932  HA  GLU A 239     -26.186  69.701  57.956  1.00 35.140          H  
ATOM   3933 1HB  GLU A 239     -26.187  67.491  56.813  1.00 48.950          H  
ATOM   3934 2HB  GLU A 239     -24.512  67.739  56.342  1.00 48.950          H  
ATOM   3935 1HG  GLU A 239     -23.816  67.778  58.730  1.00 48.950          H  
ATOM   3936 2HG  GLU A 239     -25.494  67.613  59.234  1.00 48.950          H  
ATOM   3937  N   ARG A 240     -24.078  70.613  58.781  1.00 28.300          N  
ATOM   3938  CA  ARG A 240     -22.925  71.292  59.347  1.00 28.020          C  
ATOM   3939  C   ARG A 240     -22.935  70.934  60.820  1.00 27.720          C  
ATOM   3940  O   ARG A 240     -23.908  70.365  61.310  1.00 27.440          O  
ATOM   3941  CB  ARG A 240     -23.008  72.819  59.209  1.00 39.340          C  
ATOM   3942  CG  ARG A 240     -23.098  73.373  57.770  1.00 39.340          C  
ATOM   3943  CD  ARG A 240     -21.883  73.225  56.955  1.00 39.340          C  
ATOM   3944  NE  ARG A 240     -22.062  73.898  55.666  1.00 39.340          N  
ATOM   3945  CZ  ARG A 240     -22.664  73.343  54.566  1.00 39.340          C  
ATOM   3946  NH1 ARG A 240     -23.149  72.111  54.591  1.00 39.340          N  
ATOM   3947  NH2 ARG A 240     -22.767  74.057  53.453  1.00 39.340          N  
ATOM   3948  H   ARG A 240     -24.882  70.487  59.383  1.00 33.960          H  
ATOM   3949  HA  ARG A 240     -22.010  70.919  58.887  1.00 33.620          H  
ATOM   3950 1HB  ARG A 240     -23.890  73.175  59.752  1.00 47.210          H  
ATOM   3951 2HB  ARG A 240     -22.141  73.275  59.682  1.00 47.210          H  
ATOM   3952 1HG  ARG A 240     -23.874  72.897  57.253  1.00 47.210          H  
ATOM   3953 2HG  ARG A 240     -23.322  74.432  57.816  1.00 47.210          H  
ATOM   3954 1HD  ARG A 240     -21.045  73.693  57.468  1.00 47.210          H  
ATOM   3955 2HD  ARG A 240     -21.656  72.180  56.777  1.00 47.210          H  
ATOM   3956  HE  ARG A 240     -21.712  74.841  55.582  1.00 47.210          H  
ATOM   3957 1HH1 ARG A 240     -23.091  71.521  55.436  1.00 47.210          H  
ATOM   3958 2HH1 ARG A 240     -23.616  71.697  53.764  1.00 47.210          H  
ATOM   3959 1HH2 ARG A 240     -22.402  74.997  53.419  1.00 47.210          H  
ATOM   3960 2HH2 ARG A 240     -23.206  73.657  52.634  1.00 47.210          H  
ATOM   3961  N   ARG A 241     -21.870  71.228  61.547  1.00 27.800          N  
ATOM   3962  CA  ARG A 241     -21.946  70.979  62.980  1.00 27.460          C  
ATOM   3963  C   ARG A 241     -23.082  71.837  63.548  1.00 26.130          C  
ATOM   3964  O   ARG A 241     -23.156  73.026  63.240  1.00 25.340          O  
ATOM   3965  CB  ARG A 241     -20.627  71.302  63.658  1.00 38.580          C  
ATOM   3966  CG  ARG A 241     -20.585  71.012  65.150  1.00 38.580          C  
ATOM   3967  CD  ARG A 241     -19.234  71.212  65.709  1.00 38.580          C  
ATOM   3968  NE  ARG A 241     -18.300  70.187  65.243  1.00 38.580          N  
ATOM   3969  CZ  ARG A 241     -16.972  70.168  65.491  1.00 38.580          C  
ATOM   3970  NH1 ARG A 241     -16.399  71.116  66.215  1.00 38.580          N  
ATOM   3971  NH2 ARG A 241     -16.233  69.177  64.998  1.00 38.580          N  
ATOM   3972  H   ARG A 241     -21.054  71.653  61.132  1.00 33.360          H  
ATOM   3973  HA  ARG A 241     -22.180  69.928  63.149  1.00 32.950          H  
ATOM   3974 1HB  ARG A 241     -19.828  70.741  63.181  1.00 46.300          H  
ATOM   3975 2HB  ARG A 241     -20.408  72.358  63.527  1.00 46.300          H  
ATOM   3976 1HG  ARG A 241     -21.261  71.690  65.673  1.00 46.300          H  
ATOM   3977 2HG  ARG A 241     -20.884  69.982  65.336  1.00 46.300          H  
ATOM   3978 1HD  ARG A 241     -18.864  72.187  65.391  1.00 46.300          H  
ATOM   3979 2HD  ARG A 241     -19.279  71.172  66.799  1.00 46.300          H  
ATOM   3980  HE  ARG A 241     -18.675  69.432  64.689  1.00 46.300          H  
ATOM   3981 1HH1 ARG A 241     -16.955  71.893  66.619  1.00 46.300          H  
ATOM   3982 2HH1 ARG A 241     -15.409  71.077  66.385  1.00 46.300          H  
ATOM   3983 1HH2 ARG A 241     -16.666  68.450  64.446  1.00 46.300          H  
ATOM   3984 2HH2 ARG A 241     -15.240  69.149  65.176  1.00 46.300          H  
ATOM   3985  N   SER A 242     -23.915  71.242  64.414  1.00 25.960          N  
ATOM   3986  CA  SER A 242     -25.095  71.882  65.022  1.00 24.790          C  
ATOM   3987  C   SER A 242     -26.155  72.224  63.974  1.00 23.550          C  
ATOM   3988  O   SER A 242     -26.543  71.364  63.183  1.00 23.170          O  
ATOM   3989  CB  SER A 242     -24.707  73.142  65.778  1.00 35.170          C  
ATOM   3990  OG  SER A 242     -25.795  73.632  66.511  1.00 35.170          O  
ATOM   3991  H   SER A 242     -23.756  70.268  64.616  1.00 31.150          H  
ATOM   3992  HA  SER A 242     -25.537  71.181  65.730  1.00 29.750          H  
ATOM   3993 1HB  SER A 242     -23.883  72.918  66.454  1.00 42.210          H  
ATOM   3994 2HB  SER A 242     -24.364  73.912  65.096  1.00 42.210          H  
ATOM   3995  HG  SER A 242     -25.477  74.423  66.959  1.00 42.210          H  
ATOM   3996  N   SER A 243     -26.677  73.443  63.988  1.00 22.930          N  
ATOM   3997  CA  SER A 243     -27.708  73.794  63.019  1.00 21.790          C  
ATOM   3998  C   SER A 243     -27.136  73.721  61.586  1.00 21.680          C  
ATOM   3999  O   SER A 243     -26.040  74.223  61.364  1.00 21.360          O  
ATOM   4000  CB  SER A 243     -28.217  75.200  63.301  1.00 30.960          C  
ATOM   4001  OG  SER A 243     -28.858  75.288  64.555  1.00 30.960          O  
ATOM   4002  H   SER A 243     -26.366  74.114  64.681  1.00 27.520          H  
ATOM   4003  HA  SER A 243     -28.513  73.092  63.148  1.00 26.150          H  
ATOM   4004 1HB  SER A 243     -27.372  75.877  63.289  1.00 37.150          H  
ATOM   4005 2HB  SER A 243     -28.901  75.516  62.514  1.00 37.150          H  
ATOM   4006  HG  SER A 243     -29.829  75.160  64.393  1.00 37.150          H  
ATOM   4007  N   PRO A 244     -27.875  73.175  60.591  1.00 21.960          N  
ATOM   4008  CA  PRO A 244     -27.515  73.086  59.187  1.00 21.930          C  
ATOM   4009  C   PRO A 244     -27.657  74.455  58.562  1.00 21.450          C  
ATOM   4010  O   PRO A 244     -28.475  75.263  59.024  1.00 20.470          O  
ATOM   4011  CB  PRO A 244     -28.545  72.093  58.644  1.00 32.890          C  
ATOM   4012  CG  PRO A 244     -29.744  72.305  59.522  1.00 32.890          C  
ATOM   4013  CD  PRO A 244     -29.197  72.641  60.875  1.00 32.890          C  
ATOM   4014  HA  PRO A 244     -26.484  72.710  59.097  1.00 26.320          H  
ATOM   4015 1HB  PRO A 244     -28.748  72.306  57.596  1.00 39.470          H  
ATOM   4016 2HB  PRO A 244     -28.141  71.071  58.689  1.00 39.470          H  
ATOM   4017 1HG  PRO A 244     -30.345  73.132  59.152  1.00 39.470          H  
ATOM   4018 2HG  PRO A 244     -30.394  71.416  59.524  1.00 39.470          H  
ATOM   4019 1HD  PRO A 244     -29.822  73.442  61.272  1.00 39.470          H  
ATOM   4020 2HD  PRO A 244     -29.147  71.746  61.508  1.00 39.470          H  
ATOM   4021  N   LEU A 245     -26.967  74.724  57.468  1.00 22.080          N  
ATOM   4022  CA  LEU A 245     -27.192  76.042  56.903  1.00 21.640          C  
ATOM   4023  C   LEU A 245     -28.337  76.015  55.918  1.00 20.470          C  
ATOM   4024  O   LEU A 245     -28.190  75.722  54.729  1.00 20.360          O  
ATOM   4025  CB  LEU A 245     -25.919  76.592  56.239  1.00 30.470          C  
ATOM   4026  CG  LEU A 245     -25.864  78.183  56.020  1.00 30.470          C  
ATOM   4027  CD1 LEU A 245     -24.405  78.593  55.846  1.00 30.470          C  
ATOM   4028  CD2 LEU A 245     -26.685  78.635  54.788  1.00 30.470          C  
ATOM   4029  H   LEU A 245     -26.323  74.029  57.086  1.00 26.500          H  
ATOM   4030  HA  LEU A 245     -27.461  76.723  57.707  1.00 25.970          H  
ATOM   4031 1HB  LEU A 245     -25.066  76.307  56.844  1.00 36.570          H  
ATOM   4032 2HB  LEU A 245     -25.810  76.119  55.263  1.00 36.570          H  
ATOM   4033  HG  LEU A 245     -26.264  78.683  56.892  1.00 36.570          H  
ATOM   4034 1HD1 LEU A 245     -24.343  79.668  55.716  1.00 36.570          H  
ATOM   4035 2HD1 LEU A 245     -23.831  78.300  56.729  1.00 36.570          H  
ATOM   4036 3HD1 LEU A 245     -23.992  78.101  54.968  1.00 36.570          H  
ATOM   4037 1HD2 LEU A 245     -26.606  79.716  54.682  1.00 36.570          H  
ATOM   4038 2HD2 LEU A 245     -26.297  78.154  53.892  1.00 36.570          H  
ATOM   4039 3HD2 LEU A 245     -27.732  78.386  54.899  1.00 36.570          H  
ATOM   4040  N   LEU A 246     -29.479  76.373  56.453  1.00 19.580          N  
ATOM   4041  CA  LEU A 246     -30.746  76.453  55.755  1.00 18.410          C  
ATOM   4042  C   LEU A 246     -31.171  77.897  55.732  1.00 17.210          C  
ATOM   4043  O   LEU A 246     -30.638  78.707  56.477  1.00 16.600          O  
ATOM   4044  CB  LEU A 246     -31.803  75.566  56.425  1.00 26.240          C  
ATOM   4045  CG  LEU A 246     -31.463  74.062  56.505  1.00 26.240          C  
ATOM   4046  CD1 LEU A 246     -32.515  73.343  57.348  1.00 26.240          C  
ATOM   4047  CD2 LEU A 246     -31.436  73.451  55.087  1.00 26.240          C  
ATOM   4048  H   LEU A 246     -29.449  76.553  57.460  1.00 23.500          H  
ATOM   4049  HA  LEU A 246     -30.605  76.140  54.724  1.00 22.090          H  
ATOM   4050 1HB  LEU A 246     -31.950  75.922  57.446  1.00 31.490          H  
ATOM   4051 2HB  LEU A 246     -32.741  75.668  55.887  1.00 31.490          H  
ATOM   4052  HG  LEU A 246     -30.492  73.941  56.972  1.00 31.490          H  
ATOM   4053 1HD1 LEU A 246     -32.261  72.292  57.408  1.00 31.490          H  
ATOM   4054 2HD1 LEU A 246     -32.539  73.766  58.356  1.00 31.490          H  
ATOM   4055 3HD1 LEU A 246     -33.495  73.453  56.889  1.00 31.490          H  
ATOM   4056 1HD2 LEU A 246     -31.200  72.409  55.150  1.00 31.490          H  
ATOM   4057 2HD2 LEU A 246     -32.411  73.567  54.617  1.00 31.490          H  
ATOM   4058 3HD2 LEU A 246     -30.686  73.940  54.479  1.00 31.490          H  
ATOM   4059  N   ARG A 247     -32.154  78.237  54.898  1.00 16.900          N  
ATOM   4060  CA  ARG A 247     -32.645  79.616  54.854  1.00 15.810          C  
ATOM   4061  C   ARG A 247     -32.995  80.195  56.232  1.00 15.320          C  
ATOM   4062  O   ARG A 247     -32.737  81.378  56.490  1.00 14.650          O  
ATOM   4063  CB  ARG A 247     -33.876  79.720  53.961  1.00 22.570          C  
ATOM   4064  CG  ARG A 247     -34.416  81.125  53.847  1.00 22.570          C  
ATOM   4065  CD  ARG A 247     -35.539  81.262  52.894  1.00 22.570          C  
ATOM   4066  NE  ARG A 247     -35.960  82.652  52.822  1.00 22.570          N  
ATOM   4067  CZ  ARG A 247     -36.973  83.163  52.104  1.00 22.570          C  
ATOM   4068  NH1 ARG A 247     -37.757  82.416  51.342  1.00 22.570          N  
ATOM   4069  NH2 ARG A 247     -37.126  84.458  52.207  1.00 22.570          N  
ATOM   4070  H   ARG A 247     -32.550  77.537  54.288  1.00 20.280          H  
ATOM   4071  HA  ARG A 247     -31.856  80.230  54.419  1.00 18.970          H  
ATOM   4072 1HB  ARG A 247     -33.633  79.372  52.959  1.00 27.080          H  
ATOM   4073 2HB  ARG A 247     -34.672  79.090  54.350  1.00 27.080          H  
ATOM   4074 1HG  ARG A 247     -34.793  81.455  54.816  1.00 27.080          H  
ATOM   4075 2HG  ARG A 247     -33.621  81.770  53.554  1.00 27.080          H  
ATOM   4076 1HD  ARG A 247     -35.222  80.943  51.901  1.00 27.080          H  
ATOM   4077 2HD  ARG A 247     -36.381  80.660  53.230  1.00 27.080          H  
ATOM   4078  HE  ARG A 247     -35.410  83.357  53.351  1.00 27.080          H  
ATOM   4079 1HH1 ARG A 247     -37.608  81.419  51.281  1.00 27.080          H  
ATOM   4080 2HH1 ARG A 247     -38.503  82.848  50.816  1.00 27.080          H  
ATOM   4081 1HH2 ARG A 247     -36.456  84.957  52.810  1.00 27.080          H  
ATOM   4082 2HH2 ARG A 247     -37.831  85.011  51.710  1.00 27.080          H  
ATOM   4083  N   ARG A 248     -33.576  79.351  57.102  1.00 15.740          N  
ATOM   4084  CA  ARG A 248     -34.036  79.712  58.446  1.00 15.410          C  
ATOM   4085  C   ARG A 248     -35.158  80.741  58.462  1.00 14.110          C  
ATOM   4086  O   ARG A 248     -35.096  81.735  59.185  1.00 13.960          O  
ATOM   4087  CB  ARG A 248     -32.896  80.215  59.324  1.00 21.710          C  
ATOM   4088  CG  ARG A 248     -31.844  79.189  59.716  1.00 21.710          C  
ATOM   4089  CD  ARG A 248     -30.785  79.794  60.588  1.00 21.710          C  
ATOM   4090  NE  ARG A 248     -31.314  80.211  61.918  1.00 21.710          N  
ATOM   4091  CZ  ARG A 248     -31.595  81.490  62.300  1.00 21.710          C  
ATOM   4092  NH1 ARG A 248     -31.424  82.498  61.463  1.00 21.710          N  
ATOM   4093  NH2 ARG A 248     -32.049  81.729  63.519  1.00 21.710          N  
ATOM   4094  H   ARG A 248     -33.736  78.401  56.800  1.00 18.890          H  
ATOM   4095  HA  ARG A 248     -34.421  78.806  58.913  1.00 18.490          H  
ATOM   4096 1HB  ARG A 248     -32.380  81.040  58.851  1.00 26.050          H  
ATOM   4097 2HB  ARG A 248     -33.304  80.591  60.229  1.00 26.050          H  
ATOM   4098 1HG  ARG A 248     -32.314  78.373  60.261  1.00 26.050          H  
ATOM   4099 2HG  ARG A 248     -31.367  78.798  58.828  1.00 26.050          H  
ATOM   4100 1HD  ARG A 248     -30.007  79.046  60.755  1.00 26.050          H  
ATOM   4101 2HD  ARG A 248     -30.342  80.651  60.087  1.00 26.050          H  
ATOM   4102  HE  ARG A 248     -31.464  79.480  62.610  1.00 26.050          H  
ATOM   4103 1HH1 ARG A 248     -31.081  82.333  60.530  1.00 26.050          H  
ATOM   4104 2HH1 ARG A 248     -31.644  83.442  61.742  1.00 26.050          H  
ATOM   4105 1HH2 ARG A 248     -32.189  80.959  64.197  1.00 26.050          H  
ATOM   4106 2HH2 ARG A 248     -32.258  82.669  63.807  1.00 26.050          H  
ATOM   4107  N   LYS A 249     -36.177  80.497  57.649  1.00 13.280          N  
ATOM   4108  CA  LYS A 249     -37.371  81.326  57.616  1.00 11.970          C  
ATOM   4109  C   LYS A 249     -38.304  80.881  58.742  1.00 11.940          C  
ATOM   4110  O   LYS A 249     -38.474  79.671  58.968  1.00 11.840          O  
ATOM   4111  CB  LYS A 249     -38.069  81.216  56.257  1.00 17.280          C  
ATOM   4112  CG  LYS A 249     -39.284  82.130  56.073  1.00 17.280          C  
ATOM   4113  CD  LYS A 249     -39.860  82.001  54.660  1.00 17.280          C  
ATOM   4114  CE  LYS A 249     -41.027  82.970  54.409  1.00 17.280          C  
ATOM   4115  NZ  LYS A 249     -42.227  82.659  55.254  1.00 17.280          N  
ATOM   4116  H   LYS A 249     -36.128  79.686  57.056  1.00 15.940          H  
ATOM   4117  HA  LYS A 249     -37.089  82.364  57.794  1.00 14.360          H  
ATOM   4118 1HB  LYS A 249     -37.357  81.458  55.472  1.00 20.740          H  
ATOM   4119 2HB  LYS A 249     -38.395  80.189  56.100  1.00 20.740          H  
ATOM   4120 1HG  LYS A 249     -40.054  81.855  56.797  1.00 20.740          H  
ATOM   4121 2HG  LYS A 249     -38.990  83.163  56.248  1.00 20.740          H  
ATOM   4122 1HD  LYS A 249     -39.076  82.200  53.938  1.00 20.740          H  
ATOM   4123 2HD  LYS A 249     -40.212  80.981  54.511  1.00 20.740          H  
ATOM   4124 1HE  LYS A 249     -40.697  83.985  54.623  1.00 20.740          H  
ATOM   4125 2HE  LYS A 249     -41.312  82.906  53.359  1.00 20.740          H  
ATOM   4126 1HZ  LYS A 249     -42.965  83.317  55.050  1.00 20.740          H  
ATOM   4127 2HZ  LYS A 249     -42.551  81.723  55.056  1.00 20.740          H  
ATOM   4128 3HZ  LYS A 249     -41.988  82.728  56.233  1.00 20.740          H  
ATOM   4129  N   ASP A 250     -38.925  81.836  59.434  1.00 12.110          N  
ATOM   4130  CA  ASP A 250     -39.863  81.480  60.490  1.00 12.200          C  
ATOM   4131  C   ASP A 250     -41.021  80.645  59.964  1.00 12.390          C  
ATOM   4132  O   ASP A 250     -41.595  80.946  58.913  1.00 12.340          O  
ATOM   4133  CB  ASP A 250     -40.493  82.718  61.144  1.00 17.040          C  
ATOM   4134  CG  ASP A 250     -39.580  83.551  62.038  1.00 17.040          C  
ATOM   4135  OD1 ASP A 250     -38.496  83.138  62.339  1.00 17.040          O  
ATOM   4136  OD2 ASP A 250     -40.001  84.611  62.419  1.00 17.040          O  
ATOM   4137  H   ASP A 250     -38.733  82.809  59.236  1.00 14.530          H  
ATOM   4138  HA  ASP A 250     -39.327  80.908  61.243  1.00 14.640          H  
ATOM   4139 1HB  ASP A 250     -40.887  83.366  60.363  1.00 20.450          H  
ATOM   4140 2HB  ASP A 250     -41.351  82.391  61.743  1.00 20.450          H  
ATOM   4141  N   GLY A 251     -41.389  79.635  60.736  1.00 12.710          N  
ATOM   4142  CA  GLY A 251     -42.526  78.772  60.472  1.00 13.030          C  
ATOM   4143  C   GLY A 251     -43.558  79.007  61.566  1.00 12.780          C  
ATOM   4144  O   GLY A 251     -43.537  80.046  62.229  1.00 12.360          O  
ATOM   4145  H   GLY A 251     -40.842  79.464  61.563  1.00 15.250          H  
ATOM   4146 1HA  GLY A 251     -42.952  78.993  59.493  1.00 15.640          H  
ATOM   4147 2HA  GLY A 251     -42.208  77.730  60.472  1.00 15.640          H  
ATOM   4148  N   ASN A 252     -44.435  78.033  61.786  1.00 13.190          N  
ATOM   4149  CA  ASN A 252     -45.469  78.154  62.800  1.00 13.200          C  
ATOM   4150  C   ASN A 252     -45.705  76.887  63.631  1.00 13.960          C  
ATOM   4151  O   ASN A 252     -46.697  76.798  64.355  1.00 13.950          O  
ATOM   4152  CB  ASN A 252     -46.741  78.563  62.109  1.00 18.480          C  
ATOM   4153  CG  ASN A 252     -47.108  77.537  61.086  1.00 18.480          C  
ATOM   4154  OD1 ASN A 252     -46.213  76.822  60.580  1.00 18.480          O  
ATOM   4155  ND2 ASN A 252     -48.367  77.435  60.765  1.00 18.480          N  
ATOM   4156  H   ASN A 252     -44.437  77.211  61.192  1.00 15.830          H  
ATOM   4157  HA  ASN A 252     -45.174  78.941  63.496  1.00 15.840          H  
ATOM   4158 1HB  ASN A 252     -47.550  78.656  62.834  1.00 22.170          H  
ATOM   4159 2HB  ASN A 252     -46.608  79.531  61.625  1.00 22.170          H  
ATOM   4160 1HD2 ASN A 252     -48.656  76.760  60.088  1.00 22.170          H  
ATOM   4161 2HD2 ASN A 252     -49.042  78.028  61.201  1.00 22.170          H  
ATOM   4162  N   VAL A 253     -44.817  75.903  63.514  1.00 14.750          N  
ATOM   4163  CA  VAL A 253     -44.963  74.645  64.235  1.00 15.630          C  
ATOM   4164  C   VAL A 253     -43.671  74.313  64.968  1.00 15.610          C  
ATOM   4165  O   VAL A 253     -42.621  74.179  64.334  1.00 15.870          O  
ATOM   4166  CB  VAL A 253     -45.352  73.515  63.244  1.00 21.530          C  
ATOM   4167  CG1 VAL A 253     -45.477  72.192  63.956  1.00 21.530          C  
ATOM   4168  CG2 VAL A 253     -46.678  73.857  62.572  1.00 21.530          C  
ATOM   4169  H   VAL A 253     -44.010  76.035  62.923  1.00 17.700          H  
ATOM   4170  HA  VAL A 253     -45.760  74.752  64.971  1.00 18.760          H  
ATOM   4171  HB  VAL A 253     -44.578  73.415  62.488  1.00 25.840          H  
ATOM   4172 1HG1 VAL A 253     -45.744  71.418  63.235  1.00 25.840          H  
ATOM   4173 2HG1 VAL A 253     -44.556  71.950  64.397  1.00 25.840          H  
ATOM   4174 3HG1 VAL A 253     -46.249  72.256  64.721  1.00 25.840          H  
ATOM   4175 1HG2 VAL A 253     -46.948  73.069  61.873  1.00 25.840          H  
ATOM   4176 2HG2 VAL A 253     -47.455  73.955  63.329  1.00 25.840          H  
ATOM   4177 3HG2 VAL A 253     -46.592  74.782  62.035  1.00 25.840          H  
ATOM   4178  N   VAL A 254     -43.751  74.062  66.280  1.00 15.350          N  
ATOM   4179  CA  VAL A 254     -42.528  73.770  67.037  1.00 15.290          C  
ATOM   4180  C   VAL A 254     -41.825  72.520  66.524  1.00 15.590          C  
ATOM   4181  O   VAL A 254     -40.601  72.472  66.531  1.00 15.760          O  
ATOM   4182  CB  VAL A 254     -42.794  73.694  68.556  1.00 21.430          C  
ATOM   4183  CG1 VAL A 254     -43.289  75.057  69.043  1.00 21.430          C  
ATOM   4184  CG2 VAL A 254     -43.803  72.598  68.895  1.00 21.430          C  
ATOM   4185  H   VAL A 254     -44.649  74.145  66.738  1.00 18.420          H  
ATOM   4186  HA  VAL A 254     -41.842  74.594  66.916  1.00 18.350          H  
ATOM   4187  HB  VAL A 254     -41.860  73.490  69.065  1.00 25.720          H  
ATOM   4188 1HG1 VAL A 254     -43.444  75.022  70.127  1.00 25.720          H  
ATOM   4189 2HG1 VAL A 254     -42.545  75.815  68.810  1.00 25.720          H  
ATOM   4190 3HG1 VAL A 254     -44.225  75.312  68.554  1.00 25.720          H  
ATOM   4191 1HG2 VAL A 254     -43.951  72.581  69.980  1.00 25.720          H  
ATOM   4192 2HG2 VAL A 254     -44.751  72.795  68.408  1.00 25.720          H  
ATOM   4193 3HG2 VAL A 254     -43.431  71.627  68.580  1.00 25.720          H  
ATOM   4194  N   THR A 255     -42.577  71.550  66.021  1.00 15.660          N  
ATOM   4195  CA  THR A 255     -42.003  70.338  65.463  1.00 15.940          C  
ATOM   4196  C   THR A 255     -41.099  70.662  64.272  1.00 16.240          C  
ATOM   4197  O   THR A 255     -40.055  70.024  64.095  1.00 16.450          O  
ATOM   4198  CB  THR A 255     -43.104  69.339  65.024  1.00 22.200          C  
ATOM   4199  OG1 THR A 255     -43.890  68.958  66.165  1.00 22.200          O  
ATOM   4200  CG2 THR A 255     -42.467  68.097  64.421  1.00 22.200          C  
ATOM   4201  H   THR A 255     -43.582  71.632  66.056  1.00 18.790          H  
ATOM   4202  HA  THR A 255     -41.393  69.860  66.229  1.00 19.130          H  
ATOM   4203  HB  THR A 255     -43.745  69.796  64.284  1.00 26.640          H  
ATOM   4204  HG1 THR A 255     -44.652  68.446  65.875  1.00 26.640          H  
ATOM   4205 1HG2 THR A 255     -43.250  67.401  64.126  1.00 26.640          H  
ATOM   4206 2HG2 THR A 255     -41.881  68.360  63.544  1.00 26.640          H  
ATOM   4207 3HG2 THR A 255     -41.821  67.624  65.159  1.00 26.640          H  
ATOM   4208  N   SER A 256     -41.540  71.586  63.403  1.00 16.290          N  
ATOM   4209  CA  SER A 256     -40.795  71.927  62.200  1.00 16.620          C  
ATOM   4210  C   SER A 256     -39.542  72.687  62.585  1.00 16.550          C  
ATOM   4211  O   SER A 256     -38.457  72.468  62.026  1.00 16.700          O  
ATOM   4212  CB  SER A 256     -41.651  72.761  61.263  1.00 23.140          C  
ATOM   4213  OG  SER A 256     -42.742  72.021  60.770  1.00 23.140          O  
ATOM   4214  H   SER A 256     -42.372  72.127  63.614  1.00 19.550          H  
ATOM   4215  HA  SER A 256     -40.504  71.007  61.693  1.00 19.940          H  
ATOM   4216 1HB  SER A 256     -42.015  73.644  61.793  1.00 27.760          H  
ATOM   4217 2HB  SER A 256     -41.039  73.109  60.432  1.00 27.760          H  
ATOM   4218  HG  SER A 256     -43.203  72.601  60.158  1.00 27.760          H  
ATOM   4219  N   PHE A 257     -39.684  73.577  63.566  1.00 16.320          N  
ATOM   4220  CA  PHE A 257     -38.546  74.346  64.020  1.00 16.250          C  
ATOM   4221  C   PHE A 257     -37.494  73.408  64.620  1.00 16.300          C  
ATOM   4222  O   PHE A 257     -36.289  73.589  64.414  1.00 16.440          O  
ATOM   4223  CB  PHE A 257     -38.954  75.363  65.075  1.00 22.780          C  
ATOM   4224  CG  PHE A 257     -39.720  76.601  64.623  1.00 22.780          C  
ATOM   4225  CD1 PHE A 257     -41.020  76.864  65.038  1.00 22.780          C  
ATOM   4226  CD2 PHE A 257     -39.122  77.516  63.828  1.00 22.780          C  
ATOM   4227  CE1 PHE A 257     -41.659  78.021  64.670  1.00 22.780          C  
ATOM   4228  CE2 PHE A 257     -39.737  78.675  63.467  1.00 22.780          C  
ATOM   4229  CZ  PHE A 257     -41.009  78.936  63.894  1.00 22.780          C  
ATOM   4230  H   PHE A 257     -40.614  73.736  63.968  1.00 19.580          H  
ATOM   4231  HA  PHE A 257     -38.107  74.862  63.168  1.00 19.500          H  
ATOM   4232 1HB  PHE A 257     -39.554  74.854  65.825  1.00 27.330          H  
ATOM   4233 2HB  PHE A 257     -38.043  75.709  65.567  1.00 27.330          H  
ATOM   4234  HD1 PHE A 257     -41.528  76.177  65.656  1.00 27.330          H  
ATOM   4235  HD2 PHE A 257     -38.129  77.326  63.490  1.00 27.330          H  
ATOM   4236  HE1 PHE A 257     -42.676  78.219  65.011  1.00 27.330          H  
ATOM   4237  HE2 PHE A 257     -39.196  79.384  62.854  1.00 27.330          H  
ATOM   4238  HZ  PHE A 257     -41.513  79.874  63.621  1.00 27.330          H  
ATOM   4239  N   LYS A 258     -37.938  72.399  65.382  1.00 16.200          N  
ATOM   4240  CA  LYS A 258     -37.000  71.464  65.985  1.00 16.250          C  
ATOM   4241  C   LYS A 258     -36.285  70.633  64.921  1.00 16.540          C  
ATOM   4242  O   LYS A 258     -35.059  70.519  64.942  1.00 16.530          O  
ATOM   4243  CB  LYS A 258     -37.727  70.556  66.978  1.00 22.730          C  
ATOM   4244  CG  LYS A 258     -38.178  71.279  68.231  1.00 22.730          C  
ATOM   4245  CD  LYS A 258     -38.994  70.412  69.169  1.00 22.730          C  
ATOM   4246  CE  LYS A 258     -39.547  71.274  70.310  1.00 22.730          C  
ATOM   4247  NZ  LYS A 258     -40.430  70.523  71.249  1.00 22.730          N  
ATOM   4248  H   LYS A 258     -38.939  72.312  65.577  1.00 19.440          H  
ATOM   4249  HA  LYS A 258     -36.248  72.037  66.527  1.00 19.500          H  
ATOM   4250 1HB  LYS A 258     -38.613  70.134  66.497  1.00 27.280          H  
ATOM   4251 2HB  LYS A 258     -37.079  69.729  67.264  1.00 27.280          H  
ATOM   4252 1HG  LYS A 258     -37.299  71.646  68.763  1.00 27.280          H  
ATOM   4253 2HG  LYS A 258     -38.765  72.119  67.953  1.00 27.280          H  
ATOM   4254 1HD  LYS A 258     -39.829  69.969  68.619  1.00 27.280          H  
ATOM   4255 2HD  LYS A 258     -38.375  69.614  69.577  1.00 27.280          H  
ATOM   4256 1HE  LYS A 258     -38.718  71.701  70.872  1.00 27.280          H  
ATOM   4257 2HE  LYS A 258     -40.124  72.083  69.871  1.00 27.280          H  
ATOM   4258 1HZ  LYS A 258     -40.770  71.201  71.963  1.00 27.280          H  
ATOM   4259 2HZ  LYS A 258     -41.219  70.144  70.750  1.00 27.280          H  
ATOM   4260 3HZ  LYS A 258     -39.923  69.778  71.697  1.00 27.280          H  
ATOM   4261  N   LYS A 259     -37.021  70.118  63.927  1.00 16.750          N  
ATOM   4262  CA  LYS A 259     -36.393  69.307  62.880  1.00 17.040          C  
ATOM   4263  C   LYS A 259     -35.317  70.076  62.119  1.00 17.210          C  
ATOM   4264  O   LYS A 259     -34.273  69.523  61.769  1.00 17.340          O  
ATOM   4265  CB  LYS A 259     -37.440  68.750  61.911  1.00 23.740          C  
ATOM   4266  CG  LYS A 259     -38.304  67.623  62.494  1.00 23.740          C  
ATOM   4267  CD  LYS A 259     -39.351  67.138  61.492  1.00 23.740          C  
ATOM   4268  CE  LYS A 259     -40.164  65.974  62.053  1.00 23.740          C  
ATOM   4269  NZ  LYS A 259     -41.227  65.530  61.106  1.00 23.740          N  
ATOM   4270  H   LYS A 259     -38.038  70.243  63.930  1.00 20.100          H  
ATOM   4271  HA  LYS A 259     -35.905  68.460  63.361  1.00 20.450          H  
ATOM   4272 1HB  LYS A 259     -38.112  69.560  61.612  1.00 28.490          H  
ATOM   4273 2HB  LYS A 259     -36.947  68.381  61.014  1.00 28.490          H  
ATOM   4274 1HG  LYS A 259     -37.661  66.787  62.768  1.00 28.490          H  
ATOM   4275 2HG  LYS A 259     -38.803  67.975  63.392  1.00 28.490          H  
ATOM   4276 1HD  LYS A 259     -40.030  67.963  61.260  1.00 28.490          H  
ATOM   4277 2HD  LYS A 259     -38.862  66.821  60.573  1.00 28.490          H  
ATOM   4278 1HE  LYS A 259     -39.496  65.138  62.248  1.00 28.490          H  
ATOM   4279 2HE  LYS A 259     -40.627  66.277  62.987  1.00 28.490          H  
ATOM   4280 1HZ  LYS A 259     -41.740  64.758  61.510  1.00 28.490          H  
ATOM   4281 2HZ  LYS A 259     -41.860  66.297  60.926  1.00 28.490          H  
ATOM   4282 3HZ  LYS A 259     -40.804  65.232  60.237  1.00 28.490          H  
ATOM   4283  N   ARG A 260     -35.550  71.367  61.906  1.00 17.200          N  
ATOM   4284  CA  ARG A 260     -34.609  72.220  61.194  1.00 17.320          C  
ATOM   4285  C   ARG A 260     -33.525  72.838  62.085  1.00 17.060          C  
ATOM   4286  O   ARG A 260     -32.747  73.660  61.598  1.00 16.800          O  
ATOM   4287  CB  ARG A 260     -35.322  73.362  60.497  1.00 24.200          C  
ATOM   4288  CG  ARG A 260     -36.264  72.972  59.381  1.00 24.200          C  
ATOM   4289  CD  ARG A 260     -36.830  74.180  58.736  1.00 24.200          C  
ATOM   4290  NE  ARG A 260     -37.679  74.960  59.648  1.00 24.200          N  
ATOM   4291  CZ  ARG A 260     -37.995  76.277  59.481  1.00 24.200          C  
ATOM   4292  NH1 ARG A 260     -37.550  76.962  58.459  1.00 24.200          N  
ATOM   4293  NH2 ARG A 260     -38.752  76.908  60.337  1.00 24.200          N  
ATOM   4294  H   ARG A 260     -36.460  71.752  62.187  1.00 20.640          H  
ATOM   4295  HA  ARG A 260     -34.119  71.611  60.435  1.00 20.780          H  
ATOM   4296 1HB  ARG A 260     -35.903  73.908  61.243  1.00 29.040          H  
ATOM   4297 2HB  ARG A 260     -34.591  74.054  60.084  1.00 29.040          H  
ATOM   4298 1HG  ARG A 260     -35.725  72.392  58.633  1.00 29.040          H  
ATOM   4299 2HG  ARG A 260     -37.083  72.377  59.786  1.00 29.040          H  
ATOM   4300 1HD  ARG A 260     -36.008  74.808  58.401  1.00 29.040          H  
ATOM   4301 2HD  ARG A 260     -37.434  73.879  57.880  1.00 29.040          H  
ATOM   4302  HE  ARG A 260     -38.056  74.477  60.463  1.00 29.040          H  
ATOM   4303 1HH1 ARG A 260     -36.972  76.530  57.762  1.00 29.040          H  
ATOM   4304 2HH1 ARG A 260     -37.818  77.964  58.392  1.00 29.040          H  
ATOM   4305 1HH2 ARG A 260     -39.123  76.416  61.137  1.00 29.040          H  
ATOM   4306 2HH2 ARG A 260     -38.943  77.913  60.153  1.00 29.040          H  
ATOM   4307  N   MET A 261     -33.492  72.500  63.385  1.00 17.080          N  
ATOM   4308  CA  MET A 261     -32.533  73.070  64.335  1.00 16.850          C  
ATOM   4309  C   MET A 261     -32.603  74.597  64.394  1.00 15.730          C  
ATOM   4310  O   MET A 261     -31.574  75.287  64.386  1.00 15.390          O  
ATOM   4311  CB  MET A 261     -31.120  72.648  63.970  1.00 23.680          C  
ATOM   4312  CG  MET A 261     -30.802  71.163  64.070  1.00 23.680          C  
ATOM   4313  SD  MET A 261     -30.813  70.543  65.749  1.00 23.680          S  
ATOM   4314  CE  MET A 261     -29.257  71.243  66.366  1.00 23.680          C  
ATOM   4315  H   MET A 261     -34.154  71.806  63.744  1.00 20.500          H  
ATOM   4316  HA  MET A 261     -32.780  72.691  65.326  1.00 20.220          H  
ATOM   4317 1HB  MET A 261     -30.937  72.939  62.993  1.00 28.420          H  
ATOM   4318 2HB  MET A 261     -30.427  73.180  64.594  1.00 28.420          H  
ATOM   4319 1HG  MET A 261     -31.541  70.602  63.490  1.00 28.420          H  
ATOM   4320 2HG  MET A 261     -29.823  70.967  63.646  1.00 28.420          H  
ATOM   4321 1HE  MET A 261     -29.108  70.934  67.400  1.00 28.420          H  
ATOM   4322 2HE  MET A 261     -28.426  70.878  65.757  1.00 28.420          H  
ATOM   4323 3HE  MET A 261     -29.283  72.329  66.323  1.00 28.420          H  
ATOM   4324  N   PHE A 262     -33.826  75.117  64.464  1.00 15.160          N  
ATOM   4325  CA  PHE A 262     -34.124  76.540  64.557  1.00 14.200          C  
ATOM   4326  C   PHE A 262     -34.538  76.799  66.006  1.00 14.890          C  
ATOM   4327  O   PHE A 262     -35.160  75.940  66.627  1.00 15.170          O  
ATOM   4328  CB  PHE A 262     -35.258  76.897  63.605  1.00 20.260          C  
ATOM   4329  CG  PHE A 262     -35.575  78.373  63.467  1.00 20.260          C  
ATOM   4330  CD1 PHE A 262     -35.075  79.117  62.409  1.00 20.260          C  
ATOM   4331  CD2 PHE A 262     -36.358  79.024  64.398  1.00 20.260          C  
ATOM   4332  CE1 PHE A 262     -35.393  80.457  62.295  1.00 20.260          C  
ATOM   4333  CE2 PHE A 262     -36.661  80.347  64.280  1.00 20.260          C  
ATOM   4334  CZ  PHE A 262     -36.181  81.061  63.223  1.00 20.260          C  
ATOM   4335  H   PHE A 262     -34.625  74.475  64.448  1.00 18.190          H  
ATOM   4336  HA  PHE A 262     -33.233  77.125  64.326  1.00 17.040          H  
ATOM   4337 1HB  PHE A 262     -35.022  76.502  62.617  1.00 24.320          H  
ATOM   4338 2HB  PHE A 262     -36.145  76.388  63.943  1.00 24.320          H  
ATOM   4339  HD1 PHE A 262     -34.448  78.635  61.663  1.00 24.320          H  
ATOM   4340  HD2 PHE A 262     -36.753  78.462  65.240  1.00 24.320          H  
ATOM   4341  HE1 PHE A 262     -35.027  81.048  61.471  1.00 24.320          H  
ATOM   4342  HE2 PHE A 262     -37.291  80.830  65.032  1.00 24.320          H  
ATOM   4343  HZ  PHE A 262     -36.435  82.124  63.120  1.00 24.320          H  
ATOM   4344  N   GLU A 263     -34.157  77.935  66.575  1.00 15.290          N  
ATOM   4345  CA  GLU A 263     -34.499  78.239  67.965  1.00 16.080          C  
ATOM   4346  C   GLU A 263     -36.007  78.134  68.265  1.00 16.390          C  
ATOM   4347  O   GLU A 263     -36.838  78.684  67.544  1.00 16.130          O  
ATOM   4348  CB  GLU A 263     -34.030  79.661  68.300  1.00 22.200          C  
ATOM   4349  CG  GLU A 263     -32.503  79.890  68.271  1.00 22.200          C  
ATOM   4350  CD  GLU A 263     -31.929  80.241  66.914  1.00 22.200          C  
ATOM   4351  OE1 GLU A 263     -32.574  79.978  65.925  1.00 22.200          O  
ATOM   4352  OE2 GLU A 263     -30.843  80.771  66.867  1.00 22.200          O  
ATOM   4353  H   GLU A 263     -33.625  78.621  66.034  1.00 18.350          H  
ATOM   4354  HA  GLU A 263     -33.975  77.529  68.605  1.00 19.300          H  
ATOM   4355 1HB  GLU A 263     -34.482  80.360  67.595  1.00 26.640          H  
ATOM   4356 2HB  GLU A 263     -34.385  79.930  69.296  1.00 26.640          H  
ATOM   4357 1HG  GLU A 263     -32.293  80.708  68.929  1.00 26.640          H  
ATOM   4358 2HG  GLU A 263     -31.999  79.004  68.659  1.00 26.640          H  
ATOM   4359  N   VAL A 264     -36.358  77.470  69.372  1.00 17.030          N  
ATOM   4360  CA  VAL A 264     -37.763  77.314  69.744  1.00 17.510          C  
ATOM   4361  C   VAL A 264     -38.083  78.012  71.071  1.00 17.400          C  
ATOM   4362  O   VAL A 264     -37.548  77.651  72.138  1.00 17.550          O  
ATOM   4363  CB  VAL A 264     -38.141  75.810  69.787  1.00 24.320          C  
ATOM   4364  CG1 VAL A 264     -39.575  75.610  70.194  1.00 24.320          C  
ATOM   4365  CG2 VAL A 264     -37.964  75.239  68.441  1.00 24.320          C  
ATOM   4366  H   VAL A 264     -35.634  77.054  69.941  1.00 20.440          H  
ATOM   4367  HA  VAL A 264     -38.372  77.779  68.968  1.00 21.010          H  
ATOM   4368  HB  VAL A 264     -37.507  75.295  70.509  1.00 29.190          H  
ATOM   4369 1HG1 VAL A 264     -39.810  74.550  70.214  1.00 29.190          H  
ATOM   4370 2HG1 VAL A 264     -39.704  76.008  71.151  1.00 29.190          H  
ATOM   4371 3HG1 VAL A 264     -40.233  76.112  69.489  1.00 29.190          H  
ATOM   4372 1HG2 VAL A 264     -38.224  74.203  68.448  1.00 29.190          H  
ATOM   4373 2HG2 VAL A 264     -38.609  75.777  67.777  1.00 29.190          H  
ATOM   4374 3HG2 VAL A 264     -36.941  75.343  68.122  1.00 29.190          H  
ATOM   4375  N   THR A 265     -39.058  78.929  70.979  1.00 17.230          N  
ATOM   4376  CA  THR A 265     -39.523  79.828  72.042  1.00 17.090          C  
ATOM   4377  C   THR A 265     -40.233  79.109  73.177  1.00 17.880          C  
ATOM   4378  O   THR A 265     -40.465  79.676  74.245  1.00 17.780          O  
ATOM   4379  CB  THR A 265     -40.452  80.893  71.444  1.00 23.980          C  
ATOM   4380  OG1 THR A 265     -41.573  80.249  70.824  1.00 23.980          O  
ATOM   4381  CG2 THR A 265     -39.697  81.689  70.396  1.00 23.980          C  
ATOM   4382  H   THR A 265     -39.465  79.071  70.062  1.00 20.680          H  
ATOM   4383  HA  THR A 265     -38.657  80.333  72.457  1.00 20.510          H  
ATOM   4384  HB  THR A 265     -40.802  81.555  72.234  1.00 28.780          H  
ATOM   4385  HG1 THR A 265     -42.246  80.908  70.613  1.00 28.780          H  
ATOM   4386 1HG2 THR A 265     -40.354  82.448  69.973  1.00 28.780          H  
ATOM   4387 2HG2 THR A 265     -38.850  82.158  70.856  1.00 28.780          H  
ATOM   4388 3HG2 THR A 265     -39.349  81.035  69.603  1.00 28.780          H  
ATOM   4389  N   GLU A 266     -40.543  77.844  72.938  1.00 18.650          N  
ATOM   4390  CA  GLU A 266     -41.149  76.943  73.905  1.00 19.510          C  
ATOM   4391  C   GLU A 266     -40.241  76.848  75.135  1.00 19.410          C  
ATOM   4392  O   GLU A 266     -40.733  76.731  76.259  1.00 19.860          O  
ATOM   4393  CB  GLU A 266     -41.345  75.550  73.292  1.00 26.970          C  
ATOM   4394  CG  GLU A 266     -42.118  74.545  74.125  1.00 26.970          C  
ATOM   4395  CD  GLU A 266     -42.238  73.203  73.412  1.00 26.970          C  
ATOM   4396  OE1 GLU A 266     -41.223  72.717  72.946  1.00 26.970          O  
ATOM   4397  OE2 GLU A 266     -43.318  72.677  73.323  1.00 26.970          O  
ATOM   4398  H   GLU A 266     -40.322  77.508  72.017  1.00 22.380          H  
ATOM   4399  HA  GLU A 266     -42.114  77.346  74.211  1.00 23.410          H  
ATOM   4400 1HB  GLU A 266     -41.847  75.641  72.328  1.00 32.360          H  
ATOM   4401 2HB  GLU A 266     -40.369  75.102  73.119  1.00 32.360          H  
ATOM   4402 1HG  GLU A 266     -41.605  74.396  75.076  1.00 32.360          H  
ATOM   4403 2HG  GLU A 266     -43.111  74.940  74.334  1.00 32.360          H  
ATOM   4404  N   SER A 267     -38.905  76.858  74.921  1.00 18.910          N  
ATOM   4405  CA  SER A 267     -37.965  76.773  76.037  1.00 18.820          C  
ATOM   4406  C   SER A 267     -37.297  78.121  76.311  1.00 17.900          C  
ATOM   4407  O   SER A 267     -37.106  78.498  77.470  1.00 17.780          O  
ATOM   4408  CB  SER A 267     -36.875  75.744  75.766  1.00 26.380          C  
ATOM   4409  OG  SER A 267     -37.386  74.440  75.682  1.00 26.380          O  
ATOM   4410  H   SER A 267     -38.528  76.950  73.978  1.00 22.690          H  
ATOM   4411  HA  SER A 267     -38.513  76.475  76.930  1.00 22.580          H  
ATOM   4412 1HB  SER A 267     -36.369  75.997  74.835  1.00 31.660          H  
ATOM   4413 2HB  SER A 267     -36.134  75.794  76.561  1.00 31.660          H  
ATOM   4414  HG  SER A 267     -36.624  73.863  75.608  1.00 31.660          H  
ATOM   4415  N   SER A 268     -36.931  78.846  75.247  1.00 17.280          N  
ATOM   4416  CA  SER A 268     -36.256  80.140  75.392  1.00 16.430          C  
ATOM   4417  C   SER A 268     -36.368  80.944  74.106  1.00 15.400          C  
ATOM   4418  O   SER A 268     -36.243  80.395  73.011  1.00 14.510          O  
ATOM   4419  CB  SER A 268     -34.806  79.972  75.773  1.00 23.340          C  
ATOM   4420  OG  SER A 268     -34.196  81.232  75.904  1.00 23.340          O  
ATOM   4421  H   SER A 268     -37.101  78.480  74.307  1.00 20.740          H  
ATOM   4422  HA  SER A 268     -36.751  80.702  76.185  1.00 19.720          H  
ATOM   4423 1HB  SER A 268     -34.729  79.431  76.715  1.00 28.010          H  
ATOM   4424 2HB  SER A 268     -34.304  79.387  75.023  1.00 28.010          H  
ATOM   4425  HG  SER A 268     -33.225  81.070  76.012  1.00 28.010          H  
ATOM   4426  N   VAL A 269     -36.588  82.246  74.229  1.00 15.540          N  
ATOM   4427  CA  VAL A 269     -36.755  83.083  73.047  1.00 14.640          C  
ATOM   4428  C   VAL A 269     -35.574  84.000  72.746  1.00 14.480          C  
ATOM   4429  O   VAL A 269     -35.090  84.738  73.605  1.00 14.800          O  
ATOM   4430  CB  VAL A 269     -38.078  83.892  73.187  1.00 20.860          C  
ATOM   4431  CG1 VAL A 269     -38.104  84.685  74.492  1.00 20.860          C  
ATOM   4432  CG2 VAL A 269     -38.244  84.867  72.017  1.00 20.860          C  
ATOM   4433  H   VAL A 269     -36.634  82.638  75.158  1.00 18.650          H  
ATOM   4434  HA  VAL A 269     -36.874  82.422  72.190  1.00 17.570          H  
ATOM   4435  HB  VAL A 269     -38.909  83.191  73.201  1.00 25.030          H  
ATOM   4436 1HG1 VAL A 269     -39.049  85.222  74.564  1.00 25.030          H  
ATOM   4437 2HG1 VAL A 269     -38.014  84.015  75.337  1.00 25.030          H  
ATOM   4438 3HG1 VAL A 269     -37.287  85.405  74.512  1.00 25.030          H  
ATOM   4439 1HG2 VAL A 269     -39.184  85.402  72.129  1.00 25.030          H  
ATOM   4440 2HG2 VAL A 269     -37.431  85.588  72.014  1.00 25.030          H  
ATOM   4441 3HG2 VAL A 269     -38.248  84.339  71.073  1.00 25.030          H  
ATOM   4442  N   SER A 270     -35.138  83.922  71.490  1.00 14.070          N  
ATOM   4443  CA  SER A 270     -34.040  84.675  70.900  1.00 13.970          C  
ATOM   4444  C   SER A 270     -34.474  86.081  70.490  1.00 12.900          C  
ATOM   4445  O   SER A 270     -35.668  86.399  70.473  1.00 12.090          O  
ATOM   4446  CB  SER A 270     -33.533  83.931  69.684  1.00 19.600          C  
ATOM   4447  OG  SER A 270     -34.494  83.928  68.668  1.00 19.600          O  
ATOM   4448  H   SER A 270     -35.607  83.276  70.873  1.00 16.880          H  
ATOM   4449  HA  SER A 270     -33.233  84.757  71.633  1.00 16.760          H  
ATOM   4450 1HB  SER A 270     -32.616  84.388  69.322  1.00 23.520          H  
ATOM   4451 2HB  SER A 270     -33.301  82.908  69.962  1.00 23.520          H  
ATOM   4452  HG  SER A 270     -34.081  83.491  67.916  1.00 23.520          H  
ATOM   4453  N   SER A 271     -33.509  86.924  70.117  1.00 12.920          N  
ATOM   4454  CA  SER A 271     -33.865  88.282  69.663  1.00 12.010          C  
ATOM   4455  C   SER A 271     -32.947  88.873  68.624  1.00 11.930          C  
ATOM   4456  O   SER A 271     -31.728  88.721  68.675  1.00 12.760          O  
ATOM   4457  CB  SER A 271     -33.882  89.285  70.792  1.00 17.180          C  
ATOM   4458  OG  SER A 271     -34.213  90.580  70.285  1.00 17.180          O  
ATOM   4459  H   SER A 271     -32.540  86.597  70.169  1.00 15.500          H  
ATOM   4460  HA  SER A 271     -34.865  88.237  69.230  1.00 14.410          H  
ATOM   4461 1HB  SER A 271     -34.617  88.980  71.538  1.00 20.610          H  
ATOM   4462 2HB  SER A 271     -32.909  89.315  71.274  1.00 20.610          H  
ATOM   4463  HG  SER A 271     -33.434  90.927  69.744  1.00 20.610          H  
ATOM   4464  N   SER A 272     -33.531  89.603  67.683  1.00 11.050          N  
ATOM   4465  CA  SER A 272     -32.742  90.313  66.692  1.00 11.090          C  
ATOM   4466  C   SER A 272     -32.070  91.484  67.388  1.00 11.170          C  
ATOM   4467  O   SER A 272     -32.431  91.815  68.533  1.00 10.900          O  
ATOM   4468  CB  SER A 272     -33.618  90.789  65.549  1.00 15.510          C  
ATOM   4469  OG  SER A 272     -34.507  91.783  65.976  1.00 15.510          O  
ATOM   4470  H   SER A 272     -34.539  89.700  67.673  1.00 13.260          H  
ATOM   4471  HA  SER A 272     -31.974  89.652  66.298  1.00 13.310          H  
ATOM   4472 1HB  SER A 272     -32.991  91.179  64.749  1.00 18.610          H  
ATOM   4473 2HB  SER A 272     -34.177  89.947  65.146  1.00 18.610          H  
ATOM   4474  HG  SER A 272     -35.020  92.034  65.201  1.00 18.610          H  
ATOM   4475  N   SER A 273     -31.073  92.082  66.729  1.00 11.670          N  
ATOM   4476  CA  SER A 273     -30.372  93.223  67.295  1.00 11.910          C  
ATOM   4477  C   SER A 273     -29.627  94.004  66.183  1.00 11.920          C  
ATOM   4478  O   SER A 273     -29.450  93.479  65.068  1.00 12.110          O  
ATOM   4479  CB  SER A 273     -29.385  92.711  68.325  1.00 16.580          C  
ATOM   4480  OG  SER A 273     -28.379  92.052  67.684  1.00 16.580          O  
ATOM   4481  H   SER A 273     -30.804  91.747  65.817  1.00 14.000          H  
ATOM   4482  HA  SER A 273     -31.114  93.848  67.777  1.00 14.290          H  
ATOM   4483 1HB  SER A 273     -28.979  93.502  68.926  1.00 19.890          H  
ATOM   4484 2HB  SER A 273     -29.886  92.021  69.004  1.00 19.890          H  
ATOM   4485  HG  SER A 273     -27.844  91.598  68.364  1.00 19.890          H  
ATOM   4486  N   PRO A 274     -29.191  95.257  66.442  1.00 11.880          N  
ATOM   4487  CA  PRO A 274     -28.381  96.069  65.556  1.00 12.250          C  
ATOM   4488  C   PRO A 274     -27.075  95.373  65.225  1.00 13.610          C  
ATOM   4489  O   PRO A 274     -26.567  94.565  66.006  1.00 14.470          O  
ATOM   4490  CB  PRO A 274     -28.138  97.343  66.375  1.00 18.380          C  
ATOM   4491  CG  PRO A 274     -29.294  97.407  67.340  1.00 18.380          C  
ATOM   4492  CD  PRO A 274     -29.593  95.972  67.688  1.00 18.380          C  
ATOM   4493  HA  PRO A 274     -28.951  96.289  64.641  1.00 14.700          H  
ATOM   4494 1HB  PRO A 274     -27.162  97.279  66.884  1.00 22.050          H  
ATOM   4495 2HB  PRO A 274     -28.092  98.216  65.708  1.00 22.050          H  
ATOM   4496 1HG  PRO A 274     -29.013  98.004  68.222  1.00 22.050          H  
ATOM   4497 2HG  PRO A 274     -30.149  97.917  66.873  1.00 22.050          H  
ATOM   4498 1HD  PRO A 274     -28.976  95.673  68.539  1.00 22.050          H  
ATOM   4499 2HD  PRO A 274     -30.663  95.905  67.888  1.00 22.050          H  
ATOM   4500  N   GLY A 275     -26.565  95.625  64.027  1.00 13.850          N  
ATOM   4501  CA  GLY A 275     -25.296  95.041  63.608  1.00 15.110          C  
ATOM   4502  C   GLY A 275     -25.438  93.585  63.175  1.00 15.070          C  
ATOM   4503  O   GLY A 275     -24.447  92.955  62.803  1.00 16.010          O  
ATOM   4504  H   GLY A 275     -27.038  96.265  63.402  1.00 16.620          H  
ATOM   4505 1HA  GLY A 275     -24.884  95.626  62.785  1.00 18.130          H  
ATOM   4506 2HA  GLY A 275     -24.582  95.109  64.430  1.00 18.130          H  
ATOM   4507  N   SER A 276     -26.672  93.063  63.220  1.00 14.000          N  
ATOM   4508  CA  SER A 276     -26.990  91.683  62.893  1.00 13.910          C  
ATOM   4509  C   SER A 276     -26.307  90.706  63.845  1.00 14.250          C  
ATOM   4510  O   SER A 276     -25.865  89.618  63.439  1.00 14.540          O  
ATOM   4511  CB  SER A 276     -26.639  91.358  61.442  1.00 19.510          C  
ATOM   4512  OG  SER A 276     -27.364  92.170  60.537  1.00 19.510          O  
ATOM   4513  H   SER A 276     -27.453  93.630  63.560  1.00 16.800          H  
ATOM   4514  HA  SER A 276     -28.069  91.555  63.009  1.00 16.690          H  
ATOM   4515 1HB  SER A 276     -25.577  91.471  61.267  1.00 23.410          H  
ATOM   4516 2HB  SER A 276     -26.878  90.312  61.248  1.00 23.410          H  
ATOM   4517  HG  SER A 276     -27.088  91.898  59.662  1.00 23.410          H  
ATOM   4518  N   GLY A 277     -26.222  91.104  65.126  1.00 14.240          N  
ATOM   4519  CA  GLY A 277     -25.742  90.283  66.239  1.00 14.540          C  
ATOM   4520  C   GLY A 277     -26.900  89.716  67.089  1.00 13.500          C  
ATOM   4521  O   GLY A 277     -26.995  90.116  68.254  1.00 13.520          O  
ATOM   4522  H   GLY A 277     -26.532  92.060  65.367  1.00 17.090          H  
ATOM   4523 1HA  GLY A 277     -25.117  89.486  65.878  1.00 17.450          H  
ATOM   4524 2HA  GLY A 277     -25.108  90.900  66.874  1.00 17.450          H  
ATOM   4525  N   PRO A 278     -27.820  88.849  66.590  1.00 12.660          N  
ATOM   4526  CA  PRO A 278     -28.984  88.387  67.328  1.00 11.660          C  
ATOM   4527  C   PRO A 278     -28.562  87.634  68.561  1.00 11.830          C  
ATOM   4528  O   PRO A 278     -27.539  86.947  68.520  1.00 12.610          O  
ATOM   4529  CB  PRO A 278     -29.672  87.437  66.340  1.00 17.490          C  
ATOM   4530  CG  PRO A 278     -28.572  87.006  65.397  1.00 17.490          C  
ATOM   4531  CD  PRO A 278     -27.670  88.201  65.289  1.00 17.490          C  
ATOM   4532  HA  PRO A 278     -29.615  89.251  67.586  1.00 13.990          H  
ATOM   4533 1HB  PRO A 278     -30.118  86.597  66.897  1.00 20.990          H  
ATOM   4534 2HB  PRO A 278     -30.491  87.948  65.833  1.00 20.990          H  
ATOM   4535 1HG  PRO A 278     -28.035  86.128  65.805  1.00 20.990          H  
ATOM   4536 2HG  PRO A 278     -28.988  86.699  64.425  1.00 20.990          H  
ATOM   4537 1HD  PRO A 278     -26.641  87.863  65.119  1.00 20.990          H  
ATOM   4538 2HD  PRO A 278     -28.057  88.834  64.492  1.00 20.990          H  
ATOM   4539  N   SER A 279     -29.342  87.768  69.632  1.00 11.150          N  
ATOM   4540  CA  SER A 279     -29.076  87.105  70.898  1.00 11.190          C  
ATOM   4541  C   SER A 279     -29.522  85.669  70.900  1.00 10.830          C  
ATOM   4542  O   SER A 279     -30.688  85.360  70.616  1.00 10.330          O  
ATOM   4543  CB  SER A 279     -29.787  87.816  72.041  1.00 15.650          C  
ATOM   4544  OG  SER A 279     -29.287  89.110  72.251  1.00 15.650          O  
ATOM   4545  H   SER A 279     -30.177  88.340  69.540  1.00 13.380          H  
ATOM   4546  HA  SER A 279     -28.017  87.127  71.093  1.00 13.430          H  
ATOM   4547 1HB  SER A 279     -30.851  87.869  71.818  1.00 18.780          H  
ATOM   4548 2HB  SER A 279     -29.674  87.224  72.950  1.00 18.780          H  
ATOM   4549  HG  SER A 279     -29.863  89.511  72.909  1.00 18.780          H  
ATOM   4550  N   SER A 280     -28.611  84.804  71.307  1.00 11.200          N  
ATOM   4551  CA  SER A 280     -28.839  83.397  71.502  1.00 11.100          C  
ATOM   4552  C   SER A 280     -29.793  83.211  72.657  1.00 10.250          C  
ATOM   4553  O   SER A 280     -29.658  83.913  73.674  1.00 10.060          O  
ATOM   4554  CB  SER A 280     -27.544  82.665  71.844  1.00 15.580          C  
ATOM   4555  OG  SER A 280     -27.796  81.333  72.178  1.00 15.580          O  
ATOM   4556  H   SER A 280     -27.669  85.128  71.483  1.00 13.440          H  
ATOM   4557  HA  SER A 280     -29.248  83.012  70.572  1.00 13.320          H  
ATOM   4558 1HB  SER A 280     -26.853  82.719  71.006  1.00 18.700          H  
ATOM   4559 2HB  SER A 280     -27.074  83.137  72.697  1.00 18.700          H  
ATOM   4560  HG  SER A 280     -26.919  80.919  72.379  1.00 18.700          H  
ATOM   4561  N   PRO A 281     -30.678  82.189  72.601  1.00  9.830          N  
ATOM   4562  CA  PRO A 281     -31.611  81.761  73.632  1.00  9.230          C  
ATOM   4563  C   PRO A 281     -30.865  81.300  74.889  1.00 10.040          C  
ATOM   4564  O   PRO A 281     -31.487  81.051  75.926  1.00 10.810          O  
ATOM   4565  CB  PRO A 281     -32.386  80.622  72.957  1.00 13.850          C  
ATOM   4566  CG  PRO A 281     -31.492  80.118  71.887  1.00 13.850          C  
ATOM   4567  CD  PRO A 281     -30.764  81.337  71.379  1.00 13.850          C  
ATOM   4568  HA  PRO A 281     -32.287  82.598  73.869  1.00 11.080          H  
ATOM   4569 1HB  PRO A 281     -32.589  79.842  73.688  1.00 16.610          H  
ATOM   4570 2HB  PRO A 281     -33.365  80.984  72.589  1.00 16.610          H  
ATOM   4571 1HG  PRO A 281     -30.807  79.364  72.293  1.00 16.610          H  
ATOM   4572 2HG  PRO A 281     -32.086  79.614  71.119  1.00 16.610          H  
ATOM   4573 1HD  PRO A 281     -29.806  80.983  71.013  1.00 16.610          H  
ATOM   4574 2HD  PRO A 281     -31.331  81.851  70.605  1.00 16.610          H  
ATOM   4575  N   ASN A 282     -29.533  81.144  74.768  1.00  9.920          N  
ATOM   4576  CA  ASN A 282     -28.654  80.729  75.833  1.00 10.670          C  
ATOM   4577  C   ASN A 282     -27.518  81.747  76.055  1.00 11.070          C  
ATOM   4578  O   ASN A 282     -26.397  81.552  75.595  1.00 11.720          O  
ATOM   4579  CB  ASN A 282     -28.069  79.361  75.538  1.00 14.640          C  
ATOM   4580  CG  ASN A 282     -29.103  78.280  75.453  1.00 14.640          C  
ATOM   4581  OD1 ASN A 282     -29.663  77.850  76.469  1.00 14.640          O  
ATOM   4582  ND2 ASN A 282     -29.365  77.811  74.259  1.00 14.640          N  
ATOM   4583  H   ASN A 282     -29.071  81.346  73.886  1.00 11.900          H  
ATOM   4584  HA  ASN A 282     -29.233  80.679  76.753  1.00 12.800          H  
ATOM   4585 1HB  ASN A 282     -27.526  79.400  74.592  1.00 17.570          H  
ATOM   4586 2HB  ASN A 282     -27.356  79.099  76.311  1.00 17.570          H  
ATOM   4587 1HD2 ASN A 282     -30.042  77.086  74.144  1.00 17.570          H  
ATOM   4588 2HD2 ASN A 282     -28.890  78.181  73.459  1.00 17.570          H  
ATOM   4589  N   ASN A 283     -27.862  82.855  76.715  1.00 10.820          N  
ATOM   4590  CA  ASN A 283     -27.006  83.983  77.123  1.00 11.380          C  
ATOM   4591  C   ASN A 283     -26.114  84.810  76.156  1.00 11.950          C  
ATOM   4592  O   ASN A 283     -25.002  85.162  76.553  1.00 12.780          O  
ATOM   4593  CB  ASN A 283     -26.090  83.514  78.239  1.00 15.710          C  
ATOM   4594  CG  ASN A 283     -26.802  83.023  79.436  1.00 15.710          C  
ATOM   4595  OD1 ASN A 283     -27.947  83.405  79.730  1.00 15.710          O  
ATOM   4596  ND2 ASN A 283     -26.129  82.173  80.168  1.00 15.710          N  
ATOM   4597  H   ASN A 283     -28.827  82.922  77.018  1.00 12.980          H  
ATOM   4598  HA  ASN A 283     -27.688  84.716  77.560  1.00 13.660          H  
ATOM   4599 1HB  ASN A 283     -25.464  82.727  77.873  1.00 18.850          H  
ATOM   4600 2HB  ASN A 283     -25.437  84.322  78.556  1.00 18.850          H  
ATOM   4601 1HD2 ASN A 283     -26.531  81.796  81.002  1.00 18.850          H  
ATOM   4602 2HD2 ASN A 283     -25.187  81.903  79.889  1.00 18.850          H  
ATOM   4603  N   GLY A 284     -26.541  85.188  74.942  1.00 11.610          N  
ATOM   4604  CA  GLY A 284     -25.601  86.086  74.217  1.00 12.290          C  
ATOM   4605  C   GLY A 284     -25.620  86.097  72.687  1.00 11.890          C  
ATOM   4606  O   GLY A 284     -26.002  85.128  72.060  1.00 12.070          O  
ATOM   4607  H   GLY A 284     -27.464  84.902  74.587  1.00 13.930          H  
ATOM   4608 1HA  GLY A 284     -25.798  87.091  74.579  1.00 14.750          H  
ATOM   4609 2HA  GLY A 284     -24.590  85.850  74.537  1.00 14.750          H  
ATOM   4610  N   PRO A 285     -25.099  87.160  72.050  1.00 11.430          N  
ATOM   4611  CA  PRO A 285     -25.080  87.363  70.603  1.00 10.960          C  
ATOM   4612  C   PRO A 285     -24.251  86.357  69.824  1.00 10.940          C  
ATOM   4613  O   PRO A 285     -23.152  86.010  70.260  1.00 11.790          O  
ATOM   4614  CB  PRO A 285     -24.465  88.759  70.473  1.00 16.440          C  
ATOM   4615  CG  PRO A 285     -23.655  88.955  71.746  1.00 16.440          C  
ATOM   4616  CD  PRO A 285     -24.416  88.217  72.821  1.00 16.440          C  
ATOM   4617  HA  PRO A 285     -26.090  87.388  70.226  1.00 13.150          H  
ATOM   4618 1HB  PRO A 285     -23.848  88.803  69.564  1.00 19.730          H  
ATOM   4619 2HB  PRO A 285     -25.270  89.505  70.344  1.00 19.730          H  
ATOM   4620 1HG  PRO A 285     -22.636  88.554  71.604  1.00 19.730          H  
ATOM   4621 2HG  PRO A 285     -23.543  90.031  71.960  1.00 19.730          H  
ATOM   4622 1HD  PRO A 285     -23.699  87.791  73.541  1.00 19.730          H  
ATOM   4623 2HD  PRO A 285     -25.143  88.895  73.297  1.00 19.730          H  
ATOM   4624  N   THR A 286     -24.754  85.992  68.641  1.00 10.000          N  
ATOM   4625  CA  THR A 286     -24.120  85.115  67.647  1.00  9.860          C  
ATOM   4626  C   THR A 286     -24.287  85.700  66.250  1.00  9.780          C  
ATOM   4627  O   THR A 286     -25.291  85.413  65.592  1.00  9.380          O  
ATOM   4628  CB  THR A 286     -24.713  83.699  67.604  1.00 13.860          C  
ATOM   4629  OG1 THR A 286     -26.108  83.788  67.354  1.00 13.860          O  
ATOM   4630  CG2 THR A 286     -24.469  82.979  68.878  1.00 13.860          C  
ATOM   4631  H   THR A 286     -25.702  86.327  68.438  1.00 12.000          H  
ATOM   4632  HA  THR A 286     -23.059  85.052  67.862  1.00 11.830          H  
ATOM   4633  HB  THR A 286     -24.251  83.148  66.810  1.00 16.630          H  
ATOM   4634  HG1 THR A 286     -26.229  84.217  66.477  1.00 16.630          H  
ATOM   4635 1HG2 THR A 286     -24.892  81.978  68.820  1.00 16.630          H  
ATOM   4636 2HG2 THR A 286     -23.399  82.916  69.038  1.00 16.630          H  
ATOM   4637 3HG2 THR A 286     -24.935  83.525  69.698  1.00 16.630          H  
ATOM   4638  N   GLY A 287     -23.353  86.542  65.805  1.00 10.290          N  
ATOM   4639  CA  GLY A 287     -23.526  87.255  64.535  1.00 10.250          C  
ATOM   4640  C   GLY A 287     -23.853  86.336  63.369  1.00 10.610          C  
ATOM   4641  O   GLY A 287     -23.258  85.269  63.207  1.00 11.420          O  
ATOM   4642  H   GLY A 287     -22.535  86.713  66.373  1.00 12.350          H  
ATOM   4643 1HA  GLY A 287     -24.318  87.981  64.626  1.00 12.300          H  
ATOM   4644 2HA  GLY A 287     -22.620  87.816  64.312  1.00 12.300          H  
ATOM   4645  N   SER A 288     -24.791  86.796  62.540  1.00 10.080          N  
ATOM   4646  CA  SER A 288     -25.306  86.046  61.395  1.00 10.450          C  
ATOM   4647  C   SER A 288     -25.671  86.958  60.235  1.00  9.680          C  
ATOM   4648  O   SER A 288     -26.566  87.803  60.336  1.00  9.650          O  
ATOM   4649  CB  SER A 288     -26.532  85.266  61.838  1.00 14.480          C  
ATOM   4650  OG  SER A 288     -27.178  84.630  60.762  1.00 14.480          O  
ATOM   4651  H   SER A 288     -25.183  87.725  62.736  1.00 12.100          H  
ATOM   4652  HA  SER A 288     -24.539  85.346  61.060  1.00 12.540          H  
ATOM   4653 1HB  SER A 288     -26.235  84.521  62.583  1.00 17.380          H  
ATOM   4654 2HB  SER A 288     -27.224  85.951  62.324  1.00 17.380          H  
ATOM   4655  HG  SER A 288     -26.699  83.804  60.564  1.00 17.380          H  
ATOM   4656  N   VAL A 289     -25.001  86.766  59.111  1.00  9.070          N  
ATOM   4657  CA  VAL A 289     -25.244  87.602  57.949  1.00  8.280          C  
ATOM   4658  C   VAL A 289     -26.591  87.287  57.327  1.00  8.050          C  
ATOM   4659  O   VAL A 289     -26.937  86.123  57.111  1.00  8.270          O  
ATOM   4660  CB  VAL A 289     -24.118  87.426  56.902  1.00 11.910          C  
ATOM   4661  CG1 VAL A 289     -24.430  88.212  55.619  1.00 11.910          C  
ATOM   4662  CG2 VAL A 289     -22.805  87.891  57.514  1.00 11.910          C  
ATOM   4663  H   VAL A 289     -24.303  86.035  59.080  1.00 10.880          H  
ATOM   4664  HA  VAL A 289     -25.250  88.644  58.273  1.00  9.940          H  
ATOM   4665  HB  VAL A 289     -24.041  86.392  56.624  1.00 14.290          H  
ATOM   4666 1HG1 VAL A 289     -23.622  88.065  54.904  1.00 14.290          H  
ATOM   4667 2HG1 VAL A 289     -25.361  87.863  55.170  1.00 14.290          H  
ATOM   4668 3HG1 VAL A 289     -24.519  89.274  55.848  1.00 14.290          H  
ATOM   4669 1HG2 VAL A 289     -21.999  87.761  56.791  1.00 14.290          H  
ATOM   4670 2HG2 VAL A 289     -22.884  88.944  57.784  1.00 14.290          H  
ATOM   4671 3HG2 VAL A 289     -22.585  87.308  58.405  1.00 14.290          H  
ATOM   4672  N   THR A 290     -27.363  88.339  57.068  1.00  7.650          N  
ATOM   4673  CA  THR A 290     -28.666  88.197  56.443  1.00  7.530          C  
ATOM   4674  C   THR A 290     -28.712  89.039  55.177  1.00  6.440          C  
ATOM   4675  O   THR A 290     -28.346  90.218  55.197  1.00  5.590          O  
ATOM   4676  CB  THR A 290     -29.813  88.592  57.408  1.00 10.590          C  
ATOM   4677  OG1 THR A 290     -29.776  87.736  58.567  1.00 10.590          O  
ATOM   4678  CG2 THR A 290     -31.188  88.436  56.722  1.00 10.590          C  
ATOM   4679  H   THR A 290     -27.022  89.263  57.292  1.00  9.180          H  
ATOM   4680  HA  THR A 290     -28.801  87.163  56.160  1.00  9.040          H  
ATOM   4681  HB  THR A 290     -29.681  89.625  57.722  1.00 12.710          H  
ATOM   4682  HG1 THR A 290     -28.992  87.955  59.099  1.00 12.710          H  
ATOM   4683 1HG2 THR A 290     -31.968  88.716  57.427  1.00 12.710          H  
ATOM   4684 2HG2 THR A 290     -31.250  89.080  55.849  1.00 12.710          H  
ATOM   4685 3HG2 THR A 290     -31.335  87.408  56.422  1.00 12.710          H  
ATOM   4686  N   GLU A 291     -29.140  88.409  54.083  1.00  6.520          N  
ATOM   4687  CA  GLU A 291     -29.268  89.051  52.770  1.00  5.580          C  
ATOM   4688  C   GLU A 291     -30.287  88.320  51.890  1.00  5.660          C  
ATOM   4689  O   GLU A 291     -30.463  87.103  51.998  1.00  6.770          O  
ATOM   4690  CB  GLU A 291     -27.899  89.144  52.078  1.00  8.190          C  
ATOM   4691  CG  GLU A 291     -27.903  89.846  50.703  1.00  8.190          C  
ATOM   4692  CD  GLU A 291     -28.404  91.288  50.737  1.00  8.190          C  
ATOM   4693  OE1 GLU A 291     -29.605  91.483  50.900  1.00  8.190          O  
ATOM   4694  OE2 GLU A 291     -27.602  92.180  50.590  1.00  8.190          O  
ATOM   4695  H   GLU A 291     -29.419  87.433  54.214  1.00  7.820          H  
ATOM   4696  HA  GLU A 291     -29.632  90.067  52.927  1.00  6.700          H  
ATOM   4697 1HB  GLU A 291     -27.203  89.685  52.723  1.00  9.830          H  
ATOM   4698 2HB  GLU A 291     -27.498  88.141  51.939  1.00  9.830          H  
ATOM   4699 1HG  GLU A 291     -26.878  89.860  50.339  1.00  9.830          H  
ATOM   4700 2HG  GLU A 291     -28.479  89.273  50.001  1.00  9.830          H  
ATOM   4701  N   ASN A 292     -30.993  89.074  51.040  1.00  4.680          N  
ATOM   4702  CA  ASN A 292     -32.009  88.537  50.115  1.00  5.050          C  
ATOM   4703  C   ASN A 292     -33.041  87.679  50.851  1.00  5.700          C  
ATOM   4704  O   ASN A 292     -33.506  86.667  50.328  1.00  5.490          O  
ATOM   4705  CB  ASN A 292     -31.370  87.733  48.991  1.00  6.920          C  
ATOM   4706  CG  ASN A 292     -30.523  88.566  48.076  1.00  6.920          C  
ATOM   4707  OD1 ASN A 292     -30.862  89.712  47.754  1.00  6.920          O  
ATOM   4708  ND2 ASN A 292     -29.422  88.007  47.636  1.00  6.920          N  
ATOM   4709  H   ASN A 292     -30.752  90.074  51.002  1.00  5.620          H  
ATOM   4710  HA  ASN A 292     -32.546  89.378  49.672  1.00  6.060          H  
ATOM   4711 1HB  ASN A 292     -30.754  86.939  49.413  1.00  8.310          H  
ATOM   4712 2HB  ASN A 292     -32.150  87.255  48.400  1.00  8.310          H  
ATOM   4713 1HD2 ASN A 292     -28.817  88.512  47.019  1.00  8.310          H  
ATOM   4714 2HD2 ASN A 292     -29.188  87.076  47.917  1.00  8.310          H  
ATOM   4715  N   GLU A 293     -33.410  88.124  52.051  1.00  6.610          N  
ATOM   4716  CA  GLU A 293     -34.333  87.455  52.967  1.00  7.570          C  
ATOM   4717  C   GLU A 293     -33.882  86.039  53.406  1.00  8.520          C  
ATOM   4718  O   GLU A 293     -34.741  85.193  53.700  1.00  9.500          O  
ATOM   4719  CB  GLU A 293     -35.738  87.325  52.354  1.00 10.210          C  
ATOM   4720  CG  GLU A 293     -36.439  88.596  51.956  1.00 10.210          C  
ATOM   4721  CD  GLU A 293     -37.890  88.347  51.453  1.00 10.210          C  
ATOM   4722  OE1 GLU A 293     -38.323  87.199  51.348  1.00 10.210          O  
ATOM   4723  OE2 GLU A 293     -38.554  89.320  51.182  1.00 10.210          O  
ATOM   4724  H   GLU A 293     -33.006  88.997  52.361  1.00  7.930          H  
ATOM   4725  HA  GLU A 293     -34.410  88.068  53.865  1.00  9.080          H  
ATOM   4726 1HB  GLU A 293     -35.707  86.677  51.485  1.00 12.260          H  
ATOM   4727 2HB  GLU A 293     -36.387  86.871  53.092  1.00 12.260          H  
ATOM   4728 1HG  GLU A 293     -36.469  89.267  52.813  1.00 12.260          H  
ATOM   4729 2HG  GLU A 293     -35.865  89.081  51.168  1.00 12.260          H  
ATOM   4730  N   THR A 294     -32.561  85.786  53.496  1.00  8.330          N  
ATOM   4731  CA  THR A 294     -32.042  84.495  53.968  1.00  9.260          C  
ATOM   4732  C   THR A 294     -30.929  84.748  54.984  1.00  9.370          C  
ATOM   4733  O   THR A 294     -30.268  85.790  54.925  1.00  8.470          O  
ATOM   4734  CB  THR A 294     -31.410  83.683  52.814  1.00 12.590          C  
ATOM   4735  OG1 THR A 294     -30.195  84.322  52.392  1.00 12.590          O  
ATOM   4736  CG2 THR A 294     -32.326  83.597  51.606  1.00 12.590          C  
ATOM   4737  H   THR A 294     -31.878  86.477  53.196  1.00 10.000          H  
ATOM   4738  HA  THR A 294     -32.838  83.929  54.452  1.00 11.110          H  
ATOM   4739  HB  THR A 294     -31.189  82.677  53.172  1.00 15.110          H  
ATOM   4740  HG1 THR A 294     -30.380  85.259  52.128  1.00 15.110          H  
ATOM   4741 1HG2 THR A 294     -31.839  83.021  50.826  1.00 15.110          H  
ATOM   4742 2HG2 THR A 294     -33.256  83.131  51.862  1.00 15.110          H  
ATOM   4743 3HG2 THR A 294     -32.524  84.592  51.239  1.00 15.110          H  
ATOM   4744  N   SER A 295     -30.628  83.772  55.850  1.00 10.560          N  
ATOM   4745  CA  SER A 295     -29.505  83.960  56.787  1.00 10.900          C  
ATOM   4746  C   SER A 295     -28.473  82.836  56.710  1.00 11.060          C  
ATOM   4747  O   SER A 295     -28.737  81.780  56.138  1.00 11.150          O  
ATOM   4748  CB  SER A 295     -30.005  84.068  58.220  1.00 15.120          C  
ATOM   4749  OG  SER A 295     -30.877  85.168  58.405  1.00 15.120          O  
ATOM   4750  H   SER A 295     -31.201  82.922  55.911  1.00 12.670          H  
ATOM   4751  HA  SER A 295     -28.994  84.882  56.537  1.00 13.080          H  
ATOM   4752 1HB  SER A 295     -30.523  83.145  58.480  1.00 18.150          H  
ATOM   4753 2HB  SER A 295     -29.151  84.164  58.893  1.00 18.150          H  
ATOM   4754  HG  SER A 295     -30.327  85.981  58.382  1.00 18.150          H  
ATOM   4755  N   VAL A 296     -27.300  83.075  57.306  1.00 11.160          N  
ATOM   4756  CA  VAL A 296     -26.240  82.062  57.382  1.00 11.380          C  
ATOM   4757  C   VAL A 296     -25.933  81.684  58.830  1.00 11.550          C  
ATOM   4758  O   VAL A 296     -26.380  82.340  59.771  1.00 11.880          O  
ATOM   4759  CB  VAL A 296     -24.941  82.570  56.736  1.00 15.840          C  
ATOM   4760  CG1 VAL A 296     -25.204  82.914  55.281  1.00 15.840          C  
ATOM   4761  CG2 VAL A 296     -24.407  83.753  57.516  1.00 15.840          C  
ATOM   4762  H   VAL A 296     -27.149  84.027  57.655  1.00 13.390          H  
ATOM   4763  HA  VAL A 296     -26.574  81.170  56.854  1.00 13.660          H  
ATOM   4764  HB  VAL A 296     -24.199  81.778  56.754  1.00 19.010          H  
ATOM   4765 1HG1 VAL A 296     -24.282  83.252  54.810  1.00 19.010          H  
ATOM   4766 2HG1 VAL A 296     -25.574  82.032  54.763  1.00 19.010          H  
ATOM   4767 3HG1 VAL A 296     -25.952  83.709  55.221  1.00 19.010          H  
ATOM   4768 1HG2 VAL A 296     -23.485  84.097  57.054  1.00 19.010          H  
ATOM   4769 2HG2 VAL A 296     -25.139  84.528  57.493  1.00 19.010          H  
ATOM   4770 3HG2 VAL A 296     -24.201  83.476  58.554  1.00 19.010          H  
ATOM   4771  N   LEU A 297     -25.166  80.622  59.020  1.00 11.360          N  
ATOM   4772  CA  LEU A 297     -24.837  80.199  60.367  1.00 11.490          C  
ATOM   4773  C   LEU A 297     -23.720  81.049  60.955  1.00 11.410          C  
ATOM   4774  O   LEU A 297     -22.818  81.449  60.216  1.00 11.110          O  
ATOM   4775  CB  LEU A 297     -24.334  78.754  60.345  1.00 16.030          C  
ATOM   4776  CG  LEU A 297     -25.293  77.671  59.867  1.00 16.030          C  
ATOM   4777  CD1 LEU A 297     -24.522  76.373  59.775  1.00 16.030          C  
ATOM   4778  CD2 LEU A 297     -26.460  77.523  60.825  1.00 16.030          C  
ATOM   4779  H   LEU A 297     -24.793  80.121  58.227  1.00 13.630          H  
ATOM   4780  HA  LEU A 297     -25.738  80.293  60.957  1.00 13.790          H  
ATOM   4781 1HB  LEU A 297     -23.461  78.715  59.696  1.00 19.240          H  
ATOM   4782 2HB  LEU A 297     -24.006  78.485  61.351  1.00 19.240          H  
ATOM   4783  HG  LEU A 297     -25.661  77.917  58.904  1.00 19.240          H  
ATOM   4784 1HD1 LEU A 297     -25.168  75.583  59.427  1.00 19.240          H  
ATOM   4785 2HD1 LEU A 297     -23.695  76.492  59.081  1.00 19.240          H  
ATOM   4786 3HD1 LEU A 297     -24.135  76.103  60.759  1.00 19.240          H  
ATOM   4787 1HD2 LEU A 297     -27.117  76.736  60.474  1.00 19.240          H  
ATOM   4788 2HD2 LEU A 297     -26.080  77.257  61.808  1.00 19.240          H  
ATOM   4789 3HD2 LEU A 297     -27.021  78.446  60.889  1.00 19.240          H  
ATOM   4790  N   PRO A 298     -23.731  81.324  62.271  1.00 11.730          N  
ATOM   4791  CA  PRO A 298     -22.648  81.968  62.980  1.00 11.690          C  
ATOM   4792  C   PRO A 298     -21.479  80.967  62.985  1.00 11.310          C  
ATOM   4793  O   PRO A 298     -21.745  79.772  63.115  1.00 11.250          O  
ATOM   4794  CB  PRO A 298     -23.258  82.208  64.365  1.00 17.540          C  
ATOM   4795  CG  PRO A 298     -24.352  81.155  64.501  1.00 17.540          C  
ATOM   4796  CD  PRO A 298     -24.888  80.956  63.114  1.00 17.540          C  
ATOM   4797  HA  PRO A 298     -22.431  82.920  62.486  1.00 14.030          H  
ATOM   4798 1HB  PRO A 298     -22.479  82.153  65.130  1.00 21.040          H  
ATOM   4799 2HB  PRO A 298     -23.676  83.222  64.417  1.00 21.040          H  
ATOM   4800 1HG  PRO A 298     -23.959  80.225  64.899  1.00 21.040          H  
ATOM   4801 2HG  PRO A 298     -25.129  81.497  65.202  1.00 21.040          H  
ATOM   4802 1HD  PRO A 298     -25.141  79.891  63.013  1.00 21.040          H  
ATOM   4803 2HD  PRO A 298     -25.746  81.626  62.916  1.00 21.040          H  
ATOM   4804  N   PRO A 299     -20.204  81.392  62.915  1.00 11.140          N  
ATOM   4805  CA  PRO A 299     -19.018  80.540  62.992  1.00 10.980          C  
ATOM   4806  C   PRO A 299     -18.959  79.733  64.282  1.00 10.970          C  
ATOM   4807  O   PRO A 299     -19.111  80.318  65.366  1.00 11.140          O  
ATOM   4808  CB  PRO A 299     -17.878  81.571  62.946  1.00 16.470          C  
ATOM   4809  CG  PRO A 299     -18.459  82.760  62.225  1.00 16.470          C  
ATOM   4810  CD  PRO A 299     -19.908  82.816  62.661  1.00 16.470          C  
ATOM   4811  HA  PRO A 299     -18.989  79.876  62.114  1.00 13.180          H  
ATOM   4812 1HB  PRO A 299     -17.550  81.824  63.967  1.00 19.760          H  
ATOM   4813 2HB  PRO A 299     -17.006  81.142  62.427  1.00 19.760          H  
ATOM   4814 1HG  PRO A 299     -17.896  83.671  62.487  1.00 19.760          H  
ATOM   4815 2HG  PRO A 299     -18.357  82.627  61.137  1.00 19.760          H  
ATOM   4816 1HD  PRO A 299     -20.049  83.420  63.570  1.00 19.760          H  
ATOM   4817 2HD  PRO A 299     -20.473  83.198  61.802  1.00 19.760          H  
ATOM   4818  N   THR A 300     -18.571  78.452  64.179  1.00 10.760          N  
ATOM   4819  CA  THR A 300     -18.519  77.536  65.320  1.00 10.690          C  
ATOM   4820  C   THR A 300     -17.583  77.884  66.485  1.00 10.550          C  
ATOM   4821  O   THR A 300     -17.996  77.700  67.631  1.00 11.410          O  
ATOM   4822  CB  THR A 300     -18.271  76.084  64.840  1.00 14.990          C  
ATOM   4823  OG1 THR A 300     -17.096  76.020  64.030  1.00 14.990          O  
ATOM   4824  CG2 THR A 300     -19.469  75.588  64.053  1.00 14.990          C  
ATOM   4825  H   THR A 300     -18.385  78.064  63.261  1.00 12.910          H  
ATOM   4826  HA  THR A 300     -19.516  77.511  65.740  1.00 12.830          H  
ATOM   4827  HB  THR A 300     -18.127  75.441  65.705  1.00 17.990          H  
ATOM   4828  HG1 THR A 300     -16.844  75.099  63.906  1.00 17.990          H  
ATOM   4829 1HG2 THR A 300     -19.289  74.563  63.734  1.00 17.990          H  
ATOM   4830 2HG2 THR A 300     -20.357  75.621  64.686  1.00 17.990          H  
ATOM   4831 3HG2 THR A 300     -19.626  76.216  63.181  1.00 17.990          H  
ATOM   4832  N   PRO A 301     -16.412  78.547  66.320  1.00  9.560          N  
ATOM   4833  CA  PRO A 301     -15.533  78.897  67.430  1.00  9.710          C  
ATOM   4834  C   PRO A 301     -16.251  79.768  68.472  1.00 10.330          C  
ATOM   4835  O   PRO A 301     -15.789  79.871  69.616  1.00 10.900          O  
ATOM   4836  CB  PRO A 301     -14.395  79.661  66.738  1.00 14.570          C  
ATOM   4837  CG  PRO A 301     -14.395  79.135  65.317  1.00 14.570          C  
ATOM   4838  CD  PRO A 301     -15.851  78.898  64.994  1.00 14.570          C  
ATOM   4839  HA  PRO A 301     -15.161  77.971  67.892  1.00 11.650          H  
ATOM   4840 1HB  PRO A 301     -14.589  80.742  66.793  1.00 17.480          H  
ATOM   4841 2HB  PRO A 301     -13.445  79.477  67.264  1.00 17.480          H  
ATOM   4842 1HG  PRO A 301     -13.928  79.868  64.642  1.00 17.480          H  
ATOM   4843 2HG  PRO A 301     -13.792  78.215  65.250  1.00 17.480          H  
ATOM   4844 1HD  PRO A 301     -16.264  79.829  64.631  1.00 17.480          H  
ATOM   4845 2HD  PRO A 301     -15.927  78.089  64.278  1.00 17.480          H  
ATOM   4846  N   HIS A 302     -17.346  80.413  68.045  1.00 10.180          N  
ATOM   4847  CA  HIS A 302     -18.184  81.275  68.850  1.00 10.720          C  
ATOM   4848  C   HIS A 302     -19.565  80.652  69.059  1.00 11.170          C  
ATOM   4849  O   HIS A 302     -20.049  80.512  70.188  1.00 11.480          O  
ATOM   4850  CB  HIS A 302     -18.353  82.627  68.178  1.00 14.790          C  
ATOM   4851  CG  HIS A 302     -19.212  83.506  68.949  1.00 14.790          C  
ATOM   4852  ND1 HIS A 302     -18.838  84.044  70.158  1.00 14.790          N  
ATOM   4853  CD2 HIS A 302     -20.464  83.930  68.716  1.00 14.790          C  
ATOM   4854  CE1 HIS A 302     -19.831  84.767  70.631  1.00 14.790          C  
ATOM   4855  NE2 HIS A 302     -20.823  84.712  69.771  1.00 14.790          N  
ATOM   4856  H   HIS A 302     -17.671  80.285  67.088  1.00 12.220          H  
ATOM   4857  HA  HIS A 302     -17.731  81.428  69.826  1.00 12.860          H  
ATOM   4858 1HB  HIS A 302     -17.380  83.100  68.060  1.00 17.750          H  
ATOM   4859 2HB  HIS A 302     -18.782  82.493  67.183  1.00 17.750          H  
ATOM   4860  HD2 HIS A 302     -21.074  83.681  67.847  1.00 17.750          H  
ATOM   4861  HE1 HIS A 302     -19.837  85.313  71.573  1.00 17.750          H  
ATOM   4862  HE2 HIS A 302     -21.727  85.177  69.887  1.00 17.750          H  
ATOM   4863  N   ALA A 303     -20.198  80.222  67.964  1.00 11.230          N  
ATOM   4864  CA  ALA A 303     -21.552  79.694  68.021  1.00 11.680          C  
ATOM   4865  C   ALA A 303     -21.660  78.533  68.990  1.00 12.410          C  
ATOM   4866  O   ALA A 303     -22.697  78.357  69.616  1.00 13.370          O  
ATOM   4867  CB  ALA A 303     -22.004  79.240  66.651  1.00 16.170          C  
ATOM   4868  H   ALA A 303     -19.759  80.324  67.054  1.00 13.480          H  
ATOM   4869  HA  ALA A 303     -22.205  80.496  68.364  1.00 14.020          H  
ATOM   4870 1HB  ALA A 303     -23.028  78.885  66.707  1.00 19.410          H  
ATOM   4871 2HB  ALA A 303     -21.934  80.067  65.969  1.00 19.410          H  
ATOM   4872 3HB  ALA A 303     -21.378  78.450  66.305  1.00 19.410          H  
ATOM   4873  N   GLU A 304     -20.623  77.701  69.108  1.00 12.040          N  
ATOM   4874  CA  GLU A 304     -20.687  76.596  70.047  1.00 12.780          C  
ATOM   4875  C   GLU A 304     -20.790  77.099  71.493  1.00 13.680          C  
ATOM   4876  O   GLU A 304     -21.503  76.516  72.323  1.00 14.500          O  
ATOM   4877  CB  GLU A 304     -19.460  75.695  69.887  1.00 17.600          C  
ATOM   4878  CG  GLU A 304     -19.433  74.895  68.581  1.00 17.600          C  
ATOM   4879  CD  GLU A 304     -18.146  74.120  68.374  1.00 17.600          C  
ATOM   4880  OE1 GLU A 304     -17.229  74.290  69.136  1.00 17.600          O  
ATOM   4881  OE2 GLU A 304     -18.095  73.350  67.443  1.00 17.600          O  
ATOM   4882  H   GLU A 304     -19.767  77.825  68.556  1.00 14.450          H  
ATOM   4883  HA  GLU A 304     -21.577  76.009  69.822  1.00 15.340          H  
ATOM   4884 1HB  GLU A 304     -18.558  76.308  69.923  1.00 21.120          H  
ATOM   4885 2HB  GLU A 304     -19.413  74.991  70.717  1.00 21.120          H  
ATOM   4886 1HG  GLU A 304     -20.266  74.195  68.586  1.00 21.120          H  
ATOM   4887 2HG  GLU A 304     -19.583  75.579  67.751  1.00 21.120          H  
ATOM   4888  N   GLN A 305     -20.118  78.216  71.808  1.00 13.610          N  
ATOM   4889  CA  GLN A 305     -20.106  78.741  73.166  1.00 14.570          C  
ATOM   4890  C   GLN A 305     -21.493  79.215  73.531  1.00 15.390          C  
ATOM   4891  O   GLN A 305     -21.976  79.034  74.650  1.00 16.290          O  
ATOM   4892  CB  GLN A 305     -19.167  79.934  73.289  1.00 20.010          C  
ATOM   4893  CG  GLN A 305     -17.716  79.630  73.110  1.00 20.010          C  
ATOM   4894  CD  GLN A 305     -16.917  80.884  73.215  1.00 20.010          C  
ATOM   4895  OE1 GLN A 305     -17.064  81.577  74.223  1.00 20.010          O  
ATOM   4896  NE2 GLN A 305     -16.107  81.208  72.207  1.00 20.010          N  
ATOM   4897  H   GLN A 305     -19.621  78.734  71.086  1.00 16.330          H  
ATOM   4898  HA  GLN A 305     -19.797  77.953  73.845  1.00 17.480          H  
ATOM   4899 1HB  GLN A 305     -19.445  80.701  72.568  1.00 24.020          H  
ATOM   4900 2HB  GLN A 305     -19.289  80.371  74.280  1.00 24.020          H  
ATOM   4901 1HG  GLN A 305     -17.400  78.938  73.884  1.00 24.020          H  
ATOM   4902 2HG  GLN A 305     -17.555  79.199  72.119  1.00 24.020          H  
ATOM   4903 1HE2 GLN A 305     -15.570  82.050  72.247  1.00 24.020          H  
ATOM   4904 2HE2 GLN A 305     -16.035  80.619  71.364  1.00 24.020          H  
ATOM   4905  N   MET A 306     -22.160  79.796  72.547  1.00 15.110          N  
ATOM   4906  CA  MET A 306     -23.478  80.364  72.757  1.00 15.900          C  
ATOM   4907  C   MET A 306     -24.590  79.329  72.616  1.00 16.300          C  
ATOM   4908  O   MET A 306     -25.780  79.665  72.609  1.00 16.950          O  
ATOM   4909  CB  MET A 306     -23.670  81.525  71.804  1.00 21.940          C  
ATOM   4910  CG  MET A 306     -22.725  82.725  72.038  1.00 21.940          C  
ATOM   4911  SD  MET A 306     -22.952  83.538  73.629  1.00 21.940          S  
ATOM   4912  CE  MET A 306     -21.600  82.889  74.609  1.00 21.940          C  
ATOM   4913  H   MET A 306     -21.678  79.907  71.645  1.00 18.130          H  
ATOM   4914  HA  MET A 306     -23.537  80.742  73.773  1.00 19.080          H  
ATOM   4915 1HB  MET A 306     -23.498  81.161  70.795  1.00 26.330          H  
ATOM   4916 2HB  MET A 306     -24.688  81.888  71.860  1.00 26.330          H  
ATOM   4917 1HG  MET A 306     -21.688  82.393  71.957  1.00 26.330          H  
ATOM   4918 2HG  MET A 306     -22.897  83.470  71.273  1.00 26.330          H  
ATOM   4919 1HE  MET A 306     -21.636  83.327  75.607  1.00 26.330          H  
ATOM   4920 2HE  MET A 306     -21.682  81.818  74.694  1.00 26.330          H  
ATOM   4921 3HE  MET A 306     -20.648  83.139  74.133  1.00 26.330          H  
ATOM   4922  N   VAL A 307     -24.223  78.060  72.427  1.00 15.930          N  
ATOM   4923  CA  VAL A 307     -25.221  77.022  72.364  1.00 16.320          C  
ATOM   4924  C   VAL A 307     -24.890  75.951  73.384  1.00 16.490          C  
ATOM   4925  O   VAL A 307     -25.640  75.748  74.330  1.00 17.310          O  
ATOM   4926  CB  VAL A 307     -25.352  76.429  70.947  1.00 22.690          C  
ATOM   4927  CG1 VAL A 307     -26.386  75.271  70.947  1.00 22.690          C  
ATOM   4928  CG2 VAL A 307     -25.802  77.535  69.983  1.00 22.690          C  
ATOM   4929  H   VAL A 307     -23.237  77.793  72.394  1.00 19.120          H  
ATOM   4930  HA  VAL A 307     -26.187  77.449  72.631  1.00 19.580          H  
ATOM   4931  HB  VAL A 307     -24.387  76.032  70.627  1.00 27.230          H  
ATOM   4932 1HG1 VAL A 307     -26.470  74.863  69.941  1.00 27.230          H  
ATOM   4933 2HG1 VAL A 307     -26.066  74.482  71.625  1.00 27.230          H  
ATOM   4934 3HG1 VAL A 307     -27.356  75.651  71.268  1.00 27.230          H  
ATOM   4935 1HG2 VAL A 307     -25.892  77.131  68.979  1.00 27.230          H  
ATOM   4936 2HG2 VAL A 307     -26.765  77.927  70.309  1.00 27.230          H  
ATOM   4937 3HG2 VAL A 307     -25.080  78.340  69.977  1.00 27.230          H  
ATOM   4938  N   SER A 308     -23.754  75.272  73.233  1.00 15.750          N  
ATOM   4939  CA  SER A 308     -23.463  74.173  74.132  1.00 15.880          C  
ATOM   4940  C   SER A 308     -22.975  74.657  75.483  1.00 16.620          C  
ATOM   4941  O   SER A 308     -23.465  74.209  76.522  1.00 17.120          O  
ATOM   4942  CB  SER A 308     -22.403  73.268  73.527  1.00 22.180          C  
ATOM   4943  OG  SER A 308     -22.865  72.635  72.363  1.00 22.180          O  
ATOM   4944  H   SER A 308     -23.095  75.495  72.492  1.00 18.900          H  
ATOM   4945  HA  SER A 308     -24.377  73.600  74.281  1.00 19.060          H  
ATOM   4946 1HB  SER A 308     -21.517  73.860  73.292  1.00 26.620          H  
ATOM   4947 2HB  SER A 308     -22.111  72.521  74.262  1.00 26.620          H  
ATOM   4948  HG  SER A 308     -22.168  72.025  72.102  1.00 26.620          H  
ATOM   4949  N   GLN A 309     -22.037  75.606  75.485  1.00 16.820          N  
ATOM   4950  CA  GLN A 309     -21.467  76.029  76.764  1.00 17.710          C  
ATOM   4951  C   GLN A 309     -22.461  76.763  77.638  1.00 18.660          C  
ATOM   4952  O   GLN A 309     -22.643  76.402  78.807  1.00 19.470          O  
ATOM   4953  CB  GLN A 309     -20.238  76.914  76.577  1.00 24.440          C  
ATOM   4954  CG  GLN A 309     -19.615  77.366  77.867  1.00 24.440          C  
ATOM   4955  CD  GLN A 309     -18.400  78.235  77.673  1.00 24.440          C  
ATOM   4956  OE1 GLN A 309     -17.828  78.398  76.561  1.00 24.440          O  
ATOM   4957  NE2 GLN A 309     -17.979  78.811  78.774  1.00 24.440          N  
ATOM   4958  H   GLN A 309     -21.722  75.989  74.588  1.00 20.180          H  
ATOM   4959  HA  GLN A 309     -21.158  75.134  77.303  1.00 21.250          H  
ATOM   4960 1HB  GLN A 309     -19.490  76.395  75.982  1.00 29.330          H  
ATOM   4961 2HB  GLN A 309     -20.511  77.803  76.059  1.00 29.330          H  
ATOM   4962 1HG  GLN A 309     -20.337  77.948  78.444  1.00 29.330          H  
ATOM   4963 2HG  GLN A 309     -19.312  76.491  78.439  1.00 29.330          H  
ATOM   4964 1HE2 GLN A 309     -17.146  79.374  78.761  1.00 29.330          H  
ATOM   4965 2HE2 GLN A 309     -18.445  78.674  79.671  1.00 29.330          H  
ATOM   4966  N   GLN A 310     -23.128  77.779  77.091  1.00 18.640          N  
ATOM   4967  CA  GLN A 310     -24.066  78.488  77.934  1.00 19.630          C  
ATOM   4968  C   GLN A 310     -25.243  77.594  78.290  1.00 19.670          C  
ATOM   4969  O   GLN A 310     -25.661  77.577  79.440  1.00 20.700          O  
ATOM   4970  CB  GLN A 310     -24.528  79.785  77.291  1.00 27.090          C  
ATOM   4971  CG  GLN A 310     -23.414  80.819  77.133  1.00 27.090          C  
ATOM   4972  CD  GLN A 310     -22.746  81.208  78.429  1.00 27.090          C  
ATOM   4973  OE1 GLN A 310     -23.363  81.537  79.455  1.00 27.090          O  
ATOM   4974  NE2 GLN A 310     -21.415  81.166  78.404  1.00 27.090          N  
ATOM   4975  H   GLN A 310     -22.924  78.077  76.133  1.00 22.370          H  
ATOM   4976  HA  GLN A 310     -23.562  78.744  78.863  1.00 23.560          H  
ATOM   4977 1HB  GLN A 310     -24.911  79.572  76.292  1.00 32.500          H  
ATOM   4978 2HB  GLN A 310     -25.342  80.220  77.870  1.00 32.500          H  
ATOM   4979 1HG  GLN A 310     -22.653  80.395  76.510  1.00 32.500          H  
ATOM   4980 2HG  GLN A 310     -23.815  81.712  76.651  1.00 32.500          H  
ATOM   4981 1HE2 GLN A 310     -20.882  81.398  79.224  1.00 32.500          H  
ATOM   4982 2HE2 GLN A 310     -20.928  80.888  77.575  1.00 32.500          H  
ATOM   4983  N   ARG A 311     -25.747  76.753  77.376  1.00 18.580          N  
ATOM   4984  CA  ARG A 311     -26.869  75.907  77.760  1.00 18.540          C  
ATOM   4985  C   ARG A 311     -26.516  75.025  78.952  1.00 18.550          C  
ATOM   4986  O   ARG A 311     -27.333  74.873  79.869  1.00 18.950          O  
ATOM   4987  CB  ARG A 311     -27.316  75.062  76.596  1.00 25.970          C  
ATOM   4988  CG  ARG A 311     -28.490  74.149  76.822  1.00 25.970          C  
ATOM   4989  CD  ARG A 311     -28.890  73.540  75.531  1.00 25.970          C  
ATOM   4990  NE  ARG A 311     -27.808  72.720  74.975  1.00 25.970          N  
ATOM   4991  CZ  ARG A 311     -27.640  72.413  73.668  1.00 25.970          C  
ATOM   4992  NH1 ARG A 311     -28.494  72.848  72.759  1.00 25.970          N  
ATOM   4993  NH2 ARG A 311     -26.610  71.668  73.300  1.00 25.970          N  
ATOM   4994  H   ARG A 311     -25.425  76.706  76.407  1.00 22.300          H  
ATOM   4995  HA  ARG A 311     -27.700  76.551  78.041  1.00 22.250          H  
ATOM   4996 1HB  ARG A 311     -27.584  75.712  75.774  1.00 31.170          H  
ATOM   4997 2HB  ARG A 311     -26.477  74.446  76.276  1.00 31.170          H  
ATOM   4998 1HG  ARG A 311     -28.219  73.356  77.518  1.00 31.170          H  
ATOM   4999 2HG  ARG A 311     -29.329  74.723  77.218  1.00 31.170          H  
ATOM   5000 1HD  ARG A 311     -29.763  72.907  75.680  1.00 31.170          H  
ATOM   5001 2HD  ARG A 311     -29.126  74.337  74.827  1.00 31.170          H  
ATOM   5002  HE  ARG A 311     -27.125  72.359  75.629  1.00 31.170          H  
ATOM   5003 1HH1 ARG A 311     -29.282  73.414  73.031  1.00 31.170          H  
ATOM   5004 2HH1 ARG A 311     -28.361  72.611  71.786  1.00 31.170          H  
ATOM   5005 1HH2 ARG A 311     -25.956  71.333  73.993  1.00 31.170          H  
ATOM   5006 2HH2 ARG A 311     -26.472  71.434  72.328  1.00 31.170          H  
ATOM   5007  N   ILE A 312     -25.303  74.451  78.968  1.00 18.190          N  
ATOM   5008  CA  ILE A 312     -24.903  73.622  80.092  1.00 18.270          C  
ATOM   5009  C   ILE A 312     -24.824  74.456  81.364  1.00 19.150          C  
ATOM   5010  O   ILE A 312     -25.279  73.998  82.407  1.00 19.640          O  
ATOM   5011  CB  ILE A 312     -23.576  72.889  79.856  1.00 25.550          C  
ATOM   5012  CG1 ILE A 312     -23.747  71.850  78.729  1.00 25.550          C  
ATOM   5013  CG2 ILE A 312     -23.167  72.169  81.188  1.00 25.550          C  
ATOM   5014  CD1 ILE A 312     -22.436  71.294  78.186  1.00 25.550          C  
ATOM   5015  H   ILE A 312     -24.668  74.562  78.166  1.00 21.830          H  
ATOM   5016  HA  ILE A 312     -25.668  72.861  80.239  1.00 21.920          H  
ATOM   5017  HB  ILE A 312     -22.814  73.604  79.542  1.00 30.660          H  
ATOM   5018 1HG1 ILE A 312     -24.341  71.021  79.109  1.00 30.660          H  
ATOM   5019 2HG1 ILE A 312     -24.292  72.311  77.909  1.00 30.660          H  
ATOM   5020 1HG2 ILE A 312     -22.238  71.636  81.063  1.00 30.660          H  
ATOM   5021 2HG2 ILE A 312     -23.042  72.889  81.982  1.00 30.660          H  
ATOM   5022 3HG2 ILE A 312     -23.949  71.463  81.475  1.00 30.660          H  
ATOM   5023 1HD1 ILE A 312     -22.653  70.576  77.395  1.00 30.660          H  
ATOM   5024 2HD1 ILE A 312     -21.845  72.116  77.776  1.00 30.660          H  
ATOM   5025 3HD1 ILE A 312     -21.876  70.800  78.968  1.00 30.660          H  
ATOM   5026  N   LEU A 313     -24.206  75.644  81.306  1.00 19.360          N  
ATOM   5027  CA  LEU A 313     -24.088  76.500  82.486  1.00 20.310          C  
ATOM   5028  C   LEU A 313     -25.463  76.916  83.033  1.00 20.090          C  
ATOM   5029  O   LEU A 313     -25.670  76.919  84.254  1.00 20.950          O  
ATOM   5030  CB  LEU A 313     -23.214  77.721  82.145  1.00 28.050          C  
ATOM   5031  CG  LEU A 313     -22.933  78.781  83.267  1.00 28.050          C  
ATOM   5032  CD1 LEU A 313     -22.241  78.145  84.497  1.00 28.050          C  
ATOM   5033  CD2 LEU A 313     -22.021  79.862  82.661  1.00 28.050          C  
ATOM   5034  H   LEU A 313     -23.795  75.953  80.416  1.00 23.230          H  
ATOM   5035  HA  LEU A 313     -23.592  75.929  83.258  1.00 24.370          H  
ATOM   5036 1HB  LEU A 313     -22.266  77.368  81.766  1.00 33.660          H  
ATOM   5037 2HB  LEU A 313     -23.706  78.252  81.328  1.00 33.660          H  
ATOM   5038  HG  LEU A 313     -23.874  79.227  83.595  1.00 33.660          H  
ATOM   5039 1HD1 LEU A 313     -22.060  78.918  85.243  1.00 33.660          H  
ATOM   5040 2HD1 LEU A 313     -22.884  77.380  84.933  1.00 33.660          H  
ATOM   5041 3HD1 LEU A 313     -21.305  77.708  84.222  1.00 33.660          H  
ATOM   5042 1HD2 LEU A 313     -21.811  80.625  83.406  1.00 33.660          H  
ATOM   5043 2HD2 LEU A 313     -21.084  79.408  82.334  1.00 33.660          H  
ATOM   5044 3HD2 LEU A 313     -22.523  80.317  81.801  1.00 33.660          H  
ATOM   5045  N   ILE A 314     -26.403  77.239  82.137  1.00 18.940          N  
ATOM   5046  CA  ILE A 314     -27.758  77.618  82.520  1.00 18.570          C  
ATOM   5047  C   ILE A 314     -28.408  76.434  83.213  1.00 18.380          C  
ATOM   5048  O   ILE A 314     -29.047  76.598  84.256  1.00 18.340          O  
ATOM   5049  CB  ILE A 314     -28.598  78.027  81.293  1.00 26.150          C  
ATOM   5050  CG1 ILE A 314     -28.043  79.350  80.706  1.00 26.150          C  
ATOM   5051  CG2 ILE A 314     -30.093  78.180  81.710  1.00 26.150          C  
ATOM   5052  CD1 ILE A 314     -28.547  79.668  79.317  1.00 26.150          C  
ATOM   5053  H   ILE A 314     -26.146  77.241  81.150  1.00 22.730          H  
ATOM   5054  HA  ILE A 314     -27.713  78.451  83.216  1.00 22.280          H  
ATOM   5055  HB  ILE A 314     -28.509  77.262  80.520  1.00 31.380          H  
ATOM   5056 1HG1 ILE A 314     -28.318  80.170  81.366  1.00 31.380          H  
ATOM   5057 2HG1 ILE A 314     -26.960  79.290  80.670  1.00 31.380          H  
ATOM   5058 1HG2 ILE A 314     -30.691  78.462  80.852  1.00 31.380          H  
ATOM   5059 2HG2 ILE A 314     -30.480  77.241  82.102  1.00 31.380          H  
ATOM   5060 3HG2 ILE A 314     -30.178  78.949  82.479  1.00 31.380          H  
ATOM   5061 1HD1 ILE A 314     -28.112  80.590  78.980  1.00 31.380          H  
ATOM   5062 2HD1 ILE A 314     -28.256  78.869  78.643  1.00 31.380          H  
ATOM   5063 3HD1 ILE A 314     -29.624  79.766  79.310  1.00 31.380          H  
ATOM   5064  N   HIS A 315     -28.260  75.245  82.622  1.00 18.310          N  
ATOM   5065  CA  HIS A 315     -28.784  74.015  83.181  1.00 18.280          C  
ATOM   5066  C   HIS A 315     -28.216  73.782  84.571  1.00 19.170          C  
ATOM   5067  O   HIS A 315     -28.974  73.542  85.511  1.00 20.210          O  
ATOM   5068  CB  HIS A 315     -28.457  72.820  82.283  1.00 25.600          C  
ATOM   5069  CG  HIS A 315     -28.935  71.512  82.811  1.00 25.600          C  
ATOM   5070  ND1 HIS A 315     -30.261  71.131  82.780  1.00 25.600          N  
ATOM   5071  CD2 HIS A 315     -28.262  70.491  83.391  1.00 25.600          C  
ATOM   5072  CE1 HIS A 315     -30.381  69.927  83.316  1.00 25.600          C  
ATOM   5073  NE2 HIS A 315     -29.184  69.518  83.691  1.00 25.600          N  
ATOM   5074  H   HIS A 315     -27.777  75.196  81.723  1.00 21.970          H  
ATOM   5075  HA  HIS A 315     -29.865  74.085  83.266  1.00 21.940          H  
ATOM   5076 1HB  HIS A 315     -28.889  72.980  81.295  1.00 30.720          H  
ATOM   5077 2HB  HIS A 315     -27.387  72.748  82.154  1.00 30.720          H  
ATOM   5078  HD2 HIS A 315     -27.185  70.452  83.586  1.00 30.720          H  
ATOM   5079  HE1 HIS A 315     -31.309  69.370  83.432  1.00 30.720          H  
ATOM   5080  HE2 HIS A 315     -28.972  68.635  84.134  1.00 30.720          H  
ATOM   5081  N   GLU A 316     -26.895  73.897  84.744  1.00 18.850          N  
ATOM   5082  CA  GLU A 316     -26.331  73.642  86.062  1.00 19.760          C  
ATOM   5083  C   GLU A 316     -26.886  74.631  87.089  1.00 19.750          C  
ATOM   5084  O   GLU A 316     -27.215  74.222  88.205  1.00 19.770          O  
ATOM   5085  CB  GLU A 316     -24.796  73.716  86.018  1.00 27.300          C  
ATOM   5086  CG  GLU A 316     -24.136  72.570  85.236  1.00 27.300          C  
ATOM   5087  CD  GLU A 316     -24.320  71.224  85.857  1.00 27.300          C  
ATOM   5088  OE1 GLU A 316     -23.848  71.003  86.958  1.00 27.300          O  
ATOM   5089  OE2 GLU A 316     -24.960  70.415  85.245  1.00 27.300          O  
ATOM   5090  H   GLU A 316     -26.288  74.095  83.947  1.00 22.620          H  
ATOM   5091  HA  GLU A 316     -26.615  72.635  86.366  1.00 23.710          H  
ATOM   5092 1HB  GLU A 316     -24.498  74.654  85.541  1.00 32.760          H  
ATOM   5093 2HB  GLU A 316     -24.399  73.719  87.031  1.00 32.760          H  
ATOM   5094 1HG  GLU A 316     -24.561  72.536  84.243  1.00 32.760          H  
ATOM   5095 2HG  GLU A 316     -23.077  72.780  85.135  1.00 32.760          H  
ATOM   5096  N   ASP A 317     -27.074  75.907  86.704  1.00 19.740          N  
ATOM   5097  CA  ASP A 317     -27.630  76.903  87.620  1.00 19.800          C  
ATOM   5098  C   ASP A 317     -29.056  76.486  88.000  1.00 19.770          C  
ATOM   5099  O   ASP A 317     -29.429  76.526  89.180  1.00 19.820          O  
ATOM   5100  CB  ASP A 317     -27.643  78.288  86.951  1.00 27.700          C  
ATOM   5101  CG  ASP A 317     -27.944  79.482  87.892  1.00 27.700          C  
ATOM   5102  OD1 ASP A 317     -27.068  79.849  88.660  1.00 27.700          O  
ATOM   5103  OD2 ASP A 317     -29.028  80.018  87.828  1.00 27.700          O  
ATOM   5104  H   ASP A 317     -26.749  76.204  85.777  1.00 23.690          H  
ATOM   5105  HA  ASP A 317     -27.017  76.939  88.520  1.00 23.760          H  
ATOM   5106 1HB  ASP A 317     -26.675  78.455  86.474  1.00 33.240          H  
ATOM   5107 2HB  ASP A 317     -28.387  78.286  86.150  1.00 33.240          H  
ATOM   5108  N   SER A 318     -29.838  76.043  87.003  1.00 19.810          N  
ATOM   5109  CA  SER A 318     -31.207  75.600  87.223  1.00 19.960          C  
ATOM   5110  C   SER A 318     -31.246  74.413  88.178  1.00 20.660          C  
ATOM   5111  O   SER A 318     -32.065  74.389  89.103  1.00 20.950          O  
ATOM   5112  CB  SER A 318     -31.864  75.231  85.908  1.00 27.880          C  
ATOM   5113  OG  SER A 318     -33.186  74.815  86.104  1.00 27.880          O  
ATOM   5114  H   SER A 318     -29.481  76.075  86.042  1.00 23.770          H  
ATOM   5115  HA  SER A 318     -31.765  76.422  87.668  1.00 23.950          H  
ATOM   5116 1HB  SER A 318     -31.837  76.088  85.235  1.00 33.460          H  
ATOM   5117 2HB  SER A 318     -31.304  74.433  85.435  1.00 33.460          H  
ATOM   5118  HG  SER A 318     -33.524  74.603  85.233  1.00 33.460          H  
ATOM   5119  N   MET A 319     -30.357  73.433  87.971  1.00 21.020          N  
ATOM   5120  CA  MET A 319     -30.318  72.261  88.832  1.00 21.660          C  
ATOM   5121  C   MET A 319     -29.936  72.643  90.258  1.00 21.570          C  
ATOM   5122  O   MET A 319     -30.477  72.078  91.220  1.00 21.960          O  
ATOM   5123  CB  MET A 319     -29.327  71.227  88.299  1.00 30.070          C  
ATOM   5124  CG  MET A 319     -29.721  70.538  86.979  1.00 30.070          C  
ATOM   5125  SD  MET A 319     -31.312  69.687  87.011  1.00 30.070          S  
ATOM   5126  CE  MET A 319     -31.056  68.380  88.199  1.00 30.070          C  
ATOM   5127  H   MET A 319     -29.730  73.506  87.167  1.00 25.220          H  
ATOM   5128  HA  MET A 319     -31.309  71.824  88.860  1.00 25.990          H  
ATOM   5129 1HB  MET A 319     -28.373  71.730  88.113  1.00 36.080          H  
ATOM   5130 2HB  MET A 319     -29.139  70.471  89.055  1.00 36.080          H  
ATOM   5131 1HG  MET A 319     -29.764  71.290  86.196  1.00 36.080          H  
ATOM   5132 2HG  MET A 319     -28.949  69.822  86.705  1.00 36.080          H  
ATOM   5133 1HE  MET A 319     -31.970  67.791  88.289  1.00 36.080          H  
ATOM   5134 2HE  MET A 319     -30.241  67.735  87.863  1.00 36.080          H  
ATOM   5135 3HE  MET A 319     -30.809  68.805  89.169  1.00 36.080          H  
ATOM   5136  N   ASN A 320     -29.026  73.619  90.405  1.00 21.050          N  
ATOM   5137  CA  ASN A 320     -28.621  74.059  91.727  1.00 20.960          C  
ATOM   5138  C   ASN A 320     -29.813  74.687  92.424  1.00 20.660          C  
ATOM   5139  O   ASN A 320     -30.037  74.433  93.612  1.00 20.890          O  
ATOM   5140  CB  ASN A 320     -27.470  75.035  91.645  1.00 29.380          C  
ATOM   5141  CG  ASN A 320     -26.209  74.361  91.212  1.00 29.380          C  
ATOM   5142  OD1 ASN A 320     -26.111  73.133  91.291  1.00 29.380          O  
ATOM   5143  ND2 ASN A 320     -25.236  75.121  90.759  1.00 29.380          N  
ATOM   5144  H   ASN A 320     -28.557  73.997  89.574  1.00 25.260          H  
ATOM   5145  HA  ASN A 320     -28.316  73.190  92.311  1.00 25.150          H  
ATOM   5146 1HB  ASN A 320     -27.705  75.830  90.941  1.00 35.260          H  
ATOM   5147 2HB  ASN A 320     -27.331  75.484  92.615  1.00 35.260          H  
ATOM   5148 1HD2 ASN A 320     -24.385  74.719  90.439  1.00 35.260          H  
ATOM   5149 2HD2 ASN A 320     -25.322  76.129  90.745  1.00 35.260          H  
ATOM   5150  N   LEU A 321     -30.605  75.466  91.676  1.00 20.250          N  
ATOM   5151  CA  LEU A 321     -31.812  76.057  92.221  1.00 20.120          C  
ATOM   5152  C   LEU A 321     -32.824  74.993  92.593  1.00 20.670          C  
ATOM   5153  O   LEU A 321     -33.401  75.070  93.671  1.00 20.820          O  
ATOM   5154  CB  LEU A 321     -32.420  77.062  91.240  1.00 28.220          C  
ATOM   5155  CG  LEU A 321     -31.659  78.389  91.053  1.00 28.220          C  
ATOM   5156  CD1 LEU A 321     -32.229  79.129  89.853  1.00 28.220          C  
ATOM   5157  CD2 LEU A 321     -31.834  79.263  92.326  1.00 28.220          C  
ATOM   5158  H   LEU A 321     -30.316  75.683  90.715  1.00 24.300          H  
ATOM   5159  HA  LEU A 321     -31.546  76.579  93.126  1.00 24.140          H  
ATOM   5160 1HB  LEU A 321     -32.498  76.587  90.269  1.00 33.860          H  
ATOM   5161 2HB  LEU A 321     -33.410  77.301  91.579  1.00 33.860          H  
ATOM   5162  HG  LEU A 321     -30.599  78.191  90.872  1.00 33.860          H  
ATOM   5163 1HD1 LEU A 321     -31.688  80.069  89.717  1.00 33.860          H  
ATOM   5164 2HD1 LEU A 321     -32.105  78.517  88.960  1.00 33.860          H  
ATOM   5165 3HD1 LEU A 321     -33.284  79.335  90.013  1.00 33.860          H  
ATOM   5166 1HD2 LEU A 321     -31.306  80.206  92.182  1.00 33.860          H  
ATOM   5167 2HD2 LEU A 321     -32.897  79.463  92.488  1.00 33.860          H  
ATOM   5168 3HD2 LEU A 321     -31.431  78.770  93.194  1.00 33.860          H  
ATOM   5169  N   LEU A 322     -32.977  73.933  91.789  1.00 21.050          N  
ATOM   5170  CA  LEU A 322     -33.948  72.907  92.160  1.00 21.750          C  
ATOM   5171  C   LEU A 322     -33.590  72.305  93.508  1.00 22.190          C  
ATOM   5172  O   LEU A 322     -34.468  72.084  94.342  1.00 22.890          O  
ATOM   5173  CB  LEU A 322     -34.016  71.788  91.113  1.00 30.170          C  
ATOM   5174  CG  LEU A 322     -34.619  72.142  89.730  1.00 30.170          C  
ATOM   5175  CD1 LEU A 322     -34.418  70.957  88.808  1.00 30.170          C  
ATOM   5176  CD2 LEU A 322     -36.104  72.492  89.852  1.00 30.170          C  
ATOM   5177  H   LEU A 322     -32.493  73.910  90.885  1.00 25.260          H  
ATOM   5178  HA  LEU A 322     -34.913  73.358  92.259  1.00 26.100          H  
ATOM   5179 1HB  LEU A 322     -33.000  71.431  90.940  1.00 36.200          H  
ATOM   5180 2HB  LEU A 322     -34.595  70.968  91.530  1.00 36.200          H  
ATOM   5181  HG  LEU A 322     -34.086  72.990  89.309  1.00 36.200          H  
ATOM   5182 1HD1 LEU A 322     -34.809  71.191  87.818  1.00 36.200          H  
ATOM   5183 2HD1 LEU A 322     -33.370  70.744  88.736  1.00 36.200          H  
ATOM   5184 3HD1 LEU A 322     -34.936  70.087  89.205  1.00 36.200          H  
ATOM   5185 1HD2 LEU A 322     -36.494  72.727  88.862  1.00 36.200          H  
ATOM   5186 2HD2 LEU A 322     -36.647  71.642  90.264  1.00 36.200          H  
ATOM   5187 3HD2 LEU A 322     -36.241  73.349  90.490  1.00 36.200          H  
ATOM   5188  N   SER A 323     -32.299  72.077  93.746  1.00 21.830          N  
ATOM   5189  CA  SER A 323     -31.850  71.570  95.039  1.00 22.320          C  
ATOM   5190  C   SER A 323     -32.134  72.592  96.151  1.00 22.280          C  
ATOM   5191  O   SER A 323     -32.700  72.272  97.201  1.00 22.940          O  
ATOM   5192  CB  SER A 323     -30.367  71.252  94.986  1.00 31.050          C  
ATOM   5193  OG  SER A 323     -29.904  70.765  96.217  1.00 31.050          O  
ATOM   5194  H   SER A 323     -31.625  72.222  92.986  1.00 26.200          H  
ATOM   5195  HA  SER A 323     -32.400  70.656  95.264  1.00 26.780          H  
ATOM   5196 1HB  SER A 323     -30.184  70.516  94.205  1.00 37.260          H  
ATOM   5197 2HB  SER A 323     -29.814  72.149  94.719  1.00 37.260          H  
ATOM   5198  HG  SER A 323     -28.969  70.595  96.095  1.00 37.260          H  
ATOM   5199  N   LEU A 324     -31.785  73.857  95.907  1.00 21.600          N  
ATOM   5200  CA  LEU A 324     -32.001  74.908  96.890  1.00 21.550          C  
ATOM   5201  C   LEU A 324     -33.485  75.097  97.209  1.00 22.270          C  
ATOM   5202  O   LEU A 324     -33.847  75.306  98.362  1.00 22.590          O  
ATOM   5203  CB  LEU A 324     -31.397  76.232  96.391  1.00 30.190          C  
ATOM   5204  CG  LEU A 324     -29.859  76.345  96.321  1.00 30.190          C  
ATOM   5205  CD1 LEU A 324     -29.507  77.619  95.578  1.00 30.190          C  
ATOM   5206  CD2 LEU A 324     -29.274  76.403  97.736  1.00 30.190          C  
ATOM   5207  H   LEU A 324     -31.315  74.082  95.025  1.00 25.920          H  
ATOM   5208  HA  LEU A 324     -31.508  74.612  97.810  1.00 25.860          H  
ATOM   5209 1HB  LEU A 324     -31.802  76.440  95.411  1.00 36.230          H  
ATOM   5210 2HB  LEU A 324     -31.697  77.008  97.047  1.00 36.230          H  
ATOM   5211  HG  LEU A 324     -29.441  75.493  95.789  1.00 36.230          H  
ATOM   5212 1HD1 LEU A 324     -28.436  77.717  95.531  1.00 36.230          H  
ATOM   5213 2HD1 LEU A 324     -29.910  77.575  94.574  1.00 36.230          H  
ATOM   5214 3HD1 LEU A 324     -29.923  78.476  96.100  1.00 36.230          H  
ATOM   5215 1HD2 LEU A 324     -28.190  76.500  97.676  1.00 36.230          H  
ATOM   5216 2HD2 LEU A 324     -29.688  77.265  98.263  1.00 36.230          H  
ATOM   5217 3HD2 LEU A 324     -29.517  75.498  98.273  1.00 36.230          H  
ATOM   5218  N   TYR A 325     -34.363  74.915  96.232  1.00 22.600          N  
ATOM   5219  CA  TYR A 325     -35.802  75.097  96.418  1.00 23.290          C  
ATOM   5220  C   TYR A 325     -36.406  74.156  97.468  1.00 24.120          C  
ATOM   5221  O   TYR A 325     -37.520  74.413  97.932  1.00 24.850          O  
ATOM   5222  CB  TYR A 325     -36.586  74.914  95.088  1.00 32.330          C  
ATOM   5223  CG  TYR A 325     -36.423  76.035  94.005  1.00 32.330          C  
ATOM   5224  CD1 TYR A 325     -36.307  77.358  94.347  1.00 32.330          C  
ATOM   5225  CD2 TYR A 325     -36.401  75.695  92.664  1.00 32.330          C  
ATOM   5226  CE1 TYR A 325     -36.137  78.329  93.384  1.00 32.330          C  
ATOM   5227  CE2 TYR A 325     -36.234  76.654  91.693  1.00 32.330          C  
ATOM   5228  CZ  TYR A 325     -36.097  77.975  92.056  1.00 32.330          C  
ATOM   5229  OH  TYR A 325     -35.927  78.947  91.099  1.00 32.330          O  
ATOM   5230  H   TYR A 325     -34.006  74.736  95.298  1.00 27.120          H  
ATOM   5231  HA  TYR A 325     -35.961  76.102  96.791  1.00 27.950          H  
ATOM   5232 1HB  TYR A 325     -36.277  73.971  94.635  1.00 38.800          H  
ATOM   5233 2HB  TYR A 325     -37.647  74.820  95.317  1.00 38.800          H  
ATOM   5234  HD1 TYR A 325     -36.351  77.645  95.371  1.00 38.800          H  
ATOM   5235  HD2 TYR A 325     -36.517  74.669  92.383  1.00 38.800          H  
ATOM   5236  HE1 TYR A 325     -36.040  79.374  93.675  1.00 38.800          H  
ATOM   5237  HE2 TYR A 325     -36.212  76.367  90.641  1.00 38.800          H  
ATOM   5238  HH  TYR A 325     -35.925  78.544  90.227  1.00 38.800          H  
ATOM   5239  N   THR A 326     -35.728  73.050  97.827  1.00 24.070          N  
ATOM   5240  CA  THR A 326     -36.289  72.136  98.823  1.00 24.860          C  
ATOM   5241  C   THR A 326     -35.591  72.310 100.180  1.00 24.740          C  
ATOM   5242  O   THR A 326     -35.857  71.559 101.123  1.00 25.380          O  
ATOM   5243  CB  THR A 326     -36.191  70.659  98.385  1.00 34.490          C  
ATOM   5244  OG1 THR A 326     -34.826  70.256  98.273  1.00 34.490          O  
ATOM   5245  CG2 THR A 326     -36.840  70.516  97.015  1.00 34.490          C  
ATOM   5246  H   THR A 326     -34.793  72.849  97.448  1.00 28.880          H  
ATOM   5247  HA  THR A 326     -37.342  72.375  98.960  1.00 29.830          H  
ATOM   5248  HB  THR A 326     -36.702  70.023  99.105  1.00 41.390          H  
ATOM   5249  HG1 THR A 326     -34.430  70.222  99.150  1.00 41.390          H  
ATOM   5250 1HG2 THR A 326     -36.779  69.480  96.692  1.00 41.390          H  
ATOM   5251 2HG2 THR A 326     -37.882  70.820  97.076  1.00 41.390          H  
ATOM   5252 3HG2 THR A 326     -36.318  71.149  96.294  1.00 41.390          H  
ATOM   5253  N   SER A 327     -34.674  73.276 100.255  1.00 23.940          N  
ATOM   5254  CA  SER A 327     -33.882  73.590 101.438  1.00 23.700          C  
ATOM   5255  C   SER A 327     -34.314  74.929 102.046  1.00 23.900          C  
ATOM   5256  O   SER A 327     -34.725  75.835 101.314  1.00 23.170          O  
ATOM   5257  CB  SER A 327     -32.402  73.662 101.073  1.00 33.280          C  
ATOM   5258  OG  SER A 327     -31.628  74.127 102.162  1.00 33.280          O  
ATOM   5259  H   SER A 327     -34.512  73.864  99.435  1.00 28.730          H  
ATOM   5260  HA  SER A 327     -34.038  72.785 102.152  1.00 28.440          H  
ATOM   5261 1HB  SER A 327     -32.052  72.676 100.769  1.00 39.930          H  
ATOM   5262 2HB  SER A 327     -32.269  74.328 100.224  1.00 39.930          H  
ATOM   5263  HG  SER A 327     -30.694  74.087 101.879  1.00 39.930          H  
ATOM   5264  N   PRO A 328     -34.189  75.135 103.377  1.00 24.870          N  
ATOM   5265  CA  PRO A 328     -34.429  76.404 104.053  1.00 25.180          C  
ATOM   5266  C   PRO A 328     -33.493  77.499 103.530  1.00 24.890          C  
ATOM   5267  O   PRO A 328     -33.760  78.694 103.717  1.00 24.840          O  
ATOM   5268  CB  PRO A 328     -34.182  76.057 105.534  1.00 37.770          C  
ATOM   5269  CG  PRO A 328     -33.333  74.800 105.512  1.00 37.770          C  
ATOM   5270  CD  PRO A 328     -33.821  74.027 104.309  1.00 37.770          C  
ATOM   5271  HA  PRO A 328     -35.477  76.695 103.897  1.00 30.220          H  
ATOM   5272 1HB  PRO A 328     -33.674  76.898 106.033  1.00 45.320          H  
ATOM   5273 2HB  PRO A 328     -35.143  75.915 106.051  1.00 45.320          H  
ATOM   5274 1HG  PRO A 328     -32.276  75.052 105.421  1.00 45.320          H  
ATOM   5275 2HG  PRO A 328     -33.442  74.245 106.457  1.00 45.320          H  
ATOM   5276 1HD  PRO A 328     -32.994  73.411 103.962  1.00 45.320          H  
ATOM   5277 2HD  PRO A 328     -34.709  73.424 104.557  1.00 45.320          H  
ATOM   5278  N   SER A 329     -32.398  77.091 102.878  1.00 24.780          N  
ATOM   5279  CA  SER A 329     -31.460  78.037 102.336  1.00 24.580          C  
ATOM   5280  C   SER A 329     -32.026  78.871 101.216  1.00 23.760          C  
ATOM   5281  O   SER A 329     -31.598  80.008 101.051  1.00 23.500          O  
ATOM   5282  CB  SER A 329     -30.257  77.328 101.775  1.00 34.490          C  
ATOM   5283  OG  SER A 329     -30.593  76.610 100.631  1.00 34.490          O  
ATOM   5284  H   SER A 329     -32.200  76.102 102.723  1.00 29.740          H  
ATOM   5285  HA  SER A 329     -31.158  78.713 103.124  1.00 29.500          H  
ATOM   5286 1HB  SER A 329     -29.477  78.057 101.541  1.00 41.390          H  
ATOM   5287 2HB  SER A 329     -29.863  76.646 102.513  1.00 41.390          H  
ATOM   5288  HG  SER A 329     -29.756  76.275 100.288  1.00 41.390          H  
ATOM   5289  N   LEU A 330     -32.971  78.369 100.424  1.00 23.360          N  
ATOM   5290  CA  LEU A 330     -33.383  79.234  99.341  1.00 22.600          C  
ATOM   5291  C   LEU A 330     -34.127  80.454  99.905  1.00 21.930          C  
ATOM   5292  O   LEU A 330     -33.890  81.571  99.418  1.00 21.190          O  
ATOM   5293  CB  LEU A 330     -34.091  78.446  98.234  1.00 31.940          C  
ATOM   5294  CG  LEU A 330     -34.389  79.128  96.867  1.00 31.940          C  
ATOM   5295  CD1 LEU A 330     -35.679  79.960  96.943  1.00 31.940          C  
ATOM   5296  CD2 LEU A 330     -33.185  79.984  96.397  1.00 31.940          C  
ATOM   5297  H   LEU A 330     -33.375  77.435 100.574  1.00 28.030          H  
ATOM   5298  HA  LEU A 330     -32.475  79.605  98.886  1.00 27.120          H  
ATOM   5299 1HB  LEU A 330     -33.443  77.672  98.014  1.00 38.330          H  
ATOM   5300 2HB  LEU A 330     -34.977  77.975  98.576  1.00 38.330          H  
ATOM   5301  HG  LEU A 330     -34.515  78.352  96.147  1.00 38.330          H  
ATOM   5302 1HD1 LEU A 330     -35.887  80.388  95.963  1.00 38.330          H  
ATOM   5303 2HD1 LEU A 330     -36.505  79.315  97.238  1.00 38.330          H  
ATOM   5304 3HD1 LEU A 330     -35.588  80.763  97.653  1.00 38.330          H  
ATOM   5305 1HD2 LEU A 330     -33.407  80.402  95.413  1.00 38.330          H  
ATOM   5306 2HD2 LEU A 330     -32.999  80.804  97.085  1.00 38.330          H  
ATOM   5307 3HD2 LEU A 330     -32.299  79.358  96.329  1.00 38.330          H  
ATOM   5308  N   PRO A 331     -35.141  80.306 100.804  1.00 22.180          N  
ATOM   5309  CA  PRO A 331     -35.765  81.400 101.515  1.00 21.630          C  
ATOM   5310  C   PRO A 331     -34.757  82.324 102.181  1.00 21.230          C  
ATOM   5311  O   PRO A 331     -34.891  83.537 102.085  1.00 20.420          O  
ATOM   5312  CB  PRO A 331     -36.637  80.677 102.536  1.00 32.450          C  
ATOM   5313  CG  PRO A 331     -37.015  79.395 101.852  1.00 32.450          C  
ATOM   5314  CD  PRO A 331     -35.803  78.994 101.066  1.00 32.450          C  
ATOM   5315  HA  PRO A 331     -36.392  81.970 100.804  1.00 25.960          H  
ATOM   5316 1HB  PRO A 331     -36.051  80.499 103.462  1.00 38.930          H  
ATOM   5317 2HB  PRO A 331     -37.498  81.296 102.815  1.00 38.930          H  
ATOM   5318 1HG  PRO A 331     -37.293  78.635 102.598  1.00 38.930          H  
ATOM   5319 2HG  PRO A 331     -37.899  79.549 101.213  1.00 38.930          H  
ATOM   5320 1HD  PRO A 331     -35.210  78.328 101.651  1.00 38.930          H  
ATOM   5321 2HD  PRO A 331     -36.169  78.536 100.173  1.00 38.930          H  
ATOM   5322  N   ASN A 332     -33.662  81.763 102.741  1.00 21.820          N  
ATOM   5323  CA  ASN A 332     -32.662  82.621 103.371  1.00 21.670          C  
ATOM   5324  C   ASN A 332     -31.965  83.492 102.339  1.00 21.510          C  
ATOM   5325  O   ASN A 332     -31.812  84.703 102.554  1.00 21.900          O  
ATOM   5326  CB  ASN A 332     -31.630  81.822 104.136  1.00 30.400          C  
ATOM   5327  CG  ASN A 332     -32.141  81.238 105.409  1.00 30.400          C  
ATOM   5328  OD1 ASN A 332     -33.221  81.575 105.915  1.00 30.400          O  
ATOM   5329  ND2 ASN A 332     -31.368  80.354 105.955  1.00 30.400          N  
ATOM   5330  H   ASN A 332     -33.581  80.745 102.839  1.00 26.180          H  
ATOM   5331  HA  ASN A 332     -33.171  83.284 104.066  1.00 26.000          H  
ATOM   5332 1HB  ASN A 332     -31.266  81.023 103.505  1.00 36.480          H  
ATOM   5333 2HB  ASN A 332     -30.773  82.458 104.360  1.00 36.480          H  
ATOM   5334 1HD2 ASN A 332     -31.640  79.922 106.811  1.00 36.480          H  
ATOM   5335 2HD2 ASN A 332     -30.506  80.118 105.511  1.00 36.480          H  
ATOM   5336  N   ILE A 333     -31.595  82.893 101.197  1.00 20.940          N  
ATOM   5337  CA  ILE A 333     -30.922  83.615 100.123  1.00 20.780          C  
ATOM   5338  C   ILE A 333     -31.815  84.732  99.635  1.00 20.830          C  
ATOM   5339  O   ILE A 333     -31.376  85.873  99.494  1.00 20.300          O  
ATOM   5340  CB  ILE A 333     -30.584  82.686  98.918  1.00 29.160          C  
ATOM   5341  CG1 ILE A 333     -29.513  81.673  99.320  1.00 29.160          C  
ATOM   5342  CG2 ILE A 333     -30.108  83.528  97.707  1.00 29.160          C  
ATOM   5343  CD1 ILE A 333     -29.321  80.494  98.368  1.00 29.160          C  
ATOM   5344  H   ILE A 333     -31.745  81.882 101.104  1.00 25.130          H  
ATOM   5345  HA  ILE A 333     -29.995  84.045 100.518  1.00 24.940          H  
ATOM   5346  HB  ILE A 333     -31.474  82.124  98.644  1.00 34.990          H  
ATOM   5347 1HG1 ILE A 333     -28.575  82.207  99.386  1.00 34.990          H  
ATOM   5348 2HG1 ILE A 333     -29.749  81.298 100.298  1.00 34.990          H  
ATOM   5349 1HG2 ILE A 333     -29.884  82.884  96.869  1.00 34.990          H  
ATOM   5350 2HG2 ILE A 333     -30.878  84.233  97.401  1.00 34.990          H  
ATOM   5351 3HG2 ILE A 333     -29.209  84.082  97.991  1.00 34.990          H  
ATOM   5352 1HD1 ILE A 333     -28.538  79.850  98.749  1.00 34.990          H  
ATOM   5353 2HD1 ILE A 333     -30.244  79.927  98.304  1.00 34.990          H  
ATOM   5354 3HD1 ILE A 333     -29.043  80.840  97.383  1.00 34.990          H  
ATOM   5355  N   THR A 334     -33.082  84.390  99.407  1.00 21.530          N  
ATOM   5356  CA  THR A 334     -34.095  85.300  98.906  1.00 21.700          C  
ATOM   5357  C   THR A 334     -34.328  86.487  99.837  1.00 22.610          C  
ATOM   5358  O   THR A 334     -34.407  87.635  99.393  1.00 22.450          O  
ATOM   5359  CB  THR A 334     -35.435  84.539  98.759  1.00 30.310          C  
ATOM   5360  OG1 THR A 334     -35.271  83.451  97.839  1.00 30.310          O  
ATOM   5361  CG2 THR A 334     -36.534  85.467  98.253  1.00 30.310          C  
ATOM   5362  H   THR A 334     -33.349  83.416  99.556  1.00 25.840          H  
ATOM   5363  HA  THR A 334     -33.775  85.674  97.935  1.00 26.040          H  
ATOM   5364  HB  THR A 334     -35.729  84.139  99.722  1.00 36.370          H  
ATOM   5365  HG1 THR A 334     -34.726  82.757  98.285  1.00 36.370          H  
ATOM   5366 1HG2 THR A 334     -37.458  84.903  98.159  1.00 36.370          H  
ATOM   5367 2HG2 THR A 334     -36.689  86.290  98.950  1.00 36.370          H  
ATOM   5368 3HG2 THR A 334     -36.251  85.867  97.280  1.00 36.370          H  
ATOM   5369  N   LEU A 335     -34.462  86.203 101.132  1.00 23.670          N  
ATOM   5370  CA  LEU A 335     -34.765  87.214 102.126  1.00 24.720          C  
ATOM   5371  C   LEU A 335     -33.566  87.866 102.838  1.00 25.350          C  
ATOM   5372  O   LEU A 335     -33.749  88.892 103.498  1.00 25.950          O  
ATOM   5373  CB  LEU A 335     -35.693  86.573 103.158  1.00 34.190          C  
ATOM   5374  CG  LEU A 335     -37.064  86.033 102.634  1.00 34.190          C  
ATOM   5375  CD1 LEU A 335     -37.772  85.332 103.783  1.00 34.190          C  
ATOM   5376  CD2 LEU A 335     -37.926  87.169 102.073  1.00 34.190          C  
ATOM   5377  H   LEU A 335     -34.419  85.226 101.431  1.00 28.400          H  
ATOM   5378  HA  LEU A 335     -35.291  88.016 101.621  1.00 29.660          H  
ATOM   5379 1HB  LEU A 335     -35.170  85.710 103.564  1.00 41.030          H  
ATOM   5380 2HB  LEU A 335     -35.880  87.284 103.960  1.00 41.030          H  
ATOM   5381  HG  LEU A 335     -36.887  85.296 101.849  1.00 41.030          H  
ATOM   5382 1HD1 LEU A 335     -38.720  84.927 103.433  1.00 41.030          H  
ATOM   5383 2HD1 LEU A 335     -37.142  84.517 104.145  1.00 41.030          H  
ATOM   5384 3HD1 LEU A 335     -37.954  86.041 104.587  1.00 41.030          H  
ATOM   5385 1HD2 LEU A 335     -38.873  86.757 101.724  1.00 41.030          H  
ATOM   5386 2HD2 LEU A 335     -38.117  87.906 102.853  1.00 41.030          H  
ATOM   5387 3HD2 LEU A 335     -37.427  87.648 101.238  1.00 41.030          H  
ATOM   5388  N   GLY A 336     -32.344  87.327 102.698  1.00 25.240          N  
ATOM   5389  CA  GLY A 336     -31.180  87.898 103.378  1.00 25.870          C  
ATOM   5390  C   GLY A 336     -31.120  87.525 104.860  1.00 27.290          C  
ATOM   5391  O   GLY A 336     -30.661  88.308 105.697  1.00 27.750          O  
ATOM   5392  H   GLY A 336     -32.199  86.468 102.168  1.00 30.290          H  
ATOM   5393 1HA  GLY A 336     -30.278  87.536 102.882  1.00 31.040          H  
ATOM   5394 2HA  GLY A 336     -31.193  88.980 103.268  1.00 31.040          H  
ATOM   5395  N   LEU A 337     -31.628  86.345 105.188  1.00 28.040          N  
ATOM   5396  CA  LEU A 337     -31.667  85.905 106.578  1.00 29.430          C  
ATOM   5397  C   LEU A 337     -30.501  84.971 106.918  1.00 29.730          C  
ATOM   5398  O   LEU A 337     -30.103  84.175 106.076  1.00 29.110          O  
ATOM   5399  CB  LEU A 337     -32.963  85.147 106.820  1.00 40.650          C  
ATOM   5400  CG  LEU A 337     -34.249  85.904 106.515  1.00 40.650          C  
ATOM   5401  CD1 LEU A 337     -35.400  84.945 106.657  1.00 40.650          C  
ATOM   5402  CD2 LEU A 337     -34.427  87.099 107.440  1.00 40.650          C  
ATOM   5403  H   LEU A 337     -31.943  85.753 104.415  1.00 33.650          H  
ATOM   5404  HA  LEU A 337     -31.652  86.786 107.192  1.00 35.320          H  
ATOM   5405 1HB  LEU A 337     -32.953  84.253 106.213  1.00 48.780          H  
ATOM   5406 2HB  LEU A 337     -32.992  84.838 107.866  1.00 48.780          H  
ATOM   5407  HG  LEU A 337     -34.214  86.259 105.508  1.00 48.780          H  
ATOM   5408 1HD1 LEU A 337     -36.328  85.457 106.421  1.00 48.780          H  
ATOM   5409 2HD1 LEU A 337     -35.261  84.107 105.969  1.00 48.780          H  
ATOM   5410 3HD1 LEU A 337     -35.444  84.571 107.679  1.00 48.780          H  
ATOM   5411 1HD2 LEU A 337     -35.358  87.608 107.188  1.00 48.780          H  
ATOM   5412 2HD2 LEU A 337     -34.467  86.761 108.475  1.00 48.780          H  
ATOM   5413 3HD2 LEU A 337     -33.605  87.799 107.318  1.00 48.780          H  
ATOM   5414  N   PRO A 338     -29.908  85.061 108.124  1.00 30.650          N  
ATOM   5415  CA  PRO A 338     -28.900  84.142 108.627  1.00 31.100          C  
ATOM   5416  C   PRO A 338     -29.427  82.720 108.768  1.00 31.670          C  
ATOM   5417  O   PRO A 338     -30.575  82.514 109.159  1.00 32.220          O  
ATOM   5418  CB  PRO A 338     -28.587  84.708 110.020  1.00 46.650          C  
ATOM   5419  CG  PRO A 338     -28.976  86.163 109.953  1.00 46.650          C  
ATOM   5420  CD  PRO A 338     -30.163  86.218 109.014  1.00 46.650          C  
ATOM   5421  HA  PRO A 338     -28.021  84.170 107.969  1.00 37.320          H  
ATOM   5422 1HB  PRO A 338     -29.148  84.142 110.782  1.00 55.980          H  
ATOM   5423 2HB  PRO A 338     -27.520  84.560 110.245  1.00 55.980          H  
ATOM   5424 1HG  PRO A 338     -29.221  86.531 110.963  1.00 55.980          H  
ATOM   5425 2HG  PRO A 338     -28.130  86.767 109.594  1.00 55.980          H  
ATOM   5426 1HD  PRO A 338     -31.121  86.107 109.549  1.00 55.980          H  
ATOM   5427 2HD  PRO A 338     -30.072  87.177 108.477  1.00 55.980          H  
ATOM   5428  N   ALA A 339     -28.559  81.749 108.527  1.00 31.530          N  
ATOM   5429  CA  ALA A 339     -28.877  80.347 108.755  1.00 32.110          C  
ATOM   5430  C   ALA A 339     -28.679  80.026 110.221  1.00 32.380          C  
ATOM   5431  O   ALA A 339     -27.820  80.630 110.867  1.00 32.410          O  
ATOM   5432  CB  ALA A 339     -27.987  79.457 107.925  1.00 44.720          C  
ATOM   5433  H   ALA A 339     -27.640  81.991 108.181  1.00 37.840          H  
ATOM   5434  HA  ALA A 339     -29.922  80.175 108.500  1.00 38.530          H  
ATOM   5435 1HB  ALA A 339     -28.244  78.421 108.130  1.00 53.670          H  
ATOM   5436 2HB  ALA A 339     -28.126  79.679 106.866  1.00 53.670          H  
ATOM   5437 3HB  ALA A 339     -26.950  79.632 108.199  1.00 53.670          H  
ATOM   5438  N   VAL A 340     -29.397  79.041 110.743  1.00 32.560          N  
ATOM   5439  CA  VAL A 340     -29.118  78.618 112.100  1.00 32.840          C  
ATOM   5440  C   VAL A 340     -27.907  77.678 112.010  1.00 32.320          C  
ATOM   5441  O   VAL A 340     -27.897  76.813 111.137  1.00 32.010          O  
ATOM   5442  CB  VAL A 340     -30.337  77.910 112.704  1.00 45.860          C  
ATOM   5443  CG1 VAL A 340     -30.043  77.377 114.084  1.00 45.860          C  
ATOM   5444  CG2 VAL A 340     -31.497  78.876 112.740  1.00 45.860          C  
ATOM   5445  H   VAL A 340     -30.133  78.567 110.199  1.00 39.070          H  
ATOM   5446  HA  VAL A 340     -28.912  79.498 112.697  1.00 39.410          H  
ATOM   5447  HB  VAL A 340     -30.581  77.089 112.101  1.00 55.040          H  
ATOM   5448 1HG1 VAL A 340     -30.929  76.869 114.466  1.00 55.040          H  
ATOM   5449 2HG1 VAL A 340     -29.234  76.681 114.046  1.00 55.040          H  
ATOM   5450 3HG1 VAL A 340     -29.788  78.199 114.746  1.00 55.040          H  
ATOM   5451 1HG2 VAL A 340     -32.377  78.375 113.144  1.00 55.040          H  
ATOM   5452 2HG2 VAL A 340     -31.240  79.727 113.369  1.00 55.040          H  
ATOM   5453 3HG2 VAL A 340     -31.715  79.227 111.732  1.00 55.040          H  
ATOM   5454  N   PRO A 341     -26.849  77.830 112.826  1.00 32.220          N  
ATOM   5455  CA  PRO A 341     -25.669  76.968 112.827  1.00 31.800          C  
ATOM   5456  C   PRO A 341     -25.976  75.464 112.868  1.00 32.330          C  
ATOM   5457  O   PRO A 341     -25.266  74.674 112.243  1.00 31.810          O  
ATOM   5458  CB  PRO A 341     -24.962  77.414 114.112  1.00 47.700          C  
ATOM   5459  CG  PRO A 341     -25.333  78.877 114.252  1.00 47.700          C  
ATOM   5460  CD  PRO A 341     -26.771  78.965 113.781  1.00 47.700          C  
ATOM   5461  HA  PRO A 341     -25.055  77.208 111.947  1.00 38.160          H  
ATOM   5462 1HB  PRO A 341     -25.296  76.800 114.962  1.00 57.240          H  
ATOM   5463 2HB  PRO A 341     -23.877  77.259 114.014  1.00 57.240          H  
ATOM   5464 1HG  PRO A 341     -25.207  79.202 115.298  1.00 57.240          H  
ATOM   5465 2HG  PRO A 341     -24.655  79.497 113.646  1.00 57.240          H  
ATOM   5466 1HD  PRO A 341     -27.469  78.842 114.618  1.00 57.240          H  
ATOM   5467 2HD  PRO A 341     -26.892  79.931 113.260  1.00 57.240          H  
ATOM   5468  N   SER A 342     -27.043  75.052 113.562  1.00 33.400          N  
ATOM   5469  CA  SER A 342     -27.367  73.632 113.624  1.00 34.000          C  
ATOM   5470  C   SER A 342     -27.914  73.142 112.297  1.00 33.700          C  
ATOM   5471  O   SER A 342     -27.624  72.015 111.866  1.00 33.600          O  
ATOM   5472  CB  SER A 342     -28.402  73.395 114.700  1.00 47.360          C  
ATOM   5473  OG  SER A 342     -29.608  74.032 114.369  1.00 47.360          O  
ATOM   5474  H   SER A 342     -27.617  75.687 114.093  1.00 40.080          H  
ATOM   5475  HA  SER A 342     -26.460  73.074 113.858  1.00 40.800          H  
ATOM   5476 1HB  SER A 342     -28.571  72.325 114.811  1.00 56.830          H  
ATOM   5477 2HB  SER A 342     -28.034  73.773 115.651  1.00 56.830          H  
ATOM   5478  HG  SER A 342     -30.231  73.797 115.067  1.00 56.830          H  
ATOM   5479  N   GLN A 343     -28.686  74.004 111.635  1.00 33.580          N  
ATOM   5480  CA  GLN A 343     -29.270  73.673 110.355  1.00 33.350          C  
ATOM   5481  C   GLN A 343     -28.163  73.591 109.330  1.00 32.230          C  
ATOM   5482  O   GLN A 343     -28.160  72.701 108.479  1.00 32.130          O  
ATOM   5483  CB  GLN A 343     -30.244  74.753 109.880  1.00 46.780          C  
ATOM   5484  CG  GLN A 343     -31.513  74.930 110.610  1.00 46.780          C  
ATOM   5485  CD  GLN A 343     -32.260  76.202 110.065  1.00 46.780          C  
ATOM   5486  OE1 GLN A 343     -31.660  77.270 109.737  1.00 46.780          O  
ATOM   5487  NE2 GLN A 343     -33.576  76.080 109.966  1.00 46.780          N  
ATOM   5488  H   GLN A 343     -28.851  74.912 112.053  1.00 40.300          H  
ATOM   5489  HA  GLN A 343     -29.770  72.708 110.420  1.00 40.020          H  
ATOM   5490 1HB  GLN A 343     -29.738  75.710 109.845  1.00 56.140          H  
ATOM   5491 2HB  GLN A 343     -30.549  74.507 108.883  1.00 56.140          H  
ATOM   5492 1HG  GLN A 343     -32.139  74.061 110.423  1.00 56.140          H  
ATOM   5493 2HG  GLN A 343     -31.324  75.026 111.676  1.00 56.140          H  
ATOM   5494 1HE2 GLN A 343     -34.130  76.843 109.628  1.00 56.140          H  
ATOM   5495 2HE2 GLN A 343     -34.024  75.224 110.231  1.00 56.140          H  
ATOM   5496  N   LEU A 344     -27.225  74.537 109.424  1.00 31.430          N  
ATOM   5497  CA  LEU A 344     -26.114  74.655 108.494  1.00 30.300          C  
ATOM   5498  C   LEU A 344     -25.200  73.460 108.599  1.00 30.290          C  
ATOM   5499  O   LEU A 344     -24.735  72.944 107.582  1.00 29.880          O  
ATOM   5500  CB  LEU A 344     -25.394  75.993 108.692  1.00 42.870          C  
ATOM   5501  CG  LEU A 344     -24.287  76.356 107.653  1.00 42.870          C  
ATOM   5502  CD1 LEU A 344     -24.273  77.871 107.471  1.00 42.870          C  
ATOM   5503  CD2 LEU A 344     -22.910  75.884 108.151  1.00 42.870          C  
ATOM   5504  H   LEU A 344     -27.323  75.236 110.166  1.00 37.720          H  
ATOM   5505  HA  LEU A 344     -26.507  74.649 107.492  1.00 36.360          H  
ATOM   5506 1HB  LEU A 344     -26.144  76.783 108.683  1.00 51.450          H  
ATOM   5507 2HB  LEU A 344     -24.932  75.981 109.680  1.00 51.450          H  
ATOM   5508  HG  LEU A 344     -24.511  75.888 106.688  1.00 51.450          H  
ATOM   5509 1HD1 LEU A 344     -23.514  78.148 106.746  1.00 51.450          H  
ATOM   5510 2HD1 LEU A 344     -25.244  78.202 107.111  1.00 51.450          H  
ATOM   5511 3HD1 LEU A 344     -24.056  78.352 108.423  1.00 51.450          H  
ATOM   5512 1HD2 LEU A 344     -22.160  76.165 107.427  1.00 51.450          H  
ATOM   5513 2HD2 LEU A 344     -22.685  76.359 109.105  1.00 51.450          H  
ATOM   5514 3HD2 LEU A 344     -22.886  74.809 108.281  1.00 51.450          H  
ATOM   5515  N   ASN A 345     -24.885  73.026 109.814  1.00 30.780          N  
ATOM   5516  CA  ASN A 345     -24.044  71.859 109.919  1.00 30.770          C  
ATOM   5517  C   ASN A 345     -24.762  70.644 109.312  1.00 31.260          C  
ATOM   5518  O   ASN A 345     -24.133  69.829 108.634  1.00 30.910          O  
ATOM   5519  CB  ASN A 345     -23.662  71.624 111.360  1.00 43.080          C  
ATOM   5520  CG  ASN A 345     -22.658  72.638 111.854  1.00 43.080          C  
ATOM   5521  OD1 ASN A 345     -21.964  73.301 111.070  1.00 43.080          O  
ATOM   5522  ND2 ASN A 345     -22.562  72.771 113.149  1.00 43.080          N  
ATOM   5523  H   ASN A 345     -25.211  73.511 110.653  1.00 36.940          H  
ATOM   5524  HA  ASN A 345     -23.139  72.028 109.337  1.00 36.920          H  
ATOM   5525 1HB  ASN A 345     -24.560  71.688 111.982  1.00 51.700          H  
ATOM   5526 2HB  ASN A 345     -23.250  70.623 111.474  1.00 51.700          H  
ATOM   5527 1HD2 ASN A 345     -21.916  73.428 113.537  1.00 51.700          H  
ATOM   5528 2HD2 ASN A 345     -23.139  72.223 113.754  1.00 51.700          H  
ATOM   5529  N   ALA A 346     -26.089  70.525 109.528  1.00 32.110          N  
ATOM   5530  CA  ALA A 346     -26.855  69.427 108.936  1.00 32.680          C  
ATOM   5531  C   ALA A 346     -26.835  69.486 107.397  1.00 31.970          C  
ATOM   5532  O   ALA A 346     -26.727  68.450 106.729  1.00 32.260          O  
ATOM   5533  CB  ALA A 346     -28.289  69.456 109.438  1.00 45.520          C  
ATOM   5534  H   ALA A 346     -26.570  71.183 110.150  1.00 38.530          H  
ATOM   5535  HA  ALA A 346     -26.391  68.492 109.243  1.00 39.220          H  
ATOM   5536 1HB  ALA A 346     -28.837  68.617 109.016  1.00 54.630          H  
ATOM   5537 2HB  ALA A 346     -28.291  69.390 110.525  1.00 54.630          H  
ATOM   5538 3HB  ALA A 346     -28.761  70.383 109.136  1.00 54.630          H  
ATOM   5539  N   SER A 347     -26.915  70.701 106.839  1.00 31.110          N  
ATOM   5540  CA  SER A 347     -26.885  70.915 105.394  1.00 30.440          C  
ATOM   5541  C   SER A 347     -26.124  72.168 104.994  1.00 29.210          C  
ATOM   5542  O   SER A 347     -26.572  73.307 105.196  1.00 28.910          O  
ATOM   5543  CB  SER A 347     -28.274  71.049 104.819  1.00 42.880          C  
ATOM   5544  OG  SER A 347     -28.204  71.309 103.417  1.00 42.880          O  
ATOM   5545  H   SER A 347     -27.070  71.502 107.455  1.00 37.330          H  
ATOM   5546  HA  SER A 347     -26.392  70.058 104.935  1.00 36.530          H  
ATOM   5547 1HB  SER A 347     -28.845  70.140 105.005  1.00 51.460          H  
ATOM   5548 2HB  SER A 347     -28.785  71.873 105.322  1.00 51.460          H  
ATOM   5549  HG  SER A 347     -28.128  70.438 102.995  1.00 51.460          H  
ATOM   5550  N   ASN A 348     -25.046  71.971 104.237  1.00 28.430          N  
ATOM   5551  CA  ASN A 348     -24.201  73.083 103.841  1.00 27.230          C  
ATOM   5552  C   ASN A 348     -24.825  73.942 102.751  1.00 26.650          C  
ATOM   5553  O   ASN A 348     -24.224  74.928 102.333  1.00 26.670          O  
ATOM   5554  CB  ASN A 348     -22.832  72.581 103.396  1.00 38.600          C  
ATOM   5555  CG  ASN A 348     -22.887  71.732 102.150  1.00 38.600          C  
ATOM   5556  OD1 ASN A 348     -23.953  71.606 101.539  1.00 38.600          O  
ATOM   5557  ND2 ASN A 348     -21.776  71.153 101.769  1.00 38.600          N  
ATOM   5558  H   ASN A 348     -24.761  71.022 104.028  1.00 34.120          H  
ATOM   5559  HA  ASN A 348     -24.060  73.722 104.718  1.00 32.680          H  
ATOM   5560 1HB  ASN A 348     -22.188  73.433 103.203  1.00 46.320          H  
ATOM   5561 2HB  ASN A 348     -22.380  72.005 104.203  1.00 46.320          H  
ATOM   5562 1HD2 ASN A 348     -21.762  70.575 100.948  1.00 46.320          H  
ATOM   5563 2HD2 ASN A 348     -20.931  71.273 102.290  1.00 46.320          H  
ATOM   5564  N   SER A 349     -26.066  73.643 102.344  1.00 26.170          N  
ATOM   5565  CA  SER A 349     -26.790  74.457 101.374  1.00 25.750          C  
ATOM   5566  C   SER A 349     -27.018  75.854 101.954  1.00 25.400          C  
ATOM   5567  O   SER A 349     -27.146  76.846 101.236  1.00 25.240          O  
ATOM   5568  CB  SER A 349     -28.115  73.800 101.032  1.00 36.220          C  
ATOM   5569  OG  SER A 349     -28.951  73.762 102.160  1.00 36.220          O  
ATOM   5570  H   SER A 349     -26.525  72.809 102.708  1.00 31.400          H  
ATOM   5571  HA  SER A 349     -26.190  74.543 100.467  1.00 30.900          H  
ATOM   5572 1HB  SER A 349     -28.595  74.365 100.240  1.00 43.460          H  
ATOM   5573 2HB  SER A 349     -27.944  72.791 100.663  1.00 43.460          H  
ATOM   5574  HG  SER A 349     -28.746  72.917 102.618  1.00 43.460          H  
ATOM   5575  N   LEU A 350     -26.945  75.939 103.283  1.00 25.310          N  
ATOM   5576  CA  LEU A 350     -27.138  77.148 104.063  1.00 25.190          C  
ATOM   5577  C   LEU A 350     -25.934  78.060 104.080  1.00 24.090          C  
ATOM   5578  O   LEU A 350     -25.985  79.165 104.624  1.00 24.190          O  
ATOM   5579  CB  LEU A 350     -27.575  76.704 105.442  1.00 35.310          C  
ATOM   5580  CG  LEU A 350     -29.014  76.149 105.482  1.00 35.310          C  
ATOM   5581  CD1 LEU A 350     -29.248  75.443 106.694  1.00 35.310          C  
ATOM   5582  CD2 LEU A 350     -29.986  77.318 105.492  1.00 35.310          C  
ATOM   5583  H   LEU A 350     -26.790  75.066 103.798  1.00 30.370          H  
ATOM   5584  HA  LEU A 350     -27.936  77.710 103.606  1.00 30.230          H  
ATOM   5585 1HB  LEU A 350     -26.912  75.917 105.744  1.00 42.380          H  
ATOM   5586 2HB  LEU A 350     -27.478  77.512 106.118  1.00 42.380          H  
ATOM   5587  HG  LEU A 350     -29.192  75.498 104.623  1.00 42.380          H  
ATOM   5588 1HD1 LEU A 350     -30.270  75.091 106.706  1.00 42.380          H  
ATOM   5589 2HD1 LEU A 350     -28.582  74.595 106.729  1.00 42.380          H  
ATOM   5590 3HD1 LEU A 350     -29.073  76.098 107.538  1.00 42.380          H  
ATOM   5591 1HD2 LEU A 350     -31.003  76.953 105.527  1.00 42.380          H  
ATOM   5592 2HD2 LEU A 350     -29.808  77.927 106.361  1.00 42.380          H  
ATOM   5593 3HD2 LEU A 350     -29.853  77.902 104.633  1.00 42.380          H  
ATOM   5594  N   LYS A 351     -24.867  77.651 103.395  1.00 23.090          N  
ATOM   5595  CA  LYS A 351     -23.714  78.515 103.236  1.00 21.970          C  
ATOM   5596  C   LYS A 351     -23.983  79.474 102.060  1.00 20.900          C  
ATOM   5597  O   LYS A 351     -23.227  80.419 101.839  1.00 20.440          O  
ATOM   5598  CB  LYS A 351     -22.434  77.708 103.023  1.00 31.210          C  
ATOM   5599  CG  LYS A 351     -22.007  76.887 104.240  1.00 31.210          C  
ATOM   5600  CD  LYS A 351     -20.716  76.123 103.979  1.00 31.210          C  
ATOM   5601  CE  LYS A 351     -20.282  75.329 105.210  1.00 31.210          C  
ATOM   5602  NZ  LYS A 351     -19.011  74.577 104.978  1.00 31.210          N  
ATOM   5603  H   LYS A 351     -24.856  76.711 102.992  1.00 27.710          H  
ATOM   5604  HA  LYS A 351     -23.596  79.116 104.137  1.00 26.360          H  
ATOM   5605 1HB  LYS A 351     -22.572  77.022 102.195  1.00 37.450          H  
ATOM   5606 2HB  LYS A 351     -21.619  78.380 102.757  1.00 37.450          H  
ATOM   5607 1HG  LYS A 351     -21.856  77.555 105.085  1.00 37.450          H  
ATOM   5608 2HG  LYS A 351     -22.801  76.180 104.495  1.00 37.450          H  
ATOM   5609 1HD  LYS A 351     -20.865  75.440 103.142  1.00 37.450          H  
ATOM   5610 2HD  LYS A 351     -19.926  76.823 103.711  1.00 37.450          H  
ATOM   5611 1HE  LYS A 351     -20.135  76.016 106.039  1.00 37.450          H  
ATOM   5612 2HE  LYS A 351     -21.070  74.620 105.470  1.00 37.450          H  
ATOM   5613 1HZ  LYS A 351     -18.764  74.071 105.818  1.00 37.450          H  
ATOM   5614 2HZ  LYS A 351     -19.128  73.924 104.216  1.00 37.450          H  
ATOM   5615 3HZ  LYS A 351     -18.268  75.226 104.748  1.00 37.450          H  
ATOM   5616  N   GLU A 352     -25.103  79.238 101.344  1.00 20.540          N  
ATOM   5617  CA  GLU A 352     -25.594  80.020 100.204  1.00 19.520          C  
ATOM   5618  C   GLU A 352     -24.642  80.118  99.006  1.00 19.180          C  
ATOM   5619  O   GLU A 352     -24.538  81.164  98.368  1.00 18.410          O  
ATOM   5620  CB  GLU A 352     -25.944  81.444 100.664  1.00 27.740          C  
ATOM   5621  CG  GLU A 352     -26.984  81.517 101.802  1.00 27.740          C  
ATOM   5622  CD  GLU A 352     -27.466  82.937 102.095  1.00 27.740          C  
ATOM   5623  OE1 GLU A 352     -27.478  83.738 101.182  1.00 27.740          O  
ATOM   5624  OE2 GLU A 352     -27.817  83.207 103.215  1.00 27.740          O  
ATOM   5625  H   GLU A 352     -25.676  78.431 101.592  1.00 24.650          H  
ATOM   5626  HA  GLU A 352     -26.510  79.540  99.862  1.00 23.420          H  
ATOM   5627 1HB  GLU A 352     -25.047  81.952 101.011  1.00 33.280          H  
ATOM   5628 2HB  GLU A 352     -26.320  82.015  99.824  1.00 33.280          H  
ATOM   5629 1HG  GLU A 352     -27.826  80.880 101.562  1.00 33.280          H  
ATOM   5630 2HG  GLU A 352     -26.525  81.116 102.704  1.00 33.280          H  
ATOM   5631  N   LYS A 353     -23.983  79.012  98.672  1.00 19.810          N  
ATOM   5632  CA  LYS A 353     -23.049  78.949  97.546  1.00 19.540          C  
ATOM   5633  C   LYS A 353     -23.457  77.933  96.468  1.00 19.510          C  
ATOM   5634  O   LYS A 353     -22.615  77.516  95.672  1.00 19.490          O  
ATOM   5635  CB  LYS A 353     -21.641  78.612  98.058  1.00 27.460          C  
ATOM   5636  CG  LYS A 353     -21.048  79.597  99.066  1.00 27.460          C  
ATOM   5637  CD  LYS A 353     -20.753  80.968  98.458  1.00 27.460          C  
ATOM   5638  CE  LYS A 353     -20.066  81.879  99.468  1.00 27.460          C  
ATOM   5639  NZ  LYS A 353     -19.808  83.244  98.911  1.00 27.460          N  
ATOM   5640  H   LYS A 353     -24.122  78.191  99.245  1.00 23.770          H  
ATOM   5641  HA  LYS A 353     -23.028  79.924  97.065  1.00 23.450          H  
ATOM   5642 1HB  LYS A 353     -21.649  77.661  98.531  1.00 32.960          H  
ATOM   5643 2HB  LYS A 353     -20.955  78.546  97.216  1.00 32.960          H  
ATOM   5644 1HG  LYS A 353     -21.765  79.738  99.868  1.00 32.960          H  
ATOM   5645 2HG  LYS A 353     -20.155  79.176  99.502  1.00 32.960          H  
ATOM   5646 1HD  LYS A 353     -20.118  80.853  97.578  1.00 32.960          H  
ATOM   5647 2HD  LYS A 353     -21.685  81.447  98.160  1.00 32.960          H  
ATOM   5648 1HE  LYS A 353     -20.703  81.970 100.349  1.00 32.960          H  
ATOM   5649 2HE  LYS A 353     -19.116  81.433  99.762  1.00 32.960          H  
ATOM   5650 1HZ  LYS A 353     -19.356  83.816  99.611  1.00 32.960          H  
ATOM   5651 2HZ  LYS A 353     -19.210  83.171  98.098  1.00 32.960          H  
ATOM   5652 3HZ  LYS A 353     -20.688  83.667  98.647  1.00 32.960          H  
ATOM   5653  N   GLN A 354     -24.743  77.549  96.416  1.00 19.560          N  
ATOM   5654  CA  GLN A 354     -25.195  76.514  95.470  1.00 19.550          C  
ATOM   5655  C   GLN A 354     -24.382  75.251  95.739  1.00 19.350          C  
ATOM   5656  O   GLN A 354     -24.636  74.554  96.727  1.00 20.110          O  
ATOM   5657  CB  GLN A 354     -25.082  76.941  93.997  1.00 27.370          C  
ATOM   5658  CG  GLN A 354     -26.039  78.045  93.556  1.00 27.370          C  
ATOM   5659  CD  GLN A 354     -25.913  78.329  92.059  1.00 27.370          C  
ATOM   5660  OE1 GLN A 354     -24.960  77.851  91.440  1.00 27.370          O  
ATOM   5661  NE2 GLN A 354     -26.852  79.079  91.495  1.00 27.370          N  
ATOM   5662  H   GLN A 354     -25.389  77.955  97.077  1.00 23.470          H  
ATOM   5663  HA  GLN A 354     -26.241  76.286  95.672  1.00 23.460          H  
ATOM   5664 1HB  GLN A 354     -24.083  77.296  93.778  1.00 32.850          H  
ATOM   5665 2HB  GLN A 354     -25.249  76.084  93.377  1.00 32.850          H  
ATOM   5666 1HG  GLN A 354     -27.052  77.726  93.744  1.00 32.850          H  
ATOM   5667 2HG  GLN A 354     -25.814  78.956  94.111  1.00 32.850          H  
ATOM   5668 1HE2 GLN A 354     -26.819  79.320  90.481  1.00 32.850          H  
ATOM   5669 2HE2 GLN A 354     -27.599  79.446  92.042  1.00 32.850          H  
ATOM   5670  N   LYS A 355     -23.463  74.880  94.849  1.00 18.390          N  
ATOM   5671  CA  LYS A 355     -22.670  73.678  95.085  1.00 18.230          C  
ATOM   5672  C   LYS A 355     -21.603  74.001  96.130  1.00 18.860          C  
ATOM   5673  O   LYS A 355     -20.405  74.085  95.827  1.00 18.570          O  
ATOM   5674  CB  LYS A 355     -22.035  73.145  93.791  1.00 25.590          C  
ATOM   5675  CG  LYS A 355     -23.029  72.567  92.779  1.00 25.590          C  
ATOM   5676  CD  LYS A 355     -22.322  72.106  91.479  1.00 25.590          C  
ATOM   5677  CE  LYS A 355     -23.282  71.368  90.505  1.00 25.590          C  
ATOM   5678  NZ  LYS A 355     -22.637  71.049  89.174  1.00 25.590          N  
ATOM   5679  H   LYS A 355     -23.267  75.467  94.053  1.00 22.070          H  
ATOM   5680  HA  LYS A 355     -23.319  72.903  95.493  1.00 21.880          H  
ATOM   5681 1HB  LYS A 355     -21.486  73.951  93.298  1.00 30.700          H  
ATOM   5682 2HB  LYS A 355     -21.316  72.363  94.032  1.00 30.700          H  
ATOM   5683 1HG  LYS A 355     -23.553  71.721  93.224  1.00 30.700          H  
ATOM   5684 2HG  LYS A 355     -23.757  73.329  92.539  1.00 30.700          H  
ATOM   5685 1HD  LYS A 355     -21.898  72.972  90.970  1.00 30.700          H  
ATOM   5686 2HD  LYS A 355     -21.510  71.423  91.732  1.00 30.700          H  
ATOM   5687 1HE  LYS A 355     -23.584  70.435  90.974  1.00 30.700          H  
ATOM   5688 2HE  LYS A 355     -24.158  71.969  90.319  1.00 30.700          H  
ATOM   5689 1HZ  LYS A 355     -23.301  70.550  88.565  1.00 30.700          H  
ATOM   5690 2HZ  LYS A 355     -22.387  71.896  88.706  1.00 30.700          H  
ATOM   5691 3HZ  LYS A 355     -21.790  70.465  89.303  1.00 30.700          H  
ATOM   5692  N   CYS A 356     -22.060  74.097  97.377  1.00 19.830          N  
ATOM   5693  CA  CYS A 356     -21.282  74.526  98.532  1.00 20.600          C  
ATOM   5694  C   CYS A 356     -20.091  73.640  98.825  1.00 21.400          C  
ATOM   5695  O   CYS A 356     -19.155  74.065  99.512  1.00 21.680          O  
ATOM   5696  CB  CYS A 356     -22.185  74.574  99.751  1.00 28.530          C  
ATOM   5697  SG  CYS A 356     -23.494  75.791  99.615  1.00 28.530          S  
ATOM   5698  H   CYS A 356     -23.070  73.971  97.476  1.00 23.800          H  
ATOM   5699  HA  CYS A 356     -20.919  75.531  98.332  1.00 24.720          H  
ATOM   5700 1HB  CYS A 356     -22.649  73.601  99.899  1.00 34.240          H  
ATOM   5701 2HB  CYS A 356     -21.606  74.800 100.643  1.00 34.240          H  
ATOM   5702  HG  CYS A 356     -24.018  75.499 100.817  1.00 34.240          H  
ATOM   5703  N   GLU A 357     -20.127  72.411  98.324  1.00 21.800          N  
ATOM   5704  CA  GLU A 357     -19.017  71.503  98.523  1.00 22.540          C  
ATOM   5705  C   GLU A 357     -17.851  71.985  97.670  1.00 21.630          C  
ATOM   5706  O   GLU A 357     -16.690  71.876  98.056  1.00 22.090          O  
ATOM   5707  CB  GLU A 357     -19.364  70.066  98.139  1.00 31.260          C  
ATOM   5708  CG  GLU A 357     -18.289  69.066  98.556  1.00 31.260          C  
ATOM   5709  CD  GLU A 357     -18.186  68.998 100.053  1.00 31.260          C  
ATOM   5710  OE1 GLU A 357     -19.184  69.249 100.688  1.00 31.260          O  
ATOM   5711  OE2 GLU A 357     -17.135  68.709 100.569  1.00 31.260          O  
ATOM   5712  H   GLU A 357     -20.941  72.132  97.794  1.00 26.160          H  
ATOM   5713  HA  GLU A 357     -18.721  71.530  99.572  1.00 27.050          H  
ATOM   5714 1HB  GLU A 357     -20.306  69.778  98.604  1.00 37.510          H  
ATOM   5715 2HB  GLU A 357     -19.492  69.997  97.059  1.00 37.510          H  
ATOM   5716 1HG  GLU A 357     -18.543  68.091  98.172  1.00 37.510          H  
ATOM   5717 2HG  GLU A 357     -17.325  69.350  98.135  1.00 37.510          H  
ATOM   5718  N   THR A 358     -18.142  72.498  96.476  1.00 20.360          N  
ATOM   5719  CA  THR A 358     -17.062  72.923  95.616  1.00 19.420          C  
ATOM   5720  C   THR A 358     -16.438  74.137  96.267  1.00 19.370          C  
ATOM   5721  O   THR A 358     -15.215  74.313  96.258  1.00 19.450          O  
ATOM   5722  CB  THR A 358     -17.513  73.215  94.178  1.00 27.560          C  
ATOM   5723  OG1 THR A 358     -18.101  72.027  93.608  1.00 27.560          O  
ATOM   5724  CG2 THR A 358     -16.264  73.573  93.348  1.00 27.560          C  
ATOM   5725  H   THR A 358     -19.103  72.657  96.189  1.00 24.430          H  
ATOM   5726  HA  THR A 358     -16.313  72.139  95.574  1.00 23.300          H  
ATOM   5727  HB  THR A 358     -18.235  74.034  94.158  1.00 33.080          H  
ATOM   5728  HG1 THR A 358     -18.887  71.792  94.105  1.00 33.080          H  
ATOM   5729 1HG2 THR A 358     -16.539  73.762  92.324  1.00 33.080          H  
ATOM   5730 2HG2 THR A 358     -15.790  74.453  93.756  1.00 33.080          H  
ATOM   5731 3HG2 THR A 358     -15.570  72.741  93.383  1.00 33.080          H  
ATOM   5732  N   GLN A 359     -17.287  75.017  96.801  1.00 19.340          N  
ATOM   5733  CA  GLN A 359     -16.745  76.219  97.408  1.00 19.420          C  
ATOM   5734  C   GLN A 359     -15.882  75.904  98.635  1.00 20.740          C  
ATOM   5735  O   GLN A 359     -14.845  76.547  98.829  1.00 20.850          O  
ATOM   5736  CB  GLN A 359     -17.845  77.213  97.765  1.00 27.160          C  
ATOM   5737  CG  GLN A 359     -17.314  78.570  98.252  1.00 27.160          C  
ATOM   5738  CD  GLN A 359     -16.510  79.305  97.181  1.00 27.160          C  
ATOM   5739  OE1 GLN A 359     -16.910  79.367  96.007  1.00 27.160          O  
ATOM   5740  NE2 GLN A 359     -15.382  79.879  97.581  1.00 27.160          N  
ATOM   5741  H   GLN A 359     -18.292  74.824  96.742  1.00 23.210          H  
ATOM   5742  HA  GLN A 359     -16.108  76.693  96.677  1.00 23.300          H  
ATOM   5743 1HB  GLN A 359     -18.482  77.380  96.898  1.00 32.590          H  
ATOM   5744 2HB  GLN A 359     -18.473  76.790  98.554  1.00 32.590          H  
ATOM   5745 1HG  GLN A 359     -18.139  79.198  98.517  1.00 32.590          H  
ATOM   5746 2HG  GLN A 359     -16.673  78.419  99.120  1.00 32.590          H  
ATOM   5747 1HE2 GLN A 359     -14.816  80.390  96.929  1.00 32.590          H  
ATOM   5748 2HE2 GLN A 359     -15.101  79.812  98.538  1.00 32.590          H  
ATOM   5749  N   THR A 360     -16.262  74.911  99.451  1.00 21.780          N  
ATOM   5750  CA  THR A 360     -15.427  74.629 100.612  1.00 23.040          C  
ATOM   5751  C   THR A 360     -14.065  74.063 100.165  1.00 23.050          C  
ATOM   5752  O   THR A 360     -13.040  74.322 100.813  1.00 23.600          O  
ATOM   5753  CB  THR A 360     -16.150  73.724 101.645  1.00 31.750          C  
ATOM   5754  OG1 THR A 360     -15.565  73.945 102.929  1.00 31.750          O  
ATOM   5755  CG2 THR A 360     -16.035  72.231 101.312  1.00 31.750          C  
ATOM   5756  H   THR A 360     -17.157  74.430  99.317  1.00 26.140          H  
ATOM   5757  HA  THR A 360     -15.236  75.571 101.122  1.00 27.650          H  
ATOM   5758  HB  THR A 360     -17.204  73.998 101.673  1.00 38.100          H  
ATOM   5759  HG1 THR A 360     -15.717  74.861 103.194  1.00 38.100          H  
ATOM   5760 1HG2 THR A 360     -16.559  71.648 102.068  1.00 38.100          H  
ATOM   5761 2HG2 THR A 360     -16.475  72.038 100.370  1.00 38.100          H  
ATOM   5762 3HG2 THR A 360     -15.008  71.922 101.290  1.00 38.100          H  
ATOM   5763  N   LEU A 361     -14.040  73.325  99.041  1.00 22.410          N  
ATOM   5764  CA  LEU A 361     -12.771  72.830  98.510  1.00 22.370          C  
ATOM   5765  C   LEU A 361     -11.908  74.014  98.038  1.00 21.670          C  
ATOM   5766  O   LEU A 361     -10.707  74.076  98.311  1.00 22.160          O  
ATOM   5767  CB  LEU A 361     -13.013  71.902  97.322  1.00 31.330          C  
ATOM   5768  CG  LEU A 361     -13.720  70.573  97.593  1.00 31.330          C  
ATOM   5769  CD1 LEU A 361     -14.027  69.947  96.253  1.00 31.330          C  
ATOM   5770  CD2 LEU A 361     -12.871  69.662  98.474  1.00 31.330          C  
ATOM   5771  H   LEU A 361     -14.929  73.062  98.598  1.00 26.890          H  
ATOM   5772  HA  LEU A 361     -12.227  72.310  99.288  1.00 26.840          H  
ATOM   5773 1HB  LEU A 361     -13.599  72.438  96.586  1.00 37.600          H  
ATOM   5774 2HB  LEU A 361     -12.047  71.669  96.887  1.00 37.600          H  
ATOM   5775  HG  LEU A 361     -14.646  70.749  98.100  1.00 37.600          H  
ATOM   5776 1HD1 LEU A 361     -14.548  69.040  96.414  1.00 37.600          H  
ATOM   5777 2HD1 LEU A 361     -14.649  70.613  95.670  1.00 37.600          H  
ATOM   5778 3HD1 LEU A 361     -13.118  69.758  95.714  1.00 37.600          H  
ATOM   5779 1HD2 LEU A 361     -13.399  68.723  98.647  1.00 37.600          H  
ATOM   5780 2HD2 LEU A 361     -11.919  69.469  97.994  1.00 37.600          H  
ATOM   5781 3HD2 LEU A 361     -12.695  70.132  99.426  1.00 37.600          H  
ATOM   5782  N   ARG A 362     -12.536  75.013  97.399  1.00 20.630          N  
ATOM   5783  CA  ARG A 362     -11.818  76.203  96.916  1.00 20.000          C  
ATOM   5784  C   ARG A 362     -11.145  76.937  98.082  1.00 20.990          C  
ATOM   5785  O   ARG A 362     -10.043  77.473  97.946  1.00 21.120          O  
ATOM   5786  CB  ARG A 362     -12.763  77.164  96.201  1.00 28.250          C  
ATOM   5787  CG  ARG A 362     -13.290  76.684  94.855  1.00 28.250          C  
ATOM   5788  CD  ARG A 362     -14.331  77.606  94.317  1.00 28.250          C  
ATOM   5789  NE  ARG A 362     -14.951  77.069  93.130  1.00 28.250          N  
ATOM   5790  CZ  ARG A 362     -16.183  77.391  92.664  1.00 28.250          C  
ATOM   5791  NH1 ARG A 362     -16.963  78.266  93.287  1.00 28.250          N  
ATOM   5792  NH2 ARG A 362     -16.621  76.800  91.565  1.00 28.250          N  
ATOM   5793  H   ARG A 362     -13.529  74.893  97.168  1.00 24.760          H  
ATOM   5794  HA  ARG A 362     -11.048  75.881  96.215  1.00 24.000          H  
ATOM   5795 1HB  ARG A 362     -13.617  77.365  96.832  1.00 33.900          H  
ATOM   5796 2HB  ARG A 362     -12.255  78.111  96.036  1.00 33.900          H  
ATOM   5797 1HG  ARG A 362     -12.471  76.645  94.141  1.00 33.900          H  
ATOM   5798 2HG  ARG A 362     -13.719  75.699  94.954  1.00 33.900          H  
ATOM   5799 1HD  ARG A 362     -15.084  77.765  95.055  1.00 33.900          H  
ATOM   5800 2HD  ARG A 362     -13.871  78.559  94.063  1.00 33.900          H  
ATOM   5801  HE  ARG A 362     -14.423  76.390  92.604  1.00 33.900          H  
ATOM   5802 1HH1 ARG A 362     -16.676  78.729  94.160  1.00 33.900          H  
ATOM   5803 2HH1 ARG A 362     -17.877  78.473  92.914  1.00 33.900          H  
ATOM   5804 1HH2 ARG A 362     -16.048  76.114  91.097  1.00 33.900          H  
ATOM   5805 2HH2 ARG A 362     -17.544  77.005  91.206  1.00 33.900          H  
ATOM   5806  N   GLN A 363     -11.797  76.901  99.246  1.00 21.800          N  
ATOM   5807  CA  GLN A 363     -11.329  77.541 100.472  1.00 22.860          C  
ATOM   5808  C   GLN A 363     -10.222  76.764 101.203  1.00 23.960          C  
ATOM   5809  O   GLN A 363      -9.716  77.244 102.222  1.00 24.810          O  
ATOM   5810  CB  GLN A 363     -12.503  77.727 101.439  1.00 31.580          C  
ATOM   5811  CG  GLN A 363     -13.570  78.706 100.980  1.00 31.580          C  
ATOM   5812  CD  GLN A 363     -14.792  78.679 101.887  1.00 31.580          C  
ATOM   5813  OE1 GLN A 363     -14.964  77.738 102.672  1.00 31.580          O  
ATOM   5814  NE2 GLN A 363     -15.632  79.701 101.796  1.00 31.580          N  
ATOM   5815  H   GLN A 363     -12.730  76.475  99.244  1.00 26.160          H  
ATOM   5816  HA  GLN A 363     -10.931  78.519 100.208  1.00 27.430          H  
ATOM   5817 1HB  GLN A 363     -12.979  76.764 101.603  1.00 37.900          H  
ATOM   5818 2HB  GLN A 363     -12.127  78.070 102.402  1.00 37.900          H  
ATOM   5819 1HG  GLN A 363     -13.150  79.709 101.004  1.00 37.900          H  
ATOM   5820 2HG  GLN A 363     -13.875  78.462  99.972  1.00 37.900          H  
ATOM   5821 1HE2 GLN A 363     -16.446  79.734 102.377  1.00 37.900          H  
ATOM   5822 2HE2 GLN A 363     -15.448  80.453 101.164  1.00 37.900          H  
ATOM   5823  N   GLY A 364      -9.847  75.572 100.717  1.00 23.960          N  
ATOM   5824  CA  GLY A 364      -8.790  74.795 101.361  1.00 24.960          C  
ATOM   5825  C   GLY A 364      -9.144  73.389 101.870  1.00 25.260          C  
ATOM   5826  O   GLY A 364      -8.271  72.717 102.428  1.00 26.130          O  
ATOM   5827  H   GLY A 364     -10.272  75.203  99.862  1.00 28.750          H  
ATOM   5828 1HA  GLY A 364      -7.972  74.699 100.649  1.00 29.950          H  
ATOM   5829 2HA  GLY A 364      -8.392  75.373 102.191  1.00 29.950          H  
ATOM   5830  N   VAL A 365     -10.378  72.919 101.695  1.00 24.590          N  
ATOM   5831  CA  VAL A 365     -10.712  71.572 102.142  1.00 24.850          C  
ATOM   5832  C   VAL A 365     -10.173  70.512 101.151  1.00 24.130          C  
ATOM   5833  O   VAL A 365     -10.275  70.709  99.943  1.00 23.260          O  
ATOM   5834  CB  VAL A 365     -12.239  71.442 102.312  1.00 34.690          C  
ATOM   5835  CG1 VAL A 365     -12.661  70.017 102.651  1.00 34.690          C  
ATOM   5836  CG2 VAL A 365     -12.669  72.377 103.412  1.00 34.690          C  
ATOM   5837  H   VAL A 365     -11.119  73.485 101.266  1.00 29.510          H  
ATOM   5838  HA  VAL A 365     -10.294  71.453 103.128  1.00 29.820          H  
ATOM   5839  HB  VAL A 365     -12.721  71.713 101.396  1.00 41.620          H  
ATOM   5840 1HG1 VAL A 365     -13.747  69.980 102.761  1.00 41.620          H  
ATOM   5841 2HG1 VAL A 365     -12.369  69.345 101.855  1.00 41.620          H  
ATOM   5842 3HG1 VAL A 365     -12.196  69.704 103.579  1.00 41.620          H  
ATOM   5843 1HG2 VAL A 365     -13.745  72.314 103.538  1.00 41.620          H  
ATOM   5844 2HG2 VAL A 365     -12.179  72.094 104.340  1.00 41.620          H  
ATOM   5845 3HG2 VAL A 365     -12.397  73.402 103.159  1.00 41.620          H  
ATOM   5846  N   PRO A 366      -9.482  69.452 101.617  1.00 24.490          N  
ATOM   5847  CA  PRO A 366      -8.990  68.332 100.824  1.00 23.840          C  
ATOM   5848  C   PRO A 366     -10.154  67.637 100.129  1.00 22.790          C  
ATOM   5849  O   PRO A 366     -11.227  67.522 100.715  1.00 22.660          O  
ATOM   5850  CB  PRO A 366      -8.338  67.430 101.881  1.00 35.760          C  
ATOM   5851  CG  PRO A 366      -7.965  68.352 103.008  1.00 35.760          C  
ATOM   5852  CD  PRO A 366      -9.048  69.399 103.038  1.00 35.760          C  
ATOM   5853  HA  PRO A 366      -8.256  68.700 100.092  1.00 28.610          H  
ATOM   5854 1HB  PRO A 366      -9.049  66.664 102.215  1.00 42.910          H  
ATOM   5855 2HB  PRO A 366      -7.470  66.905 101.452  1.00 42.910          H  
ATOM   5856 1HG  PRO A 366      -7.898  67.789 103.951  1.00 42.910          H  
ATOM   5857 2HG  PRO A 366      -6.970  68.787 102.829  1.00 42.910          H  
ATOM   5858 1HD  PRO A 366      -9.870  69.104 103.702  1.00 42.910          H  
ATOM   5859 2HD  PRO A 366      -8.550  70.333 103.346  1.00 42.910          H  
ATOM   5860  N   LEU A 367      -9.932  67.072  98.938  1.00 22.100          N  
ATOM   5861  CA  LEU A 367     -11.038  66.421  98.227  1.00 21.160          C  
ATOM   5862  C   LEU A 367     -11.788  65.363  99.081  1.00 21.180          C  
ATOM   5863  O   LEU A 367     -13.022  65.408  99.141  1.00 20.730          O  
ATOM   5864  CB  LEU A 367     -10.537  65.786  96.896  1.00 30.000          C  
ATOM   5865  CG  LEU A 367     -10.030  66.747  95.750  1.00 30.000          C  
ATOM   5866  CD1 LEU A 367      -9.431  65.895  94.613  1.00 30.000          C  
ATOM   5867  CD2 LEU A 367     -11.142  67.588  95.208  1.00 30.000          C  
ATOM   5868  H   LEU A 367      -9.025  67.160  98.499  1.00 26.520          H  
ATOM   5869  HA  LEU A 367     -11.763  67.179  97.971  1.00 25.390          H  
ATOM   5870 1HB  LEU A 367      -9.738  65.121  97.084  1.00 36.000          H  
ATOM   5871 2HB  LEU A 367     -11.363  65.208  96.484  1.00 36.000          H  
ATOM   5872  HG  LEU A 367      -9.250  67.397  96.146  1.00 36.000          H  
ATOM   5873 1HD1 LEU A 367      -9.057  66.550  93.823  1.00 36.000          H  
ATOM   5874 2HD1 LEU A 367      -8.605  65.289  94.995  1.00 36.000          H  
ATOM   5875 3HD1 LEU A 367     -10.195  65.245  94.199  1.00 36.000          H  
ATOM   5876 1HD2 LEU A 367     -10.759  68.234  94.420  1.00 36.000          H  
ATOM   5877 2HD2 LEU A 367     -11.891  66.955  94.804  1.00 36.000          H  
ATOM   5878 3HD2 LEU A 367     -11.554  68.193  95.989  1.00 36.000          H  
ATOM   5879  N   PRO A 368     -11.124  64.484  99.873  1.00 21.750          N  
ATOM   5880  CA  PRO A 368     -11.787  63.479 100.685  1.00 21.790          C  
ATOM   5881  C   PRO A 368     -12.808  64.053 101.686  1.00 21.960          C  
ATOM   5882  O   PRO A 368     -13.680  63.335 102.170  1.00 21.630          O  
ATOM   5883  CB  PRO A 368     -10.625  62.801 101.416  1.00 32.690          C  
ATOM   5884  CG  PRO A 368      -9.439  63.003 100.515  1.00 32.690          C  
ATOM   5885  CD  PRO A 368      -9.637  64.372  99.922  1.00 32.690          C  
ATOM   5886  HA  PRO A 368     -12.232  62.754 100.011  1.00 26.150          H  
ATOM   5887 1HB  PRO A 368     -10.495  63.261 102.410  1.00 39.220          H  
ATOM   5888 2HB  PRO A 368     -10.861  61.741 101.591  1.00 39.220          H  
ATOM   5889 1HG  PRO A 368      -8.503  62.919 101.096  1.00 39.220          H  
ATOM   5890 2HG  PRO A 368      -9.412  62.211  99.753  1.00 39.220          H  
ATOM   5891 1HD  PRO A 368      -9.210  65.080 100.606  1.00 39.220          H  
ATOM   5892 2HD  PRO A 368      -9.172  64.394  98.965  1.00 39.220          H  
ATOM   5893  N   GLY A 369     -12.694  65.342 102.016  1.00 22.480          N  
ATOM   5894  CA  GLY A 369     -13.546  66.005 102.987  1.00 22.830          C  
ATOM   5895  C   GLY A 369     -15.050  65.781 102.841  1.00 22.450          C  
ATOM   5896  O   GLY A 369     -15.754  65.706 103.853  1.00 22.530          O  
ATOM   5897  H   GLY A 369     -12.008  65.941 101.555  1.00 26.980          H  
ATOM   5898 1HA  GLY A 369     -13.238  65.689 103.982  1.00 27.400          H  
ATOM   5899 2HA  GLY A 369     -13.344  67.074 102.934  1.00 27.400          H  
ATOM   5900  N   GLN A 370     -15.564  65.611 101.615  1.00 22.110          N  
ATOM   5901  CA  GLN A 370     -17.023  65.451 101.474  1.00 21.940          C  
ATOM   5902  C   GLN A 370     -17.605  64.285 102.287  1.00 21.780          C  
ATOM   5903  O   GLN A 370     -18.771  64.342 102.683  1.00 21.740          O  
ATOM   5904  CB  GLN A 370     -17.487  65.299 100.018  1.00 30.780          C  
ATOM   5905  CG  GLN A 370     -19.015  65.321  99.850  1.00 30.780          C  
ATOM   5906  CD  GLN A 370     -19.478  65.279  98.412  1.00 30.780          C  
ATOM   5907  OE1 GLN A 370     -18.927  64.582  97.568  1.00 30.780          O  
ATOM   5908  NE2 GLN A 370     -20.523  66.038  98.121  1.00 30.780          N  
ATOM   5909  H   GLN A 370     -14.940  65.647 100.796  1.00 26.530          H  
ATOM   5910  HA  GLN A 370     -17.484  66.366 101.850  1.00 26.330          H  
ATOM   5911 1HB  GLN A 370     -17.039  66.070  99.393  1.00 36.940          H  
ATOM   5912 2HB  GLN A 370     -17.197  64.355  99.656  1.00 36.940          H  
ATOM   5913 1HG  GLN A 370     -19.443  64.453 100.335  1.00 36.940          H  
ATOM   5914 2HG  GLN A 370     -19.402  66.231 100.312  1.00 36.940          H  
ATOM   5915 1HE2 GLN A 370     -20.890  66.060  97.189  1.00 36.940          H  
ATOM   5916 2HE2 GLN A 370     -20.948  66.597  98.838  1.00 36.940          H  
ATOM   5917  N   TYR A 371     -16.849  63.202 102.511  1.00 21.750          N  
ATOM   5918  CA  TYR A 371     -17.445  62.064 103.220  1.00 21.640          C  
ATOM   5919  C   TYR A 371     -17.124  62.009 104.723  1.00 21.890          C  
ATOM   5920  O   TYR A 371     -17.434  61.014 105.394  1.00 21.820          O  
ATOM   5921  CB  TYR A 371     -17.066  60.740 102.549  1.00 30.340          C  
ATOM   5922  CG  TYR A 371     -17.635  60.479 101.139  1.00 30.340          C  
ATOM   5923  CD1 TYR A 371     -18.610  61.302 100.545  1.00 30.340          C  
ATOM   5924  CD2 TYR A 371     -17.170  59.369 100.440  1.00 30.340          C  
ATOM   5925  CE1 TYR A 371     -19.081  61.011  99.287  1.00 30.340          C  
ATOM   5926  CE2 TYR A 371     -17.645  59.085  99.181  1.00 30.340          C  
ATOM   5927  CZ  TYR A 371     -18.598  59.901  98.603  1.00 30.340          C  
ATOM   5928  OH  TYR A 371     -19.084  59.612  97.346  1.00 30.340          O  
ATOM   5929  H   TYR A 371     -15.868  63.171 102.205  1.00 26.100          H  
ATOM   5930  HA  TYR A 371     -18.526  62.158 103.163  1.00 25.970          H  
ATOM   5931 1HB  TYR A 371     -16.007  60.728 102.451  1.00 36.410          H  
ATOM   5932 2HB  TYR A 371     -17.342  59.906 103.190  1.00 36.410          H  
ATOM   5933  HD1 TYR A 371     -19.005  62.169 101.051  1.00 36.410          H  
ATOM   5934  HD2 TYR A 371     -16.428  58.721 100.894  1.00 36.410          H  
ATOM   5935  HE1 TYR A 371     -19.834  61.655  98.831  1.00 36.410          H  
ATOM   5936  HE2 TYR A 371     -17.272  58.212  98.645  1.00 36.410          H  
ATOM   5937  HH  TYR A 371     -19.765  60.248  97.114  1.00 36.410          H  
ATOM   5938  N   GLY A 372     -16.519  63.063 105.260  1.00 22.210          N  
ATOM   5939  CA  GLY A 372     -16.267  63.148 106.693  1.00 22.480          C  
ATOM   5940  C   GLY A 372     -15.453  61.999 107.274  1.00 22.820          C  
ATOM   5941  O   GLY A 372     -14.401  61.631 106.775  1.00 22.210          O  
ATOM   5942  H   GLY A 372     -16.269  63.862 104.663  1.00 26.650          H  
ATOM   5943 1HA  GLY A 372     -15.753  64.088 106.895  1.00 26.980          H  
ATOM   5944 2HA  GLY A 372     -17.223  63.210 107.210  1.00 26.980          H  
ATOM   5945  N   GLY A 373     -15.966  61.381 108.330  1.00 23.860          N  
ATOM   5946  CA  GLY A 373     -15.248  60.296 108.994  1.00 24.400          C  
ATOM   5947  C   GLY A 373     -15.366  58.938 108.309  1.00 24.020          C  
ATOM   5948  O   GLY A 373     -14.744  57.968 108.744  1.00 24.600          O  
ATOM   5949  H   GLY A 373     -16.858  61.684 108.696  1.00 28.630          H  
ATOM   5950 1HA  GLY A 373     -14.195  60.568 109.069  1.00 29.280          H  
ATOM   5951 2HA  GLY A 373     -15.614  60.208 110.016  1.00 29.280          H  
ATOM   5952  N   SER A 374     -16.115  58.851 107.216  1.00 23.140          N  
ATOM   5953  CA  SER A 374     -16.304  57.574 106.528  1.00 22.840          C  
ATOM   5954  C   SER A 374     -15.218  57.317 105.492  1.00 22.060          C  
ATOM   5955  O   SER A 374     -15.216  56.277 104.816  1.00 21.890          O  
ATOM   5956  CB  SER A 374     -17.661  57.538 105.843  1.00 32.100          C  
ATOM   5957  OG  SER A 374     -18.714  57.592 106.772  1.00 32.100          O  
ATOM   5958  H   SER A 374     -16.596  59.678 106.841  1.00 27.770          H  
ATOM   5959  HA  SER A 374     -16.268  56.777 107.269  1.00 27.410          H  
ATOM   5960 1HB  SER A 374     -17.735  58.381 105.159  1.00 38.520          H  
ATOM   5961 2HB  SER A 374     -17.742  56.629 105.250  1.00 38.520          H  
ATOM   5962  HG  SER A 374     -19.522  57.567 106.255  1.00 38.520          H  
ATOM   5963  N   ILE A 375     -14.310  58.275 105.341  1.00 21.540          N  
ATOM   5964  CA  ILE A 375     -13.268  58.188 104.328  1.00 20.720          C  
ATOM   5965  C   ILE A 375     -11.760  58.125 104.737  1.00 20.050          C  
ATOM   5966  O   ILE A 375     -11.061  57.301 104.150  1.00 19.480          O  
ATOM   5967  CB  ILE A 375     -13.593  59.242 103.258  1.00 29.340          C  
ATOM   5968  CG1 ILE A 375     -12.780  59.048 102.003  1.00 29.340          C  
ATOM   5969  CG2 ILE A 375     -13.508  60.619 103.787  1.00 29.340          C  
ATOM   5970  CD1 ILE A 375     -13.347  59.840 100.843  1.00 29.340          C  
ATOM   5971  H   ILE A 375     -14.385  59.109 105.932  1.00 25.850          H  
ATOM   5972  HA  ILE A 375     -13.442  57.245 103.812  1.00 24.860          H  
ATOM   5973  HB  ILE A 375     -14.615  59.066 102.962  1.00 35.200          H  
ATOM   5974 1HG1 ILE A 375     -11.759  59.369 102.178  1.00 35.200          H  
ATOM   5975 2HG1 ILE A 375     -12.766  57.998 101.747  1.00 35.200          H  
ATOM   5976 1HG2 ILE A 375     -13.818  61.290 103.072  1.00 35.200          H  
ATOM   5977 2HG2 ILE A 375     -14.169  60.709 104.616  1.00 35.200          H  
ATOM   5978 3HG2 ILE A 375     -12.495  60.869 104.084  1.00 35.200          H  
ATOM   5979 1HD1 ILE A 375     -12.792  59.705  99.976  1.00 35.200          H  
ATOM   5980 2HD1 ILE A 375     -14.352  59.527 100.649  1.00 35.200          H  
ATOM   5981 3HD1 ILE A 375     -13.341  60.873 101.077  1.00 35.200          H  
ATOM   5982  N   PRO A 376     -11.224  58.879 105.731  1.00 20.080          N  
ATOM   5983  CA  PRO A 376      -9.802  58.994 106.042  1.00 19.480          C  
ATOM   5984  C   PRO A 376      -9.208  57.650 106.413  1.00 19.660          C  
ATOM   5985  O   PRO A 376      -9.878  56.819 107.011  1.00 20.350          O  
ATOM   5986  CB  PRO A 376      -9.788  59.898 107.285  1.00 29.220          C  
ATOM   5987  CG  PRO A 376     -11.087  60.609 107.244  1.00 29.220          C  
ATOM   5988  CD  PRO A 376     -12.046  59.588 106.690  1.00 29.220          C  
ATOM   5989  HA  PRO A 376      -9.269  59.451 105.197  1.00 23.380          H  
ATOM   5990 1HB  PRO A 376      -9.669  59.289 108.201  1.00 35.060          H  
ATOM   5991 2HB  PRO A 376      -8.924  60.581 107.242  1.00 35.060          H  
ATOM   5992 1HG  PRO A 376     -11.380  60.949 108.250  1.00 35.060          H  
ATOM   5993 2HG  PRO A 376     -11.026  61.505 106.613  1.00 35.060          H  
ATOM   5994 1HD  PRO A 376     -12.395  58.898 107.478  1.00 35.060          H  
ATOM   5995 2HD  PRO A 376     -12.804  60.105 106.255  1.00 35.060          H  
ATOM   5996  N   ALA A 377      -7.924  57.467 106.127  1.00 19.080          N  
ATOM   5997  CA  ALA A 377      -7.225  56.224 106.442  1.00 19.270          C  
ATOM   5998  C   ALA A 377      -7.392  55.775 107.900  1.00 20.610          C  
ATOM   5999  O   ALA A 377      -7.474  54.578 108.171  1.00 20.980          O  
ATOM   6000  CB  ALA A 377      -5.747  56.379 106.140  1.00 26.900          C  
ATOM   6001  H   ALA A 377      -7.419  58.201 105.646  1.00 22.900          H  
ATOM   6002  HA  ALA A 377      -7.638  55.442 105.806  1.00 23.120          H  
ATOM   6003 1HB  ALA A 377      -5.237  55.435 106.335  1.00 32.280          H  
ATOM   6004 2HB  ALA A 377      -5.615  56.653 105.094  1.00 32.280          H  
ATOM   6005 3HB  ALA A 377      -5.323  57.155 106.774  1.00 32.280          H  
ATOM   6006  N   SER A 378      -7.437  56.707 108.857  1.00 21.340          N  
ATOM   6007  CA  SER A 378      -7.547  56.337 110.271  1.00 22.630          C  
ATOM   6008  C   SER A 378      -8.871  55.637 110.605  1.00 22.660          C  
ATOM   6009  O   SER A 378      -8.975  54.894 111.589  1.00 22.740          O  
ATOM   6010  CB  SER A 378      -7.398  57.566 111.147  1.00 31.170          C  
ATOM   6011  OG  SER A 378      -8.507  58.419 111.031  1.00 31.170          O  
ATOM   6012  H   SER A 378      -7.375  57.687 108.623  1.00 25.610          H  
ATOM   6013  HA  SER A 378      -6.735  55.648 110.503  1.00 27.160          H  
ATOM   6014 1HB  SER A 378      -7.280  57.258 112.186  1.00 37.400          H  
ATOM   6015 2HB  SER A 378      -6.496  58.102 110.861  1.00 37.400          H  
ATOM   6016  HG  SER A 378      -8.298  59.201 111.552  1.00 37.400          H  
ATOM   6017  N   SER A 379      -9.873  55.784 109.738  1.00 22.630          N  
ATOM   6018  CA  SER A 379     -11.180  55.193 109.956  1.00 22.700          C  
ATOM   6019  C   SER A 379     -11.188  53.742 109.509  1.00 22.920          C  
ATOM   6020  O   SER A 379     -12.182  53.034 109.665  1.00 22.980          O  
ATOM   6021  CB  SER A 379     -12.275  55.992 109.265  1.00 31.750          C  
ATOM   6022  OG  SER A 379     -12.402  57.277 109.833  1.00 31.750          O  
ATOM   6023  H   SER A 379      -9.746  56.344 108.893  1.00 27.160          H  
ATOM   6024  HA  SER A 379     -11.392  55.217 111.025  1.00 27.240          H  
ATOM   6025 1HB  SER A 379     -12.045  56.088 108.205  1.00 38.100          H  
ATOM   6026 2HB  SER A 379     -13.222  55.464 109.345  1.00 38.100          H  
ATOM   6027  HG  SER A 379     -13.220  57.651 109.448  1.00 38.100          H  
ATOM   6028  N   SER A 380     -10.066  53.284 108.952  1.00 23.090          N  
ATOM   6029  CA  SER A 380      -9.913  51.902 108.538  1.00 23.370          C  
ATOM   6030  C   SER A 380      -9.601  51.032 109.753  1.00 23.710          C  
ATOM   6031  O   SER A 380      -9.676  49.799 109.683  1.00 23.710          O  
ATOM   6032  CB  SER A 380      -8.774  51.746 107.552  1.00 32.610          C  
ATOM   6033  OG  SER A 380      -7.539  51.953 108.178  1.00 32.610          O  
ATOM   6034  H   SER A 380      -9.270  53.910 108.813  1.00 27.710          H  
ATOM   6035  HA  SER A 380     -10.842  51.564 108.081  1.00 28.040          H  
ATOM   6036 1HB  SER A 380      -8.796  50.751 107.148  1.00 39.130          H  
ATOM   6037 2HB  SER A 380      -8.895  52.447 106.728  1.00 39.130          H  
ATOM   6038  HG  SER A 380      -7.401  52.919 108.187  1.00 39.130          H  
ATOM   6039  N   HIS A 381      -9.305  51.665 110.901  1.00 23.960          N  
ATOM   6040  CA  HIS A 381      -8.902  50.948 112.100  1.00 24.360          C  
ATOM   6041  C   HIS A 381      -9.773  49.730 112.470  1.00 24.070          C  
ATOM   6042  O   HIS A 381      -9.193  48.670 112.718  1.00 24.260          O  
ATOM   6043  CB  HIS A 381      -8.810  51.923 113.283  1.00 33.940          C  
ATOM   6044  CG  HIS A 381      -8.474  51.265 114.569  1.00 33.940          C  
ATOM   6045  ND1 HIS A 381      -7.196  50.857 114.882  1.00 33.940          N  
ATOM   6046  CD2 HIS A 381      -9.250  50.920 115.621  1.00 33.940          C  
ATOM   6047  CE1 HIS A 381      -7.199  50.293 116.076  1.00 33.940          C  
ATOM   6048  NE2 HIS A 381      -8.433  50.321 116.545  1.00 33.940          N  
ATOM   6049  H   HIS A 381      -9.293  52.690 110.938  1.00 28.750          H  
ATOM   6050  HA  HIS A 381      -7.895  50.567 111.939  1.00 29.230          H  
ATOM   6051 1HB  HIS A 381      -8.021  52.649 113.072  1.00 40.730          H  
ATOM   6052 2HB  HIS A 381      -9.718  52.494 113.397  1.00 40.730          H  
ATOM   6053  HD2 HIS A 381     -10.324  51.083 115.712  1.00 40.730          H  
ATOM   6054  HE1 HIS A 381      -6.334  49.874 116.586  1.00 40.730          H  
ATOM   6055  HE2 HIS A 381      -8.732  49.953 117.437  1.00 40.730          H  
ATOM   6056  N   PRO A 382     -11.130  49.795 112.575  1.00 23.650          N  
ATOM   6057  CA  PRO A 382     -11.974  48.649 112.897  1.00 23.380          C  
ATOM   6058  C   PRO A 382     -11.940  47.518 111.859  1.00 23.130          C  
ATOM   6059  O   PRO A 382     -12.252  46.371 112.179  1.00 23.060          O  
ATOM   6060  CB  PRO A 382     -13.373  49.271 113.013  1.00 35.070          C  
ATOM   6061  CG  PRO A 382     -13.303  50.559 112.235  1.00 35.070          C  
ATOM   6062  CD  PRO A 382     -11.900  51.064 112.444  1.00 35.070          C  
ATOM   6063  HA  PRO A 382     -11.670  48.268 113.880  1.00 28.060          H  
ATOM   6064 1HB  PRO A 382     -14.121  48.573 112.598  1.00 42.080          H  
ATOM   6065 2HB  PRO A 382     -13.632  49.424 114.069  1.00 42.080          H  
ATOM   6066 1HG  PRO A 382     -13.528  50.381 111.170  1.00 42.080          H  
ATOM   6067 2HG  PRO A 382     -14.065  51.267 112.600  1.00 42.080          H  
ATOM   6068 1HD  PRO A 382     -11.662  51.639 111.587  1.00 42.080          H  
ATOM   6069 2HD  PRO A 382     -11.848  51.652 113.366  1.00 42.080          H  
ATOM   6070  N   HIS A 383     -11.544  47.813 110.622  1.00 23.020          N  
ATOM   6071  CA  HIS A 383     -11.515  46.776 109.610  1.00 22.780          C  
ATOM   6072  C   HIS A 383     -10.200  46.052 109.765  1.00 23.270          C  
ATOM   6073  O   HIS A 383     -10.120  44.825 109.667  1.00 23.280          O  
ATOM   6074  CB  HIS A 383     -11.655  47.394 108.231  1.00 31.990          C  
ATOM   6075  CG  HIS A 383     -12.997  48.024 108.018  1.00 31.990          C  
ATOM   6076  ND1 HIS A 383     -14.136  47.291 107.735  1.00 31.990          N  
ATOM   6077  CD2 HIS A 383     -13.390  49.320 108.077  1.00 31.990          C  
ATOM   6078  CE1 HIS A 383     -15.162  48.112 107.617  1.00 31.990          C  
ATOM   6079  NE2 HIS A 383     -14.738  49.344 107.818  1.00 31.990          N  
ATOM   6080  H   HIS A 383     -11.239  48.746 110.349  1.00 27.620          H  
ATOM   6081  HA  HIS A 383     -12.328  46.070 109.763  1.00 27.340          H  
ATOM   6082 1HB  HIS A 383     -10.886  48.149 108.096  1.00 38.390          H  
ATOM   6083 2HB  HIS A 383     -11.506  46.628 107.479  1.00 38.390          H  
ATOM   6084  HD1 HIS A 383     -14.169  46.358 107.369  1.00 38.390          H  
ATOM   6085  HD2 HIS A 383     -12.857  50.250 108.279  1.00 38.390          H  
ATOM   6086  HE1 HIS A 383     -16.155  47.727 107.387  1.00 38.390          H  
ATOM   6087  N   VAL A 384      -9.164  46.819 110.082  1.00 23.730          N  
ATOM   6088  CA  VAL A 384      -7.854  46.242 110.304  1.00 24.250          C  
ATOM   6089  C   VAL A 384      -7.910  45.382 111.575  1.00 24.540          C  
ATOM   6090  O   VAL A 384      -7.491  44.223 111.580  1.00 24.720          O  
ATOM   6091  CB  VAL A 384      -6.797  47.359 110.433  1.00 33.740          C  
ATOM   6092  CG1 VAL A 384      -5.441  46.775 110.839  1.00 33.740          C  
ATOM   6093  CG2 VAL A 384      -6.703  48.110 109.094  1.00 33.740          C  
ATOM   6094  H   VAL A 384      -9.305  47.834 110.121  1.00 28.480          H  
ATOM   6095  HA  VAL A 384      -7.599  45.609 109.455  1.00 29.100          H  
ATOM   6096  HB  VAL A 384      -7.104  48.056 111.214  1.00 40.490          H  
ATOM   6097 1HG1 VAL A 384      -4.715  47.581 110.930  1.00 40.490          H  
ATOM   6098 2HG1 VAL A 384      -5.521  46.261 111.796  1.00 40.490          H  
ATOM   6099 3HG1 VAL A 384      -5.106  46.070 110.078  1.00 40.490          H  
ATOM   6100 1HG2 VAL A 384      -5.973  48.916 109.176  1.00 40.490          H  
ATOM   6101 2HG2 VAL A 384      -6.395  47.419 108.312  1.00 40.490          H  
ATOM   6102 3HG2 VAL A 384      -7.670  48.533 108.836  1.00 40.490          H  
ATOM   6103  N   THR A 385      -8.496  45.942 112.635  1.00 24.610          N  
ATOM   6104  CA  THR A 385      -8.629  45.310 113.947  1.00 24.930          C  
ATOM   6105  C   THR A 385      -9.328  43.964 113.885  1.00 24.550          C  
ATOM   6106  O   THR A 385      -8.890  42.997 114.510  1.00 24.840          O  
ATOM   6107  CB  THR A 385      -9.425  46.224 114.910  1.00 34.770          C  
ATOM   6108  OG1 THR A 385      -8.719  47.459 115.108  1.00 34.770          O  
ATOM   6109  CG2 THR A 385      -9.641  45.551 116.260  1.00 34.770          C  
ATOM   6110  H   THR A 385      -8.818  46.901 112.544  1.00 29.530          H  
ATOM   6111  HA  THR A 385      -7.631  45.158 114.354  1.00 29.920          H  
ATOM   6112  HB  THR A 385     -10.391  46.439 114.471  1.00 41.730          H  
ATOM   6113  HG1 THR A 385      -8.712  47.970 114.269  1.00 41.730          H  
ATOM   6114 1HG2 THR A 385     -10.204  46.223 116.903  1.00 41.730          H  
ATOM   6115 2HG2 THR A 385     -10.199  44.624 116.143  1.00 41.730          H  
ATOM   6116 3HG2 THR A 385      -8.675  45.336 116.715  1.00 41.730          H  
ATOM   6117  N   LEU A 386     -10.411  43.891 113.126  1.00 23.870          N  
ATOM   6118  CA  LEU A 386     -11.196  42.677 113.014  1.00 23.450          C  
ATOM   6119  C   LEU A 386     -10.763  41.753 111.869  1.00 23.030          C  
ATOM   6120  O   LEU A 386     -11.475  40.796 111.557  1.00 22.820          O  
ATOM   6121  CB  LEU A 386     -12.665  43.069 112.848  1.00 33.000          C  
ATOM   6122  CG  LEU A 386     -13.292  43.892 114.031  1.00 33.000          C  
ATOM   6123  CD1 LEU A 386     -14.701  44.298 113.643  1.00 33.000          C  
ATOM   6124  CD2 LEU A 386     -13.299  43.072 115.332  1.00 33.000          C  
ATOM   6125  H   LEU A 386     -10.764  44.732 112.659  1.00 28.640          H  
ATOM   6126  HA  LEU A 386     -11.071  42.111 113.931  1.00 28.140          H  
ATOM   6127 1HB  LEU A 386     -12.748  43.681 111.946  1.00 39.600          H  
ATOM   6128 2HB  LEU A 386     -13.256  42.167 112.709  1.00 39.600          H  
ATOM   6129  HG  LEU A 386     -12.712  44.802 114.186  1.00 39.600          H  
ATOM   6130 1HD1 LEU A 386     -15.142  44.890 114.443  1.00 39.600          H  
ATOM   6131 2HD1 LEU A 386     -14.661  44.896 112.728  1.00 39.600          H  
ATOM   6132 3HD1 LEU A 386     -15.305  43.409 113.473  1.00 39.600          H  
ATOM   6133 1HD2 LEU A 386     -13.743  43.671 116.127  1.00 39.600          H  
ATOM   6134 2HD2 LEU A 386     -13.886  42.165 115.190  1.00 39.600          H  
ATOM   6135 3HD2 LEU A 386     -12.288  42.807 115.621  1.00 39.600          H  
ATOM   6136  N   GLU A 387      -9.615  42.041 111.238  1.00 22.900          N  
ATOM   6137  CA  GLU A 387      -9.054  41.269 110.124  1.00 22.560          C  
ATOM   6138  C   GLU A 387      -9.969  41.172 108.901  1.00 21.430          C  
ATOM   6139  O   GLU A 387     -10.083  40.113 108.277  1.00 21.340          O  
ATOM   6140  CB  GLU A 387      -8.666  39.842 110.576  1.00 31.720          C  
ATOM   6141  CG  GLU A 387      -7.601  39.783 111.679  1.00 31.720          C  
ATOM   6142  CD  GLU A 387      -7.134  38.365 112.026  1.00 31.720          C  
ATOM   6143  OE1 GLU A 387      -7.683  37.419 111.511  1.00 31.720          O  
ATOM   6144  OE2 GLU A 387      -6.219  38.246 112.809  1.00 31.720          O  
ATOM   6145  H   GLU A 387      -9.064  42.853 111.536  1.00 27.480          H  
ATOM   6146  HA  GLU A 387      -8.142  41.778 109.809  1.00 27.070          H  
ATOM   6147 1HB  GLU A 387      -9.544  39.309 110.929  1.00 38.060          H  
ATOM   6148 2HB  GLU A 387      -8.277  39.290 109.722  1.00 38.060          H  
ATOM   6149 1HG  GLU A 387      -6.741  40.371 111.364  1.00 38.060          H  
ATOM   6150 2HG  GLU A 387      -8.011  40.252 112.575  1.00 38.060          H  
ATOM   6151  N   GLY A 388     -10.608  42.285 108.555  1.00 20.590          N  
ATOM   6152  CA  GLY A 388     -11.464  42.388 107.390  1.00 19.490          C  
ATOM   6153  C   GLY A 388     -10.767  43.247 106.343  1.00 18.320          C  
ATOM   6154  O   GLY A 388      -9.540  43.231 106.214  1.00 17.560          O  
ATOM   6155  H   GLY A 388     -10.468  43.126 109.113  1.00 24.710          H  
ATOM   6156 1HA  GLY A 388     -11.671  41.397 106.989  1.00 23.390          H  
ATOM   6157 2HA  GLY A 388     -12.414  42.840 107.672  1.00 23.390          H  
ATOM   6158  N   LYS A 389     -11.555  43.986 105.574  1.00 18.180          N  
ATOM   6159  CA  LYS A 389     -11.007  44.834 104.530  1.00 17.120          C  
ATOM   6160  C   LYS A 389     -11.770  46.158 104.524  1.00 17.200          C  
ATOM   6161  O   LYS A 389     -12.996  46.139 104.411  1.00 17.950          O  
ATOM   6162  CB  LYS A 389     -11.122  44.156 103.162  1.00 24.390          C  
ATOM   6163  CG  LYS A 389     -10.504  44.949 102.006  1.00 24.390          C  
ATOM   6164  CD  LYS A 389     -10.605  44.190 100.685  1.00 24.390          C  
ATOM   6165  CE  LYS A 389     -10.009  44.998  99.534  1.00 24.390          C  
ATOM   6166  NZ  LYS A 389     -10.098  44.271  98.233  1.00 24.390          N  
ATOM   6167  H   LYS A 389     -12.554  43.958 105.723  1.00 21.820          H  
ATOM   6168  HA  LYS A 389      -9.958  44.982 104.746  1.00 20.540          H  
ATOM   6169 1HB  LYS A 389     -10.628  43.183 103.200  1.00 29.270          H  
ATOM   6170 2HB  LYS A 389     -12.173  43.981 102.927  1.00 29.270          H  
ATOM   6171 1HG  LYS A 389     -11.019  45.911 101.904  1.00 29.270          H  
ATOM   6172 2HG  LYS A 389      -9.456  45.141 102.221  1.00 29.270          H  
ATOM   6173 1HD  LYS A 389     -10.077  43.238 100.767  1.00 29.270          H  
ATOM   6174 2HD  LYS A 389     -11.654  43.986 100.466  1.00 29.270          H  
ATOM   6175 1HE  LYS A 389     -10.545  45.944  99.449  1.00 29.270          H  
ATOM   6176 2HE  LYS A 389      -8.961  45.206  99.751  1.00 29.270          H  
ATOM   6177 1HZ  LYS A 389      -9.693  44.839  97.501  1.00 29.270          H  
ATOM   6178 2HZ  LYS A 389      -9.593  43.398  98.297  1.00 29.270          H  
ATOM   6179 3HZ  LYS A 389     -11.066  44.084  98.015  1.00 29.270          H  
ATOM   6180  N   PRO A 390     -11.103  47.311 104.686  1.00 16.590          N  
ATOM   6181  CA  PRO A 390     -11.723  48.613 104.702  1.00 16.720          C  
ATOM   6182  C   PRO A 390     -12.143  49.012 103.298  1.00 16.680          C  
ATOM   6183  O   PRO A 390     -11.487  48.603 102.343  1.00 16.290          O  
ATOM   6184  CB  PRO A 390     -10.595  49.502 105.227  1.00 25.080          C  
ATOM   6185  CG  PRO A 390      -9.320  48.803 104.788  1.00 25.080          C  
ATOM   6186  CD  PRO A 390      -9.634  47.330 104.848  1.00 25.080          C  
ATOM   6187  HA  PRO A 390     -12.563  48.573 105.391  1.00 20.060          H  
ATOM   6188 1HB  PRO A 390     -10.676  50.497 104.801  1.00 30.100          H  
ATOM   6189 2HB  PRO A 390     -10.686  49.620 106.306  1.00 30.100          H  
ATOM   6190 1HG  PRO A 390      -9.048  49.131 103.770  1.00 30.100          H  
ATOM   6191 2HG  PRO A 390      -8.480  49.077 105.444  1.00 30.100          H  
ATOM   6192 1HD  PRO A 390      -9.134  46.851 103.994  1.00 30.100          H  
ATOM   6193 2HD  PRO A 390      -9.330  46.905 105.823  1.00 30.100          H  
ATOM   6194  N   PRO A 391     -13.185  49.844 103.145  1.00 17.110          N  
ATOM   6195  CA  PRO A 391     -13.606  50.470 101.907  1.00 17.120          C  
ATOM   6196  C   PRO A 391     -12.900  51.798 101.679  1.00 16.800          C  
ATOM   6197  O   PRO A 391     -13.052  52.416 100.627  1.00 16.670          O  
ATOM   6198  CB  PRO A 391     -15.095  50.686 102.161  1.00 25.680          C  
ATOM   6199  CG  PRO A 391     -15.170  50.982 103.660  1.00 25.680          C  
ATOM   6200  CD  PRO A 391     -14.101  50.098 104.287  1.00 25.680          C  
ATOM   6201  HA  PRO A 391     -13.434  49.780 101.068  1.00 20.540          H  
ATOM   6202 1HB  PRO A 391     -15.460  51.509 101.537  1.00 30.820          H  
ATOM   6203 2HB  PRO A 391     -15.661  49.791 101.869  1.00 30.820          H  
ATOM   6204 1HG  PRO A 391     -15.000  52.056 103.852  1.00 30.820          H  
ATOM   6205 2HG  PRO A 391     -16.178  50.756 104.038  1.00 30.820          H  
ATOM   6206 1HD  PRO A 391     -13.593  50.641 105.106  1.00 30.820          H  
ATOM   6207 2HD  PRO A 391     -14.565  49.157 104.632  1.00 30.820          H  
ATOM   6208  N   ASN A 392     -12.162  52.241 102.692  1.00 16.740          N  
ATOM   6209  CA  ASN A 392     -11.545  53.554 102.737  1.00 16.650          C  
ATOM   6210  C   ASN A 392     -10.810  53.945 101.468  1.00 15.340          C  
ATOM   6211  O   ASN A 392     -11.054  55.026 100.937  1.00 14.800          O  
ATOM   6212  CB  ASN A 392     -10.641  53.639 103.940  1.00 23.350          C  
ATOM   6213  CG  ASN A 392     -11.470  53.657 105.155  1.00 23.350          C  
ATOM   6214  OD1 ASN A 392     -11.742  52.601 105.750  1.00 23.350          O  
ATOM   6215  ND2 ASN A 392     -11.904  54.813 105.518  1.00 23.350          N  
ATOM   6216  H   ASN A 392     -12.070  51.660 103.509  1.00 20.090          H  
ATOM   6217  HA  ASN A 392     -12.342  54.289 102.873  1.00 19.980          H  
ATOM   6218 1HB  ASN A 392      -9.958  52.793 103.972  1.00 28.020          H  
ATOM   6219 2HB  ASN A 392     -10.047  54.556 103.897  1.00 28.020          H  
ATOM   6220 1HD2 ASN A 392     -12.496  54.909 106.319  1.00 28.020          H  
ATOM   6221 2HD2 ASN A 392     -11.647  55.633 104.975  1.00 28.020          H  
ATOM   6222  N   SER A 393      -9.898  53.096 100.981  1.00 14.880          N  
ATOM   6223  CA  SER A 393      -9.129  53.478  99.801  1.00 13.710          C  
ATOM   6224  C   SER A 393      -9.989  53.621  98.543  1.00 13.230          C  
ATOM   6225  O   SER A 393      -9.618  54.377  97.630  1.00 13.290          O  
ATOM   6226  CB  SER A 393      -8.027  52.468  99.537  1.00 19.660          C  
ATOM   6227  OG  SER A 393      -8.546  51.242  99.093  1.00 19.660          O  
ATOM   6228  H   SER A 393      -9.734  52.202 101.423  1.00 17.860          H  
ATOM   6229  HA  SER A 393      -8.660  54.441 100.002  1.00 16.450          H  
ATOM   6230 1HB  SER A 393      -7.342  52.868  98.790  1.00 23.590          H  
ATOM   6231 2HB  SER A 393      -7.458  52.314 100.451  1.00 23.590          H  
ATOM   6232  HG  SER A 393      -7.800  50.637  99.048  1.00 23.590          H  
ATOM   6233  N   SER A 394     -11.157  52.949  98.508  1.00 12.780          N  
ATOM   6234  CA  SER A 394     -12.036  53.019  97.356  1.00 12.360          C  
ATOM   6235  C   SER A 394     -12.797  54.314  97.443  1.00 12.540          C  
ATOM   6236  O   SER A 394     -12.954  55.014  96.443  1.00 11.740          O  
ATOM   6237  CB  SER A 394     -13.012  51.850  97.330  1.00 17.470          C  
ATOM   6238  OG  SER A 394     -12.343  50.624  97.179  1.00 17.470          O  
ATOM   6239  H   SER A 394     -11.459  52.366  99.286  1.00 15.340          H  
ATOM   6240  HA  SER A 394     -11.438  53.015  96.445  1.00 14.830          H  
ATOM   6241 1HB  SER A 394     -13.596  51.839  98.246  1.00 20.970          H  
ATOM   6242 2HB  SER A 394     -13.709  51.989  96.505  1.00 20.970          H  
ATOM   6243  HG  SER A 394     -13.026  49.963  97.050  1.00 20.970          H  
ATOM   6244  N   HIS A 395     -13.208  54.670  98.664  1.00 13.610          N  
ATOM   6245  CA  HIS A 395     -13.952  55.901  98.888  1.00 13.940          C  
ATOM   6246  C   HIS A 395     -13.076  57.082  98.529  1.00 13.190          C  
ATOM   6247  O   HIS A 395     -13.544  58.050  97.926  1.00 12.810          O  
ATOM   6248  CB  HIS A 395     -14.386  56.037 100.356  1.00 19.380          C  
ATOM   6249  CG  HIS A 395     -15.458  55.110 100.784  1.00 19.380          C  
ATOM   6250  ND1 HIS A 395     -15.825  54.949 102.116  1.00 19.380          N  
ATOM   6251  CD2 HIS A 395     -16.259  54.287 100.071  1.00 19.380          C  
ATOM   6252  CE1 HIS A 395     -16.805  54.071 102.189  1.00 19.380          C  
ATOM   6253  NE2 HIS A 395     -17.090  53.655 100.964  1.00 19.380          N  
ATOM   6254  H   HIS A 395     -13.055  54.010  99.435  1.00 16.330          H  
ATOM   6255  HA  HIS A 395     -14.836  55.927  98.256  1.00 16.730          H  
ATOM   6256 1HB  HIS A 395     -13.526  55.861 101.000  1.00 23.260          H  
ATOM   6257 2HB  HIS A 395     -14.726  57.047 100.539  1.00 23.260          H  
ATOM   6258  HD1 HIS A 395     -15.475  55.453 102.945  1.00 23.260          H  
ATOM   6259  HD2 HIS A 395     -16.343  54.071  99.004  1.00 23.260          H  
ATOM   6260  HE1 HIS A 395     -17.236  53.806 103.154  1.00 23.260          H  
ATOM   6261  N   GLN A 396     -11.791  56.988  98.876  1.00 13.020          N  
ATOM   6262  CA  GLN A 396     -10.833  58.041  98.597  1.00 12.390          C  
ATOM   6263  C   GLN A 396     -10.678  58.239  97.108  1.00 11.150          C  
ATOM   6264  O   GLN A 396     -10.820  59.361  96.622  1.00 10.600          O  
ATOM   6265  CB  GLN A 396      -9.504  57.684  99.252  1.00 17.600          C  
ATOM   6266  CG  GLN A 396      -9.542  57.769 100.786  1.00 17.600          C  
ATOM   6267  CD  GLN A 396      -8.347  57.120 101.436  1.00 17.600          C  
ATOM   6268  OE1 GLN A 396      -7.382  56.763 100.747  1.00 17.600          O  
ATOM   6269  NE2 GLN A 396      -8.414  56.912 102.752  1.00 17.600          N  
ATOM   6270  H   GLN A 396     -11.492  56.157  99.396  1.00 15.620          H  
ATOM   6271  HA  GLN A 396     -11.166  58.971  99.011  1.00 14.870          H  
ATOM   6272 1HB  GLN A 396      -9.228  56.669  98.975  1.00 21.120          H  
ATOM   6273 2HB  GLN A 396      -8.724  58.349  98.884  1.00 21.120          H  
ATOM   6274 1HG  GLN A 396      -9.537  58.822 101.061  1.00 21.120          H  
ATOM   6275 2HG  GLN A 396     -10.439  57.310 101.166  1.00 21.120          H  
ATOM   6276 1HE2 GLN A 396      -7.657  56.463 103.219  1.00 21.120          H  
ATOM   6277 2HE2 GLN A 396      -9.259  57.174 103.279  1.00 21.120          H  
ATOM   6278  N   ALA A 397     -10.477  57.158  96.356  1.00 10.690          N  
ATOM   6279  CA  ALA A 397     -10.322  57.322  94.923  1.00  9.520          C  
ATOM   6280  C   ALA A 397     -11.593  57.833  94.254  1.00  9.480          C  
ATOM   6281  O   ALA A 397     -11.549  58.781  93.461  1.00  8.770          O  
ATOM   6282  CB  ALA A 397      -9.939  55.993  94.305  1.00 13.800          C  
ATOM   6283  H   ALA A 397     -10.371  56.233  96.786  1.00 12.830          H  
ATOM   6284  HA  ALA A 397      -9.530  58.053  94.751  1.00 11.420          H  
ATOM   6285 1HB  ALA A 397      -9.794  56.119  93.235  1.00 16.560          H  
ATOM   6286 2HB  ALA A 397      -9.016  55.637  94.763  1.00 16.560          H  
ATOM   6287 3HB  ALA A 397     -10.738  55.271  94.487  1.00 16.560          H  
ATOM   6288  N   LEU A 398     -12.735  57.240  94.608  1.00 10.360          N  
ATOM   6289  CA  LEU A 398     -13.992  57.592  93.978  1.00 10.580          C  
ATOM   6290  C   LEU A 398     -14.402  59.016  94.258  1.00 10.740          C  
ATOM   6291  O   LEU A 398     -14.850  59.725  93.347  1.00 10.420          O  
ATOM   6292  CB  LEU A 398     -15.084  56.648  94.488  1.00 14.720          C  
ATOM   6293  CG  LEU A 398     -14.992  55.166  94.038  1.00 14.720          C  
ATOM   6294  CD1 LEU A 398     -15.986  54.352  94.858  1.00 14.720          C  
ATOM   6295  CD2 LEU A 398     -15.300  55.042  92.543  1.00 14.720          C  
ATOM   6296  H   LEU A 398     -12.726  56.485  95.300  1.00 12.430          H  
ATOM   6297  HA  LEU A 398     -13.872  57.489  92.906  1.00 12.700          H  
ATOM   6298 1HB  LEU A 398     -15.045  56.655  95.579  1.00 17.670          H  
ATOM   6299 2HB  LEU A 398     -16.052  57.038  94.181  1.00 17.670          H  
ATOM   6300  HG  LEU A 398     -13.993  54.783  94.227  1.00 17.670          H  
ATOM   6301 1HD1 LEU A 398     -15.926  53.305  94.566  1.00 17.670          H  
ATOM   6302 2HD1 LEU A 398     -15.739  54.445  95.918  1.00 17.670          H  
ATOM   6303 3HD1 LEU A 398     -16.996  54.719  94.685  1.00 17.670          H  
ATOM   6304 1HD2 LEU A 398     -15.239  53.994  92.252  1.00 17.670          H  
ATOM   6305 2HD2 LEU A 398     -16.305  55.415  92.345  1.00 17.670          H  
ATOM   6306 3HD2 LEU A 398     -14.585  55.610  91.959  1.00 17.670          H  
ATOM   6307  N   LEU A 399     -14.221  59.464  95.499  1.00 11.270          N  
ATOM   6308  CA  LEU A 399     -14.594  60.811  95.828  1.00 11.460          C  
ATOM   6309  C   LEU A 399     -13.666  61.802  95.159  1.00 10.430          C  
ATOM   6310  O   LEU A 399     -14.119  62.827  94.645  1.00 10.250          O  
ATOM   6311  CB  LEU A 399     -14.630  61.027  97.331  1.00 15.970          C  
ATOM   6312  CG  LEU A 399     -15.033  62.432  97.767  1.00 15.970          C  
ATOM   6313  CD1 LEU A 399     -16.391  62.800  97.225  1.00 15.970          C  
ATOM   6314  CD2 LEU A 399     -15.065  62.484  99.228  1.00 15.970          C  
ATOM   6315  H   LEU A 399     -13.858  58.859  96.240  1.00 13.520          H  
ATOM   6316  HA  LEU A 399     -15.595  60.955  95.439  1.00 13.750          H  
ATOM   6317 1HB  LEU A 399     -15.322  60.313  97.768  1.00 19.160          H  
ATOM   6318 2HB  LEU A 399     -13.633  60.821  97.729  1.00 19.160          H  
ATOM   6319  HG  LEU A 399     -14.296  63.138  97.405  1.00 19.160          H  
ATOM   6320 1HD1 LEU A 399     -16.635  63.781  97.552  1.00 19.160          H  
ATOM   6321 2HD1 LEU A 399     -16.397  62.801  96.154  1.00 19.160          H  
ATOM   6322 3HD1 LEU A 399     -17.131  62.114  97.581  1.00 19.160          H  
ATOM   6323 1HD2 LEU A 399     -15.289  63.467  99.561  1.00 19.160          H  
ATOM   6324 2HD2 LEU A 399     -15.792  61.796  99.597  1.00 19.160          H  
ATOM   6325 3HD2 LEU A 399     -14.145  62.219  99.570  1.00 19.160          H  
ATOM   6326  N   GLN A 400     -12.360  61.518  95.132  1.00  9.770          N  
ATOM   6327  CA  GLN A 400     -11.460  62.458  94.499  1.00  8.760          C  
ATOM   6328  C   GLN A 400     -11.841  62.638  93.037  1.00  8.000          C  
ATOM   6329  O   GLN A 400     -11.867  63.771  92.551  1.00  7.490          O  
ATOM   6330  CB  GLN A 400     -10.021  61.963  94.608  1.00 12.670          C  
ATOM   6331  CG  GLN A 400      -9.435  62.037  96.009  1.00 12.670          C  
ATOM   6332  CD  GLN A 400      -8.125  61.301  96.098  1.00 12.670          C  
ATOM   6333  OE1 GLN A 400      -7.789  60.523  95.199  1.00 12.670          O  
ATOM   6334  NE2 GLN A 400      -7.373  61.531  97.166  1.00 12.670          N  
ATOM   6335  H   GLN A 400     -11.980  60.671  95.571  1.00 11.720          H  
ATOM   6336  HA  GLN A 400     -11.550  63.413  94.999  1.00 10.510          H  
ATOM   6337 1HB  GLN A 400      -9.983  60.919  94.285  1.00 15.200          H  
ATOM   6338 2HB  GLN A 400      -9.385  62.538  93.939  1.00 15.200          H  
ATOM   6339 1HG  GLN A 400      -9.233  63.070  96.228  1.00 15.200          H  
ATOM   6340 2HG  GLN A 400     -10.131  61.644  96.738  1.00 15.200          H  
ATOM   6341 1HE2 GLN A 400      -6.492  61.063  97.267  1.00 15.200          H  
ATOM   6342 2HE2 GLN A 400      -7.677  62.168  97.870  1.00 15.200          H  
ATOM   6343  N   HIS A 401     -12.221  61.556  92.346  1.00  8.020          N  
ATOM   6344  CA  HIS A 401     -12.609  61.695  90.949  1.00  7.500          C  
ATOM   6345  C   HIS A 401     -13.897  62.504  90.816  1.00  8.200          C  
ATOM   6346  O   HIS A 401     -13.993  63.386  89.955  1.00  7.840          O  
ATOM   6347  CB  HIS A 401     -12.816  60.327  90.287  1.00 10.710          C  
ATOM   6348  CG  HIS A 401     -11.556  59.559  89.999  1.00 10.710          C  
ATOM   6349  ND1 HIS A 401     -10.576  60.033  89.145  1.00 10.710          N  
ATOM   6350  CD2 HIS A 401     -11.130  58.341  90.421  1.00 10.710          C  
ATOM   6351  CE1 HIS A 401      -9.598  59.145  89.068  1.00 10.710          C  
ATOM   6352  NE2 HIS A 401      -9.911  58.111  89.830  1.00 10.710          N  
ATOM   6353  H   HIS A 401     -12.160  60.623  92.773  1.00  9.620          H  
ATOM   6354  HA  HIS A 401     -11.826  62.219  90.407  1.00  9.000          H  
ATOM   6355 1HB  HIS A 401     -13.437  59.709  90.944  1.00 12.850          H  
ATOM   6356 2HB  HIS A 401     -13.360  60.455  89.354  1.00 12.850          H  
ATOM   6357  HD2 HIS A 401     -11.657  57.668  91.100  1.00 12.850          H  
ATOM   6358  HE1 HIS A 401      -8.691  59.246  88.472  1.00 12.850          H  
ATOM   6359  HE2 HIS A 401      -9.346  57.282  89.955  1.00 12.850          H  
ATOM   6360  N   LEU A 402     -14.882  62.255  91.684  1.00  9.270          N  
ATOM   6361  CA  LEU A 402     -16.144  62.983  91.613  1.00 10.030          C  
ATOM   6362  C   LEU A 402     -15.964  64.482  91.779  1.00  9.750          C  
ATOM   6363  O   LEU A 402     -16.487  65.279  90.990  1.00  9.720          O  
ATOM   6364  CB  LEU A 402     -17.087  62.499  92.732  1.00 13.740          C  
ATOM   6365  CG  LEU A 402     -18.464  63.241  92.899  1.00 13.740          C  
ATOM   6366  CD1 LEU A 402     -19.320  63.060  91.644  1.00 13.740          C  
ATOM   6367  CD2 LEU A 402     -19.169  62.699  94.156  1.00 13.740          C  
ATOM   6368  H   LEU A 402     -14.777  61.502  92.375  1.00 11.120          H  
ATOM   6369  HA  LEU A 402     -16.586  62.787  90.639  1.00 12.040          H  
ATOM   6370 1HB  LEU A 402     -17.288  61.441  92.576  1.00 16.490          H  
ATOM   6371 2HB  LEU A 402     -16.557  62.596  93.677  1.00 16.490          H  
ATOM   6372  HG  LEU A 402     -18.293  64.311  93.029  1.00 16.490          H  
ATOM   6373 1HD1 LEU A 402     -20.265  63.586  91.774  1.00 16.490          H  
ATOM   6374 2HD1 LEU A 402     -18.804  63.472  90.777  1.00 16.490          H  
ATOM   6375 3HD1 LEU A 402     -19.513  62.001  91.482  1.00 16.490          H  
ATOM   6376 1HD2 LEU A 402     -20.120  63.218  94.293  1.00 16.490          H  
ATOM   6377 2HD2 LEU A 402     -19.351  61.631  94.045  1.00 16.490          H  
ATOM   6378 3HD2 LEU A 402     -18.540  62.873  95.029  1.00 16.490          H  
ATOM   6379  N   LEU A 403     -15.270  64.862  92.842  1.00  9.650          N  
ATOM   6380  CA  LEU A 403     -15.099  66.261  93.154  1.00  9.470          C  
ATOM   6381  C   LEU A 403     -14.173  66.961  92.188  1.00  8.450          C  
ATOM   6382  O   LEU A 403     -14.425  68.110  91.827  1.00  8.420          O  
ATOM   6383  CB  LEU A 403     -14.579  66.397  94.559  1.00 13.330          C  
ATOM   6384  CG  LEU A 403     -15.517  65.978  95.673  1.00 13.330          C  
ATOM   6385  CD1 LEU A 403     -14.728  66.000  96.921  1.00 13.330          C  
ATOM   6386  CD2 LEU A 403     -16.759  66.886  95.785  1.00 13.330          C  
ATOM   6387  H   LEU A 403     -14.854  64.145  93.449  1.00 11.580          H  
ATOM   6388  HA  LEU A 403     -16.070  66.743  93.074  1.00 11.360          H  
ATOM   6389 1HB  LEU A 403     -13.720  65.732  94.632  1.00 16.000          H  
ATOM   6390 2HB  LEU A 403     -14.255  67.414  94.723  1.00 16.000          H  
ATOM   6391  HG  LEU A 403     -15.843  64.966  95.491  1.00 16.000          H  
ATOM   6392 1HD1 LEU A 403     -15.333  65.670  97.750  1.00 16.000          H  
ATOM   6393 2HD1 LEU A 403     -13.884  65.333  96.804  1.00 16.000          H  
ATOM   6394 3HD1 LEU A 403     -14.365  66.982  97.135  1.00 16.000          H  
ATOM   6395 1HD2 LEU A 403     -17.375  66.531  96.608  1.00 16.000          H  
ATOM   6396 2HD2 LEU A 403     -16.467  67.911  95.978  1.00 16.000          H  
ATOM   6397 3HD2 LEU A 403     -17.343  66.848  94.873  1.00 16.000          H  
ATOM   6398  N   LEU A 404     -13.108  66.284  91.757  1.00  7.640          N  
ATOM   6399  CA  LEU A 404     -12.178  66.884  90.831  1.00  6.680          C  
ATOM   6400  C   LEU A 404     -12.876  67.183  89.517  1.00  6.870          C  
ATOM   6401  O   LEU A 404     -12.671  68.254  88.937  1.00  6.620          O  
ATOM   6402  CB  LEU A 404     -10.983  65.954  90.614  1.00  9.740          C  
ATOM   6403  CG  LEU A 404      -9.882  66.426  89.648  1.00  9.740          C  
ATOM   6404  CD1 LEU A 404      -9.266  67.745  90.140  1.00  9.740          C  
ATOM   6405  CD2 LEU A 404      -8.829  65.327  89.565  1.00  9.740          C  
ATOM   6406  H   LEU A 404     -12.900  65.348  92.101  1.00  9.170          H  
ATOM   6407  HA  LEU A 404     -11.833  67.817  91.266  1.00  8.020          H  
ATOM   6408 1HB  LEU A 404     -10.520  65.776  91.581  1.00 11.680          H  
ATOM   6409 2HB  LEU A 404     -11.364  64.998  90.244  1.00 11.680          H  
ATOM   6410  HG  LEU A 404     -10.306  66.599  88.658  1.00 11.680          H  
ATOM   6411 1HD1 LEU A 404      -8.486  68.053  89.449  1.00 11.680          H  
ATOM   6412 2HD1 LEU A 404     -10.022  68.529  90.184  1.00 11.680          H  
ATOM   6413 3HD1 LEU A 404      -8.836  67.601  91.131  1.00 11.680          H  
ATOM   6414 1HD2 LEU A 404      -8.040  65.628  88.876  1.00 11.680          H  
ATOM   6415 2HD2 LEU A 404      -8.403  65.151  90.554  1.00 11.680          H  
ATOM   6416 3HD2 LEU A 404      -9.297  64.407  89.203  1.00 11.680          H  
ATOM   6417  N   LYS A 405     -13.696  66.234  89.022  1.00  7.450          N  
ATOM   6418  CA  LYS A 405     -14.416  66.480  87.791  1.00  7.880          C  
ATOM   6419  C   LYS A 405     -15.348  67.673  87.958  1.00  8.590          C  
ATOM   6420  O   LYS A 405     -15.414  68.512  87.060  1.00  8.640          O  
ATOM   6421  CB  LYS A 405     -15.183  65.238  87.343  1.00 10.860          C  
ATOM   6422  CG  LYS A 405     -14.288  64.112  86.808  1.00 10.860          C  
ATOM   6423  CD  LYS A 405     -15.101  62.877  86.428  1.00 10.860          C  
ATOM   6424  CE  LYS A 405     -14.200  61.747  85.920  1.00 10.860          C  
ATOM   6425  NZ  LYS A 405     -14.982  60.523  85.551  1.00 10.860          N  
ATOM   6426  H   LYS A 405     -13.813  65.335  89.501  1.00  8.940          H  
ATOM   6427  HA  LYS A 405     -13.695  66.731  87.014  1.00  9.460          H  
ATOM   6428 1HB  LYS A 405     -15.745  64.841  88.195  1.00 13.030          H  
ATOM   6429 2HB  LYS A 405     -15.901  65.508  86.571  1.00 13.030          H  
ATOM   6430 1HG  LYS A 405     -13.762  64.472  85.924  1.00 13.030          H  
ATOM   6431 2HG  LYS A 405     -13.545  63.845  87.557  1.00 13.030          H  
ATOM   6432 1HD  LYS A 405     -15.643  62.525  87.310  1.00 13.030          H  
ATOM   6433 2HD  LYS A 405     -15.823  63.137  85.656  1.00 13.030          H  
ATOM   6434 1HE  LYS A 405     -13.653  62.095  85.045  1.00 13.030          H  
ATOM   6435 2HE  LYS A 405     -13.484  61.485  86.703  1.00 13.030          H  
ATOM   6436 1HZ  LYS A 405     -14.350  59.804  85.223  1.00 13.030          H  
ATOM   6437 2HZ  LYS A 405     -15.483  60.184  86.360  1.00 13.030          H  
ATOM   6438 3HZ  LYS A 405     -15.640  60.748  84.819  1.00 13.030          H  
ATOM   6439  N   GLU A 406     -16.034  67.794  89.112  1.00  9.170          N  
ATOM   6440  CA  GLU A 406     -16.896  68.956  89.304  1.00  9.810          C  
ATOM   6441  C   GLU A 406     -16.112  70.252  89.314  1.00  9.170          C  
ATOM   6442  O   GLU A 406     -16.533  71.232  88.690  1.00  9.460          O  
ATOM   6443  CB  GLU A 406     -17.678  68.842  90.613  1.00 13.480          C  
ATOM   6444  CG  GLU A 406     -18.828  67.897  90.587  1.00 13.480          C  
ATOM   6445  CD  GLU A 406     -19.940  68.429  89.706  1.00 13.480          C  
ATOM   6446  OE1 GLU A 406     -20.121  69.650  89.663  1.00 13.480          O  
ATOM   6447  OE2 GLU A 406     -20.608  67.645  89.078  1.00 13.480          O  
ATOM   6448  H   GLU A 406     -16.001  67.054  89.820  1.00 11.000          H  
ATOM   6449  HA  GLU A 406     -17.604  68.991  88.478  1.00 11.770          H  
ATOM   6450 1HB  GLU A 406     -17.003  68.501  91.394  1.00 16.170          H  
ATOM   6451 2HB  GLU A 406     -18.034  69.811  90.909  1.00 16.170          H  
ATOM   6452 1HG  GLU A 406     -18.493  66.932  90.208  1.00 16.170          H  
ATOM   6453 2HG  GLU A 406     -19.196  67.754  91.605  1.00 16.170          H  
ATOM   6454  N   GLN A 407     -14.935  70.270  89.937  1.00  8.330          N  
ATOM   6455  CA  GLN A 407     -14.168  71.502  89.955  1.00  7.660          C  
ATOM   6456  C   GLN A 407     -13.799  71.914  88.540  1.00  7.160          C  
ATOM   6457  O   GLN A 407     -13.994  73.073  88.161  1.00  7.230          O  
ATOM   6458  CB  GLN A 407     -12.874  71.318  90.761  1.00 10.990          C  
ATOM   6459  CG  GLN A 407     -13.042  71.170  92.269  1.00 10.990          C  
ATOM   6460  CD  GLN A 407     -11.730  70.793  92.947  1.00 10.990          C  
ATOM   6461  OE1 GLN A 407     -10.973  69.960  92.443  1.00 10.990          O  
ATOM   6462  NE2 GLN A 407     -11.449  71.417  94.077  1.00 10.990          N  
ATOM   6463  H   GLN A 407     -14.626  69.441  90.462  1.00 10.000          H  
ATOM   6464  HA  GLN A 407     -14.779  72.285  90.401  1.00  9.190          H  
ATOM   6465 1HB  GLN A 407     -12.363  70.424  90.403  1.00 13.190          H  
ATOM   6466 2HB  GLN A 407     -12.213  72.164  90.574  1.00 13.190          H  
ATOM   6467 1HG  GLN A 407     -13.365  72.124  92.674  1.00 13.190          H  
ATOM   6468 2HG  GLN A 407     -13.781  70.407  92.483  1.00 13.190          H  
ATOM   6469 1HE2 GLN A 407     -10.596  71.219  94.567  1.00 13.190          H  
ATOM   6470 2HE2 GLN A 407     -12.088  72.090  94.446  1.00 13.190          H  
ATOM   6471  N   MET A 408     -13.324  70.951  87.738  1.00  6.840          N  
ATOM   6472  CA  MET A 408     -12.904  71.233  86.374  1.00  6.570          C  
ATOM   6473  C   MET A 408     -14.069  71.671  85.496  1.00  7.600          C  
ATOM   6474  O   MET A 408     -13.929  72.596  84.691  1.00  7.680          O  
ATOM   6475  CB  MET A 408     -12.200  70.010  85.782  1.00  9.310          C  
ATOM   6476  CG  MET A 408     -10.834  69.704  86.435  1.00  9.310          C  
ATOM   6477  SD  MET A 408     -10.062  68.145  85.881  1.00  9.310          S  
ATOM   6478  CE  MET A 408      -9.512  68.506  84.208  1.00  9.310          C  
ATOM   6479  H   MET A 408     -13.210  70.003  88.119  1.00  8.210          H  
ATOM   6480  HA  MET A 408     -12.191  72.058  86.408  1.00  7.880          H  
ATOM   6481 1HB  MET A 408     -12.841  69.134  85.904  1.00 11.170          H  
ATOM   6482 2HB  MET A 408     -12.046  70.167  84.714  1.00 11.170          H  
ATOM   6483 1HG  MET A 408     -10.150  70.524  86.209  1.00 11.170          H  
ATOM   6484 2HG  MET A 408     -10.959  69.657  87.518  1.00 11.170          H  
ATOM   6485 1HE  MET A 408      -9.021  67.629  83.790  1.00 11.170          H  
ATOM   6486 2HE  MET A 408     -10.365  68.764  83.590  1.00 11.170          H  
ATOM   6487 3HE  MET A 408      -8.809  69.340  84.229  1.00 11.170          H  
ATOM   6488  N   ARG A 409     -15.220  70.999  85.628  1.00  8.470          N  
ATOM   6489  CA  ARG A 409     -16.391  71.325  84.828  1.00  9.500          C  
ATOM   6490  C   ARG A 409     -16.927  72.712  85.130  1.00  9.800          C  
ATOM   6491  O   ARG A 409     -17.224  73.475  84.211  1.00 10.210          O  
ATOM   6492  CB  ARG A 409     -17.500  70.320  85.090  1.00 12.890          C  
ATOM   6493  CG  ARG A 409     -17.284  68.926  84.520  1.00 12.890          C  
ATOM   6494  CD  ARG A 409     -18.318  67.993  85.020  1.00 12.890          C  
ATOM   6495  NE  ARG A 409     -18.150  66.650  84.490  1.00 12.890          N  
ATOM   6496  CZ  ARG A 409     -18.803  65.556  84.936  1.00 12.890          C  
ATOM   6497  NH1 ARG A 409     -19.664  65.645  85.935  1.00 12.890          N  
ATOM   6498  NH2 ARG A 409     -18.580  64.384  84.363  1.00 12.890          N  
ATOM   6499  H   ARG A 409     -15.275  70.219  86.291  1.00 10.160          H  
ATOM   6500  HA  ARG A 409     -16.110  71.278  83.778  1.00 11.400          H  
ATOM   6501 1HB  ARG A 409     -17.629  70.211  86.169  1.00 15.470          H  
ATOM   6502 2HB  ARG A 409     -18.437  70.704  84.689  1.00 15.470          H  
ATOM   6503 1HG  ARG A 409     -17.368  68.969  83.436  1.00 15.470          H  
ATOM   6504 2HG  ARG A 409     -16.303  68.552  84.786  1.00 15.470          H  
ATOM   6505 1HD  ARG A 409     -18.243  67.944  86.110  1.00 15.470          H  
ATOM   6506 2HD  ARG A 409     -19.306  68.355  84.737  1.00 15.470          H  
ATOM   6507  HE  ARG A 409     -17.503  66.529  83.719  1.00 15.470          H  
ATOM   6508 1HH1 ARG A 409     -19.842  66.538  86.387  1.00 15.470          H  
ATOM   6509 2HH1 ARG A 409     -20.150  64.822  86.261  1.00 15.470          H  
ATOM   6510 1HH2 ARG A 409     -17.925  64.314  83.597  1.00 15.470          H  
ATOM   6511 2HH2 ARG A 409     -19.066  63.561  84.687  1.00 15.470          H  
ATOM   6512  N   GLN A 410     -17.030  73.061  86.411  1.00  9.610          N  
ATOM   6513  CA  GLN A 410     -17.573  74.359  86.767  1.00  9.880          C  
ATOM   6514  C   GLN A 410     -16.653  75.470  86.294  1.00  9.160          C  
ATOM   6515  O   GLN A 410     -17.103  76.476  85.730  1.00  9.550          O  
ATOM   6516  CB  GLN A 410     -17.734  74.424  88.274  1.00 13.720          C  
ATOM   6517  CG  GLN A 410     -18.810  73.518  88.831  1.00 13.720          C  
ATOM   6518  CD  GLN A 410     -18.722  73.492  90.307  1.00 13.720          C  
ATOM   6519  OE1 GLN A 410     -18.439  74.546  90.890  1.00 13.720          O  
ATOM   6520  NE2 GLN A 410     -18.924  72.333  90.932  1.00 13.720          N  
ATOM   6521  H   GLN A 410     -16.763  72.401  87.151  1.00 11.530          H  
ATOM   6522  HA  GLN A 410     -18.542  74.479  86.287  1.00 11.860          H  
ATOM   6523 1HB  GLN A 410     -16.789  74.132  88.745  1.00 16.470          H  
ATOM   6524 2HB  GLN A 410     -17.950  75.447  88.573  1.00 16.470          H  
ATOM   6525 1HG  GLN A 410     -19.787  73.900  88.546  1.00 16.470          H  
ATOM   6526 2HG  GLN A 410     -18.679  72.503  88.456  1.00 16.470          H  
ATOM   6527 1HE2 GLN A 410     -18.817  72.281  91.937  1.00 16.470          H  
ATOM   6528 2HE2 GLN A 410     -19.162  71.471  90.413  1.00 16.470          H  
ATOM   6529  N   GLN A 411     -15.351  75.268  86.489  1.00  8.150          N  
ATOM   6530  CA  GLN A 411     -14.382  76.254  86.088  1.00  7.470          C  
ATOM   6531  C   GLN A 411     -14.405  76.407  84.577  1.00  7.960          C  
ATOM   6532  O   GLN A 411     -14.366  77.523  84.079  1.00  8.100          O  
ATOM   6533  CB  GLN A 411     -13.023  75.834  86.609  1.00 10.730          C  
ATOM   6534  CG  GLN A 411     -12.891  75.931  88.123  1.00 10.730          C  
ATOM   6535  CD  GLN A 411     -11.625  75.275  88.644  1.00 10.730          C  
ATOM   6536  OE1 GLN A 411     -11.146  74.278  88.095  1.00 10.730          O  
ATOM   6537  NE2 GLN A 411     -11.075  75.831  89.709  1.00 10.730          N  
ATOM   6538  H   GLN A 411     -15.025  74.425  86.973  1.00  9.780          H  
ATOM   6539  HA  GLN A 411     -14.649  77.210  86.533  1.00  8.960          H  
ATOM   6540 1HB  GLN A 411     -12.837  74.802  86.324  1.00 12.880          H  
ATOM   6541 2HB  GLN A 411     -12.269  76.447  86.166  1.00 12.880          H  
ATOM   6542 1HG  GLN A 411     -12.867  76.979  88.400  1.00 12.880          H  
ATOM   6543 2HG  GLN A 411     -13.746  75.456  88.592  1.00 12.880          H  
ATOM   6544 1HE2 GLN A 411     -10.235  75.445  90.098  1.00 12.880          H  
ATOM   6545 2HE2 GLN A 411     -11.491  76.638  90.127  1.00 12.880          H  
ATOM   6546  N   LYS A 412     -14.539  75.299  83.836  1.00  8.370          N  
ATOM   6547  CA  LYS A 412     -14.635  75.354  82.383  1.00  9.030          C  
ATOM   6548  C   LYS A 412     -15.837  76.160  81.929  1.00  9.970          C  
ATOM   6549  O   LYS A 412     -15.731  77.001  81.043  1.00 10.290          O  
ATOM   6550  CB  LYS A 412     -14.707  73.946  81.779  1.00 12.380          C  
ATOM   6551  CG  LYS A 412     -14.868  73.915  80.249  1.00 12.380          C  
ATOM   6552  CD  LYS A 412     -16.290  73.592  79.737  1.00 12.380          C  
ATOM   6553  CE  LYS A 412     -16.584  72.089  79.796  1.00 12.380          C  
ATOM   6554  NZ  LYS A 412     -17.934  71.754  79.249  1.00 12.380          N  
ATOM   6555  H   LYS A 412     -14.529  74.377  84.281  1.00 10.040          H  
ATOM   6556  HA  LYS A 412     -13.742  75.846  82.001  1.00 10.840          H  
ATOM   6557 1HB  LYS A 412     -13.803  73.414  82.034  1.00 14.850          H  
ATOM   6558 2HB  LYS A 412     -15.535  73.409  82.229  1.00 14.850          H  
ATOM   6559 1HG  LYS A 412     -14.606  74.887  79.870  1.00 14.850          H  
ATOM   6560 2HG  LYS A 412     -14.195  73.200  79.833  1.00 14.850          H  
ATOM   6561 1HD  LYS A 412     -17.037  74.112  80.329  1.00 14.850          H  
ATOM   6562 2HD  LYS A 412     -16.375  73.933  78.703  1.00 14.850          H  
ATOM   6563 1HE  LYS A 412     -15.834  71.562  79.216  1.00 14.850          H  
ATOM   6564 2HE  LYS A 412     -16.533  71.751  80.832  1.00 14.850          H  
ATOM   6565 1HZ  LYS A 412     -18.084  70.756  79.303  1.00 14.850          H  
ATOM   6566 2HZ  LYS A 412     -18.647  72.231  79.789  1.00 14.850          H  
ATOM   6567 3HZ  LYS A 412     -17.987  72.050  78.283  1.00 14.850          H  
ATOM   6568  N   LEU A 413     -16.998  75.907  82.521  1.00 10.460          N  
ATOM   6569  CA  LEU A 413     -18.215  76.589  82.103  1.00 11.400          C  
ATOM   6570  C   LEU A 413     -18.153  78.096  82.287  1.00 11.130          C  
ATOM   6571  O   LEU A 413     -18.715  78.841  81.479  1.00 11.800          O  
ATOM   6572  CB  LEU A 413     -19.412  76.024  82.856  1.00 15.580          C  
ATOM   6573  CG  LEU A 413     -19.826  74.587  82.511  1.00 15.580          C  
ATOM   6574  CD1 LEU A 413     -20.867  74.123  83.525  1.00 15.580          C  
ATOM   6575  CD2 LEU A 413     -20.403  74.532  81.072  1.00 15.580          C  
ATOM   6576  H   LEU A 413     -17.043  75.177  83.242  1.00 12.550          H  
ATOM   6577  HA  LEU A 413     -18.340  76.412  81.042  1.00 13.680          H  
ATOM   6578 1HB  LEU A 413     -19.202  76.074  83.928  1.00 18.700          H  
ATOM   6579 2HB  LEU A 413     -20.246  76.652  82.632  1.00 18.700          H  
ATOM   6580  HG  LEU A 413     -18.966  73.933  82.577  1.00 18.700          H  
ATOM   6581 1HD1 LEU A 413     -21.158  73.101  83.310  1.00 18.700          H  
ATOM   6582 2HD1 LEU A 413     -20.442  74.166  84.525  1.00 18.700          H  
ATOM   6583 3HD1 LEU A 413     -21.729  74.759  83.477  1.00 18.700          H  
ATOM   6584 1HD2 LEU A 413     -20.690  73.518  80.850  1.00 18.700          H  
ATOM   6585 2HD2 LEU A 413     -21.278  75.180  80.992  1.00 18.700          H  
ATOM   6586 3HD2 LEU A 413     -19.670  74.846  80.348  1.00 18.700          H  
ATOM   6587  N   LEU A 414     -17.413  78.559  83.287  1.00 10.160          N  
ATOM   6588  CA  LEU A 414     -17.285  79.986  83.542  1.00  9.820          C  
ATOM   6589  C   LEU A 414     -16.231  80.683  82.642  1.00  9.510          C  
ATOM   6590  O   LEU A 414     -16.030  81.903  82.752  1.00  9.580          O  
ATOM   6591  CB  LEU A 414     -16.938  80.186  85.021  1.00 13.880          C  
ATOM   6592  CG  LEU A 414     -18.004  79.750  86.065  1.00 13.880          C  
ATOM   6593  CD1 LEU A 414     -17.391  79.875  87.460  1.00 13.880          C  
ATOM   6594  CD2 LEU A 414     -19.258  80.623  85.957  1.00 13.880          C  
ATOM   6595  H   LEU A 414     -16.987  77.892  83.945  1.00 12.190          H  
ATOM   6596  HA  LEU A 414     -18.241  80.450  83.328  1.00 11.780          H  
ATOM   6597 1HB  LEU A 414     -16.049  79.589  85.224  1.00 16.660          H  
ATOM   6598 2HB  LEU A 414     -16.712  81.232  85.194  1.00 16.660          H  
ATOM   6599  HG  LEU A 414     -18.276  78.709  85.897  1.00 16.660          H  
ATOM   6600 1HD1 LEU A 414     -18.118  79.562  88.206  1.00 16.660          H  
ATOM   6601 2HD1 LEU A 414     -16.507  79.239  87.528  1.00 16.660          H  
ATOM   6602 3HD1 LEU A 414     -17.108  80.914  87.647  1.00 16.660          H  
ATOM   6603 1HD2 LEU A 414     -19.980  80.299  86.707  1.00 16.660          H  
ATOM   6604 2HD2 LEU A 414     -18.989  81.666  86.142  1.00 16.660          H  
ATOM   6605 3HD2 LEU A 414     -19.704  80.526  84.977  1.00 16.660          H  
ATOM   6606  N   VAL A 415     -15.559  79.918  81.765  1.00  9.300          N  
ATOM   6607  CA  VAL A 415     -14.544  80.432  80.836  1.00  9.250          C  
ATOM   6608  C   VAL A 415     -15.057  80.445  79.411  1.00 10.310          C  
ATOM   6609  O   VAL A 415     -15.426  79.413  78.850  1.00 11.140          O  
ATOM   6610  CB  VAL A 415     -13.284  79.547  80.862  1.00 12.970          C  
ATOM   6611  CG1 VAL A 415     -12.228  80.023  79.836  1.00 12.970          C  
ATOM   6612  CG2 VAL A 415     -12.713  79.589  82.189  1.00 12.970          C  
ATOM   6613  H   VAL A 415     -15.772  78.915  81.712  1.00 11.160          H  
ATOM   6614  HA  VAL A 415     -14.280  81.448  81.126  1.00 11.100          H  
ATOM   6615  HB  VAL A 415     -13.566  78.536  80.631  1.00 15.560          H  
ATOM   6616 1HG1 VAL A 415     -11.355  79.382  79.888  1.00 15.560          H  
ATOM   6617 2HG1 VAL A 415     -12.626  79.989  78.822  1.00 15.560          H  
ATOM   6618 3HG1 VAL A 415     -11.933  81.044  80.066  1.00 15.560          H  
ATOM   6619 1HG2 VAL A 415     -11.870  78.964  82.219  1.00 15.560          H  
ATOM   6620 2HG2 VAL A 415     -12.434  80.570  82.423  1.00 15.560          H  
ATOM   6621 3HG2 VAL A 415     -13.432  79.251  82.882  1.00 15.560          H  
ATOM   6622  N   ALA A 416     -15.086  81.600  78.785  1.00 10.390          N  
ATOM   6623  CA  ALA A 416     -15.594  81.612  77.423  1.00 11.400          C  
ATOM   6624  C   ALA A 416     -14.671  80.779  76.543  1.00 11.260          C  
ATOM   6625  O   ALA A 416     -13.498  81.120  76.389  1.00 11.260          O  
ATOM   6626  CB  ALA A 416     -15.677  83.039  76.915  1.00 15.560          C  
ATOM   6627  H   ALA A 416     -14.778  82.436  79.262  1.00 12.470          H  
ATOM   6628  HA  ALA A 416     -16.587  81.159  77.406  1.00 13.680          H  
ATOM   6629 1HB  ALA A 416     -16.056  83.047  75.902  1.00 18.670          H  
ATOM   6630 2HB  ALA A 416     -16.345  83.613  77.553  1.00 18.670          H  
ATOM   6631 3HB  ALA A 416     -14.686  83.488  76.930  1.00 18.670          H  
ATOM   6632  N   GLY A 417     -15.183  79.691  75.957  1.00 11.210          N  
ATOM   6633  CA  GLY A 417     -14.344  78.840  75.118  1.00 11.210          C  
ATOM   6634  C   GLY A 417     -13.482  77.842  75.908  1.00 11.050          C  
ATOM   6635  O   GLY A 417     -12.626  77.160  75.328  1.00 11.220          O  
ATOM   6636  H   GLY A 417     -16.160  79.419  76.132  1.00 13.450          H  
ATOM   6637 1HA  GLY A 417     -14.986  78.293  74.429  1.00 13.450          H  
ATOM   6638 2HA  GLY A 417     -13.701  79.475  74.511  1.00 13.450          H  
ATOM   6639  N   GLY A 418     -13.755  77.712  77.203  1.00 10.890          N  
ATOM   6640  CA  GLY A 418     -13.016  76.857  78.122  1.00 10.880          C  
ATOM   6641  C   GLY A 418     -12.929  75.379  77.750  1.00 10.670          C  
ATOM   6642  O   GLY A 418     -13.761  74.821  77.028  1.00 10.740          O  
ATOM   6643  H   GLY A 418     -14.478  78.313  77.607  1.00 13.070          H  
ATOM   6644 1HA  GLY A 418     -12.018  77.257  78.260  1.00 13.060          H  
ATOM   6645 2HA  GLY A 418     -13.501  76.929  79.094  1.00 13.060          H  
ATOM   6646  N   VAL A 419     -11.878  74.766  78.284  1.00 10.470          N  
ATOM   6647  CA  VAL A 419     -11.504  73.367  78.118  1.00 10.330          C  
ATOM   6648  C   VAL A 419     -11.400  72.791  79.527  1.00 10.360          C  
ATOM   6649  O   VAL A 419     -10.819  73.458  80.361  1.00 10.280          O  
ATOM   6650  CB  VAL A 419     -10.130  73.297  77.431  1.00 14.520          C  
ATOM   6651  CG1 VAL A 419      -9.675  71.851  77.216  1.00 14.520          C  
ATOM   6652  CG2 VAL A 419     -10.195  74.028  76.155  1.00 14.520          C  
ATOM   6653  H   VAL A 419     -11.286  75.346  78.861  1.00 12.560          H  
ATOM   6654  HA  VAL A 419     -12.257  72.866  77.516  1.00 12.400          H  
ATOM   6655  HB  VAL A 419      -9.405  73.771  78.065  1.00 17.420          H  
ATOM   6656 1HG1 VAL A 419      -8.707  71.850  76.738  1.00 17.420          H  
ATOM   6657 2HG1 VAL A 419      -9.605  71.331  78.151  1.00 17.420          H  
ATOM   6658 3HG1 VAL A 419     -10.385  71.340  76.566  1.00 17.420          H  
ATOM   6659 1HG2 VAL A 419      -9.221  74.006  75.684  1.00 17.420          H  
ATOM   6660 2HG2 VAL A 419     -10.930  73.549  75.514  1.00 17.420          H  
ATOM   6661 3HG2 VAL A 419     -10.482  75.065  76.314  1.00 17.420          H  
ATOM   6662  N   PRO A 420     -11.930  71.598  79.868  1.00 10.520          N  
ATOM   6663  CA  PRO A 420     -11.850  71.019  81.218  1.00 10.680          C  
ATOM   6664  C   PRO A 420     -10.441  71.079  81.830  1.00 10.860          C  
ATOM   6665  O   PRO A 420     -10.302  71.297  83.027  1.00 11.600          O  
ATOM   6666  CB  PRO A 420     -12.265  69.565  80.953  1.00 16.020          C  
ATOM   6667  CG  PRO A 420     -13.225  69.664  79.777  1.00 16.020          C  
ATOM   6668  CD  PRO A 420     -12.639  70.751  78.880  1.00 16.020          C  
ATOM   6669  HA  PRO A 420     -12.575  71.512  81.877  1.00 12.820          H  
ATOM   6670 1HB  PRO A 420     -11.380  68.945  80.746  1.00 19.220          H  
ATOM   6671 2HB  PRO A 420     -12.740  69.150  81.859  1.00 19.220          H  
ATOM   6672 1HG  PRO A 420     -13.302  68.686  79.271  1.00 19.220          H  
ATOM   6673 2HG  PRO A 420     -14.230  69.904  80.146  1.00 19.220          H  
ATOM   6674 1HD  PRO A 420     -11.951  70.315  78.147  1.00 19.220          H  
ATOM   6675 2HD  PRO A 420     -13.465  71.294  78.404  1.00 19.220          H  
ATOM   6676  N   LEU A 421      -9.419  70.897  80.995  1.00 10.220          N  
ATOM   6677  CA  LEU A 421      -8.005  70.955  81.367  1.00 10.300          C  
ATOM   6678  C   LEU A 421      -7.518  72.353  81.792  1.00 10.440          C  
ATOM   6679  O   LEU A 421      -6.643  72.489  82.649  1.00 10.950          O  
ATOM   6680  CB  LEU A 421      -7.166  70.498  80.182  1.00 14.390          C  
ATOM   6681  CG  LEU A 421      -7.282  69.032  79.740  1.00 14.390          C  
ATOM   6682  CD1 LEU A 421      -6.508  68.877  78.426  1.00 14.390          C  
ATOM   6683  CD2 LEU A 421      -6.730  68.100  80.815  1.00 14.390          C  
ATOM   6684  H   LEU A 421      -9.619  70.669  80.036  1.00 12.260          H  
ATOM   6685  HA  LEU A 421      -7.852  70.294  82.213  1.00 12.360          H  
ATOM   6686 1HB  LEU A 421      -7.419  71.108  79.336  1.00 17.270          H  
ATOM   6687 2HB  LEU A 421      -6.125  70.674  80.439  1.00 17.270          H  
ATOM   6688  HG  LEU A 421      -8.327  68.785  79.554  1.00 17.270          H  
ATOM   6689 1HD1 LEU A 421      -6.587  67.848  78.075  1.00 17.270          H  
ATOM   6690 2HD1 LEU A 421      -6.924  69.543  77.675  1.00 17.270          H  
ATOM   6691 3HD1 LEU A 421      -5.460  69.123  78.587  1.00 17.270          H  
ATOM   6692 1HD2 LEU A 421      -6.810  67.068  80.473  1.00 17.270          H  
ATOM   6693 2HD2 LEU A 421      -5.683  68.339  81.002  1.00 17.270          H  
ATOM   6694 3HD2 LEU A 421      -7.291  68.206  81.737  1.00 17.270          H  
ATOM   6695  N   HIS A 422      -8.055  73.385  81.137  1.00 10.050          N  
ATOM   6696  CA  HIS A 422      -7.652  74.786  81.262  1.00 10.220          C  
ATOM   6697  C   HIS A 422      -7.490  75.362  82.660  1.00 10.830          C  
ATOM   6698  O   HIS A 422      -6.484  76.024  82.912  1.00 10.170          O  
ATOM   6699  CB  HIS A 422      -8.597  75.671  80.433  1.00 14.240          C  
ATOM   6700  CG  HIS A 422      -8.483  77.073  80.674  1.00 14.240          C  
ATOM   6701  ND1 HIS A 422      -7.469  77.856  80.197  1.00 14.240          N  
ATOM   6702  CD2 HIS A 422      -9.280  77.857  81.383  1.00 14.240          C  
ATOM   6703  CE1 HIS A 422      -7.668  79.093  80.605  1.00 14.240          C  
ATOM   6704  NE2 HIS A 422      -8.772  79.112  81.337  1.00 14.240          N  
ATOM   6705  H   HIS A 422      -8.838  73.208  80.509  1.00 12.060          H  
ATOM   6706  HA  HIS A 422      -6.671  74.883  80.817  1.00 12.260          H  
ATOM   6707 1HB  HIS A 422      -8.413  75.507  79.380  1.00 17.090          H  
ATOM   6708 2HB  HIS A 422      -9.609  75.424  80.609  1.00 17.090          H  
ATOM   6709  HD1 HIS A 422      -6.552  77.538  79.960  1.00 17.090          H  
ATOM   6710  HD2 HIS A 422     -10.179  77.629  81.934  1.00 17.090          H  
ATOM   6711  HE1 HIS A 422      -6.966  79.886  80.339  1.00 17.090          H  
ATOM   6712  N   PRO A 423      -8.397  75.154  83.620  1.00 12.160          N  
ATOM   6713  CA  PRO A 423      -8.318  75.722  84.942  1.00 12.880          C  
ATOM   6714  C   PRO A 423      -7.046  75.341  85.694  1.00 12.770          C  
ATOM   6715  O   PRO A 423      -6.687  75.982  86.681  1.00 13.000          O  
ATOM   6716  CB  PRO A 423      -9.535  75.115  85.628  1.00 19.320          C  
ATOM   6717  CG  PRO A 423     -10.473  74.751  84.499  1.00 19.320          C  
ATOM   6718  CD  PRO A 423      -9.582  74.309  83.427  1.00 19.320          C  
ATOM   6719  HA  PRO A 423      -8.386  76.798  84.826  1.00 15.460          H  
ATOM   6720 1HB  PRO A 423      -9.236  74.232  86.208  1.00 23.180          H  
ATOM   6721 2HB  PRO A 423      -9.945  75.824  86.345  1.00 23.180          H  
ATOM   6722 1HG  PRO A 423     -11.156  73.941  84.816  1.00 23.180          H  
ATOM   6723 2HG  PRO A 423     -11.104  75.587  84.190  1.00 23.180          H  
ATOM   6724 1HD  PRO A 423      -9.317  73.285  83.630  1.00 23.180          H  
ATOM   6725 2HD  PRO A 423     -10.081  74.442  82.491  1.00 23.180          H  
ATOM   6726  N   GLN A 424      -6.390  74.265  85.264  1.00 12.510          N  
ATOM   6727  CA  GLN A 424      -5.200  73.789  85.927  1.00 12.660          C  
ATOM   6728  C   GLN A 424      -3.924  74.395  85.343  1.00 11.510          C  
ATOM   6729  O   GLN A 424      -2.828  74.127  85.848  1.00 11.790          O  
ATOM   6730  CB  GLN A 424      -5.155  72.259  85.808  1.00 17.660          C  
ATOM   6731  CG  GLN A 424      -6.319  71.553  86.515  1.00 17.660          C  
ATOM   6732  CD  GLN A 424      -6.328  70.043  86.315  1.00 17.660          C  
ATOM   6733  OE1 GLN A 424      -5.895  69.519  85.282  1.00 17.660          O  
ATOM   6734  NE2 GLN A 424      -6.822  69.336  87.315  1.00 17.660          N  
ATOM   6735  H   GLN A 424      -6.675  73.753  84.423  1.00 15.010          H  
ATOM   6736  HA  GLN A 424      -5.256  74.063  86.979  1.00 15.190          H  
ATOM   6737 1HB  GLN A 424      -5.164  71.979  84.755  1.00 21.200          H  
ATOM   6738 2HB  GLN A 424      -4.227  71.887  86.240  1.00 21.200          H  
ATOM   6739 1HG  GLN A 424      -6.246  71.756  87.579  1.00 21.200          H  
ATOM   6740 2HG  GLN A 424      -7.260  71.953  86.124  1.00 21.200          H  
ATOM   6741 1HE2 GLN A 424      -6.855  68.337  87.251  1.00 21.200          H  
ATOM   6742 2HE2 GLN A 424      -7.152  69.806  88.132  1.00 21.200          H  
ATOM   6743  N   SER A 425      -4.045  75.189  84.277  1.00 10.320          N  
ATOM   6744  CA  SER A 425      -2.862  75.736  83.622  1.00  9.190          C  
ATOM   6745  C   SER A 425      -2.449  77.165  83.997  1.00  9.020          C  
ATOM   6746  O   SER A 425      -1.241  77.385  84.117  1.00  8.770          O  
ATOM   6747  CB  SER A 425      -3.018  75.642  82.114  1.00 13.320          C  
ATOM   6748  OG  SER A 425      -3.052  74.305  81.674  1.00 13.320          O  
ATOM   6749  H   SER A 425      -4.971  75.413  83.898  1.00 12.380          H  
ATOM   6750  HA  SER A 425      -2.030  75.078  83.880  1.00 11.030          H  
ATOM   6751 1HB  SER A 425      -3.933  76.157  81.804  1.00 15.980          H  
ATOM   6752 2HB  SER A 425      -2.186  76.147  81.664  1.00 15.980          H  
ATOM   6753  HG  SER A 425      -3.083  74.334  80.719  1.00 15.980          H  
ATOM   6754  N   PRO A 426      -3.408  78.059  84.404  1.00  9.290          N  
ATOM   6755  CA  PRO A 426      -4.179  79.301  84.832  1.00  9.380          C  
ATOM   6756  C   PRO A 426      -5.606  79.365  84.294  1.00 10.070          C  
ATOM   6757  O   PRO A 426      -5.806  79.269  83.083  1.00  9.590          O  
ATOM   6758  CB  PRO A 426      -3.511  80.578  84.353  1.00 14.070          C  
ATOM   6759  CG  PRO A 426      -2.862  80.232  83.316  1.00 14.070          C  
ATOM   6760  CD  PRO A 426      -2.312  79.012  83.726  1.00 14.070          C  
ATOM   6761  HA  PRO A 426      -4.215  79.296  85.930  1.00 11.260          H  
ATOM   6762 1HB  PRO A 426      -4.277  81.340  84.141  1.00 16.880          H  
ATOM   6763 2HB  PRO A 426      -2.870  80.985  85.146  1.00 16.880          H  
ATOM   6764 1HG  PRO A 426      -3.524  80.134  82.445  1.00 16.880          H  
ATOM   6765 2HG  PRO A 426      -2.103  80.990  83.059  1.00 16.880          H  
ATOM   6766 1HD  PRO A 426      -1.965  78.595  82.767  1.00 16.880          H  
ATOM   6767 2HD  PRO A 426      -1.503  79.308  84.435  1.00 16.880          H  
ATOM   6768  N   LEU A 427      -6.553  79.616  85.200  1.00 11.230          N  
ATOM   6769  CA  LEU A 427      -7.968  79.745  84.877  1.00 11.920          C  
ATOM   6770  C   LEU A 427      -8.445  81.158  84.491  1.00 11.300          C  
ATOM   6771  O   LEU A 427      -8.374  82.102  85.288  1.00 11.460          O  
ATOM   6772  CB  LEU A 427      -8.763  79.291  86.104  1.00 16.410          C  
ATOM   6773  CG  LEU A 427     -10.260  79.426  86.023  1.00 16.410          C  
ATOM   6774  CD1 LEU A 427     -10.812  78.602  84.893  1.00 16.410          C  
ATOM   6775  CD2 LEU A 427     -10.858  78.958  87.326  1.00 16.410          C  
ATOM   6776  H   LEU A 427      -6.278  79.679  86.170  1.00 13.480          H  
ATOM   6777  HA  LEU A 427      -8.161  79.077  84.041  1.00 14.300          H  
ATOM   6778 1HB  LEU A 427      -8.514  78.281  86.373  1.00 19.690          H  
ATOM   6779 2HB  LEU A 427      -8.456  79.922  86.936  1.00 19.690          H  
ATOM   6780  HG  LEU A 427     -10.505  80.458  85.857  1.00 19.690          H  
ATOM   6781 1HD1 LEU A 427     -11.890  78.706  84.856  1.00 19.690          H  
ATOM   6782 2HD1 LEU A 427     -10.397  78.931  83.963  1.00 19.690          H  
ATOM   6783 3HD1 LEU A 427     -10.569  77.602  85.044  1.00 19.690          H  
ATOM   6784 1HD2 LEU A 427     -11.943  79.056  87.287  1.00 19.690          H  
ATOM   6785 2HD2 LEU A 427     -10.594  77.917  87.489  1.00 19.690          H  
ATOM   6786 3HD2 LEU A 427     -10.470  79.559  88.147  1.00 19.690          H  
ATOM   6787  N   ALA A 428      -8.962  81.296  83.269  1.00 10.580          N  
ATOM   6788  CA  ALA A 428      -9.464  82.566  82.730  1.00  9.940          C  
ATOM   6789  C   ALA A 428     -10.987  82.780  82.818  1.00  9.820          C  
ATOM   6790  O   ALA A 428     -11.607  82.933  81.761  1.00  9.430          O  
ATOM   6791  CB  ALA A 428      -9.088  82.655  81.265  1.00 14.170          C  
ATOM   6792  H   ALA A 428      -8.974  80.480  82.651  1.00 12.700          H  
ATOM   6793  HA  ALA A 428      -8.976  83.372  83.285  1.00 11.930          H  
ATOM   6794 1HB  ALA A 428      -9.401  83.620  80.861  1.00 17.010          H  
ATOM   6795 2HB  ALA A 428      -8.028  82.551  81.156  1.00 17.010          H  
ATOM   6796 3HB  ALA A 428      -9.580  81.857  80.719  1.00 17.010          H  
ATOM   6797  N   THR A 429     -11.610  82.857  84.004  1.00 10.220          N  
ATOM   6798  CA  THR A 429     -13.076  83.016  83.981  1.00 10.180          C  
ATOM   6799  C   THR A 429     -13.528  84.441  83.725  1.00 10.350          C  
ATOM   6800  O   THR A 429     -12.797  85.414  83.920  1.00  9.730          O  
ATOM   6801  CB  THR A 429     -13.785  82.529  85.276  1.00 14.270          C  
ATOM   6802  OG1 THR A 429     -13.319  83.275  86.398  1.00 14.270          O  
ATOM   6803  CG2 THR A 429     -13.565  81.093  85.502  1.00 14.270          C  
ATOM   6804  H   THR A 429     -11.115  82.789  84.886  1.00 12.260          H  
ATOM   6805  HA  THR A 429     -13.472  82.414  83.168  1.00 12.220          H  
ATOM   6806  HB  THR A 429     -14.855  82.699  85.174  1.00 17.120          H  
ATOM   6807  HG1 THR A 429     -13.863  83.061  87.176  1.00 17.120          H  
ATOM   6808 1HG2 THR A 429     -14.082  80.778  86.407  1.00 17.120          H  
ATOM   6809 2HG2 THR A 429     -13.938  80.537  84.663  1.00 17.120          H  
ATOM   6810 3HG2 THR A 429     -12.547  80.933  85.607  1.00 17.120          H  
ATOM   6811  N   LYS A 430     -14.815  84.547  83.382  1.00 11.330          N  
ATOM   6812  CA  LYS A 430     -15.517  85.805  83.135  1.00 11.700          C  
ATOM   6813  C   LYS A 430     -15.601  86.696  84.370  1.00 12.040          C  
ATOM   6814  O   LYS A 430     -15.919  87.878  84.280  1.00 11.880          O  
ATOM   6815  CB  LYS A 430     -16.936  85.528  82.615  1.00 16.230          C  
ATOM   6816  CG  LYS A 430     -17.907  84.909  83.650  1.00 16.230          C  
ATOM   6817  CD  LYS A 430     -19.290  84.666  83.042  1.00 16.230          C  
ATOM   6818  CE  LYS A 430     -20.278  84.153  84.085  1.00 16.230          C  
ATOM   6819  NZ  LYS A 430     -21.647  83.969  83.521  1.00 16.230          N  
ATOM   6820  H   LYS A 430     -15.319  83.668  83.229  1.00 13.600          H  
ATOM   6821  HA  LYS A 430     -14.968  86.355  82.370  1.00 14.040          H  
ATOM   6822 1HB  LYS A 430     -17.377  86.458  82.258  1.00 19.480          H  
ATOM   6823 2HB  LYS A 430     -16.879  84.844  81.768  1.00 19.480          H  
ATOM   6824 1HG  LYS A 430     -17.502  83.959  84.012  1.00 19.480          H  
ATOM   6825 2HG  LYS A 430     -18.023  85.581  84.498  1.00 19.480          H  
ATOM   6826 1HD  LYS A 430     -19.667  85.596  82.617  1.00 19.480          H  
ATOM   6827 2HD  LYS A 430     -19.207  83.925  82.244  1.00 19.480          H  
ATOM   6828 1HE  LYS A 430     -19.925  83.200  84.469  1.00 19.480          H  
ATOM   6829 2HE  LYS A 430     -20.327  84.867  84.909  1.00 19.480          H  
ATOM   6830 1HZ  LYS A 430     -22.266  83.633  84.244  1.00 19.480          H  
ATOM   6831 2HZ  LYS A 430     -21.991  84.853  83.171  1.00 19.480          H  
ATOM   6832 3HZ  LYS A 430     -21.623  83.299  82.768  1.00 19.480          H  
ATOM   6833  N   GLU A 431     -15.377  86.091  85.526  1.00 12.590          N  
ATOM   6834  CA  GLU A 431     -15.448  86.726  86.828  1.00 13.140          C  
ATOM   6835  C   GLU A 431     -14.166  87.474  87.214  1.00 12.200          C  
ATOM   6836  O   GLU A 431     -14.152  88.197  88.215  1.00 12.540          O  
ATOM   6837  CB  GLU A 431     -15.736  85.643  87.871  1.00 18.180          C  
ATOM   6838  CG  GLU A 431     -17.098  84.950  87.708  1.00 18.180          C  
ATOM   6839  CD  GLU A 431     -17.305  83.816  88.680  1.00 18.180          C  
ATOM   6840  OE1 GLU A 431     -16.381  83.493  89.390  1.00 18.180          O  
ATOM   6841  OE2 GLU A 431     -18.380  83.271  88.709  1.00 18.180          O  
ATOM   6842  H   GLU A 431     -15.123  85.115  85.484  1.00 15.110          H  
ATOM   6843  HA  GLU A 431     -16.269  87.441  86.813  1.00 15.770          H  
ATOM   6844 1HB  GLU A 431     -14.962  84.881  87.821  1.00 21.810          H  
ATOM   6845 2HB  GLU A 431     -15.699  86.080  88.868  1.00 21.810          H  
ATOM   6846 1HG  GLU A 431     -17.889  85.687  87.844  1.00 21.810          H  
ATOM   6847 2HG  GLU A 431     -17.174  84.558  86.696  1.00 21.810          H  
ATOM   6848  N   ARG A 432     -13.080  87.283  86.458  1.00 11.070          N  
ATOM   6849  CA  ARG A 432     -11.821  87.948  86.777  1.00 10.200          C  
ATOM   6850  C   ARG A 432     -11.708  89.205  85.928  1.00  9.330          C  
ATOM   6851  O   ARG A 432     -11.379  89.142  84.742  1.00  8.490          O  
ATOM   6852  CB  ARG A 432     -10.648  87.014  86.532  1.00 14.630          C  
ATOM   6853  CG  ARG A 432     -10.698  85.749  87.379  1.00 14.630          C  
ATOM   6854  CD  ARG A 432      -9.511  84.858  87.195  1.00 14.630          C  
ATOM   6855  NE  ARG A 432      -8.310  85.418  87.810  1.00 14.630          N  
ATOM   6856  CZ  ARG A 432      -7.062  84.893  87.738  1.00 14.630          C  
ATOM   6857  NH1 ARG A 432      -6.811  83.784  87.063  1.00 14.630          N  
ATOM   6858  NH2 ARG A 432      -6.071  85.506  88.368  1.00 14.630          N  
ATOM   6859  H   ARG A 432     -13.129  86.685  85.627  1.00 13.280          H  
ATOM   6860  HA  ARG A 432     -11.822  88.232  87.828  1.00 12.240          H  
ATOM   6861 1HB  ARG A 432     -10.646  86.705  85.484  1.00 17.550          H  
ATOM   6862 2HB  ARG A 432      -9.711  87.531  86.728  1.00 17.550          H  
ATOM   6863 1HG  ARG A 432     -10.766  86.024  88.429  1.00 17.550          H  
ATOM   6864 2HG  ARG A 432     -11.584  85.178  87.098  1.00 17.550          H  
ATOM   6865 1HD  ARG A 432      -9.715  83.888  87.649  1.00 17.550          H  
ATOM   6866 2HD  ARG A 432      -9.324  84.726  86.126  1.00 17.550          H  
ATOM   6867  HE  ARG A 432      -8.424  86.262  88.352  1.00 17.550          H  
ATOM   6868 1HH1 ARG A 432      -7.551  83.275  86.554  1.00 17.550          H  
ATOM   6869 2HH1 ARG A 432      -5.875  83.421  87.037  1.00 17.550          H  
ATOM   6870 1HH2 ARG A 432      -6.251  86.352  88.891  1.00 17.550          H  
ATOM   6871 2HH2 ARG A 432      -5.136  85.128  88.332  1.00 17.550          H  
ATOM   6872  N   ILE A 433     -11.995  90.353  86.526  1.00  9.610          N  
ATOM   6873  CA  ILE A 433     -12.069  91.580  85.752  1.00  8.970          C  
ATOM   6874  C   ILE A 433     -10.812  92.434  85.820  1.00  8.720          C  
ATOM   6875  O   ILE A 433     -10.565  93.100  86.825  1.00  8.540          O  
ATOM   6876  CB  ILE A 433     -13.264  92.418  86.273  1.00 12.810          C  
ATOM   6877  CG1 ILE A 433     -14.577  91.544  86.283  1.00 12.810          C  
ATOM   6878  CG2 ILE A 433     -13.456  93.720  85.464  1.00 12.810          C  
ATOM   6879  CD1 ILE A 433     -14.996  90.925  84.951  1.00 12.810          C  
ATOM   6880  H   ILE A 433     -12.210  90.360  87.515  1.00 11.530          H  
ATOM   6881  HA  ILE A 433     -12.231  91.322  84.709  1.00 10.760          H  
ATOM   6882  HB  ILE A 433     -13.065  92.689  87.310  1.00 15.380          H  
ATOM   6883 1HG1 ILE A 433     -14.449  90.729  86.998  1.00 15.380          H  
ATOM   6884 2HG1 ILE A 433     -15.396  92.173  86.626  1.00 15.380          H  
ATOM   6885 1HG2 ILE A 433     -14.285  94.285  85.886  1.00 15.380          H  
ATOM   6886 2HG2 ILE A 433     -12.553  94.332  85.516  1.00 15.380          H  
ATOM   6887 3HG2 ILE A 433     -13.675  93.490  84.430  1.00 15.380          H  
ATOM   6888 1HD1 ILE A 433     -15.914  90.357  85.101  1.00 15.380          H  
ATOM   6889 2HD1 ILE A 433     -15.176  91.699  84.212  1.00 15.380          H  
ATOM   6890 3HD1 ILE A 433     -14.229  90.247  84.582  1.00 15.380          H  
ATOM   6891  N   SER A 434     -10.053  92.462  84.725  1.00  8.730          N  
ATOM   6892  CA  SER A 434      -8.849  93.275  84.649  1.00  8.510          C  
ATOM   6893  C   SER A 434      -8.998  94.660  83.951  1.00  7.870          C  
ATOM   6894  O   SER A 434      -8.245  95.579  84.298  1.00  7.400          O  
ATOM   6895  CB  SER A 434      -7.741  92.490  83.972  1.00 12.000          C  
ATOM   6896  OG  SER A 434      -8.042  92.185  82.636  1.00 12.000          O  
ATOM   6897  H   SER A 434     -10.293  91.869  83.941  1.00 10.480          H  
ATOM   6898  HA  SER A 434      -8.521  93.463  85.674  1.00 10.210          H  
ATOM   6899 1HB  SER A 434      -6.817  93.067  84.013  1.00 14.400          H  
ATOM   6900 2HB  SER A 434      -7.564  91.567  84.527  1.00 14.400          H  
ATOM   6901  HG  SER A 434      -7.293  91.661  82.329  1.00 14.400          H  
ATOM   6902  N   PRO A 435      -9.976  94.916  83.028  1.00  7.840          N  
ATOM   6903  CA  PRO A 435     -10.109  96.170  82.303  1.00  7.190          C  
ATOM   6904  C   PRO A 435     -10.774  97.244  83.146  1.00  6.900          C  
ATOM   6905  O   PRO A 435     -11.923  97.614  82.902  1.00  6.770          O  
ATOM   6906  CB  PRO A 435     -10.961  95.776  81.093  1.00 10.790          C  
ATOM   6907  CG  PRO A 435     -11.836  94.683  81.597  1.00 10.790          C  
ATOM   6908  CD  PRO A 435     -10.990  93.916  82.597  1.00 10.790          C  
ATOM   6909  HA  PRO A 435      -9.112  96.503  81.981  1.00  8.630          H  
ATOM   6910 1HB  PRO A 435     -11.528  96.651  80.732  1.00 12.940          H  
ATOM   6911 2HB  PRO A 435     -10.314  95.454  80.263  1.00 12.940          H  
ATOM   6912 1HG  PRO A 435     -12.738  95.118  82.056  1.00 12.940          H  
ATOM   6913 2HG  PRO A 435     -12.178  94.053  80.762  1.00 12.940          H  
ATOM   6914 1HD  PRO A 435     -11.674  93.677  83.372  1.00 12.940          H  
ATOM   6915 2HD  PRO A 435     -10.523  93.040  82.123  1.00 12.940          H  
ATOM   6916  N   GLY A 436     -10.064  97.704  84.164  1.00  6.890          N  
ATOM   6917  CA  GLY A 436     -10.605  98.699  85.077  1.00  6.770          C  
ATOM   6918  C   GLY A 436     -10.520 100.093  84.468  1.00  6.210          C  
ATOM   6919  O   GLY A 436     -10.073 100.265  83.332  1.00  5.110          O  
ATOM   6920  H   GLY A 436      -9.133  97.308  84.306  1.00  8.270          H  
ATOM   6921 1HA  GLY A 436     -11.644  98.457  85.304  1.00  8.120          H  
ATOM   6922 2HA  GLY A 436     -10.053  98.670  86.016  1.00  8.120          H  
ATOM   6923  N   ILE A 437     -10.930 101.099  85.234  1.00  7.040          N  
ATOM   6924  CA  ILE A 437     -10.955 102.464  84.725  1.00  6.770          C  
ATOM   6925  C   ILE A 437      -9.972 103.392  85.416  1.00  6.770          C  
ATOM   6926  O   ILE A 437      -9.960 103.507  86.645  1.00  6.760          O  
ATOM   6927  CB  ILE A 437     -12.381 103.049  84.835  1.00  9.590          C  
ATOM   6928  CG1 ILE A 437     -13.350 102.179  83.975  1.00  9.590          C  
ATOM   6929  CG2 ILE A 437     -12.397 104.538  84.384  1.00  9.590          C  
ATOM   6930  CD1 ILE A 437     -14.823 102.473  84.177  1.00  9.590          C  
ATOM   6931  H   ILE A 437     -11.265 100.905  86.166  1.00  8.450          H  
ATOM   6932  HA  ILE A 437     -10.689 102.436  83.670  1.00  8.120          H  
ATOM   6933  HB  ILE A 437     -12.718 102.987  85.869  1.00 11.500          H  
ATOM   6934 1HG1 ILE A 437     -13.107 102.323  82.924  1.00 11.500          H  
ATOM   6935 2HG1 ILE A 437     -13.194 101.132  84.219  1.00 11.500          H  
ATOM   6936 1HG2 ILE A 437     -13.396 104.944  84.471  1.00 11.500          H  
ATOM   6937 2HG2 ILE A 437     -11.734 105.134  85.011  1.00 11.500          H  
ATOM   6938 3HG2 ILE A 437     -12.068 104.610  83.346  1.00 11.500          H  
ATOM   6939 1HD1 ILE A 437     -15.411 101.809  83.541  1.00 11.500          H  
ATOM   6940 2HD1 ILE A 437     -15.089 102.301  85.221  1.00 11.500          H  
ATOM   6941 3HD1 ILE A 437     -15.048 103.499  83.913  1.00 11.500          H  
ATOM   6942  N   ARG A 438      -9.172 104.072  84.598  1.00  6.840          N  
ATOM   6943  CA  ARG A 438      -8.200 105.065  85.047  1.00  6.940          C  
ATOM   6944  C   ARG A 438      -8.316 106.266  84.097  1.00  6.230          C  
ATOM   6945  O   ARG A 438      -8.343 106.091  82.866  1.00  5.270          O  
ATOM   6946  CB  ARG A 438      -6.781 104.499  85.030  1.00  9.680          C  
ATOM   6947  CG  ARG A 438      -6.529 103.305  85.960  1.00  9.680          C  
ATOM   6948  CD  ARG A 438      -6.550 103.682  87.393  1.00  9.680          C  
ATOM   6949  NE  ARG A 438      -6.242 102.551  88.249  1.00  9.680          N  
ATOM   6950  CZ  ARG A 438      -7.133 101.632  88.697  1.00  9.680          C  
ATOM   6951  NH1 ARG A 438      -8.418 101.687  88.373  1.00  9.680          N  
ATOM   6952  NH2 ARG A 438      -6.705 100.650  89.481  1.00  9.680          N  
ATOM   6953  H   ARG A 438      -9.260 103.890  83.608  1.00  8.210          H  
ATOM   6954  HA  ARG A 438      -8.453 105.401  86.052  1.00  8.330          H  
ATOM   6955 1HB  ARG A 438      -6.520 104.193  84.022  1.00 11.610          H  
ATOM   6956 2HB  ARG A 438      -6.084 105.283  85.327  1.00 11.610          H  
ATOM   6957 1HG  ARG A 438      -7.277 102.537  85.787  1.00 11.610          H  
ATOM   6958 2HG  ARG A 438      -5.544 102.892  85.740  1.00 11.610          H  
ATOM   6959 1HD  ARG A 438      -5.792 104.444  87.561  1.00 11.610          H  
ATOM   6960 2HD  ARG A 438      -7.521 104.074  87.677  1.00 11.610          H  
ATOM   6961  HE  ARG A 438      -5.279 102.443  88.539  1.00 11.610          H  
ATOM   6962 1HH1 ARG A 438      -8.801 102.433  87.766  1.00 11.610          H  
ATOM   6963 2HH1 ARG A 438      -9.051 100.992  88.731  1.00 11.610          H  
ATOM   6964 1HH2 ARG A 438      -5.728 100.595  89.735  1.00 11.610          H  
ATOM   6965 2HH2 ARG A 438      -7.353  99.955  89.827  1.00 11.610          H  
ATOM   6966  N   GLY A 439      -8.428 107.470  84.667  1.00  6.810          N  
ATOM   6967  CA  GLY A 439      -8.613 108.695  83.885  1.00  6.430          C  
ATOM   6968  C   GLY A 439      -7.289 109.371  83.596  1.00  5.840          C  
ATOM   6969  O   GLY A 439      -6.241 108.784  83.836  1.00  5.200          O  
ATOM   6970  H   GLY A 439      -8.352 107.549  85.688  1.00  8.170          H  
ATOM   6971 1HA  GLY A 439      -9.117 108.458  82.948  1.00  7.720          H  
ATOM   6972 2HA  GLY A 439      -9.265 109.377  84.430  1.00  7.720          H  
ATOM   6973  N   THR A 440      -7.323 110.646  83.193  1.00  6.370          N  
ATOM   6974  CA  THR A 440      -6.119 111.386  82.796  1.00  6.220          C  
ATOM   6975  C   THR A 440      -5.169 111.687  83.945  1.00  5.930          C  
ATOM   6976  O   THR A 440      -4.038 112.113  83.735  1.00  5.650          O  
ATOM   6977  CB  THR A 440      -6.504 112.690  82.076  1.00  8.770          C  
ATOM   6978  OG1 THR A 440      -7.346 113.480  82.929  1.00  8.770          O  
ATOM   6979  CG2 THR A 440      -7.230 112.373  80.781  1.00  8.770          C  
ATOM   6980  H   THR A 440      -8.216 111.109  83.082  1.00  7.640          H  
ATOM   6981  HA  THR A 440      -5.574 110.770  82.081  1.00  7.460          H  
ATOM   6982  HB  THR A 440      -5.605 113.261  81.849  1.00 10.520          H  
ATOM   6983  HG1 THR A 440      -6.819 113.872  83.637  1.00 10.520          H  
ATOM   6984 1HG2 THR A 440      -7.491 113.300  80.289  1.00 10.520          H  
ATOM   6985 2HG2 THR A 440      -6.579 111.786  80.133  1.00 10.520          H  
ATOM   6986 3HG2 THR A 440      -8.131 111.808  80.990  1.00 10.520          H  
ATOM   6987  N   HIS A 441      -5.614 111.432  85.162  1.00  6.220          N  
ATOM   6988  CA  HIS A 441      -4.807 111.582  86.366  1.00  6.070          C  
ATOM   6989  C   HIS A 441      -3.548 110.704  86.325  1.00  5.540          C  
ATOM   6990  O   HIS A 441      -2.570 110.981  87.011  1.00  5.530          O  
ATOM   6991  CB  HIS A 441      -5.648 111.264  87.610  1.00  8.560          C  
ATOM   6992  CG  HIS A 441      -6.246 109.875  87.624  1.00  8.560          C  
ATOM   6993  ND1 HIS A 441      -5.588 108.781  88.127  1.00  8.560          N  
ATOM   6994  CD2 HIS A 441      -7.466 109.439  87.229  1.00  8.560          C  
ATOM   6995  CE1 HIS A 441      -6.367 107.715  88.022  1.00  8.560          C  
ATOM   6996  NE2 HIS A 441      -7.534 108.086  87.482  1.00  8.560          N  
ATOM   6997  H   HIS A 441      -6.561 111.101  85.240  1.00  7.460          H  
ATOM   6998  HA  HIS A 441      -4.475 112.616  86.446  1.00  7.280          H  
ATOM   6999 1HB  HIS A 441      -5.026 111.373  88.500  1.00 10.270          H  
ATOM   7000 2HB  HIS A 441      -6.459 111.984  87.690  1.00 10.270          H  
ATOM   7001  HD1 HIS A 441      -4.702 108.788  88.596  1.00 10.270          H  
ATOM   7002  HD2 HIS A 441      -8.322 109.952  86.792  1.00 10.270          H  
ATOM   7003  HE1 HIS A 441      -6.017 106.747  88.367  1.00 10.270          H  
ATOM   7004  N   LYS A 442      -3.592 109.633  85.528  1.00  5.280          N  
ATOM   7005  CA  LYS A 442      -2.510 108.666  85.349  1.00  5.170          C  
ATOM   7006  C   LYS A 442      -1.356 109.192  84.485  1.00  5.090          C  
ATOM   7007  O   LYS A 442      -0.270 108.613  84.455  1.00  4.820          O  
ATOM   7008  CB  LYS A 442      -3.128 107.430  84.703  1.00  7.280          C  
ATOM   7009  CG  LYS A 442      -3.557 107.668  83.251  1.00  7.280          C  
ATOM   7010  CD  LYS A 442      -4.499 106.565  82.748  1.00  7.280          C  
ATOM   7011  CE  LYS A 442      -5.020 106.876  81.343  1.00  7.280          C  
ATOM   7012  NZ  LYS A 442      -6.118 105.943  80.932  1.00  7.280          N  
ATOM   7013  H   LYS A 442      -4.458 109.476  85.002  1.00  6.340          H  
ATOM   7014  HA  LYS A 442      -2.113 108.411  86.331  1.00  6.200          H  
ATOM   7015 1HB  LYS A 442      -2.414 106.625  84.714  1.00  8.740          H  
ATOM   7016 2HB  LYS A 442      -4.006 107.119  85.270  1.00  8.740          H  
ATOM   7017 1HG  LYS A 442      -4.011 108.636  83.140  1.00  8.740          H  
ATOM   7018 2HG  LYS A 442      -2.670 107.665  82.634  1.00  8.740          H  
ATOM   7019 1HD  LYS A 442      -3.997 105.601  82.755  1.00  8.740          H  
ATOM   7020 2HD  LYS A 442      -5.352 106.504  83.408  1.00  8.740          H  
ATOM   7021 1HE  LYS A 442      -5.392 107.901  81.312  1.00  8.740          H  
ATOM   7022 2HE  LYS A 442      -4.201 106.781  80.636  1.00  8.740          H  
ATOM   7023 1HZ  LYS A 442      -6.426 106.173  80.001  1.00  8.740          H  
ATOM   7024 2HZ  LYS A 442      -5.792 104.993  80.951  1.00  8.740          H  
ATOM   7025 3HZ  LYS A 442      -6.937 106.049  81.593  1.00  8.740          H  
ATOM   7026  N   LEU A 443      -1.614 110.248  83.722  1.00  5.450          N  
ATOM   7027  CA  LEU A 443      -0.662 110.758  82.754  1.00  5.270          C  
ATOM   7028  C   LEU A 443       0.400 111.653  83.363  1.00  6.260          C  
ATOM   7029  O   LEU A 443       0.141 112.324  84.356  1.00  7.430          O  
ATOM   7030  CB  LEU A 443      -1.433 111.543  81.685  1.00  7.450          C  
ATOM   7031  CG  LEU A 443      -2.441 110.745  80.830  1.00  7.450          C  
ATOM   7032  CD1 LEU A 443      -3.197 111.685  79.947  1.00  7.450          C  
ATOM   7033  CD2 LEU A 443      -1.723 109.735  79.971  1.00  7.450          C  
ATOM   7034  H   LEU A 443      -2.508 110.735  83.827  1.00  6.540          H  
ATOM   7035  HA  LEU A 443      -0.182 109.897  82.317  1.00  6.320          H  
ATOM   7036 1HB  LEU A 443      -2.006 112.318  82.198  1.00  8.940          H  
ATOM   7037 2HB  LEU A 443      -0.754 112.031  81.047  1.00  8.940          H  
ATOM   7038  HG  LEU A 443      -3.145 110.241  81.484  1.00  8.940          H  
ATOM   7039 1HD1 LEU A 443      -3.917 111.123  79.354  1.00  8.940          H  
ATOM   7040 2HD1 LEU A 443      -3.721 112.415  80.561  1.00  8.940          H  
ATOM   7041 3HD1 LEU A 443      -2.508 112.195  79.284  1.00  8.940          H  
ATOM   7042 1HD2 LEU A 443      -2.449 109.205  79.396  1.00  8.940          H  
ATOM   7043 2HD2 LEU A 443      -1.024 110.236  79.299  1.00  8.940          H  
ATOM   7044 3HD2 LEU A 443      -1.195 109.048  80.579  1.00  8.940          H  
ATOM   7045  N   PRO A 444       1.620 111.697  82.783  1.00  5.910          N  
ATOM   7046  CA  PRO A 444       2.709 112.570  83.189  1.00  6.830          C  
ATOM   7047  C   PRO A 444       2.399 114.059  83.010  1.00  7.240          C  
ATOM   7048  O   PRO A 444       3.059 114.900  83.622  1.00  8.220          O  
ATOM   7049  CB  PRO A 444       3.868 112.118  82.283  1.00 10.250          C  
ATOM   7050  CG  PRO A 444       3.214 111.473  81.089  1.00 10.250          C  
ATOM   7051  CD  PRO A 444       1.950 110.830  81.614  1.00 10.250          C  
ATOM   7052  HA  PRO A 444       2.946 112.358  84.242  1.00  8.200          H  
ATOM   7053 1HB  PRO A 444       4.471 112.992  82.000  1.00 12.290          H  
ATOM   7054 2HB  PRO A 444       4.536 111.448  82.825  1.00 12.290          H  
ATOM   7055 1HG  PRO A 444       3.071 112.233  80.329  1.00 12.290          H  
ATOM   7056 2HG  PRO A 444       3.866 110.726  80.639  1.00 12.290          H  
ATOM   7057 1HD  PRO A 444       1.196 110.862  80.839  1.00 12.290          H  
ATOM   7058 2HD  PRO A 444       2.158 109.805  81.911  1.00 12.290          H  
ATOM   7059  N   ARG A 445       1.431 114.390  82.141  1.00  6.640          N  
ATOM   7060  CA  ARG A 445       1.101 115.785  81.867  1.00  7.250          C  
ATOM   7061  C   ARG A 445      -0.398 115.983  81.569  1.00  7.950          C  
ATOM   7062  O   ARG A 445      -1.181 116.268  82.477  1.00  8.900          O  
ATOM   7063  CB  ARG A 445       1.908 116.321  80.666  1.00  9.910          C  
ATOM   7064  CG  ARG A 445       3.456 116.335  80.784  1.00  9.910          C  
ATOM   7065  CD  ARG A 445       3.978 117.327  81.779  1.00  9.910          C  
ATOM   7066  NE  ARG A 445       5.447 117.355  81.788  1.00  9.910          N  
ATOM   7067  CZ  ARG A 445       6.265 116.549  82.529  1.00  9.910          C  
ATOM   7068  NH1 ARG A 445       5.784 115.618  83.342  1.00  9.910          N  
ATOM   7069  NH2 ARG A 445       7.579 116.704  82.430  1.00  9.910          N  
ATOM   7070  H   ARG A 445       0.908 113.669  81.672  1.00  7.970          H  
ATOM   7071  HA  ARG A 445       1.345 116.378  82.748  1.00  8.700          H  
ATOM   7072 1HB  ARG A 445       1.690 115.768  79.776  1.00 11.890          H  
ATOM   7073 2HB  ARG A 445       1.607 117.347  80.482  1.00 11.890          H  
ATOM   7074 1HG  ARG A 445       3.823 115.352  81.045  1.00 11.890          H  
ATOM   7075 2HG  ARG A 445       3.867 116.606  79.815  1.00 11.890          H  
ATOM   7076 1HD  ARG A 445       3.626 118.318  81.499  1.00 11.890          H  
ATOM   7077 2HD  ARG A 445       3.632 117.107  82.777  1.00 11.890          H  
ATOM   7078  HE  ARG A 445       5.892 118.039  81.193  1.00 11.890          H  
ATOM   7079 1HH1 ARG A 445       4.768 115.461  83.440  1.00 11.890          H  
ATOM   7080 2HH1 ARG A 445       6.416 115.040  83.875  1.00 11.890          H  
ATOM   7081 1HH2 ARG A 445       7.962 117.410  81.814  1.00 11.890          H  
ATOM   7082 2HH2 ARG A 445       8.200 116.119  82.969  1.00 11.890          H  
ATOM   7083  N   HIS A 446      -0.792 115.848  80.293  1.00  7.600          N  
ATOM   7084  CA  HIS A 446      -2.164 116.126  79.864  1.00  8.280          C  
ATOM   7085  C   HIS A 446      -2.699 115.102  78.846  1.00  7.690          C  
ATOM   7086  O   HIS A 446      -1.928 114.419  78.176  1.00  7.110          O  
ATOM   7087  CB  HIS A 446      -2.226 117.540  79.269  1.00 11.320          C  
ATOM   7088  CG  HIS A 446      -1.793 118.619  80.220  1.00 11.320          C  
ATOM   7089  ND1 HIS A 446      -2.576 119.054  81.268  1.00 11.320          N  
ATOM   7090  CD2 HIS A 446      -0.654 119.350  80.269  1.00 11.320          C  
ATOM   7091  CE1 HIS A 446      -1.929 120.003  81.923  1.00 11.320          C  
ATOM   7092  NE2 HIS A 446      -0.762 120.198  81.336  1.00 11.320          N  
ATOM   7093  H   HIS A 446      -0.122 115.575  79.594  1.00  9.120          H  
ATOM   7094  HA  HIS A 446      -2.824 116.096  80.731  1.00  9.940          H  
ATOM   7095 1HB  HIS A 446      -1.574 117.596  78.400  1.00 13.580          H  
ATOM   7096 2HB  HIS A 446      -3.241 117.763  78.940  1.00 13.580          H  
ATOM   7097  HD1 HIS A 446      -3.274 118.496  81.718  1.00 13.580          H  
ATOM   7098  HD2 HIS A 446       0.244 119.361  79.654  1.00 13.580          H  
ATOM   7099  HE1 HIS A 446      -2.379 120.479  82.794  1.00 13.580          H  
ATOM   7100  N   ARG A 447      -4.024 115.060  78.666  1.00  7.980          N  
ATOM   7101  CA  ARG A 447      -4.688 114.135  77.724  1.00  7.540          C  
ATOM   7102  C   ARG A 447      -4.057 113.933  76.313  1.00  6.290          C  
ATOM   7103  O   ARG A 447      -3.987 112.768  75.875  1.00  5.910          O  
ATOM   7104  CB  ARG A 447      -6.156 114.527  77.542  1.00 10.730          C  
ATOM   7105  CG  ARG A 447      -6.977 113.566  76.679  1.00 10.730          C  
ATOM   7106  CD  ARG A 447      -8.383 114.040  76.497  1.00 10.730          C  
ATOM   7107  NE  ARG A 447      -9.146 114.080  77.749  1.00 10.730          N  
ATOM   7108  CZ  ARG A 447      -9.788 113.028  78.317  1.00 10.730          C  
ATOM   7109  NH1 ARG A 447      -9.757 111.834  77.757  1.00 10.730          N  
ATOM   7110  NH2 ARG A 447     -10.455 113.206  79.448  1.00 10.730          N  
ATOM   7111  H   ARG A 447      -4.602 115.661  79.241  1.00  9.580          H  
ATOM   7112  HA  ARG A 447      -4.704 113.163  78.202  1.00  9.050          H  
ATOM   7113 1HB  ARG A 447      -6.627 114.574  78.514  1.00 12.880          H  
ATOM   7114 2HB  ARG A 447      -6.259 115.503  77.097  1.00 12.880          H  
ATOM   7115 1HG  ARG A 447      -6.536 113.483  75.686  1.00 12.880          H  
ATOM   7116 2HG  ARG A 447      -6.989 112.584  77.151  1.00 12.880          H  
ATOM   7117 1HD  ARG A 447      -8.356 115.050  76.089  1.00 12.880          H  
ATOM   7118 2HD  ARG A 447      -8.899 113.392  75.792  1.00 12.880          H  
ATOM   7119  HE  ARG A 447      -9.210 114.974  78.222  1.00 12.880          H  
ATOM   7120 1HH1 ARG A 447      -9.254 111.688  76.896  1.00 12.880          H  
ATOM   7121 2HH1 ARG A 447     -10.241 111.059  78.188  1.00 12.880          H  
ATOM   7122 1HH2 ARG A 447     -10.483 114.121  79.880  1.00 12.880          H  
ATOM   7123 2HH2 ARG A 447     -10.936 112.433  79.882  1.00 12.880          H  
ATOM   7124  N   PRO A 448      -3.563 114.984  75.588  1.00  5.720          N  
ATOM   7125  CA  PRO A 448      -3.022 114.899  74.239  1.00  4.660          C  
ATOM   7126  C   PRO A 448      -1.861 113.919  74.101  1.00  4.860          C  
ATOM   7127  O   PRO A 448      -1.586 113.449  72.999  1.00  4.210          O  
ATOM   7128  CB  PRO A 448      -2.576 116.335  73.947  1.00  6.990          C  
ATOM   7129  CG  PRO A 448      -3.444 117.187  74.829  1.00  6.990          C  
ATOM   7130  CD  PRO A 448      -3.587 116.392  76.082  1.00  6.990          C  
ATOM   7131  HA  PRO A 448      -3.834 114.636  73.573  1.00  5.590          H  
ATOM   7132 1HB  PRO A 448      -1.502 116.445  74.173  1.00  8.390          H  
ATOM   7133 2HB  PRO A 448      -2.698 116.551  72.876  1.00  8.390          H  
ATOM   7134 1HG  PRO A 448      -2.965 118.164  75.002  1.00  8.390          H  
ATOM   7135 2HG  PRO A 448      -4.410 117.389  74.344  1.00  8.390          H  
ATOM   7136 1HD  PRO A 448      -2.701 116.592  76.656  1.00  8.390          H  
ATOM   7137 2HD  PRO A 448      -4.497 116.672  76.589  1.00  8.390          H  
ATOM   7138  N   LEU A 449      -1.204 113.566  75.215  1.00  6.000          N  
ATOM   7139  CA  LEU A 449      -0.086 112.628  75.193  1.00  6.710          C  
ATOM   7140  C   LEU A 449      -0.502 111.322  74.528  1.00  6.350          C  
ATOM   7141  O   LEU A 449       0.269 110.690  73.790  1.00  6.750          O  
ATOM   7142  CB  LEU A 449       0.274 112.302  76.628  1.00  9.110          C  
ATOM   7143  CG  LEU A 449       0.895 113.397  77.480  1.00  9.110          C  
ATOM   7144  CD1 LEU A 449       0.840 112.902  78.837  1.00  9.110          C  
ATOM   7145  CD2 LEU A 449       2.315 113.662  77.109  1.00  9.110          C  
ATOM   7146  H   LEU A 449      -1.480 113.945  76.126  1.00  7.200          H  
ATOM   7147  HA  LEU A 449       0.749 113.066  74.648  1.00  8.050          H  
ATOM   7148 1HB  LEU A 449      -0.643 111.991  77.129  1.00 10.930          H  
ATOM   7149 2HB  LEU A 449       0.948 111.455  76.624  1.00 10.930          H  
ATOM   7150  HG  LEU A 449       0.332 114.316  77.391  1.00 10.930          H  
ATOM   7151 1HD1 LEU A 449       1.260 113.605  79.510  1.00 10.930          H  
ATOM   7152 2HD1 LEU A 449      -0.190 112.729  79.082  1.00 10.930          H  
ATOM   7153 3HD1 LEU A 449       1.391 111.978  78.863  1.00 10.930          H  
ATOM   7154 1HD2 LEU A 449       2.728 114.422  77.768  1.00 10.930          H  
ATOM   7155 2HD2 LEU A 449       2.883 112.739  77.222  1.00 10.930          H  
ATOM   7156 3HD2 LEU A 449       2.369 114.013  76.082  1.00 10.930          H  
ATOM   7157  N   ASN A 450      -1.736 110.888  74.836  1.00  5.790          N  
ATOM   7158  CA  ASN A 450      -2.279 109.676  74.254  1.00  5.670          C  
ATOM   7159  C   ASN A 450      -3.045 109.999  72.985  1.00  4.520          C  
ATOM   7160  O   ASN A 450      -2.931 109.285  71.992  1.00  4.390          O  
ATOM   7161  CB  ASN A 450      -3.190 108.921  75.209  1.00  7.990          C  
ATOM   7162  CG  ASN A 450      -2.491 108.198  76.335  1.00  7.990          C  
ATOM   7163  OD1 ASN A 450      -1.283 107.912  76.301  1.00  7.990          O  
ATOM   7164  ND2 ASN A 450      -3.263 107.855  77.323  1.00  7.990          N  
ATOM   7165  H   ASN A 450      -2.328 111.460  75.444  1.00  6.950          H  
ATOM   7166  HA  ASN A 450      -1.453 109.021  73.977  1.00  6.800          H  
ATOM   7167 1HB  ASN A 450      -3.895 109.633  75.647  1.00  9.580          H  
ATOM   7168 2HB  ASN A 450      -3.777 108.198  74.644  1.00  9.580          H  
ATOM   7169 1HD2 ASN A 450      -2.889 107.346  78.097  1.00  9.580          H  
ATOM   7170 2HD2 ASN A 450      -4.236 108.092  77.301  1.00  9.580          H  
ATOM   7171  N   ARG A 451      -3.806 111.098  72.991  1.00  4.380          N  
ATOM   7172  CA  ARG A 451      -4.683 111.417  71.854  1.00  3.440          C  
ATOM   7173  C   ARG A 451      -3.960 111.472  70.512  1.00  3.190          C  
ATOM   7174  O   ARG A 451      -4.480 110.970  69.508  1.00  2.750          O  
ATOM   7175  CB  ARG A 451      -5.386 112.748  72.054  1.00  5.190          C  
ATOM   7176  CG  ARG A 451      -6.395 113.122  70.975  1.00  5.190          C  
ATOM   7177  CD  ARG A 451      -7.066 114.428  71.264  1.00  5.190          C  
ATOM   7178  NE  ARG A 451      -6.125 115.560  71.303  1.00  5.190          N  
ATOM   7179  CZ  ARG A 451      -5.617 116.211  70.228  1.00  5.190          C  
ATOM   7180  NH1 ARG A 451      -5.938 115.850  69.001  1.00  5.190          N  
ATOM   7181  NH2 ARG A 451      -4.787 117.225  70.416  1.00  5.190          N  
ATOM   7182  H   ARG A 451      -3.824 111.680  73.832  1.00  5.260          H  
ATOM   7183  HA  ARG A 451      -5.442 110.640  71.795  1.00  4.130          H  
ATOM   7184 1HB  ARG A 451      -5.849 112.801  73.038  1.00  6.230          H  
ATOM   7185 2HB  ARG A 451      -4.639 113.508  71.988  1.00  6.230          H  
ATOM   7186 1HG  ARG A 451      -5.888 113.203  70.016  1.00  6.230          H  
ATOM   7187 2HG  ARG A 451      -7.162 112.349  70.912  1.00  6.230          H  
ATOM   7188 1HD  ARG A 451      -7.820 114.629  70.507  1.00  6.230          H  
ATOM   7189 2HD  ARG A 451      -7.551 114.364  72.239  1.00  6.230          H  
ATOM   7190  HE  ARG A 451      -5.850 115.895  72.216  1.00  6.230          H  
ATOM   7191 1HH1 ARG A 451      -6.569 115.077  68.846  1.00  6.230          H  
ATOM   7192 2HH1 ARG A 451      -5.554 116.346  68.209  1.00  6.230          H  
ATOM   7193 1HH2 ARG A 451      -4.540 117.509  71.354  1.00  6.230          H  
ATOM   7194 2HH2 ARG A 451      -4.403 117.721  69.625  1.00  6.230          H  
ATOM   7195  N   THR A 452      -2.769 112.073  70.495  1.00  3.920          N  
ATOM   7196  CA  THR A 452      -1.982 112.223  69.272  1.00  4.200          C  
ATOM   7197  C   THR A 452      -0.875 111.173  69.158  1.00  3.710          C  
ATOM   7198  O   THR A 452      -0.061 111.219  68.232  1.00  4.210          O  
ATOM   7199  CB  THR A 452      -1.303 113.595  69.249  1.00  5.770          C  
ATOM   7200  OG1 THR A 452      -0.364 113.655  70.325  1.00  5.770          O  
ATOM   7201  CG2 THR A 452      -2.343 114.681  69.474  1.00  5.770          C  
ATOM   7202  H   THR A 452      -2.389 112.490  71.356  1.00  4.700          H  
ATOM   7203  HA  THR A 452      -2.646 112.115  68.413  1.00  5.040          H  
ATOM   7204  HB  THR A 452      -0.788 113.737  68.300  1.00  6.920          H  
ATOM   7205  HG1 THR A 452       0.167 114.452  70.241  1.00  6.920          H  
ATOM   7206 1HG2 THR A 452      -1.850 115.650  69.476  1.00  6.920          H  
ATOM   7207 2HG2 THR A 452      -3.078 114.643  68.680  1.00  6.920          H  
ATOM   7208 3HG2 THR A 452      -2.835 114.529  70.435  1.00  6.920          H  
ATOM   7209  N   GLN A 453      -0.794 110.300  70.162  1.00  3.150          N  
ATOM   7210  CA  GLN A 453       0.223 109.263  70.338  1.00  2.990          C  
ATOM   7211  C   GLN A 453       1.661 109.786  70.300  1.00  3.830          C  
ATOM   7212  O   GLN A 453       2.579 109.035  69.963  1.00  3.930          O  
ATOM   7213  CB  GLN A 453       0.063 108.149  69.286  1.00  4.250          C  
ATOM   7214  CG  GLN A 453      -1.257 107.399  69.383  1.00  4.250          C  
ATOM   7215  CD  GLN A 453      -2.363 108.141  68.696  1.00  4.250          C  
ATOM   7216  OE1 GLN A 453      -2.299 108.408  67.489  1.00  4.250          O  
ATOM   7217  NE2 GLN A 453      -3.358 108.529  69.468  1.00  4.250          N  
ATOM   7218  H   GLN A 453      -1.556 110.303  70.833  1.00  3.780          H  
ATOM   7219  HA  GLN A 453       0.059 108.824  71.321  1.00  3.590          H  
ATOM   7220 1HB  GLN A 453       0.145 108.574  68.286  1.00  5.100          H  
ATOM   7221 2HB  GLN A 453       0.867 107.425  69.402  1.00  5.100          H  
ATOM   7222 1HG  GLN A 453      -1.154 106.420  68.923  1.00  5.100          H  
ATOM   7223 2HG  GLN A 453      -1.525 107.300  70.437  1.00  5.100          H  
ATOM   7224 1HE2 GLN A 453      -4.104 109.112  69.103  1.00  5.100          H  
ATOM   7225 2HE2 GLN A 453      -3.341 108.338  70.469  1.00  5.100          H  
ATOM   7226  N   SER A 454       1.874 111.047  70.692  1.00  4.590          N  
ATOM   7227  CA  SER A 454       3.207 111.632  70.672  1.00  5.560          C  
ATOM   7228  C   SER A 454       4.020 111.235  71.884  1.00  6.360          C  
ATOM   7229  O   SER A 454       5.251 111.199  71.833  1.00  7.340          O  
ATOM   7230  CB  SER A 454       3.117 113.145  70.637  1.00  7.400          C  
ATOM   7231  OG  SER A 454       2.572 113.628  71.837  1.00  7.400          O  
ATOM   7232  H   SER A 454       1.086 111.617  70.985  1.00  5.510          H  
ATOM   7233  HA  SER A 454       3.725 111.288  69.774  1.00  6.670          H  
ATOM   7234 1HB  SER A 454       4.114 113.563  70.490  1.00  8.880          H  
ATOM   7235 2HB  SER A 454       2.500 113.456  69.795  1.00  8.880          H  
ATOM   7236  HG  SER A 454       2.567 114.587  71.758  1.00  8.880          H  
ATOM   7237  N   ALA A 455       3.349 110.903  72.986  1.00  6.100          N  
ATOM   7238  CA  ALA A 455       4.053 110.512  74.186  1.00  7.010          C  
ATOM   7239  C   ALA A 455       3.166 109.633  75.053  1.00  6.730          C  
ATOM   7240  O   ALA A 455       2.878 110.012  76.186  1.00  6.660          O  
ATOM   7241  CB  ALA A 455       4.497 111.737  74.934  1.00  9.450          C  
ATOM   7242  H   ALA A 455       2.324 110.955  73.024  1.00  7.320          H  
ATOM   7243  HA  ALA A 455       4.935 109.935  73.904  1.00  8.410          H  
ATOM   7244 1HB  ALA A 455       5.036 111.454  75.835  1.00 11.340          H  
ATOM   7245 2HB  ALA A 455       5.144 112.338  74.294  1.00 11.340          H  
ATOM   7246 3HB  ALA A 455       3.631 112.293  75.178  1.00 11.340          H  
ATOM   7247  N   PRO A 456       2.808 108.419  74.599  1.00  6.810          N  
ATOM   7248  CA  PRO A 456       1.838 107.531  75.214  1.00  6.640          C  
ATOM   7249  C   PRO A 456       2.182 107.176  76.663  1.00  7.540          C  
ATOM   7250  O   PRO A 456       3.350 107.071  77.034  1.00  8.380          O  
ATOM   7251  CB  PRO A 456       1.930 106.271  74.329  1.00  9.960          C  
ATOM   7252  CG  PRO A 456       2.462 106.749  73.010  1.00  9.960          C  
ATOM   7253  CD  PRO A 456       3.441 107.832  73.370  1.00  9.960          C  
ATOM   7254  HA  PRO A 456       0.848 107.995  75.145  1.00  7.970          H  
ATOM   7255 1HB  PRO A 456       2.603 105.538  74.785  1.00 11.950          H  
ATOM   7256 2HB  PRO A 456       0.940 105.799  74.249  1.00 11.950          H  
ATOM   7257 1HG  PRO A 456       2.934 105.917  72.461  1.00 11.950          H  
ATOM   7258 2HG  PRO A 456       1.643 107.119  72.378  1.00 11.950          H  
ATOM   7259 1HD  PRO A 456       4.421 107.403  73.615  1.00 11.950          H  
ATOM   7260 2HD  PRO A 456       3.491 108.490  72.519  1.00 11.950          H  
ATOM   7261  N   LEU A 457       1.153 106.947  77.483  1.00  7.530          N  
ATOM   7262  CA  LEU A 457       1.325 106.587  78.894  1.00  7.790          C  
ATOM   7263  C   LEU A 457       2.338 105.483  79.298  1.00  8.860          C  
ATOM   7264  O   LEU A 457       3.155 105.740  80.178  1.00  9.490          O  
ATOM   7265  CB  LEU A 457      -0.038 106.180  79.491  1.00 10.800          C  
ATOM   7266  CG  LEU A 457      -0.050 105.647  80.984  1.00 10.800          C  
ATOM   7267  CD1 LEU A 457       0.374 106.725  81.960  1.00 10.800          C  
ATOM   7268  CD2 LEU A 457      -1.422 105.171  81.299  1.00 10.800          C  
ATOM   7269  H   LEU A 457       0.207 107.092  77.116  1.00  9.040          H  
ATOM   7270  HA  LEU A 457       1.645 107.499  79.394  1.00  9.350          H  
ATOM   7271 1HB  LEU A 457      -0.671 107.054  79.468  1.00 12.960          H  
ATOM   7272 2HB  LEU A 457      -0.507 105.443  78.870  1.00 12.960          H  
ATOM   7273  HG  LEU A 457       0.649 104.814  81.090  1.00 12.960          H  
ATOM   7274 1HD1 LEU A 457       0.349 106.323  82.971  1.00 12.960          H  
ATOM   7275 2HD1 LEU A 457       1.375 107.061  81.740  1.00 12.960          H  
ATOM   7276 3HD1 LEU A 457      -0.295 107.552  81.907  1.00 12.960          H  
ATOM   7277 1HD2 LEU A 457      -1.464 104.795  82.312  1.00 12.960          H  
ATOM   7278 2HD2 LEU A 457      -2.091 105.993  81.190  1.00 12.960          H  
ATOM   7279 3HD2 LEU A 457      -1.703 104.383  80.609  1.00 12.960          H  
ATOM   7280  N   PRO A 458       2.377 104.266  78.692  1.00  9.220          N  
ATOM   7281  CA  PRO A 458       3.186 103.147  79.176  1.00 10.270          C  
ATOM   7282  C   PRO A 458       4.692 103.196  78.894  1.00 11.130          C  
ATOM   7283  O   PRO A 458       5.251 102.295  78.264  1.00 11.270          O  
ATOM   7284  CB  PRO A 458       2.530 101.961  78.459  1.00 15.400          C  
ATOM   7285  CG  PRO A 458       2.052 102.529  77.158  1.00 15.400          C  
ATOM   7286  CD  PRO A 458       1.574 103.931  77.494  1.00 15.400          C  
ATOM   7287  HA  PRO A 458       3.016 103.067  80.257  1.00 12.320          H  
ATOM   7288 1HB  PRO A 458       3.249 101.144  78.329  1.00 18.490          H  
ATOM   7289 2HB  PRO A 458       1.710 101.563  79.072  1.00 18.490          H  
ATOM   7290 1HG  PRO A 458       2.874 102.524  76.425  1.00 18.490          H  
ATOM   7291 2HG  PRO A 458       1.252 101.894  76.744  1.00 18.490          H  
ATOM   7292 1HD  PRO A 458       1.818 104.546  76.668  1.00 18.490          H  
ATOM   7293 2HD  PRO A 458       0.512 103.908  77.706  1.00 18.490          H  
ATOM   7294  N   GLN A 459       5.343 104.219  79.420  1.00 11.740          N  
ATOM   7295  CA  GLN A 459       6.791 104.400  79.345  1.00 12.740          C  
ATOM   7296  C   GLN A 459       7.241 105.076  80.625  1.00 12.900          C  
ATOM   7297  O   GLN A 459       6.463 105.802  81.226  1.00 12.580          O  
ATOM   7298  CB  GLN A 459       7.183 105.252  78.142  1.00 17.440          C  
ATOM   7299  CG  GLN A 459       6.653 106.672  78.197  1.00 17.440          C  
ATOM   7300  CD  GLN A 459       7.020 107.449  76.975  1.00 17.440          C  
ATOM   7301  OE1 GLN A 459       8.208 107.671  76.707  1.00 17.440          O  
ATOM   7302  NE2 GLN A 459       6.023 107.848  76.212  1.00 17.440          N  
ATOM   7303  H   GLN A 459       4.779 104.915  79.909  1.00 14.090          H  
ATOM   7304  HA  GLN A 459       7.274 103.427  79.275  1.00 15.290          H  
ATOM   7305 1HB  GLN A 459       8.269 105.302  78.066  1.00 20.920          H  
ATOM   7306 2HB  GLN A 459       6.807 104.787  77.231  1.00 20.920          H  
ATOM   7307 1HG  GLN A 459       5.565 106.646  78.285  1.00 20.920          H  
ATOM   7308 2HG  GLN A 459       7.086 107.183  79.055  1.00 20.920          H  
ATOM   7309 1HE2 GLN A 459       6.205 108.356  75.377  1.00 20.920          H  
ATOM   7310 2HE2 GLN A 459       5.053 107.610  76.487  1.00 20.920          H  
ATOM   7311  N   SER A 460       8.476 104.887  81.056  1.00 13.470          N  
ATOM   7312  CA  SER A 460       8.884 105.654  82.224  1.00 13.610          C  
ATOM   7313  C   SER A 460       9.084 107.117  81.885  1.00 13.900          C  
ATOM   7314  O   SER A 460       9.677 107.467  80.862  1.00 14.170          O  
ATOM   7315  CB  SER A 460      10.153 105.142  82.851  1.00 19.000          C  
ATOM   7316  OG  SER A 460      10.551 106.006  83.903  1.00 19.000          O  
ATOM   7317  H   SER A 460       9.117 104.268  80.580  1.00 16.160          H  
ATOM   7318  HA  SER A 460       8.089 105.589  82.969  1.00 16.330          H  
ATOM   7319 1HB  SER A 460       9.990 104.138  83.240  1.00 22.800          H  
ATOM   7320 2HB  SER A 460      10.940 105.086  82.101  1.00 22.800          H  
ATOM   7321  HG  SER A 460      11.340 105.597  84.286  1.00 22.800          H  
ATOM   7322  N   THR A 461       8.587 107.972  82.766  1.00 13.950          N  
ATOM   7323  CA  THR A 461       8.751 109.411  82.670  1.00 14.290          C  
ATOM   7324  C   THR A 461       9.271 109.892  84.007  1.00 15.650          C  
ATOM   7325  O   THR A 461       9.062 111.047  84.383  1.00 15.990          O  
ATOM   7326  CB  THR A 461       7.441 110.133  82.375  1.00 19.870          C  
ATOM   7327  OG1 THR A 461       6.529 109.887  83.448  1.00 19.870          O  
ATOM   7328  CG2 THR A 461       6.868 109.585  81.068  1.00 19.870          C  
ATOM   7329  H   THR A 461       8.074 107.597  83.547  1.00 16.740          H  
ATOM   7330  HA  THR A 461       9.485 109.647  81.899  1.00 17.150          H  
ATOM   7331  HB  THR A 461       7.611 111.205  82.281  1.00 23.840          H  
ATOM   7332  HG1 THR A 461       6.764 110.490  84.177  1.00 23.840          H  
ATOM   7333 1HG2 THR A 461       5.948 110.078  80.851  1.00 23.840          H  
ATOM   7334 2HG2 THR A 461       7.576 109.766  80.260  1.00 23.840          H  
ATOM   7335 3HG2 THR A 461       6.692 108.520  81.149  1.00 23.840          H  
ATOM   7336  N   LEU A 462       9.868 108.963  84.761  1.00 16.490          N  
ATOM   7337  CA  LEU A 462      10.387 109.229  86.103  1.00 17.850          C  
ATOM   7338  C   LEU A 462       9.295 109.714  87.060  1.00 18.080          C  
ATOM   7339  O   LEU A 462       9.490 110.662  87.822  1.00 19.060          O  
ATOM   7340  CB  LEU A 462      11.514 110.272  86.041  1.00 24.450          C  
ATOM   7341  CG  LEU A 462      12.716 109.944  85.107  1.00 24.450          C  
ATOM   7342  CD1 LEU A 462      13.681 111.116  85.131  1.00 24.450          C  
ATOM   7343  CD2 LEU A 462      13.414 108.653  85.554  1.00 24.450          C  
ATOM   7344  H   LEU A 462       9.999 108.034  84.355  1.00 19.790          H  
ATOM   7345  HA  LEU A 462      10.777 108.301  86.510  1.00 21.420          H  
ATOM   7346 1HB  LEU A 462      11.101 111.229  85.736  1.00 29.340          H  
ATOM   7347 2HB  LEU A 462      11.912 110.393  87.047  1.00 29.340          H  
ATOM   7348  HG  LEU A 462      12.360 109.823  84.084  1.00 29.340          H  
ATOM   7349 1HD1 LEU A 462      14.521 110.913  84.467  1.00 29.340          H  
ATOM   7350 2HD1 LEU A 462      13.164 112.017  84.797  1.00 29.340          H  
ATOM   7351 3HD1 LEU A 462      14.047 111.264  86.146  1.00 29.340          H  
ATOM   7352 1HD2 LEU A 462      14.253 108.450  84.889  1.00 29.340          H  
ATOM   7353 2HD2 LEU A 462      13.781 108.772  86.574  1.00 29.340          H  
ATOM   7354 3HD2 LEU A 462      12.725 107.818  85.513  1.00 29.340          H  
ATOM   7355  N   ALA A 463       8.146 109.046  87.027  1.00 17.250          N  
ATOM   7356  CA  ALA A 463       7.013 109.357  87.881  1.00 17.470          C  
ATOM   7357  C   ALA A 463       6.308 108.063  88.232  1.00 17.250          C  
ATOM   7358  O   ALA A 463       6.023 107.254  87.349  1.00 17.110          O  
ATOM   7359  CB  ALA A 463       6.064 110.303  87.164  1.00 24.370          C  
ATOM   7360  H   ALA A 463       8.063 108.276  86.386  1.00 20.700          H  
ATOM   7361  HA  ALA A 463       7.377 109.818  88.799  1.00 20.960          H  
ATOM   7362 1HB  ALA A 463       5.218 110.532  87.806  1.00 29.240          H  
ATOM   7363 2HB  ALA A 463       6.599 111.225  86.920  1.00 29.240          H  
ATOM   7364 3HB  ALA A 463       5.709 109.837  86.247  1.00 29.240          H  
ATOM   7365  N   GLN A 464       5.952 107.891  89.501  1.00 17.280          N  
ATOM   7366  CA  GLN A 464       5.304 106.652  89.918  1.00 17.170          C  
ATOM   7367  C   GLN A 464       3.937 106.355  89.332  1.00 17.290          C  
ATOM   7368  O   GLN A 464       3.638 105.200  89.061  1.00 17.320          O  
ATOM   7369  CB  GLN A 464       5.209 106.589  91.437  1.00 24.080          C  
ATOM   7370  CG  GLN A 464       6.532 106.336  92.121  1.00 24.080          C  
ATOM   7371  CD  GLN A 464       7.093 104.952  91.763  1.00 24.080          C  
ATOM   7372  OE1 GLN A 464       6.390 103.920  91.832  1.00 24.080          O  
ATOM   7373  NE2 GLN A 464       8.365 104.926  91.370  1.00 24.080          N  
ATOM   7374  H   GLN A 464       6.182 108.601  90.185  1.00 20.740          H  
ATOM   7375  HA  GLN A 464       5.954 105.839  89.604  1.00 20.600          H  
ATOM   7376 1HB  GLN A 464       4.810 107.529  91.814  1.00 28.900          H  
ATOM   7377 2HB  GLN A 464       4.518 105.813  91.720  1.00 28.900          H  
ATOM   7378 1HG  GLN A 464       7.251 107.087  91.799  1.00 28.900          H  
ATOM   7379 2HG  GLN A 464       6.393 106.384  93.200  1.00 28.900          H  
ATOM   7380 1HE2 GLN A 464       8.797 104.058  91.118  1.00 28.900          H  
ATOM   7381 2HE2 GLN A 464       8.899 105.773  91.327  1.00 28.900          H  
ATOM   7382  N   LEU A 465       3.090 107.347  89.091  1.00 17.420          N  
ATOM   7383  CA  LEU A 465       1.778 106.963  88.565  1.00 17.580          C  
ATOM   7384  C   LEU A 465       1.923 106.326  87.192  1.00 17.440          C  
ATOM   7385  O   LEU A 465       1.277 105.319  86.878  1.00 17.590          O  
ATOM   7386  CB  LEU A 465       0.861 108.184  88.448  1.00 24.550          C  
ATOM   7387  CG  LEU A 465       0.399 108.844  89.766  1.00 24.550          C  
ATOM   7388  CD1 LEU A 465      -0.332 110.126  89.419  1.00 24.550          C  
ATOM   7389  CD2 LEU A 465      -0.520 107.901  90.554  1.00 24.550          C  
ATOM   7390  H   LEU A 465       3.334 108.305  89.293  1.00 20.900          H  
ATOM   7391  HA  LEU A 465       1.341 106.220  89.228  1.00 21.100          H  
ATOM   7392 1HB  LEU A 465       1.374 108.944  87.862  1.00 29.460          H  
ATOM   7393 2HB  LEU A 465      -0.031 107.888  87.893  1.00 29.460          H  
ATOM   7394  HG  LEU A 465       1.265 109.096  90.375  1.00 29.460          H  
ATOM   7395 1HD1 LEU A 465      -0.659 110.622  90.333  1.00 29.460          H  
ATOM   7396 2HD1 LEU A 465       0.328 110.794  88.864  1.00 29.460          H  
ATOM   7397 3HD1 LEU A 465      -1.202 109.893  88.806  1.00 29.460          H  
ATOM   7398 1HD2 LEU A 465      -0.840 108.396  91.471  1.00 29.460          H  
ATOM   7399 2HD2 LEU A 465      -1.394 107.656  89.950  1.00 29.460          H  
ATOM   7400 3HD2 LEU A 465       0.002 106.986  90.817  1.00 29.460          H  
ATOM   7401  N   VAL A 466       2.823 106.906  86.413  1.00 17.260          N  
ATOM   7402  CA  VAL A 466       3.115 106.498  85.059  1.00 17.180          C  
ATOM   7403  C   VAL A 466       3.828 105.151  85.030  1.00 17.190          C  
ATOM   7404  O   VAL A 466       3.449 104.254  84.271  1.00 17.250          O  
ATOM   7405  CB  VAL A 466       3.977 107.575  84.404  1.00 24.080          C  
ATOM   7406  CG1 VAL A 466       4.416 107.135  83.031  1.00 24.080          C  
ATOM   7407  CG2 VAL A 466       3.191 108.853  84.371  1.00 24.080          C  
ATOM   7408  H   VAL A 466       3.291 107.714  86.793  1.00 20.710          H  
ATOM   7409  HA  VAL A 466       2.176 106.413  84.515  1.00 20.620          H  
ATOM   7410  HB  VAL A 466       4.883 107.725  84.990  1.00 28.900          H  
ATOM   7411 1HG1 VAL A 466       5.028 107.898  82.589  1.00 28.900          H  
ATOM   7412 2HG1 VAL A 466       4.990 106.221  83.098  1.00 28.900          H  
ATOM   7413 3HG1 VAL A 466       3.556 106.965  82.403  1.00 28.900          H  
ATOM   7414 1HG2 VAL A 466       3.791 109.619  83.917  1.00 28.900          H  
ATOM   7415 2HG2 VAL A 466       2.291 108.688  83.795  1.00 28.900          H  
ATOM   7416 3HG2 VAL A 466       2.910 109.166  85.370  1.00 28.900          H  
ATOM   7417  N   ILE A 467       4.858 105.006  85.871  1.00 17.160          N  
ATOM   7418  CA  ILE A 467       5.618 103.770  85.941  1.00 17.230          C  
ATOM   7419  C   ILE A 467       4.718 102.634  86.384  1.00 17.450          C  
ATOM   7420  O   ILE A 467       4.799 101.530  85.833  1.00 17.590          O  
ATOM   7421  CB  ILE A 467       6.817 103.903  86.905  1.00 24.090          C  
ATOM   7422  CG1 ILE A 467       7.860 104.885  86.298  1.00 24.090          C  
ATOM   7423  CG2 ILE A 467       7.442 102.506  87.168  1.00 24.090          C  
ATOM   7424  CD1 ILE A 467       8.920 105.369  87.280  1.00 24.090          C  
ATOM   7425  H   ILE A 467       5.133 105.790  86.467  1.00 20.590          H  
ATOM   7426  HA  ILE A 467       5.997 103.537  84.949  1.00 20.680          H  
ATOM   7427  HB  ILE A 467       6.477 104.328  87.845  1.00 28.910          H  
ATOM   7428 1HG1 ILE A 467       8.363 104.388  85.473  1.00 28.910          H  
ATOM   7429 2HG1 ILE A 467       7.332 105.745  85.900  1.00 28.910          H  
ATOM   7430 1HG2 ILE A 467       8.279 102.595  87.847  1.00 28.910          H  
ATOM   7431 2HG2 ILE A 467       6.709 101.837  87.616  1.00 28.910          H  
ATOM   7432 3HG2 ILE A 467       7.785 102.078  86.222  1.00 28.910          H  
ATOM   7433 1HD1 ILE A 467       9.597 106.047  86.769  1.00 28.910          H  
ATOM   7434 2HD1 ILE A 467       8.436 105.895  88.106  1.00 28.910          H  
ATOM   7435 3HD1 ILE A 467       9.486 104.533  87.670  1.00 28.910          H  
ATOM   7436  N   GLN A 468       3.896 102.868  87.409  1.00 17.560          N  
ATOM   7437  CA  GLN A 468       3.018 101.829  87.879  1.00 17.820          C  
ATOM   7438  C   GLN A 468       2.033 101.425  86.796  1.00 17.920          C  
ATOM   7439  O   GLN A 468       1.823 100.231  86.614  1.00 18.110          O  
ATOM   7440  CB  GLN A 468       2.310 102.277  89.152  1.00 24.840          C  
ATOM   7441  CG  GLN A 468       3.269 102.372  90.350  1.00 24.840          C  
ATOM   7442  CD  GLN A 468       2.637 102.946  91.591  1.00 24.840          C  
ATOM   7443  OE1 GLN A 468       1.408 102.944  91.743  1.00 24.840          O  
ATOM   7444  NE2 GLN A 468       3.477 103.453  92.494  1.00 24.840          N  
ATOM   7445  H   GLN A 468       3.873 103.780  87.872  1.00 21.070          H  
ATOM   7446  HA  GLN A 468       3.622 100.958  88.121  1.00 21.380          H  
ATOM   7447 1HB  GLN A 468       1.859 103.260  88.990  1.00 29.810          H  
ATOM   7448 2HB  GLN A 468       1.509 101.581  89.391  1.00 29.810          H  
ATOM   7449 1HG  GLN A 468       3.614 101.368  90.587  1.00 29.810          H  
ATOM   7450 2HG  GLN A 468       4.124 102.993  90.085  1.00 29.810          H  
ATOM   7451 1HE2 GLN A 468       3.124 103.848  93.342  1.00 29.810          H  
ATOM   7452 2HE2 GLN A 468       4.493 103.459  92.313  1.00 29.810          H  
ATOM   7453  N   GLN A 469       1.468 102.370  86.026  1.00 17.800          N  
ATOM   7454  CA  GLN A 469       0.572 101.935  84.959  1.00 17.870          C  
ATOM   7455  C   GLN A 469       1.306 101.174  83.867  1.00 17.820          C  
ATOM   7456  O   GLN A 469       0.785 100.192  83.345  1.00 18.020          O  
ATOM   7457  CB  GLN A 469      -0.204 103.102  84.350  1.00 24.990          C  
ATOM   7458  CG  GLN A 469      -1.267 103.652  85.267  1.00 24.990          C  
ATOM   7459  CD  GLN A 469      -2.339 102.615  85.546  1.00 24.990          C  
ATOM   7460  OE1 GLN A 469      -3.007 102.102  84.637  1.00 24.990          O  
ATOM   7461  NE2 GLN A 469      -2.491 102.264  86.813  1.00 24.990          N  
ATOM   7462  H   GLN A 469       1.615 103.368  86.213  1.00 21.360          H  
ATOM   7463  HA  GLN A 469      -0.149 101.247  85.396  1.00 21.440          H  
ATOM   7464 1HB  GLN A 469       0.492 103.915  84.113  1.00 29.990          H  
ATOM   7465 2HB  GLN A 469      -0.671 102.782  83.420  1.00 29.990          H  
ATOM   7466 1HG  GLN A 469      -0.811 103.948  86.209  1.00 29.990          H  
ATOM   7467 2HG  GLN A 469      -1.728 104.498  84.791  1.00 29.990          H  
ATOM   7468 1HE2 GLN A 469      -3.139 101.542  87.062  1.00 29.990          H  
ATOM   7469 2HE2 GLN A 469      -1.920 102.676  87.524  1.00 29.990          H  
ATOM   7470  N   GLN A 470       2.535 101.568  83.524  1.00 17.630          N  
ATOM   7471  CA  GLN A 470       3.232 100.818  82.486  1.00 17.660          C  
ATOM   7472  C   GLN A 470       3.396  99.366  82.905  1.00 17.910          C  
ATOM   7473  O   GLN A 470       3.132  98.442  82.119  1.00 18.060          O  
ATOM   7474  CB  GLN A 470       4.634 101.393  82.240  1.00 24.710          C  
ATOM   7475  CG  GLN A 470       5.384 100.761  81.055  1.00 24.710          C  
ATOM   7476  CD  GLN A 470       6.110  99.473  81.367  1.00 24.710          C  
ATOM   7477  OE1 GLN A 470       6.588  99.236  82.482  1.00 24.710          O  
ATOM   7478  NE2 GLN A 470       6.196  98.620  80.358  1.00 24.710          N  
ATOM   7479  H   GLN A 470       2.946 102.414  83.935  1.00 21.160          H  
ATOM   7480  HA  GLN A 470       2.644 100.852  81.572  1.00 21.190          H  
ATOM   7481 1HB  GLN A 470       4.561 102.468  82.071  1.00 29.650          H  
ATOM   7482 2HB  GLN A 470       5.240 101.258  83.137  1.00 29.650          H  
ATOM   7483 1HG  GLN A 470       4.669 100.543  80.268  1.00 29.650          H  
ATOM   7484 2HG  GLN A 470       6.124 101.472  80.701  1.00 29.650          H  
ATOM   7485 1HE2 GLN A 470       6.663  97.743  80.477  1.00 29.650          H  
ATOM   7486 2HE2 GLN A 470       5.792  98.860  79.469  1.00 29.650          H  
ATOM   7487  N   HIS A 471       3.822  99.177  84.156  1.00 17.980          N  
ATOM   7488  CA  HIS A 471       4.084  97.866  84.708  1.00 18.280          C  
ATOM   7489  C   HIS A 471       2.804  97.062  84.872  1.00 18.690          C  
ATOM   7490  O   HIS A 471       2.757  95.885  84.512  1.00 19.010          O  
ATOM   7491  CB  HIS A 471       4.818  97.984  86.040  1.00 25.470          C  
ATOM   7492  CG  HIS A 471       5.252  96.669  86.602  1.00 25.470          C  
ATOM   7493  ND1 HIS A 471       6.264  95.916  86.032  1.00 25.470          N  
ATOM   7494  CD2 HIS A 471       4.832  95.977  87.678  1.00 25.470          C  
ATOM   7495  CE1 HIS A 471       6.437  94.816  86.738  1.00 25.470          C  
ATOM   7496  NE2 HIS A 471       5.590  94.832  87.743  1.00 25.470          N  
ATOM   7497  H   HIS A 471       4.025  99.999  84.736  1.00 21.580          H  
ATOM   7498  HA  HIS A 471       4.731  97.320  84.025  1.00 21.940          H  
ATOM   7499 1HB  HIS A 471       5.697  98.616  85.909  1.00 30.570          H  
ATOM   7500 2HB  HIS A 471       4.168  98.479  86.764  1.00 30.570          H  
ATOM   7501  HD1 HIS A 471       6.932  96.250  85.364  1.00 30.570          H  
ATOM   7502  HD2 HIS A 471       4.066  96.171  88.427  1.00 30.570          H  
ATOM   7503  HE1 HIS A 471       7.190  94.085  86.451  1.00 30.570          H  
ATOM   7504  N   GLN A 472       1.774  97.671  85.457  1.00 18.750          N  
ATOM   7505  CA  GLN A 472       0.523  96.981  85.689  1.00 19.220          C  
ATOM   7506  C   GLN A 472      -0.140  96.574  84.378  1.00 19.280          C  
ATOM   7507  O   GLN A 472      -0.652  95.456  84.277  1.00 19.680          O  
ATOM   7508  CB  GLN A 472      -0.394  97.869  86.526  1.00 26.720          C  
ATOM   7509  CG  GLN A 472       0.088  98.044  87.971  1.00 26.720          C  
ATOM   7510  CD  GLN A 472      -0.685  99.108  88.738  1.00 26.720          C  
ATOM   7511  OE1 GLN A 472      -1.465  99.881  88.166  1.00 26.720          O  
ATOM   7512  NE2 GLN A 472      -0.460  99.162  90.045  1.00 26.720          N  
ATOM   7513  H   GLN A 472       1.858  98.643  85.753  1.00 22.500          H  
ATOM   7514  HA  GLN A 472       0.735  96.074  86.256  1.00 23.060          H  
ATOM   7515 1HB  GLN A 472      -0.452  98.856  86.063  1.00 32.060          H  
ATOM   7516 2HB  GLN A 472      -1.399  97.453  86.541  1.00 32.060          H  
ATOM   7517 1HG  GLN A 472      -0.049  97.096  88.488  1.00 32.060          H  
ATOM   7518 2HG  GLN A 472       1.140  98.308  87.975  1.00 32.060          H  
ATOM   7519 1HE2 GLN A 472      -0.930  99.844  90.608  1.00 32.060          H  
ATOM   7520 2HE2 GLN A 472       0.181  98.525  90.473  1.00 32.060          H  
ATOM   7521  N   GLN A 473      -0.100  97.443  83.352  1.00 18.920          N  
ATOM   7522  CA  GLN A 473      -0.689  97.079  82.072  1.00 18.980          C  
ATOM   7523  C   GLN A 473       0.072  95.910  81.483  1.00 19.070          C  
ATOM   7524  O   GLN A 473      -0.535  94.968  80.967  1.00 19.430          O  
ATOM   7525  CB  GLN A 473      -0.647  98.235  81.081  1.00 26.550          C  
ATOM   7526  CG  GLN A 473      -1.566  99.408  81.370  1.00 26.550          C  
ATOM   7527  CD  GLN A 473      -1.344 100.488  80.341  1.00 26.550          C  
ATOM   7528  OE1 GLN A 473      -0.487 100.328  79.462  1.00 26.550          O  
ATOM   7529  NE2 GLN A 473      -2.094 101.568  80.404  1.00 26.550          N  
ATOM   7530  H   GLN A 473       0.309  98.377  83.462  1.00 22.700          H  
ATOM   7531  HA  GLN A 473      -1.722  96.774  82.232  1.00 22.780          H  
ATOM   7532 1HB  GLN A 473       0.375  98.628  81.053  1.00 31.860          H  
ATOM   7533 2HB  GLN A 473      -0.876  97.863  80.085  1.00 31.860          H  
ATOM   7534 1HG  GLN A 473      -2.597  99.072  81.296  1.00 31.860          H  
ATOM   7535 2HG  GLN A 473      -1.381  99.811  82.360  1.00 31.860          H  
ATOM   7536 1HE2 GLN A 473      -1.980 102.275  79.708  1.00 31.860          H  
ATOM   7537 2HE2 GLN A 473      -2.781 101.673  81.122  1.00 31.860          H  
ATOM   7538  N   PHE A 474       1.411  95.941  81.592  1.00 18.830          N  
ATOM   7539  CA  PHE A 474       2.243  94.863  81.112  1.00 19.030          C  
ATOM   7540  C   PHE A 474       1.854  93.554  81.754  1.00 19.620          C  
ATOM   7541  O   PHE A 474       1.657  92.558  81.053  1.00 19.960          O  
ATOM   7542  CB  PHE A 474       3.716  95.156  81.383  1.00 26.560          C  
ATOM   7543  CG  PHE A 474       4.627  94.018  81.109  1.00 26.560          C  
ATOM   7544  CD1 PHE A 474       5.026  93.704  79.827  1.00 26.560          C  
ATOM   7545  CD2 PHE A 474       5.098  93.248  82.169  1.00 26.560          C  
ATOM   7546  CE1 PHE A 474       5.877  92.645  79.601  1.00 26.560          C  
ATOM   7547  CE2 PHE A 474       5.943  92.195  81.949  1.00 26.560          C  
ATOM   7548  CZ  PHE A 474       6.337  91.892  80.659  1.00 26.560          C  
ATOM   7549  H   PHE A 474       1.878  96.764  81.990  1.00 22.600          H  
ATOM   7550  HA  PHE A 474       2.096  94.773  80.034  1.00 22.840          H  
ATOM   7551 1HB  PHE A 474       4.033  96.007  80.783  1.00 31.870          H  
ATOM   7552 2HB  PHE A 474       3.842  95.440  82.410  1.00 31.870          H  
ATOM   7553  HD1 PHE A 474       4.662  94.303  78.991  1.00 31.870          H  
ATOM   7554  HD2 PHE A 474       4.785  93.493  83.190  1.00 31.870          H  
ATOM   7555  HE1 PHE A 474       6.187  92.401  78.586  1.00 31.870          H  
ATOM   7556  HE2 PHE A 474       6.305  91.598  82.785  1.00 31.870          H  
ATOM   7557  HZ  PHE A 474       7.008  91.053  80.479  1.00 31.870          H  
ATOM   7558  N   LEU A 475       1.750  93.543  83.084  1.00 19.810          N  
ATOM   7559  CA  LEU A 475       1.431  92.311  83.768  1.00 20.410          C  
ATOM   7560  C   LEU A 475       0.073  91.759  83.365  1.00 20.890          C  
ATOM   7561  O   LEU A 475      -0.046  90.550  83.155  1.00 21.390          O  
ATOM   7562  CB  LEU A 475       1.418  92.526  85.277  1.00 28.330          C  
ATOM   7563  CG  LEU A 475       2.757  92.841  85.976  1.00 28.330          C  
ATOM   7564  CD1 LEU A 475       2.447  93.186  87.419  1.00 28.330          C  
ATOM   7565  CD2 LEU A 475       3.722  91.664  85.877  1.00 28.330          C  
ATOM   7566  H   LEU A 475       1.929  94.399  83.615  1.00 23.770          H  
ATOM   7567  HA  LEU A 475       2.181  91.572  83.495  1.00 24.490          H  
ATOM   7568 1HB  LEU A 475       0.752  93.370  85.479  1.00 34.000          H  
ATOM   7569 2HB  LEU A 475       0.992  91.644  85.749  1.00 34.000          H  
ATOM   7570  HG  LEU A 475       3.223  93.705  85.516  1.00 34.000          H  
ATOM   7571 1HD1 LEU A 475       3.358  93.425  87.943  1.00 34.000          H  
ATOM   7572 2HD1 LEU A 475       1.777  94.043  87.452  1.00 34.000          H  
ATOM   7573 3HD1 LEU A 475       1.973  92.336  87.904  1.00 34.000          H  
ATOM   7574 1HD2 LEU A 475       4.648  91.926  86.393  1.00 34.000          H  
ATOM   7575 2HD2 LEU A 475       3.280  90.787  86.348  1.00 34.000          H  
ATOM   7576 3HD2 LEU A 475       3.947  91.443  84.840  1.00 34.000          H  
ATOM   7577  N   GLU A 476      -0.943  92.621  83.224  1.00 20.750          N  
ATOM   7578  CA  GLU A 476      -2.253  92.092  82.865  1.00 21.200          C  
ATOM   7579  C   GLU A 476      -2.246  91.521  81.451  1.00 21.220          C  
ATOM   7580  O   GLU A 476      -2.863  90.478  81.193  1.00 21.750          O  
ATOM   7581  CB  GLU A 476      -3.341  93.159  83.019  1.00 29.500          C  
ATOM   7582  CG  GLU A 476      -3.621  93.564  84.482  1.00 29.500          C  
ATOM   7583  CD  GLU A 476      -4.070  92.403  85.354  1.00 29.500          C  
ATOM   7584  OE1 GLU A 476      -4.842  91.605  84.899  1.00 29.500          O  
ATOM   7585  OE2 GLU A 476      -3.625  92.312  86.483  1.00 29.500          O  
ATOM   7586  H   GLU A 476      -0.818  93.619  83.432  1.00 24.900          H  
ATOM   7587  HA  GLU A 476      -2.491  91.280  83.548  1.00 25.440          H  
ATOM   7588 1HB  GLU A 476      -3.032  94.060  82.480  1.00 35.400          H  
ATOM   7589 2HB  GLU A 476      -4.270  92.808  82.573  1.00 35.400          H  
ATOM   7590 1HG  GLU A 476      -2.712  93.988  84.907  1.00 35.400          H  
ATOM   7591 2HG  GLU A 476      -4.388  94.338  84.493  1.00 35.400          H  
ATOM   7592  N   LYS A 477      -1.518  92.173  80.534  1.00 20.690          N  
ATOM   7593  CA  LYS A 477      -1.423  91.667  79.176  1.00 20.720          C  
ATOM   7594  C   LYS A 477      -0.734  90.311  79.181  1.00 21.170          C  
ATOM   7595  O   LYS A 477      -1.170  89.396  78.479  1.00 21.600          O  
ATOM   7596  CB  LYS A 477      -0.679  92.664  78.290  1.00 29.000          C  
ATOM   7597  CG  LYS A 477      -1.475  93.930  77.975  1.00 29.000          C  
ATOM   7598  CD  LYS A 477      -0.648  94.935  77.180  1.00 29.000          C  
ATOM   7599  CE  LYS A 477      -1.447  96.205  76.877  1.00 29.000          C  
ATOM   7600  NZ  LYS A 477      -0.620  97.236  76.182  1.00 29.000          N  
ATOM   7601  H   LYS A 477      -1.063  93.060  80.784  1.00 24.830          H  
ATOM   7602  HA  LYS A 477      -2.431  91.532  78.781  1.00 24.860          H  
ATOM   7603 1HB  LYS A 477       0.247  92.962  78.786  1.00 34.800          H  
ATOM   7604 2HB  LYS A 477      -0.414  92.188  77.354  1.00 34.800          H  
ATOM   7605 1HG  LYS A 477      -2.353  93.654  77.390  1.00 34.800          H  
ATOM   7606 2HG  LYS A 477      -1.816  94.386  78.900  1.00 34.800          H  
ATOM   7607 1HD  LYS A 477       0.237  95.208  77.762  1.00 34.800          H  
ATOM   7608 2HD  LYS A 477      -0.323  94.483  76.244  1.00 34.800          H  
ATOM   7609 1HE  LYS A 477      -2.293  95.945  76.243  1.00 34.800          H  
ATOM   7610 2HE  LYS A 477      -1.821  96.626  77.813  1.00 34.800          H  
ATOM   7611 1HZ  LYS A 477      -1.185  98.054  75.999  1.00 34.800          H  
ATOM   7612 2HZ  LYS A 477       0.156  97.491  76.781  1.00 34.800          H  
ATOM   7613 3HZ  LYS A 477      -0.271  96.867  75.308  1.00 34.800          H  
ATOM   7614  N   GLN A 478       0.332  90.166  79.988  1.00 21.130          N  
ATOM   7615  CA  GLN A 478       1.052  88.903  80.060  1.00 21.590          C  
ATOM   7616  C   GLN A 478       0.179  87.794  80.617  1.00 22.340          C  
ATOM   7617  O   GLN A 478       0.261  86.662  80.136  1.00 22.840          O  
ATOM   7618  CB  GLN A 478       2.322  89.047  80.894  1.00 30.040          C  
ATOM   7619  CG  GLN A 478       3.385  89.903  80.243  1.00 30.040          C  
ATOM   7620  CD  GLN A 478       3.942  89.298  78.987  1.00 30.040          C  
ATOM   7621  OE1 GLN A 478       4.445  88.173  79.005  1.00 30.040          O  
ATOM   7622  NE2 GLN A 478       3.842  90.018  77.876  1.00 30.040          N  
ATOM   7623  H   GLN A 478       0.672  90.978  80.518  1.00 25.360          H  
ATOM   7624  HA  GLN A 478       1.342  88.616  79.056  1.00 25.910          H  
ATOM   7625 1HB  GLN A 478       2.072  89.505  81.852  1.00 36.050          H  
ATOM   7626 2HB  GLN A 478       2.745  88.065  81.097  1.00 36.050          H  
ATOM   7627 1HG  GLN A 478       2.969  90.862  79.979  1.00 36.050          H  
ATOM   7628 2HG  GLN A 478       4.189  90.030  80.953  1.00 36.050          H  
ATOM   7629 1HE2 GLN A 478       4.192  89.656  77.009  1.00 36.050          H  
ATOM   7630 2HE2 GLN A 478       3.401  90.916  77.901  1.00 36.050          H  
ATOM   7631  N   LYS A 479      -0.679  88.108  81.597  1.00 22.470          N  
ATOM   7632  CA  LYS A 479      -1.578  87.096  82.139  1.00 23.150          C  
ATOM   7633  C   LYS A 479      -2.493  86.588  81.036  1.00 23.300          C  
ATOM   7634  O   LYS A 479      -2.658  85.372  80.872  1.00 23.630          O  
ATOM   7635  CB  LYS A 479      -2.434  87.669  83.272  1.00 32.140          C  
ATOM   7636  CG  LYS A 479      -1.700  87.968  84.573  1.00 32.140          C  
ATOM   7637  CD  LYS A 479      -2.648  88.632  85.578  1.00 32.140          C  
ATOM   7638  CE  LYS A 479      -1.935  89.055  86.850  1.00 32.140          C  
ATOM   7639  NZ  LYS A 479      -2.855  89.817  87.772  1.00 32.140          N  
ATOM   7640  H   LYS A 479      -0.645  89.051  82.002  1.00 26.960          H  
ATOM   7641  HA  LYS A 479      -0.987  86.261  82.511  1.00 27.780          H  
ATOM   7642 1HB  LYS A 479      -2.887  88.601  82.939  1.00 38.570          H  
ATOM   7643 2HB  LYS A 479      -3.247  86.979  83.494  1.00 38.570          H  
ATOM   7644 1HG  LYS A 479      -1.324  87.037  84.993  1.00 38.570          H  
ATOM   7645 2HG  LYS A 479      -0.861  88.618  84.382  1.00 38.570          H  
ATOM   7646 1HD  LYS A 479      -3.100  89.516  85.124  1.00 38.570          H  
ATOM   7647 2HD  LYS A 479      -3.445  87.939  85.836  1.00 38.570          H  
ATOM   7648 1HE  LYS A 479      -1.570  88.171  87.366  1.00 38.570          H  
ATOM   7649 2HE  LYS A 479      -1.087  89.694  86.593  1.00 38.570          H  
ATOM   7650 1HZ  LYS A 479      -2.359  90.088  88.603  1.00 38.570          H  
ATOM   7651 2HZ  LYS A 479      -3.196  90.677  87.286  1.00 38.570          H  
ATOM   7652 3HZ  LYS A 479      -3.643  89.250  88.024  1.00 38.570          H  
ATOM   7653  N   GLN A 480      -3.041  87.515  80.234  1.00 23.020          N  
ATOM   7654  CA  GLN A 480      -3.924  87.115  79.148  1.00 23.110          C  
ATOM   7655  C   GLN A 480      -3.177  86.293  78.110  1.00 22.510          C  
ATOM   7656  O   GLN A 480      -3.704  85.283  77.631  1.00 22.860          O  
ATOM   7657  CB  GLN A 480      -4.538  88.335  78.459  1.00 32.320          C  
ATOM   7658  CG  GLN A 480      -5.547  89.104  79.291  1.00 32.320          C  
ATOM   7659  CD  GLN A 480      -6.036  90.346  78.565  1.00 32.320          C  
ATOM   7660  OE1 GLN A 480      -5.359  90.827  77.655  1.00 32.320          O  
ATOM   7661  NE2 GLN A 480      -7.201  90.853  78.945  1.00 32.320          N  
ATOM   7662  H   GLN A 480      -2.881  88.511  80.436  1.00 27.620          H  
ATOM   7663  HA  GLN A 480      -4.724  86.501  79.561  1.00 27.730          H  
ATOM   7664 1HB  GLN A 480      -3.738  89.027  78.186  1.00 38.780          H  
ATOM   7665 2HB  GLN A 480      -5.025  88.022  77.538  1.00 38.780          H  
ATOM   7666 1HG  GLN A 480      -6.401  88.460  79.496  1.00 38.780          H  
ATOM   7667 2HG  GLN A 480      -5.076  89.411  80.225  1.00 38.780          H  
ATOM   7668 1HE2 GLN A 480      -7.564  91.668  78.489  1.00 38.780          H  
ATOM   7669 2HE2 GLN A 480      -7.719  90.424  79.683  1.00 38.780          H  
ATOM   7670  N   TYR A 481      -1.940  86.697  77.782  1.00 21.640          N  
ATOM   7671  CA  TYR A 481      -1.180  85.962  76.792  1.00 21.060          C  
ATOM   7672  C   TYR A 481      -0.894  84.560  77.277  1.00 21.480          C  
ATOM   7673  O   TYR A 481      -1.009  83.620  76.496  1.00 20.720          O  
ATOM   7674  CB  TYR A 481       0.137  86.664  76.433  1.00 29.720          C  
ATOM   7675  CG  TYR A 481      -0.020  87.921  75.569  1.00 29.720          C  
ATOM   7676  CD1 TYR A 481       0.520  89.140  75.983  1.00 29.720          C  
ATOM   7677  CD2 TYR A 481      -0.711  87.857  74.362  1.00 29.720          C  
ATOM   7678  CE1 TYR A 481       0.371  90.265  75.207  1.00 29.720          C  
ATOM   7679  CE2 TYR A 481      -0.859  88.988  73.591  1.00 29.720          C  
ATOM   7680  CZ  TYR A 481      -0.321  90.188  74.010  1.00 29.720          C  
ATOM   7681  OH  TYR A 481      -0.470  91.315  73.235  1.00 29.720          O  
ATOM   7682  H   TYR A 481      -1.561  87.559  78.184  1.00 25.970          H  
ATOM   7683  HA  TYR A 481      -1.788  85.873  75.895  1.00 25.270          H  
ATOM   7684 1HB  TYR A 481       0.649  86.946  77.354  1.00 35.660          H  
ATOM   7685 2HB  TYR A 481       0.783  85.965  75.905  1.00 35.660          H  
ATOM   7686  HD1 TYR A 481       1.060  89.206  76.918  1.00 35.660          H  
ATOM   7687  HD2 TYR A 481      -1.138  86.916  74.019  1.00 35.660          H  
ATOM   7688  HE1 TYR A 481       0.794  91.214  75.534  1.00 35.660          H  
ATOM   7689  HE2 TYR A 481      -1.401  88.932  72.646  1.00 35.660          H  
ATOM   7690  HH  TYR A 481      -0.950  91.092  72.434  1.00 35.660          H  
ATOM   7691  N   GLN A 482      -0.538  84.392  78.555  1.00 22.720          N  
ATOM   7692  CA  GLN A 482      -0.268  83.051  79.045  1.00 23.230          C  
ATOM   7693  C   GLN A 482      -1.504  82.183  79.021  1.00 22.910          C  
ATOM   7694  O   GLN A 482      -1.443  81.037  78.576  1.00 22.670          O  
ATOM   7695  CB  GLN A 482       0.315  83.091  80.454  1.00 32.320          C  
ATOM   7696  CG  GLN A 482       1.736  83.582  80.506  1.00 32.320          C  
ATOM   7697  CD  GLN A 482       2.663  82.606  79.804  1.00 32.320          C  
ATOM   7698  OE1 GLN A 482       2.581  81.398  80.046  1.00 32.320          O  
ATOM   7699  NE2 GLN A 482       3.536  83.109  78.945  1.00 32.320          N  
ATOM   7700  H   GLN A 482      -0.412  85.206  79.164  1.00 27.260          H  
ATOM   7701  HA  GLN A 482       0.466  82.596  78.394  1.00 27.880          H  
ATOM   7702 1HB  GLN A 482      -0.292  83.764  81.068  1.00 38.780          H  
ATOM   7703 2HB  GLN A 482       0.267  82.103  80.904  1.00 38.780          H  
ATOM   7704 1HG  GLN A 482       1.800  84.544  79.998  1.00 38.780          H  
ATOM   7705 2HG  GLN A 482       2.048  83.681  81.545  1.00 38.780          H  
ATOM   7706 1HE2 GLN A 482       4.165  82.502  78.457  1.00 38.780          H  
ATOM   7707 2HE2 GLN A 482       3.568  84.097  78.781  1.00 38.780          H  
ATOM   7708  N   GLN A 483      -2.664  82.742  79.354  1.00 22.920          N  
ATOM   7709  CA  GLN A 483      -3.878  81.944  79.324  1.00 22.630          C  
ATOM   7710  C   GLN A 483      -4.137  81.444  77.894  1.00 21.250          C  
ATOM   7711  O   GLN A 483      -4.475  80.267  77.699  1.00 20.960          O  
ATOM   7712  CB  GLN A 483      -5.038  82.788  79.855  1.00 31.800          C  
ATOM   7713  CG  GLN A 483      -4.947  83.064  81.369  1.00 31.800          C  
ATOM   7714  CD  GLN A 483      -5.919  84.138  81.825  1.00 31.800          C  
ATOM   7715  OE1 GLN A 483      -6.507  84.826  80.984  1.00 31.800          O  
ATOM   7716  NE2 GLN A 483      -6.090  84.293  83.132  1.00 31.800          N  
ATOM   7717  H   GLN A 483      -2.685  83.705  79.713  1.00 27.500          H  
ATOM   7718  HA  GLN A 483      -3.744  81.079  79.971  1.00 27.160          H  
ATOM   7719 1HB  GLN A 483      -5.052  83.746  79.335  1.00 38.160          H  
ATOM   7720 2HB  GLN A 483      -5.981  82.286  79.653  1.00 38.160          H  
ATOM   7721 1HG  GLN A 483      -5.200  82.142  81.896  1.00 38.160          H  
ATOM   7722 2HG  GLN A 483      -3.938  83.370  81.626  1.00 38.160          H  
ATOM   7723 1HE2 GLN A 483      -6.714  84.995  83.476  1.00 38.160          H  
ATOM   7724 2HE2 GLN A 483      -5.594  83.714  83.776  1.00 38.160          H  
ATOM   7725  N   GLN A 484      -3.900  82.311  76.892  1.00 20.390          N  
ATOM   7726  CA  GLN A 484      -4.067  81.944  75.483  1.00 19.040          C  
ATOM   7727  C   GLN A 484      -3.047  80.874  75.059  1.00 18.890          C  
ATOM   7728  O   GLN A 484      -3.411  79.890  74.407  1.00 18.230          O  
ATOM   7729  CB  GLN A 484      -3.881  83.188  74.608  1.00 27.200          C  
ATOM   7730  CG  GLN A 484      -4.982  84.233  74.733  1.00 27.200          C  
ATOM   7731  CD  GLN A 484      -4.616  85.528  74.018  1.00 27.200          C  
ATOM   7732  OE1 GLN A 484      -3.462  85.707  73.617  1.00 27.200          O  
ATOM   7733  NE2 GLN A 484      -5.582  86.423  73.860  1.00 27.200          N  
ATOM   7734  H   GLN A 484      -3.659  83.280  77.136  1.00 24.470          H  
ATOM   7735  HA  GLN A 484      -5.068  81.542  75.343  1.00 22.850          H  
ATOM   7736 1HB  GLN A 484      -2.943  83.669  74.869  1.00 32.640          H  
ATOM   7737 2HB  GLN A 484      -3.811  82.890  73.563  1.00 32.640          H  
ATOM   7738 1HG  GLN A 484      -5.890  83.840  74.285  1.00 32.640          H  
ATOM   7739 2HG  GLN A 484      -5.153  84.453  75.783  1.00 32.640          H  
ATOM   7740 1HE2 GLN A 484      -5.390  87.289  73.397  1.00 32.640          H  
ATOM   7741 2HE2 GLN A 484      -6.504  86.235  74.202  1.00 32.640          H  
ATOM   7742  N   ILE A 485      -1.792  81.038  75.502  1.00 19.630          N  
ATOM   7743  CA  ILE A 485      -0.696  80.122  75.193  1.00 19.730          C  
ATOM   7744  C   ILE A 485      -0.977  78.751  75.748  1.00 20.230          C  
ATOM   7745  O   ILE A 485      -0.719  77.753  75.073  1.00 19.830          O  
ATOM   7746  CB  ILE A 485       0.640  80.658  75.757  1.00 27.580          C  
ATOM   7747  CG1 ILE A 485       1.057  81.915  74.938  1.00 27.580          C  
ATOM   7748  CG2 ILE A 485       1.733  79.557  75.736  1.00 27.580          C  
ATOM   7749  CD1 ILE A 485       2.151  82.758  75.577  1.00 27.580          C  
ATOM   7750  H   ILE A 485      -1.579  81.893  76.022  1.00 23.560          H  
ATOM   7751  HA  ILE A 485      -0.605  80.043  74.118  1.00 23.680          H  
ATOM   7752  HB  ILE A 485       0.490  80.974  76.777  1.00 33.100          H  
ATOM   7753 1HG1 ILE A 485       1.416  81.583  73.967  1.00 33.100          H  
ATOM   7754 2HG1 ILE A 485       0.187  82.533  74.773  1.00 33.100          H  
ATOM   7755 1HG2 ILE A 485       2.657  79.948  76.144  1.00 33.100          H  
ATOM   7756 2HG2 ILE A 485       1.426  78.704  76.341  1.00 33.100          H  
ATOM   7757 3HG2 ILE A 485       1.898  79.229  74.709  1.00 33.100          H  
ATOM   7758 1HD1 ILE A 485       2.373  83.603  74.927  1.00 33.100          H  
ATOM   7759 2HD1 ILE A 485       1.806  83.128  76.537  1.00 33.100          H  
ATOM   7760 3HD1 ILE A 485       3.050  82.173  75.718  1.00 33.100          H  
ATOM   7761  N   HIS A 486      -1.459  78.686  76.976  1.00 21.130          N  
ATOM   7762  CA  HIS A 486      -1.775  77.412  77.568  1.00 21.610          C  
ATOM   7763  C   HIS A 486      -2.988  76.786  76.889  1.00 20.640          C  
ATOM   7764  O   HIS A 486      -2.979  75.598  76.581  1.00 20.490          O  
ATOM   7765  CB  HIS A 486      -2.036  77.569  79.064  1.00 30.060          C  
ATOM   7766  CG  HIS A 486      -0.795  77.828  79.886  1.00 30.060          C  
ATOM   7767  ND1 HIS A 486       0.188  76.875  80.065  1.00 30.060          N  
ATOM   7768  CD2 HIS A 486      -0.390  78.917  80.582  1.00 30.060          C  
ATOM   7769  CE1 HIS A 486       1.144  77.375  80.828  1.00 30.060          C  
ATOM   7770  NE2 HIS A 486       0.817  78.609  81.152  1.00 30.060          N  
ATOM   7771  H   HIS A 486      -1.584  79.547  77.512  1.00 25.360          H  
ATOM   7772  HA  HIS A 486      -0.932  76.734  77.441  1.00 25.930          H  
ATOM   7773 1HB  HIS A 486      -2.721  78.409  79.218  1.00 36.070          H  
ATOM   7774 2HB  HIS A 486      -2.527  76.679  79.428  1.00 36.070          H  
ATOM   7775  HD2 HIS A 486      -0.916  79.858  80.681  1.00 36.070          H  
ATOM   7776  HE1 HIS A 486       2.050  76.857  81.142  1.00 36.070          H  
ATOM   7777  HE2 HIS A 486       1.368  79.232  81.732  1.00 36.070          H  
ATOM   7778  N   MET A 487      -4.033  77.566  76.572  1.00 19.960          N  
ATOM   7779  CA  MET A 487      -5.197  76.939  75.947  1.00 19.050          C  
ATOM   7780  C   MET A 487      -4.837  76.330  74.599  1.00 18.120          C  
ATOM   7781  O   MET A 487      -5.323  75.256  74.247  1.00 17.710          O  
ATOM   7782  CB  MET A 487      -6.385  77.884  75.820  1.00 27.030          C  
ATOM   7783  CG  MET A 487      -7.674  77.152  75.324  1.00 27.030          C  
ATOM   7784  SD  MET A 487      -9.168  78.161  75.328  1.00 27.030          S  
ATOM   7785  CE  MET A 487      -9.592  78.189  77.077  1.00 27.030          C  
ATOM   7786  H   MET A 487      -4.055  78.560  76.821  1.00 23.950          H  
ATOM   7787  HA  MET A 487      -5.519  76.137  76.591  1.00 22.860          H  
ATOM   7788 1HB  MET A 487      -6.575  78.355  76.781  1.00 32.440          H  
ATOM   7789 2HB  MET A 487      -6.137  78.678  75.106  1.00 32.440          H  
ATOM   7790 1HG  MET A 487      -7.516  76.794  74.306  1.00 32.440          H  
ATOM   7791 2HG  MET A 487      -7.856  76.285  75.951  1.00 32.440          H  
ATOM   7792 1HE  MET A 487     -10.504  78.774  77.215  1.00 32.440          H  
ATOM   7793 2HE  MET A 487      -9.753  77.172  77.427  1.00 32.440          H  
ATOM   7794 3HE  MET A 487      -8.787  78.642  77.648  1.00 32.440          H  
ATOM   7795  N   ASN A 488      -3.915  76.961  73.882  1.00 17.900          N  
ATOM   7796  CA  ASN A 488      -3.483  76.509  72.566  1.00 17.130          C  
ATOM   7797  C   ASN A 488      -2.668  75.203  72.610  1.00 17.860          C  
ATOM   7798  O   ASN A 488      -2.295  74.663  71.567  1.00 17.540          O  
ATOM   7799  CB  ASN A 488      -2.688  77.611  71.900  1.00 24.290          C  
ATOM   7800  CG  ASN A 488      -3.556  78.777  71.497  1.00 24.290          C  
ATOM   7801  OD1 ASN A 488      -4.763  78.607  71.276  1.00 24.290          O  
ATOM   7802  ND2 ASN A 488      -2.971  79.948  71.404  1.00 24.290          N  
ATOM   7803  H   ASN A 488      -3.568  77.862  74.228  1.00 21.480          H  
ATOM   7804  HA  ASN A 488      -4.372  76.311  71.966  1.00 20.560          H  
ATOM   7805 1HB  ASN A 488      -1.922  77.968  72.595  1.00 29.150          H  
ATOM   7806 2HB  ASN A 488      -2.180  77.217  71.022  1.00 29.150          H  
ATOM   7807 1HD2 ASN A 488      -3.502  80.753  71.149  1.00 29.150          H  
ATOM   7808 2HD2 ASN A 488      -1.995  80.034  71.591  1.00 29.150          H  
ATOM   7809  N   LYS A 489      -2.344  74.711  73.808  1.00 18.900          N  
ATOM   7810  CA  LYS A 489      -1.625  73.455  73.981  1.00 19.660          C  
ATOM   7811  C   LYS A 489      -2.566  72.348  74.474  1.00 19.660          C  
ATOM   7812  O   LYS A 489      -2.177  71.181  74.633  1.00 20.230          O  
ATOM   7813  CB  LYS A 489      -0.465  73.646  74.955  1.00 27.220          C  
ATOM   7814  CG  LYS A 489       0.613  74.597  74.447  1.00 27.220          C  
ATOM   7815  CD  LYS A 489       1.740  74.762  75.456  1.00 27.220          C  
ATOM   7816  CE  LYS A 489       2.812  75.707  74.934  1.00 27.220          C  
ATOM   7817  NZ  LYS A 489       3.917  75.899  75.922  1.00 27.220          N  
ATOM   7818  H   LYS A 489      -2.636  75.204  74.657  1.00 22.680          H  
ATOM   7819  HA  LYS A 489      -1.224  73.146  73.016  1.00 23.590          H  
ATOM   7820 1HB  LYS A 489      -0.853  74.051  75.894  1.00 32.660          H  
ATOM   7821 2HB  LYS A 489      -0.004  72.685  75.172  1.00 32.660          H  
ATOM   7822 1HG  LYS A 489       1.017  74.213  73.511  1.00 32.660          H  
ATOM   7823 2HG  LYS A 489       0.166  75.567  74.250  1.00 32.660          H  
ATOM   7824 1HD  LYS A 489       1.329  75.175  76.382  1.00 32.660          H  
ATOM   7825 2HD  LYS A 489       2.186  73.793  75.672  1.00 32.660          H  
ATOM   7826 1HE  LYS A 489       3.227  75.301  74.013  1.00 32.660          H  
ATOM   7827 2HE  LYS A 489       2.355  76.673  74.720  1.00 32.660          H  
ATOM   7828 1HZ  LYS A 489       4.606  76.533  75.540  1.00 32.660          H  
ATOM   7829 2HZ  LYS A 489       3.539  76.288  76.775  1.00 32.660          H  
ATOM   7830 3HZ  LYS A 489       4.354  75.010  76.121  1.00 32.660          H  
ATOM   7831  N   LEU A 490      -3.821  72.694  74.736  1.00 19.010          N  
ATOM   7832  CA  LEU A 490      -4.728  71.707  75.272  1.00 18.920          C  
ATOM   7833  C   LEU A 490      -5.328  70.981  74.106  1.00 17.850          C  
ATOM   7834  O   LEU A 490      -6.332  71.400  73.537  1.00 17.070          O  
ATOM   7835  CB  LEU A 490      -5.816  72.365  76.114  1.00 26.520          C  
ATOM   7836  CG  LEU A 490      -5.328  73.237  77.273  1.00 26.520          C  
ATOM   7837  CD1 LEU A 490      -6.513  73.864  77.938  1.00 26.520          C  
ATOM   7838  CD2 LEU A 490      -4.498  72.444  78.270  1.00 26.520          C  
ATOM   7839  H   LEU A 490      -4.156  73.645  74.560  1.00 22.810          H  
ATOM   7840  HA  LEU A 490      -4.177  70.987  75.871  1.00 22.700          H  
ATOM   7841 1HB  LEU A 490      -6.423  72.994  75.461  1.00 31.830          H  
ATOM   7842 2HB  LEU A 490      -6.440  71.587  76.524  1.00 31.830          H  
ATOM   7843  HG  LEU A 490      -4.725  74.016  76.874  1.00 31.830          H  
ATOM   7844 1HD1 LEU A 490      -6.153  74.511  78.714  1.00 31.830          H  
ATOM   7845 2HD1 LEU A 490      -7.075  74.441  77.214  1.00 31.830          H  
ATOM   7846 3HD1 LEU A 490      -7.139  73.105  78.353  1.00 31.830          H  
ATOM   7847 1HD2 LEU A 490      -4.168  73.104  79.069  1.00 31.830          H  
ATOM   7848 2HD2 LEU A 490      -5.083  71.654  78.680  1.00 31.830          H  
ATOM   7849 3HD2 LEU A 490      -3.623  72.025  77.779  1.00 31.830          H  
ATOM   7850  N   LEU A 491      -4.739  69.847  73.791  1.00 17.920          N  
ATOM   7851  CA  LEU A 491      -5.077  69.086  72.591  1.00 17.010          C  
ATOM   7852  C   LEU A 491      -6.515  68.557  72.556  1.00 16.830          C  
ATOM   7853  O   LEU A 491      -6.970  68.068  71.523  1.00 16.160          O  
ATOM   7854  CB  LEU A 491      -4.091  67.930  72.427  1.00 24.180          C  
ATOM   7855  CG  LEU A 491      -2.597  68.340  72.190  1.00 24.180          C  
ATOM   7856  CD1 LEU A 491      -1.749  67.078  72.147  1.00 24.180          C  
ATOM   7857  CD2 LEU A 491      -2.437  69.162  70.902  1.00 24.180          C  
ATOM   7858  H   LEU A 491      -3.913  69.612  74.346  1.00 21.500          H  
ATOM   7859  HA  LEU A 491      -4.969  69.750  71.751  1.00 20.410          H  
ATOM   7860 1HB  LEU A 491      -4.130  67.315  73.324  1.00 29.010          H  
ATOM   7861 2HB  LEU A 491      -4.411  67.322  71.581  1.00 29.010          H  
ATOM   7862  HG  LEU A 491      -2.249  68.944  73.030  1.00 29.010          H  
ATOM   7863 1HD1 LEU A 491      -0.702  67.350  72.011  1.00 29.010          H  
ATOM   7864 2HD1 LEU A 491      -1.861  66.532  73.083  1.00 29.010          H  
ATOM   7865 3HD1 LEU A 491      -2.071  66.448  71.318  1.00 29.010          H  
ATOM   7866 1HD2 LEU A 491      -1.388  69.414  70.789  1.00 29.010          H  
ATOM   7867 2HD2 LEU A 491      -2.765  68.576  70.044  1.00 29.010          H  
ATOM   7868 3HD2 LEU A 491      -3.004  70.080  70.944  1.00 29.010          H  
ATOM   7869  N   SER A 492      -7.220  68.627  73.686  1.00 17.440          N  
ATOM   7870  CA  SER A 492      -8.619  68.219  73.786  1.00 17.310          C  
ATOM   7871  C   SER A 492      -9.573  69.297  73.222  1.00 16.570          C  
ATOM   7872  O   SER A 492     -10.779  69.063  73.084  1.00 16.100          O  
ATOM   7873  CB  SER A 492      -8.972  67.908  75.228  1.00 24.290          C  
ATOM   7874  OG  SER A 492      -8.937  69.056  76.020  1.00 24.290          O  
ATOM   7875  H   SER A 492      -6.778  69.022  74.502  1.00 20.930          H  
ATOM   7876  HA  SER A 492      -8.751  67.312  73.197  1.00 20.770          H  
ATOM   7877 1HB  SER A 492      -9.966  67.466  75.268  1.00 29.140          H  
ATOM   7878 2HB  SER A 492      -8.272  67.173  75.621  1.00 29.140          H  
ATOM   7879  HG  SER A 492      -9.216  68.775  76.898  1.00 29.140          H  
ATOM   7880  N   LYS A 493      -9.025  70.480  72.917  1.00 16.550          N  
ATOM   7881  CA  LYS A 493      -9.745  71.627  72.373  1.00 15.990          C  
ATOM   7882  C   LYS A 493      -9.972  71.443  70.879  1.00 15.660          C  
ATOM   7883  O   LYS A 493      -9.163  70.827  70.193  1.00 16.140          O  
ATOM   7884  CB  LYS A 493      -8.941  72.921  72.623  1.00 22.610          C  
ATOM   7885  CG  LYS A 493      -9.506  74.267  72.029  1.00 22.610          C  
ATOM   7886  CD  LYS A 493     -10.780  74.811  72.712  1.00 22.610          C  
ATOM   7887  CE  LYS A 493     -11.256  76.106  72.048  1.00 22.610          C  
ATOM   7888  NZ  LYS A 493     -12.554  76.585  72.602  1.00 22.610          N  
ATOM   7889  H   LYS A 493      -8.022  70.595  73.067  1.00 19.860          H  
ATOM   7890  HA  LYS A 493     -10.714  71.698  72.866  1.00 19.190          H  
ATOM   7891 1HB  LYS A 493      -8.782  73.044  73.682  1.00 27.130          H  
ATOM   7892 2HB  LYS A 493      -7.953  72.797  72.179  1.00 27.130          H  
ATOM   7893 1HG  LYS A 493      -8.727  75.015  72.164  1.00 27.130          H  
ATOM   7894 2HG  LYS A 493      -9.674  74.166  70.965  1.00 27.130          H  
ATOM   7895 1HD  LYS A 493     -11.580  74.075  72.718  1.00 27.130          H  
ATOM   7896 2HD  LYS A 493     -10.545  75.078  73.725  1.00 27.130          H  
ATOM   7897 1HE  LYS A 493     -10.512  76.879  72.204  1.00 27.130          H  
ATOM   7898 2HE  LYS A 493     -11.373  75.931  70.979  1.00 27.130          H  
ATOM   7899 1HZ  LYS A 493     -12.824  77.438  72.132  1.00 27.130          H  
ATOM   7900 2HZ  LYS A 493     -13.264  75.884  72.461  1.00 27.130          H  
ATOM   7901 3HZ  LYS A 493     -12.480  76.779  73.619  1.00 27.130          H  
ATOM   7902  N   SER A 494     -11.050  72.016  70.355  1.00 14.930          N  
ATOM   7903  CA  SER A 494     -11.280  71.970  68.922  1.00 14.460          C  
ATOM   7904  C   SER A 494     -10.043  72.367  68.150  1.00 13.660          C  
ATOM   7905  O   SER A 494      -9.418  73.412  68.412  1.00 13.840          O  
ATOM   7906  CB  SER A 494     -12.387  72.905  68.511  1.00 20.430          C  
ATOM   7907  OG  SER A 494     -12.471  72.963  67.104  1.00 20.430          O  
ATOM   7908  H   SER A 494     -11.719  72.467  70.958  1.00 17.920          H  
ATOM   7909  HA  SER A 494     -11.548  70.949  68.647  1.00 17.350          H  
ATOM   7910 1HB  SER A 494     -13.335  72.560  68.922  1.00 24.520          H  
ATOM   7911 2HB  SER A 494     -12.193  73.900  68.912  1.00 24.520          H  
ATOM   7912  HG  SER A 494     -13.174  73.599  66.917  1.00 24.520          H  
ATOM   7913  N   ILE A 495      -9.759  71.578  67.122  1.00 12.910          N  
ATOM   7914  CA  ILE A 495      -8.585  71.773  66.301  1.00 12.280          C  
ATOM   7915  C   ILE A 495      -8.513  73.118  65.616  1.00 11.620          C  
ATOM   7916  O   ILE A 495      -7.443  73.500  65.154  1.00 11.720          O  
ATOM   7917  CB  ILE A 495      -8.426  70.639  65.269  1.00 17.440          C  
ATOM   7918  CG1 ILE A 495      -9.645  70.605  64.288  1.00 17.440          C  
ATOM   7919  CG2 ILE A 495      -8.242  69.310  66.021  1.00 17.440          C  
ATOM   7920  CD1 ILE A 495      -9.464  69.680  63.097  1.00 17.440          C  
ATOM   7921  H   ILE A 495     -10.359  70.782  66.967  1.00 15.490          H  
ATOM   7922  HA  ILE A 495      -7.734  71.707  66.955  1.00 14.740          H  
ATOM   7923  HB  ILE A 495      -7.538  70.831  64.665  1.00 20.930          H  
ATOM   7924 1HG1 ILE A 495     -10.530  70.293  64.830  1.00 20.930          H  
ATOM   7925 2HG1 ILE A 495      -9.818  71.606  63.892  1.00 20.930          H  
ATOM   7926 1HG2 ILE A 495      -8.090  68.494  65.324  1.00 20.930          H  
ATOM   7927 2HG2 ILE A 495      -7.368  69.386  66.668  1.00 20.930          H  
ATOM   7928 3HG2 ILE A 495      -9.117  69.104  66.631  1.00 20.930          H  
ATOM   7929 1HD1 ILE A 495     -10.353  69.727  62.467  1.00 20.930          H  
ATOM   7930 2HD1 ILE A 495      -8.595  69.998  62.523  1.00 20.930          H  
ATOM   7931 3HD1 ILE A 495      -9.322  68.656  63.427  1.00 20.930          H  
ATOM   7932  N   GLU A 496      -9.614  73.851  65.512  1.00 11.070          N  
ATOM   7933  CA  GLU A 496      -9.484  75.144  64.859  1.00 10.410          C  
ATOM   7934  C   GLU A 496      -8.637  76.087  65.721  1.00 11.110          C  
ATOM   7935  O   GLU A 496      -7.852  76.891  65.198  1.00 10.820          O  
ATOM   7936  CB  GLU A 496     -10.856  75.753  64.561  1.00 14.840          C  
ATOM   7937  CG  GLU A 496     -11.662  74.983  63.496  1.00 14.840          C  
ATOM   7938  CD  GLU A 496     -10.918  74.859  62.184  1.00 14.840          C  
ATOM   7939  OE1 GLU A 496     -10.319  75.816  61.766  1.00 14.840          O  
ATOM   7940  OE2 GLU A 496     -10.950  73.791  61.595  1.00 14.840          O  
ATOM   7941  H   GLU A 496     -10.498  73.518  65.905  1.00 13.280          H  
ATOM   7942  HA  GLU A 496      -8.964  75.005  63.914  1.00 12.490          H  
ATOM   7943 1HB  GLU A 496     -11.447  75.778  65.476  1.00 17.810          H  
ATOM   7944 2HB  GLU A 496     -10.733  76.781  64.220  1.00 17.810          H  
ATOM   7945 1HG  GLU A 496     -11.873  73.982  63.875  1.00 17.810          H  
ATOM   7946 2HG  GLU A 496     -12.611  75.491  63.331  1.00 17.810          H  
ATOM   7947  N   GLN A 497      -8.792  75.981  67.049  1.00 12.180          N  
ATOM   7948  CA  GLN A 497      -8.052  76.821  67.975  1.00 13.000          C  
ATOM   7949  C   GLN A 497      -6.611  76.390  68.000  1.00 13.300          C  
ATOM   7950  O   GLN A 497      -5.706  77.209  68.106  1.00 13.760          O  
ATOM   7951  CB  GLN A 497      -8.624  76.720  69.384  1.00 17.870          C  
ATOM   7952  CG  GLN A 497      -7.982  77.658  70.427  1.00 17.870          C  
ATOM   7953  CD  GLN A 497      -8.191  79.121  70.118  1.00 17.870          C  
ATOM   7954  OE1 GLN A 497      -9.304  79.524  69.759  1.00 17.870          O  
ATOM   7955  NE2 GLN A 497      -7.142  79.925  70.272  1.00 17.870          N  
ATOM   7956  H   GLN A 497      -9.400  75.255  67.428  1.00 14.620          H  
ATOM   7957  HA  GLN A 497      -8.101  77.854  67.631  1.00 15.600          H  
ATOM   7958 1HB  GLN A 497      -9.692  76.912  69.355  1.00 21.450          H  
ATOM   7959 2HB  GLN A 497      -8.483  75.705  69.730  1.00 21.450          H  
ATOM   7960 1HG  GLN A 497      -8.395  77.455  71.406  1.00 21.450          H  
ATOM   7961 2HG  GLN A 497      -6.911  77.469  70.447  1.00 21.450          H  
ATOM   7962 1HE2 GLN A 497      -7.228  80.905  70.091  1.00 21.450          H  
ATOM   7963 2HE2 GLN A 497      -6.247  79.544  70.584  1.00 21.450          H  
ATOM   7964  N   LEU A 498      -6.409  75.080  67.928  1.00 13.140          N  
ATOM   7965  CA  LEU A 498      -5.065  74.530  67.980  1.00 13.490          C  
ATOM   7966  C   LEU A 498      -4.261  74.891  66.724  1.00 12.780          C  
ATOM   7967  O   LEU A 498      -3.078  75.217  66.828  1.00 13.170          O  
ATOM   7968  CB  LEU A 498      -5.151  73.009  68.142  1.00 18.750          C  
ATOM   7969  CG  LEU A 498      -5.763  72.491  69.487  1.00 18.750          C  
ATOM   7970  CD1 LEU A 498      -5.968  70.995  69.395  1.00 18.750          C  
ATOM   7971  CD2 LEU A 498      -4.844  72.829  70.681  1.00 18.750          C  
ATOM   7972  H   LEU A 498      -7.233  74.475  67.870  1.00 15.770          H  
ATOM   7973  HA  LEU A 498      -4.547  74.960  68.832  1.00 16.190          H  
ATOM   7974 1HB  LEU A 498      -5.725  72.615  67.323  1.00 22.500          H  
ATOM   7975 2HB  LEU A 498      -4.155  72.605  68.070  1.00 22.500          H  
ATOM   7976  HG  LEU A 498      -6.745  72.954  69.640  1.00 22.500          H  
ATOM   7977 1HD1 LEU A 498      -6.432  70.649  70.315  1.00 22.500          H  
ATOM   7978 2HD1 LEU A 498      -6.625  70.756  68.584  1.00 22.500          H  
ATOM   7979 3HD1 LEU A 498      -5.016  70.494  69.247  1.00 22.500          H  
ATOM   7980 1HD2 LEU A 498      -5.292  72.461  71.589  1.00 22.500          H  
ATOM   7981 2HD2 LEU A 498      -3.865  72.366  70.547  1.00 22.500          H  
ATOM   7982 3HD2 LEU A 498      -4.719  73.897  70.768  1.00 22.500          H  
ATOM   7983  N   LYS A 499      -4.917  74.870  65.550  1.00 11.840          N  
ATOM   7984  CA  LYS A 499      -4.299  75.206  64.263  1.00 11.210          C  
ATOM   7985  C   LYS A 499      -3.984  76.690  64.046  1.00 11.370          C  
ATOM   7986  O   LYS A 499      -2.909  77.025  63.544  1.00 11.480          O  
ATOM   7987  CB  LYS A 499      -5.194  74.761  63.103  1.00 15.950          C  
ATOM   7988  CG  LYS A 499      -5.290  73.235  62.837  1.00 15.950          C  
ATOM   7989  CD  LYS A 499      -6.086  72.937  61.540  1.00 15.950          C  
ATOM   7990  CE  LYS A 499      -7.589  73.244  61.710  1.00 15.950          C  
ATOM   7991  NZ  LYS A 499      -8.408  72.882  60.512  1.00 15.950          N  
ATOM   7992  H   LYS A 499      -5.890  74.557  65.539  1.00 14.210          H  
ATOM   7993  HA  LYS A 499      -3.361  74.671  64.194  1.00 13.450          H  
ATOM   7994 1HB  LYS A 499      -6.195  75.126  63.312  1.00 19.140          H  
ATOM   7995 2HB  LYS A 499      -4.862  75.241  62.199  1.00 19.140          H  
ATOM   7996 1HG  LYS A 499      -4.291  72.842  62.715  1.00 19.140          H  
ATOM   7997 2HG  LYS A 499      -5.740  72.721  63.671  1.00 19.140          H  
ATOM   7998 1HD  LYS A 499      -5.692  73.530  60.723  1.00 19.140          H  
ATOM   7999 2HD  LYS A 499      -5.971  71.886  61.288  1.00 19.140          H  
ATOM   8000 1HE  LYS A 499      -7.961  72.691  62.568  1.00 19.140          H  
ATOM   8001 2HE  LYS A 499      -7.725  74.304  61.891  1.00 19.140          H  
ATOM   8002 1HZ  LYS A 499      -9.397  73.129  60.741  1.00 19.140          H  
ATOM   8003 2HZ  LYS A 499      -8.105  73.407  59.709  1.00 19.140          H  
ATOM   8004 3HZ  LYS A 499      -8.340  71.899  60.317  1.00 19.140          H  
ATOM   8005  N   GLN A 500      -4.872  77.605  64.451  1.00 11.550          N  
ATOM   8006  CA  GLN A 500      -4.632  79.015  64.123  1.00 11.690          C  
ATOM   8007  C   GLN A 500      -3.273  79.615  64.573  1.00 12.590          C  
ATOM   8008  O   GLN A 500      -2.743  80.449  63.839  1.00 12.680          O  
ATOM   8009  CB  GLN A 500      -5.802  79.894  64.612  1.00 16.310          C  
ATOM   8010  CG  GLN A 500      -5.682  81.382  64.241  1.00 16.310          C  
ATOM   8011  CD  GLN A 500      -5.740  81.628  62.742  1.00 16.310          C  
ATOM   8012  OE1 GLN A 500      -6.710  81.256  62.079  1.00 16.310          O  
ATOM   8013  NE2 GLN A 500      -4.698  82.247  62.201  1.00 16.310          N  
ATOM   8014  H   GLN A 500      -5.762  77.323  64.884  1.00 13.860          H  
ATOM   8015  HA  GLN A 500      -4.649  79.080  63.036  1.00 14.030          H  
ATOM   8016 1HB  GLN A 500      -6.723  79.524  64.158  1.00 19.570          H  
ATOM   8017 2HB  GLN A 500      -5.941  79.822  65.678  1.00 19.570          H  
ATOM   8018 1HG  GLN A 500      -6.519  81.907  64.695  1.00 19.570          H  
ATOM   8019 2HG  GLN A 500      -4.748  81.791  64.624  1.00 19.570          H  
ATOM   8020 1HE2 GLN A 500      -4.675  82.434  61.219  1.00 19.570          H  
ATOM   8021 2HE2 GLN A 500      -3.918  82.510  62.781  1.00 19.570          H  
ATOM   8022  N   PRO A 501      -2.698  79.294  65.752  1.00 13.360          N  
ATOM   8023  CA  PRO A 501      -1.396  79.753  66.217  1.00 14.300          C  
ATOM   8024  C   PRO A 501      -0.208  79.368  65.322  1.00 14.230          C  
ATOM   8025  O   PRO A 501       0.871  79.942  65.473  1.00 15.010          O  
ATOM   8026  CB  PRO A 501      -1.274  79.091  67.590  1.00 21.450          C  
ATOM   8027  CG  PRO A 501      -2.685  78.865  68.017  1.00 21.450          C  
ATOM   8028  CD  PRO A 501      -3.426  78.551  66.768  1.00 21.450          C  
ATOM   8029  HA  PRO A 501      -1.438  80.848  66.327  1.00 17.160          H  
ATOM   8030 1HB  PRO A 501      -0.708  78.153  67.501  1.00 25.740          H  
ATOM   8031 2HB  PRO A 501      -0.717  79.742  68.277  1.00 25.740          H  
ATOM   8032 1HG  PRO A 501      -2.748  78.026  68.723  1.00 25.740          H  
ATOM   8033 2HG  PRO A 501      -3.084  79.748  68.529  1.00 25.740          H  
ATOM   8034 1HD  PRO A 501      -3.359  77.514  66.603  1.00 25.740          H  
ATOM   8035 2HD  PRO A 501      -4.436  78.887  66.882  1.00 25.740          H  
ATOM   8036  N   GLY A 502      -0.352  78.350  64.458  1.00 13.410          N  
ATOM   8037  CA  GLY A 502       0.771  77.966  63.609  1.00 13.420          C  
ATOM   8038  C   GLY A 502       1.085  76.467  63.544  1.00 13.710          C  
ATOM   8039  O   GLY A 502       0.773  75.804  62.550  1.00 13.620          O  
ATOM   8040  H   GLY A 502      -1.252  77.881  64.316  1.00 16.090          H  
ATOM   8041 1HA  GLY A 502       0.566  78.322  62.598  1.00 16.100          H  
ATOM   8042 2HA  GLY A 502       1.663  78.496  63.937  1.00 16.100          H  
ATOM   8043  N   SER A 503       1.693  75.939  64.608  1.00 14.140          N  
ATOM   8044  CA  SER A 503       2.257  74.584  64.617  1.00 14.520          C  
ATOM   8045  C   SER A 503       1.307  73.454  64.236  1.00 13.470          C  
ATOM   8046  O   SER A 503       1.686  72.558  63.477  1.00 13.330          O  
ATOM   8047  CB  SER A 503       2.796  74.286  66.005  1.00 20.180          C  
ATOM   8048  OG  SER A 503       3.874  75.126  66.325  1.00 20.180          O  
ATOM   8049  H   SER A 503       1.854  76.532  65.413  1.00 16.970          H  
ATOM   8050  HA  SER A 503       3.089  74.571  63.908  1.00 17.420          H  
ATOM   8051 1HB  SER A 503       1.999  74.416  66.739  1.00 24.210          H  
ATOM   8052 2HB  SER A 503       3.113  73.244  66.053  1.00 24.210          H  
ATOM   8053  HG  SER A 503       4.177  74.849  67.196  1.00 24.210          H  
ATOM   8054  N   HIS A 504       0.055  73.503  64.683  1.00 12.800          N  
ATOM   8055  CA  HIS A 504      -0.825  72.386  64.362  1.00 11.870          C  
ATOM   8056  C   HIS A 504      -1.437  72.545  62.973  1.00 11.460          C  
ATOM   8057  O   HIS A 504      -2.044  71.610  62.446  1.00 11.710          O  
ATOM   8058  CB  HIS A 504      -1.912  72.198  65.424  1.00 16.990          C  
ATOM   8059  CG  HIS A 504      -1.382  71.743  66.768  1.00 16.990          C  
ATOM   8060  ND1 HIS A 504      -0.808  70.494  66.969  1.00 16.990          N  
ATOM   8061  CD2 HIS A 504      -1.345  72.366  67.967  1.00 16.990          C  
ATOM   8062  CE1 HIS A 504      -0.440  70.383  68.223  1.00 16.990          C  
ATOM   8063  NE2 HIS A 504      -0.754  71.501  68.854  1.00 16.990          N  
ATOM   8064  H   HIS A 504      -0.257  74.272  65.260  1.00 15.360          H  
ATOM   8065  HA  HIS A 504      -0.241  71.467  64.358  1.00 14.240          H  
ATOM   8066 1HB  HIS A 504      -2.421  73.120  65.572  1.00 20.390          H  
ATOM   8067 2HB  HIS A 504      -2.644  71.473  65.077  1.00 20.390          H  
ATOM   8068  HD1 HIS A 504      -0.435  69.865  66.246  1.00 20.390          H  
ATOM   8069  HD2 HIS A 504      -1.678  73.352  68.303  1.00 20.390          H  
ATOM   8070  HE1 HIS A 504       0.039  69.469  68.573  1.00 20.390          H  
ATOM   8071  N   LEU A 505      -1.254  73.715  62.355  1.00 10.890          N  
ATOM   8072  CA  LEU A 505      -1.764  73.958  61.021  1.00 10.560          C  
ATOM   8073  C   LEU A 505      -0.769  73.321  60.090  1.00 11.290          C  
ATOM   8074  O   LEU A 505      -1.150  72.686  59.105  1.00 11.400          O  
ATOM   8075  CB  LEU A 505      -1.924  75.455  60.746  1.00 14.920          C  
ATOM   8076  CG  LEU A 505      -2.496  75.900  59.389  1.00 14.920          C  
ATOM   8077  CD1 LEU A 505      -3.894  75.314  59.163  1.00 14.920          C  
ATOM   8078  CD2 LEU A 505      -2.560  77.430  59.401  1.00 14.920          C  
ATOM   8079  H   LEU A 505      -0.706  74.450  62.797  1.00 13.070          H  
ATOM   8080  HA  LEU A 505      -2.722  73.461  60.916  1.00 12.670          H  
ATOM   8081 1HB  LEU A 505      -2.556  75.861  61.500  1.00 17.900          H  
ATOM   8082 2HB  LEU A 505      -0.952  75.924  60.842  1.00 17.900          H  
ATOM   8083  HG  LEU A 505      -1.846  75.559  58.581  1.00 17.900          H  
ATOM   8084 1HD1 LEU A 505      -4.276  75.659  58.203  1.00 17.900          H  
ATOM   8085 2HD1 LEU A 505      -3.848  74.229  59.151  1.00 17.900          H  
ATOM   8086 3HD1 LEU A 505      -4.558  75.645  59.951  1.00 17.900          H  
ATOM   8087 1HD2 LEU A 505      -2.954  77.790  58.450  1.00 17.900          H  
ATOM   8088 2HD2 LEU A 505      -3.212  77.763  60.215  1.00 17.900          H  
ATOM   8089 3HD2 LEU A 505      -1.559  77.835  59.555  1.00 17.900          H  
ATOM   8090  N   GLU A 506       0.519  73.503  60.409  1.00 11.930          N  
ATOM   8091  CA  GLU A 506       1.572  72.907  59.609  1.00 12.810          C  
ATOM   8092  C   GLU A 506       1.431  71.385  59.660  1.00 13.440          C  
ATOM   8093  O   GLU A 506       1.545  70.715  58.628  1.00 13.740          O  
ATOM   8094  CB  GLU A 506       2.950  73.317  60.135  1.00 17.580          C  
ATOM   8095  CG  GLU A 506       3.300  74.791  59.935  1.00 17.580          C  
ATOM   8096  CD  GLU A 506       4.646  75.159  60.517  1.00 17.580          C  
ATOM   8097  OE1 GLU A 506       5.249  74.320  61.146  1.00 17.580          O  
ATOM   8098  OE2 GLU A 506       5.067  76.277  60.335  1.00 17.580          O  
ATOM   8099  H   GLU A 506       0.744  74.106  61.206  1.00 14.320          H  
ATOM   8100  HA  GLU A 506       1.465  73.236  58.575  1.00 15.370          H  
ATOM   8101 1HB  GLU A 506       3.001  73.109  61.204  1.00 21.100          H  
ATOM   8102 2HB  GLU A 506       3.719  72.717  59.648  1.00 21.100          H  
ATOM   8103 1HG  GLU A 506       3.300  75.014  58.869  1.00 21.100          H  
ATOM   8104 2HG  GLU A 506       2.527  75.400  60.407  1.00 21.100          H  
ATOM   8105  N   GLU A 507       1.121  70.842  60.853  1.00 13.700          N  
ATOM   8106  CA  GLU A 507       0.918  69.404  60.980  1.00 14.370          C  
ATOM   8107  C   GLU A 507      -0.287  68.953  60.168  1.00 13.820          C  
ATOM   8108  O   GLU A 507      -0.220  67.924  59.490  1.00 14.240          O  
ATOM   8109  CB  GLU A 507       0.693  69.011  62.439  1.00 19.850          C  
ATOM   8110  CG  GLU A 507       1.913  69.122  63.343  1.00 19.850          C  
ATOM   8111  CD  GLU A 507       1.563  68.899  64.789  1.00 19.850          C  
ATOM   8112  OE1 GLU A 507       0.384  68.832  65.076  1.00 19.850          O  
ATOM   8113  OE2 GLU A 507       2.450  68.795  65.601  1.00 19.850          O  
ATOM   8114  H   GLU A 507       1.089  71.443  61.684  1.00 16.440          H  
ATOM   8115  HA  GLU A 507       1.804  68.892  60.601  1.00 17.240          H  
ATOM   8116 1HB  GLU A 507      -0.093  69.632  62.855  1.00 23.820          H  
ATOM   8117 2HB  GLU A 507       0.343  67.979  62.482  1.00 23.820          H  
ATOM   8118 1HG  GLU A 507       2.651  68.381  63.035  1.00 23.820          H  
ATOM   8119 2HG  GLU A 507       2.355  70.106  63.223  1.00 23.820          H  
ATOM   8120  N   ALA A 508      -1.385  69.732  60.208  1.00 12.890          N  
ATOM   8121  CA  ALA A 508      -2.574  69.379  59.454  1.00 12.400          C  
ATOM   8122  C   ALA A 508      -2.273  69.329  57.969  1.00 12.240          C  
ATOM   8123  O   ALA A 508      -2.731  68.414  57.281  1.00 12.360          O  
ATOM   8124  CB  ALA A 508      -3.684  70.383  59.717  1.00 17.560          C  
ATOM   8125  H   ALA A 508      -1.421  70.545  60.830  1.00 15.470          H  
ATOM   8126  HA  ALA A 508      -2.898  68.387  59.775  1.00 14.880          H  
ATOM   8127 1HB  ALA A 508      -4.575  70.095  59.165  1.00 21.070          H  
ATOM   8128 2HB  ALA A 508      -3.901  70.399  60.785  1.00 21.070          H  
ATOM   8129 3HB  ALA A 508      -3.361  71.371  59.400  1.00 21.070          H  
ATOM   8130  N   GLU A 509      -1.464  70.275  57.479  1.00 12.060          N  
ATOM   8131  CA  GLU A 509      -1.129  70.294  56.067  1.00 12.000          C  
ATOM   8132  C   GLU A 509      -0.320  69.066  55.689  1.00 13.020          C  
ATOM   8133  O   GLU A 509      -0.582  68.459  54.648  1.00 12.890          O  
ATOM   8134  CB  GLU A 509      -0.363  71.572  55.717  1.00 16.820          C  
ATOM   8135  CG  GLU A 509       0.051  71.713  54.243  1.00 16.820          C  
ATOM   8136  CD  GLU A 509      -1.108  71.818  53.256  1.00 16.820          C  
ATOM   8137  OE1 GLU A 509      -2.208  72.097  53.679  1.00 16.820          O  
ATOM   8138  OE2 GLU A 509      -0.871  71.639  52.068  1.00 16.820          O  
ATOM   8139  H   GLU A 509      -1.155  71.038  58.093  1.00 14.470          H  
ATOM   8140  HA  GLU A 509      -2.053  70.285  55.495  1.00 14.400          H  
ATOM   8141 1HB  GLU A 509      -0.967  72.439  55.988  1.00 20.190          H  
ATOM   8142 2HB  GLU A 509       0.546  71.617  56.318  1.00 20.190          H  
ATOM   8143 1HG  GLU A 509       0.670  72.602  54.144  1.00 20.190          H  
ATOM   8144 2HG  GLU A 509       0.663  70.857  53.986  1.00 20.190          H  
ATOM   8145  N   GLU A 510       0.637  68.660  56.533  1.00 14.030          N  
ATOM   8146  CA  GLU A 510       1.408  67.469  56.200  1.00 15.030          C  
ATOM   8147  C   GLU A 510       0.510  66.232  56.141  1.00 15.100          C  
ATOM   8148  O   GLU A 510       0.655  65.402  55.230  1.00 15.460          O  
ATOM   8149  CB  GLU A 510       2.523  67.228  57.223  1.00 20.640          C  
ATOM   8150  CG  GLU A 510       3.673  68.226  57.180  1.00 20.640          C  
ATOM   8151  CD  GLU A 510       4.709  67.955  58.245  1.00 20.640          C  
ATOM   8152  OE1 GLU A 510       4.457  67.119  59.082  1.00 20.640          O  
ATOM   8153  OE2 GLU A 510       5.747  68.572  58.217  1.00 20.640          O  
ATOM   8154  H   GLU A 510       0.860  69.222  57.365  1.00 16.840          H  
ATOM   8155  HA  GLU A 510       1.858  67.615  55.219  1.00 18.040          H  
ATOM   8156 1HB  GLU A 510       2.096  67.267  58.227  1.00 24.770          H  
ATOM   8157 2HB  GLU A 510       2.936  66.231  57.082  1.00 24.770          H  
ATOM   8158 1HG  GLU A 510       4.146  68.179  56.201  1.00 24.770          H  
ATOM   8159 2HG  GLU A 510       3.273  69.230  57.313  1.00 24.770          H  
ATOM   8160  N   GLU A 511      -0.442  66.125  57.086  1.00 14.800          N  
ATOM   8161  CA  GLU A 511      -1.356  64.991  57.109  1.00 14.970          C  
ATOM   8162  C   GLU A 511      -2.231  64.965  55.865  1.00 14.230          C  
ATOM   8163  O   GLU A 511      -2.429  63.901  55.268  1.00 14.630          O  
ATOM   8164  CB  GLU A 511      -2.253  65.038  58.351  1.00 20.890          C  
ATOM   8165  CG  GLU A 511      -1.550  64.762  59.674  1.00 20.890          C  
ATOM   8166  CD  GLU A 511      -2.464  64.946  60.860  1.00 20.890          C  
ATOM   8167  OE1 GLU A 511      -3.563  65.412  60.667  1.00 20.890          O  
ATOM   8168  OE2 GLU A 511      -2.066  64.620  61.953  1.00 20.890          O  
ATOM   8169  H   GLU A 511      -0.483  66.830  57.834  1.00 17.760          H  
ATOM   8170  HA  GLU A 511      -0.769  64.075  57.135  1.00 17.960          H  
ATOM   8171 1HB  GLU A 511      -2.706  66.027  58.423  1.00 25.070          H  
ATOM   8172 2HB  GLU A 511      -3.063  64.318  58.241  1.00 25.070          H  
ATOM   8173 1HG  GLU A 511      -1.180  63.739  59.668  1.00 25.070          H  
ATOM   8174 2HG  GLU A 511      -0.695  65.426  59.770  1.00 25.070          H  
ATOM   8175  N   LEU A 512      -2.714  66.141  55.442  1.00 13.170          N  
ATOM   8176  CA  LEU A 512      -3.544  66.219  54.257  1.00 12.340          C  
ATOM   8177  C   LEU A 512      -2.771  65.819  53.024  1.00 12.390          C  
ATOM   8178  O   LEU A 512      -3.301  65.082  52.194  1.00 11.530          O  
ATOM   8179  CB  LEU A 512      -4.075  67.646  54.067  1.00 17.610          C  
ATOM   8180  CG  LEU A 512      -5.132  68.151  55.082  1.00 17.610          C  
ATOM   8181  CD1 LEU A 512      -5.320  69.652  54.877  1.00 17.610          C  
ATOM   8182  CD2 LEU A 512      -6.460  67.417  54.878  1.00 17.610          C  
ATOM   8183  H   LEU A 512      -2.546  66.982  56.006  1.00 15.800          H  
ATOM   8184  HA  LEU A 512      -4.370  65.523  54.373  1.00 14.810          H  
ATOM   8185 1HB  LEU A 512      -3.222  68.327  54.126  1.00 21.130          H  
ATOM   8186 2HB  LEU A 512      -4.498  67.725  53.068  1.00 21.130          H  
ATOM   8187  HG  LEU A 512      -4.784  67.980  56.092  1.00 21.130          H  
ATOM   8188 1HD1 LEU A 512      -6.050  70.029  55.590  1.00 21.130          H  
ATOM   8189 2HD1 LEU A 512      -4.369  70.164  55.033  1.00 21.130          H  
ATOM   8190 3HD1 LEU A 512      -5.670  69.845  53.864  1.00 21.130          H  
ATOM   8191 1HD2 LEU A 512      -7.189  67.794  55.593  1.00 21.130          H  
ATOM   8192 2HD2 LEU A 512      -6.822  67.591  53.865  1.00 21.130          H  
ATOM   8193 3HD2 LEU A 512      -6.332  66.350  55.036  1.00 21.130          H  
ATOM   8194  N   GLN A 513      -1.513  66.255  52.911  1.00 13.200          N  
ATOM   8195  CA  GLN A 513      -0.716  65.909  51.742  1.00 13.720          C  
ATOM   8196  C   GLN A 513      -0.495  64.408  51.672  1.00 13.350          C  
ATOM   8197  O   GLN A 513      -0.567  63.819  50.587  1.00 13.470          O  
ATOM   8198  CB  GLN A 513       0.610  66.652  51.771  1.00 19.000          C  
ATOM   8199  CG  GLN A 513       0.461  68.139  51.536  1.00 19.000          C  
ATOM   8200  CD  GLN A 513       1.761  68.866  51.684  1.00 19.000          C  
ATOM   8201  OE1 GLN A 513       2.791  68.225  51.929  1.00 19.000          O  
ATOM   8202  NE2 GLN A 513       1.733  70.190  51.557  1.00 19.000          N  
ATOM   8203  H   GLN A 513      -1.131  66.893  53.620  1.00 15.840          H  
ATOM   8204  HA  GLN A 513      -1.260  66.215  50.851  1.00 16.460          H  
ATOM   8205 1HB  GLN A 513       1.078  66.512  52.748  1.00 22.800          H  
ATOM   8206 2HB  GLN A 513       1.279  66.244  51.018  1.00 22.800          H  
ATOM   8207 1HG  GLN A 513       0.099  68.293  50.521  1.00 22.800          H  
ATOM   8208 2HG  GLN A 513      -0.249  68.559  52.238  1.00 22.800          H  
ATOM   8209 1HE2 GLN A 513       2.570  70.723  51.655  1.00 22.800          H  
ATOM   8210 2HE2 GLN A 513       0.836  70.678  51.399  1.00 22.800          H  
ATOM   8211  N   GLY A 514      -0.265  63.790  52.835  1.00 12.910          N  
ATOM   8212  CA  GLY A 514      -0.092  62.354  52.940  1.00 12.530          C  
ATOM   8213  C   GLY A 514      -1.330  61.646  52.408  1.00 11.660          C  
ATOM   8214  O   GLY A 514      -1.232  60.763  51.546  1.00 11.190          O  
ATOM   8215  H   GLY A 514      -0.158  64.358  53.683  1.00 15.490          H  
ATOM   8216 1HA  GLY A 514       0.790  62.045  52.381  1.00 15.040          H  
ATOM   8217 2HA  GLY A 514       0.065  62.090  53.986  1.00 15.040          H  
ATOM   8218  N   ASP A 515      -2.504  62.026  52.929  1.00 11.450          N  
ATOM   8219  CA  ASP A 515      -3.741  61.404  52.489  1.00 10.720          C  
ATOM   8220  C   ASP A 515      -3.988  61.610  51.007  1.00 11.310          C  
ATOM   8221  O   ASP A 515      -4.415  60.676  50.326  1.00 11.570          O  
ATOM   8222  CB  ASP A 515      -4.948  61.950  53.254  1.00 15.300          C  
ATOM   8223  CG  ASP A 515      -5.056  61.484  54.711  1.00 15.300          C  
ATOM   8224  OD1 ASP A 515      -4.364  60.572  55.104  1.00 15.300          O  
ATOM   8225  OD2 ASP A 515      -5.868  62.041  55.412  1.00 15.300          O  
ATOM   8226  H   ASP A 515      -2.522  62.749  53.659  1.00 13.740          H  
ATOM   8227  HA  ASP A 515      -3.674  60.340  52.672  1.00 12.860          H  
ATOM   8228 1HB  ASP A 515      -4.890  63.043  53.251  1.00 18.360          H  
ATOM   8229 2HB  ASP A 515      -5.860  61.676  52.727  1.00 18.360          H  
ATOM   8230  N   GLN A 516      -3.686  62.803  50.487  1.00 11.740          N  
ATOM   8231  CA  GLN A 516      -3.922  63.076  49.079  1.00 12.430          C  
ATOM   8232  C   GLN A 516      -3.080  62.170  48.202  1.00 12.970          C  
ATOM   8233  O   GLN A 516      -3.589  61.624  47.218  1.00 12.770          O  
ATOM   8234  CB  GLN A 516      -3.593  64.539  48.779  1.00 17.130          C  
ATOM   8235  CG  GLN A 516      -4.579  65.551  49.365  1.00 17.130          C  
ATOM   8236  CD  GLN A 516      -4.032  66.973  49.313  1.00 17.130          C  
ATOM   8237  OE1 GLN A 516      -2.864  67.171  48.960  1.00 17.130          O  
ATOM   8238  NE2 GLN A 516      -4.852  67.957  49.674  1.00 17.130          N  
ATOM   8239  H   GLN A 516      -3.347  63.552  51.099  1.00 14.090          H  
ATOM   8240  HA  GLN A 516      -4.973  62.890  48.861  1.00 14.920          H  
ATOM   8241 1HB  GLN A 516      -2.607  64.766  49.181  1.00 20.550          H  
ATOM   8242 2HB  GLN A 516      -3.549  64.688  47.703  1.00 20.550          H  
ATOM   8243 1HG  GLN A 516      -5.483  65.522  48.760  1.00 20.550          H  
ATOM   8244 2HG  GLN A 516      -4.824  65.293  50.383  1.00 20.550          H  
ATOM   8245 1HE2 GLN A 516      -4.529  68.906  49.663  1.00 20.550          H  
ATOM   8246 2HE2 GLN A 516      -5.790  67.753  49.959  1.00 20.550          H  
ATOM   8247  N   ALA A 517      -1.806  61.995  48.572  1.00 13.730          N  
ATOM   8248  CA  ALA A 517      -0.892  61.142  47.835  1.00 14.230          C  
ATOM   8249  C   ALA A 517      -1.346  59.694  47.812  1.00 14.300          C  
ATOM   8250  O   ALA A 517      -1.195  59.014  46.797  1.00 14.290          O  
ATOM   8251  CB  ALA A 517       0.477  61.221  48.452  1.00 19.720          C  
ATOM   8252  H   ALA A 517      -1.449  62.523  49.379  1.00 16.480          H  
ATOM   8253  HA  ALA A 517      -0.854  61.497  46.808  1.00 17.080          H  
ATOM   8254 1HB  ALA A 517       1.135  60.609  47.887  1.00 23.670          H  
ATOM   8255 2HB  ALA A 517       0.829  62.249  48.445  1.00 23.670          H  
ATOM   8256 3HB  ALA A 517       0.434  60.864  49.480  1.00 23.670          H  
ATOM   8257  N   MET A 518      -1.890  59.214  48.934  1.00 14.410          N  
ATOM   8258  CA  MET A 518      -2.374  57.843  49.015  1.00 14.530          C  
ATOM   8259  C   MET A 518      -3.661  57.631  48.212  1.00 13.580          C  
ATOM   8260  O   MET A 518      -3.850  56.578  47.598  1.00 13.660          O  
ATOM   8261  CB  MET A 518      -2.573  57.459  50.476  1.00 20.290          C  
ATOM   8262  CG  MET A 518      -1.261  57.305  51.243  1.00 20.290          C  
ATOM   8263  SD  MET A 518      -1.451  56.643  52.916  1.00 20.290          S  
ATOM   8264  CE  MET A 518      -2.116  58.053  53.808  1.00 20.290          C  
ATOM   8265  H   MET A 518      -1.919  59.822  49.763  1.00 17.290          H  
ATOM   8266  HA  MET A 518      -1.615  57.192  48.586  1.00 17.440          H  
ATOM   8267 1HB  MET A 518      -3.166  58.234  50.964  1.00 24.350          H  
ATOM   8268 2HB  MET A 518      -3.128  56.525  50.539  1.00 24.350          H  
ATOM   8269 1HG  MET A 518      -0.603  56.642  50.685  1.00 24.350          H  
ATOM   8270 2HG  MET A 518      -0.774  58.275  51.311  1.00 24.350          H  
ATOM   8271 1HE  MET A 518      -2.264  57.789  54.854  1.00 24.350          H  
ATOM   8272 2HE  MET A 518      -1.425  58.895  53.740  1.00 24.350          H  
ATOM   8273 3HE  MET A 518      -3.069  58.333  53.385  1.00 24.350          H  
ATOM   8274  N   GLN A 519      -4.548  58.630  48.238  1.00 12.730          N  
ATOM   8275  CA  GLN A 519      -5.825  58.600  47.528  1.00 11.790          C  
ATOM   8276  C   GLN A 519      -5.669  58.636  46.001  1.00 11.270          C  
ATOM   8277  O   GLN A 519      -6.418  57.965  45.273  1.00 10.480          O  
ATOM   8278  CB  GLN A 519      -6.669  59.783  47.991  1.00 16.880          C  
ATOM   8279  CG  GLN A 519      -7.175  59.681  49.445  1.00 16.880          C  
ATOM   8280  CD  GLN A 519      -7.720  60.998  49.950  1.00 16.880          C  
ATOM   8281  OE1 GLN A 519      -7.485  62.034  49.320  1.00 16.880          O  
ATOM   8282  NE2 GLN A 519      -8.445  60.974  51.064  1.00 16.880          N  
ATOM   8283  H   GLN A 519      -4.342  59.446  48.823  1.00 15.280          H  
ATOM   8284  HA  GLN A 519      -6.336  57.677  47.793  1.00 14.150          H  
ATOM   8285 1HB  GLN A 519      -6.086  60.698  47.891  1.00 20.260          H  
ATOM   8286 2HB  GLN A 519      -7.524  59.866  47.338  1.00 20.260          H  
ATOM   8287 1HG  GLN A 519      -7.987  58.971  49.475  1.00 20.260          H  
ATOM   8288 2HG  GLN A 519      -6.383  59.343  50.096  1.00 20.260          H  
ATOM   8289 1HE2 GLN A 519      -8.827  61.824  51.432  1.00 20.260          H  
ATOM   8290 2HE2 GLN A 519      -8.615  60.108  51.536  1.00 20.260          H  
ATOM   8291  N   GLU A 520      -4.703  59.428  45.513  1.00 11.770          N  
ATOM   8292  CA  GLU A 520      -4.475  59.596  44.082  1.00 11.530          C  
ATOM   8293  C   GLU A 520      -3.697  58.453  43.443  1.00 11.620          C  
ATOM   8294  O   GLU A 520      -2.549  58.154  43.789  1.00 12.180          O  
ATOM   8295  CB  GLU A 520      -3.703  60.895  43.828  1.00 16.240          C  
ATOM   8296  CG  GLU A 520      -3.505  61.245  42.348  1.00 16.240          C  
ATOM   8297  CD  GLU A 520      -2.703  62.496  42.142  1.00 16.240          C  
ATOM   8298  OE1 GLU A 520      -2.125  62.985  43.089  1.00 16.240          O  
ATOM   8299  OE2 GLU A 520      -2.655  62.960  41.032  1.00 16.240          O  
ATOM   8300  H   GLU A 520      -4.146  59.988  46.169  1.00 14.120          H  
ATOM   8301  HA  GLU A 520      -5.442  59.655  43.588  1.00 13.840          H  
ATOM   8302 1HB  GLU A 520      -4.227  61.723  44.306  1.00 19.490          H  
ATOM   8303 2HB  GLU A 520      -2.718  60.823  44.297  1.00 19.490          H  
ATOM   8304 1HG  GLU A 520      -2.999  60.426  41.844  1.00 19.490          H  
ATOM   8305 2HG  GLU A 520      -4.483  61.364  41.885  1.00 19.490          H  
ATOM   8306  N   ASP A 521      -4.280  57.839  42.430  1.00 11.190          N  
ATOM   8307  CA  ASP A 521      -3.619  56.743  41.758  1.00 11.370          C  
ATOM   8308  C   ASP A 521      -2.661  57.383  40.746  1.00 11.530          C  
ATOM   8309  O   ASP A 521      -3.019  57.676  39.611  1.00 11.710          O  
ATOM   8310  CB  ASP A 521      -4.696  55.859  41.130  1.00 15.850          C  
ATOM   8311  CG  ASP A 521      -4.293  54.546  40.503  1.00 15.850          C  
ATOM   8312  OD1 ASP A 521      -3.204  54.068  40.721  1.00 15.850          O  
ATOM   8313  OD2 ASP A 521      -5.131  54.038  39.745  1.00 15.850          O  
ATOM   8314  H   ASP A 521      -5.214  58.092  42.093  1.00 13.430          H  
ATOM   8315  HA  ASP A 521      -3.044  56.164  42.481  1.00 13.640          H  
ATOM   8316 1HB  ASP A 521      -5.453  55.653  41.885  1.00 19.020          H  
ATOM   8317 2HB  ASP A 521      -5.171  56.436  40.385  1.00 19.020          H  
ATOM   8318  N   ARG A 522      -1.462  57.719  41.183  1.00 11.540          N  
ATOM   8319  CA  ARG A 522      -0.559  58.459  40.298  1.00 11.730          C  
ATOM   8320  C   ARG A 522       0.022  57.584  39.175  1.00 11.680          C  
ATOM   8321  O   ARG A 522       0.899  56.754  39.412  1.00 11.500          O  
ATOM   8322  CB  ARG A 522       0.561  59.086  41.113  1.00 16.350          C  
ATOM   8323  CG  ARG A 522       0.098  60.193  42.058  1.00 16.350          C  
ATOM   8324  CD  ARG A 522       1.187  60.763  42.896  1.00 16.350          C  
ATOM   8325  NE  ARG A 522       0.680  61.856  43.751  1.00 16.350          N  
ATOM   8326  CZ  ARG A 522       1.382  62.534  44.699  1.00 16.350          C  
ATOM   8327  NH1 ARG A 522       2.658  62.265  44.967  1.00 16.350          N  
ATOM   8328  NH2 ARG A 522       0.765  63.495  45.371  1.00 16.350          N  
ATOM   8329  H   ARG A 522      -1.228  57.498  42.154  1.00 13.850          H  
ATOM   8330  HA  ARG A 522      -1.128  59.269  39.839  1.00 14.080          H  
ATOM   8331 1HB  ARG A 522       1.083  58.325  41.690  1.00 19.620          H  
ATOM   8332 2HB  ARG A 522       1.260  59.521  40.443  1.00 19.620          H  
ATOM   8333 1HG  ARG A 522      -0.323  61.002  41.467  1.00 19.620          H  
ATOM   8334 2HG  ARG A 522      -0.669  59.802  42.729  1.00 19.620          H  
ATOM   8335 1HD  ARG A 522       1.573  59.979  43.534  1.00 19.620          H  
ATOM   8336 2HD  ARG A 522       1.985  61.152  42.262  1.00 19.620          H  
ATOM   8337  HE  ARG A 522      -0.304  62.149  43.601  1.00 19.620          H  
ATOM   8338 1HH1 ARG A 522       3.177  61.524  44.464  1.00 19.620          H  
ATOM   8339 2HH1 ARG A 522       3.143  62.784  45.686  1.00 19.620          H  
ATOM   8340 1HH2 ARG A 522      -0.211  63.709  45.164  1.00 19.620          H  
ATOM   8341 2HH2 ARG A 522       1.258  64.020  46.080  1.00 19.620          H  
ATOM   8342  N   ALA A 523      -0.522  57.758  37.959  1.00 11.870          N  
ATOM   8343  CA  ALA A 523      -0.180  56.965  36.773  1.00 11.890          C  
ATOM   8344  C   ALA A 523      -0.705  57.692  35.499  1.00 11.470          C  
ATOM   8345  O   ALA A 523      -1.521  58.598  35.637  1.00 10.380          O  
ATOM   8346  CB  ALA A 523      -0.765  55.556  36.928  1.00 16.640          C  
ATOM   8347  H   ALA A 523      -1.233  58.476  37.863  1.00 14.240          H  
ATOM   8348  HA  ALA A 523       0.904  56.904  36.720  1.00 14.270          H  
ATOM   8349 1HB  ALA A 523      -0.527  54.922  36.102  1.00 19.970          H  
ATOM   8350 2HB  ALA A 523      -0.364  55.105  37.836  1.00 19.970          H  
ATOM   8351 3HB  ALA A 523      -1.824  55.607  37.015  1.00 19.970          H  
ATOM   8352  N   PRO A 524      -0.234  57.352  34.258  1.00 12.390          N  
ATOM   8353  CA  PRO A 524      -0.700  57.871  32.950  1.00 12.300          C  
ATOM   8354  C   PRO A 524      -2.216  57.864  32.744  1.00 11.390          C  
ATOM   8355  O   PRO A 524      -2.768  58.754  32.096  1.00 11.040          O  
ATOM   8356  CB  PRO A 524       0.005  56.926  31.971  1.00 18.450          C  
ATOM   8357  CG  PRO A 524       1.274  56.538  32.674  1.00 18.450          C  
ATOM   8358  CD  PRO A 524       0.899  56.396  34.129  1.00 18.450          C  
ATOM   8359  HA  PRO A 524      -0.338  58.891  32.813  1.00 14.760          H  
ATOM   8360 1HB  PRO A 524      -0.648  56.074  31.722  1.00 22.140          H  
ATOM   8361 2HB  PRO A 524       0.212  57.452  31.031  1.00 22.140          H  
ATOM   8362 1HG  PRO A 524       1.686  55.612  32.244  1.00 22.140          H  
ATOM   8363 2HG  PRO A 524       2.017  57.312  32.508  1.00 22.140          H  
ATOM   8364 1HD  PRO A 524       0.596  55.368  34.313  1.00 22.140          H  
ATOM   8365 2HD  PRO A 524       1.758  56.702  34.740  1.00 22.140          H  
ATOM   8366  N   SER A 525      -2.888  56.877  33.306  1.00 11.060          N  
ATOM   8367  CA  SER A 525      -4.333  56.763  33.242  1.00 10.230          C  
ATOM   8368  C   SER A 525      -4.651  56.096  34.547  1.00  8.970          C  
ATOM   8369  O   SER A 525      -4.013  55.094  34.892  1.00  8.710          O  
ATOM   8370  CB  SER A 525      -4.786  55.952  32.056  1.00 14.650          C  
ATOM   8371  OG  SER A 525      -6.181  55.823  32.054  1.00 14.650          O  
ATOM   8372  H   SER A 525      -2.409  56.140  33.798  1.00 13.270          H  
ATOM   8373  HA  SER A 525      -4.793  57.752  33.221  1.00 12.280          H  
ATOM   8374 1HB  SER A 525      -4.464  56.450  31.140  1.00 17.580          H  
ATOM   8375 2HB  SER A 525      -4.321  54.969  32.080  1.00 17.580          H  
ATOM   8376  HG  SER A 525      -6.404  55.349  31.251  1.00 17.580          H  
ATOM   8377  N   SER A 526      -5.584  56.655  35.308  1.00  8.230          N  
ATOM   8378  CA  SER A 526      -5.768  56.125  36.647  1.00  7.170          C  
ATOM   8379  C   SER A 526      -7.050  56.531  37.368  1.00  6.270          C  
ATOM   8380  O   SER A 526      -7.841  57.343  36.853  1.00  5.480          O  
ATOM   8381  CB  SER A 526      -4.651  56.622  37.470  1.00 10.460          C  
ATOM   8382  OG  SER A 526      -4.822  57.965  37.759  1.00 10.460          O  
ATOM   8383  H   SER A 526      -6.108  57.455  34.986  1.00  9.880          H  
ATOM   8384  HA  SER A 526      -5.733  55.036  36.594  1.00  8.600          H  
ATOM   8385 1HB  SER A 526      -4.571  56.058  38.335  1.00 12.550          H  
ATOM   8386 2HB  SER A 526      -3.742  56.513  36.942  1.00 12.550          H  
ATOM   8387  HG  SER A 526      -4.171  58.134  38.455  1.00 12.550          H  
ATOM   8388  N   GLY A 527      -7.252  55.936  38.566  1.00  6.500          N  
ATOM   8389  CA  GLY A 527      -8.362  56.282  39.454  1.00  5.890          C  
ATOM   8390  C   GLY A 527      -7.983  57.295  40.564  1.00  4.750          C  
ATOM   8391  O   GLY A 527      -6.936  57.951  40.516  1.00  4.610          O  
ATOM   8392  H   GLY A 527      -6.559  55.240  38.899  1.00  7.800          H  
ATOM   8393 1HA  GLY A 527      -9.172  56.667  38.863  1.00  7.070          H  
ATOM   8394 2HA  GLY A 527      -8.732  55.370  39.919  1.00  7.070          H  
ATOM   8395  N   ASN A 528      -8.893  57.472  41.522  1.00  3.960          N  
ATOM   8396  CA  ASN A 528      -8.703  58.386  42.654  1.00  2.990          C  
ATOM   8397  C   ASN A 528      -9.801  58.108  43.678  1.00  1.720          C  
ATOM   8398  O   ASN A 528     -10.991  58.259  43.387  1.00  1.920          O  
ATOM   8399  CB  ASN A 528      -8.660  59.856  42.248  1.00  4.570          C  
ATOM   8400  CG  ASN A 528      -8.215  60.751  43.418  1.00  4.570          C  
ATOM   8401  OD1 ASN A 528      -8.587  60.542  44.584  1.00  4.570          O  
ATOM   8402  ND2 ASN A 528      -7.402  61.750  43.113  1.00  4.570          N  
ATOM   8403  H   ASN A 528      -9.738  56.917  41.487  1.00  4.750          H  
ATOM   8404  HA  ASN A 528      -7.754  58.151  43.139  1.00  3.590          H  
ATOM   8405 1HB  ASN A 528      -7.968  60.003  41.424  1.00  5.490          H  
ATOM   8406 2HB  ASN A 528      -9.634  60.175  41.914  1.00  5.490          H  
ATOM   8407 1HD2 ASN A 528      -7.072  62.370  43.832  1.00  5.490          H  
ATOM   8408 2HD2 ASN A 528      -7.110  61.893  42.165  1.00  5.490          H  
ATOM   8409  N   SER A 529      -9.437  57.663  44.873  1.00  1.500          N  
ATOM   8410  CA  SER A 529     -10.459  57.267  45.846  1.00  1.700          C  
ATOM   8411  C   SER A 529     -11.370  58.416  46.308  1.00  2.130          C  
ATOM   8412  O   SER A 529     -12.465  58.172  46.831  1.00  3.190          O  
ATOM   8413  CB  SER A 529      -9.836  56.590  47.049  1.00  2.300          C  
ATOM   8414  OG  SER A 529      -9.105  57.478  47.813  1.00  2.300          O  
ATOM   8415  H   SER A 529      -8.438  57.595  45.108  1.00  1.800          H  
ATOM   8416  HA  SER A 529     -11.097  56.526  45.362  1.00  2.040          H  
ATOM   8417 1HB  SER A 529     -10.620  56.144  47.660  1.00  2.760          H  
ATOM   8418 2HB  SER A 529      -9.188  55.784  46.711  1.00  2.760          H  
ATOM   8419  HG  SER A 529      -8.719  56.953  48.521  1.00  2.760          H  
ATOM   8420  N   THR A 530     -10.977  59.675  46.062  1.00  1.710          N  
ATOM   8421  CA  THR A 530     -11.782  60.824  46.480  1.00  2.520          C  
ATOM   8422  C   THR A 530     -13.005  60.985  45.600  1.00  3.430          C  
ATOM   8423  O   THR A 530     -13.915  61.755  45.936  1.00  4.430          O  
ATOM   8424  CB  THR A 530     -11.008  62.155  46.438  1.00  3.200          C  
ATOM   8425  OG1 THR A 530     -10.581  62.426  45.099  1.00  3.200          O  
ATOM   8426  CG2 THR A 530      -9.824  62.076  47.327  1.00  3.200          C  
ATOM   8427  H   THR A 530     -10.092  59.844  45.579  1.00  2.050          H  
ATOM   8428  HA  THR A 530     -12.120  60.654  47.503  1.00  3.020          H  
ATOM   8429  HB  THR A 530     -11.659  62.962  46.773  1.00  3.840          H  
ATOM   8430  HG1 THR A 530     -10.270  63.335  45.042  1.00  3.840          H  
ATOM   8431 1HG2 THR A 530      -9.277  63.016  47.302  1.00  3.840          H  
ATOM   8432 2HG2 THR A 530     -10.152  61.874  48.344  1.00  3.840          H  
ATOM   8433 3HG2 THR A 530      -9.185  61.286  46.994  1.00  3.840          H  
ATOM   8434  N   ARG A 531     -13.046  60.258  44.478  1.00  3.440          N  
ATOM   8435  CA  ARG A 531     -14.166  60.328  43.565  1.00  4.670          C  
ATOM   8436  C   ARG A 531     -15.437  59.844  44.239  1.00  4.990          C  
ATOM   8437  O   ARG A 531     -16.522  60.323  43.914  1.00  5.820          O  
ATOM   8438  CB  ARG A 531     -13.917  59.505  42.320  1.00  6.050          C  
ATOM   8439  CG  ARG A 531     -12.853  60.062  41.409  1.00  6.050          C  
ATOM   8440  CD  ARG A 531     -12.619  59.176  40.265  1.00  6.050          C  
ATOM   8441  NE  ARG A 531     -11.454  59.575  39.500  1.00  6.050          N  
ATOM   8442  CZ  ARG A 531     -10.903  58.834  38.521  1.00  6.050          C  
ATOM   8443  NH1 ARG A 531     -11.468  57.694  38.161  1.00  6.050          N  
ATOM   8444  NH2 ARG A 531      -9.783  59.234  37.937  1.00  6.050          N  
ATOM   8445  H   ARG A 531     -12.269  59.624  44.264  1.00  4.130          H  
ATOM   8446  HA  ARG A 531     -14.297  61.364  43.263  1.00  5.600          H  
ATOM   8447 1HB  ARG A 531     -13.605  58.501  42.612  1.00  7.260          H  
ATOM   8448 2HB  ARG A 531     -14.838  59.411  41.749  1.00  7.260          H  
ATOM   8449 1HG  ARG A 531     -13.170  61.033  41.034  1.00  7.260          H  
ATOM   8450 2HG  ARG A 531     -11.933  60.176  41.962  1.00  7.260          H  
ATOM   8451 1HD  ARG A 531     -12.452  58.166  40.642  1.00  7.260          H  
ATOM   8452 2HD  ARG A 531     -13.488  59.191  39.610  1.00  7.260          H  
ATOM   8453  HE  ARG A 531     -10.998  60.444  39.750  1.00  7.260          H  
ATOM   8454 1HH1 ARG A 531     -12.316  57.384  38.609  1.00  7.260          H  
ATOM   8455 2HH1 ARG A 531     -11.055  57.132  37.425  1.00  7.260          H  
ATOM   8456 1HH2 ARG A 531      -9.340  60.095  38.218  1.00  7.260          H  
ATOM   8457 2HH2 ARG A 531      -9.309  58.629  37.248  1.00  7.260          H  
ATOM   8458  N   SER A 532     -15.332  58.871  45.161  1.00  4.540          N  
ATOM   8459  CA  SER A 532     -16.529  58.350  45.808  1.00  4.970          C  
ATOM   8460  C   SER A 532     -17.210  59.428  46.640  1.00  5.950          C  
ATOM   8461  O   SER A 532     -18.438  59.579  46.591  1.00  6.620          O  
ATOM   8462  CB  SER A 532     -16.169  57.172  46.696  1.00  6.790          C  
ATOM   8463  OG  SER A 532     -15.715  56.078  45.937  1.00  6.790          O  
ATOM   8464  H   SER A 532     -14.423  58.482  45.428  1.00  5.450          H  
ATOM   8465  HA  SER A 532     -17.224  58.017  45.037  1.00  5.960          H  
ATOM   8466 1HB  SER A 532     -15.390  57.478  47.399  1.00  8.140          H  
ATOM   8467 2HB  SER A 532     -17.039  56.879  47.281  1.00  8.140          H  
ATOM   8468  HG  SER A 532     -15.496  55.390  46.571  1.00  8.140          H  
ATOM   8469  N   ASP A 533     -16.404  60.207  47.365  1.00  6.080          N  
ATOM   8470  CA  ASP A 533     -16.915  61.266  48.218  1.00  7.070          C  
ATOM   8471  C   ASP A 533     -17.374  62.447  47.392  1.00  7.620          C  
ATOM   8472  O   ASP A 533     -18.409  63.048  47.695  1.00  8.720          O  
ATOM   8473  CB  ASP A 533     -15.832  61.740  49.182  1.00  9.500          C  
ATOM   8474  CG  ASP A 533     -15.455  60.721  50.253  1.00  9.500          C  
ATOM   8475  OD1 ASP A 533     -16.181  59.779  50.478  1.00  9.500          O  
ATOM   8476  OD2 ASP A 533     -14.422  60.905  50.843  1.00  9.500          O  
ATOM   8477  H   ASP A 533     -15.414  59.999  47.372  1.00  7.300          H  
ATOM   8478  HA  ASP A 533     -17.762  60.882  48.786  1.00  8.480          H  
ATOM   8479 1HB  ASP A 533     -14.931  61.983  48.608  1.00 11.400          H  
ATOM   8480 2HB  ASP A 533     -16.159  62.656  49.671  1.00 11.400          H  
ATOM   8481  N   SER A 534     -16.618  62.772  46.339  1.00  7.000          N  
ATOM   8482  CA  SER A 534     -16.959  63.883  45.471  1.00  7.680          C  
ATOM   8483  C   SER A 534     -18.296  63.621  44.807  1.00  8.760          C  
ATOM   8484  O   SER A 534     -19.174  64.491  44.802  1.00  9.160          O  
ATOM   8485  CB  SER A 534     -15.880  64.080  44.429  1.00 10.480          C  
ATOM   8486  OG  SER A 534     -16.188  65.143  43.572  1.00 10.480          O  
ATOM   8487  H   SER A 534     -15.754  62.257  46.151  1.00  8.400          H  
ATOM   8488  HA  SER A 534     -17.040  64.787  46.074  1.00  9.220          H  
ATOM   8489 1HB  SER A 534     -14.928  64.265  44.925  1.00 12.580          H  
ATOM   8490 2HB  SER A 534     -15.772  63.168  43.852  1.00 12.580          H  
ATOM   8491  HG  SER A 534     -15.435  65.231  42.987  1.00 12.580          H  
ATOM   8492  N   SER A 535     -18.467  62.407  44.272  1.00  9.360          N  
ATOM   8493  CA  SER A 535     -19.700  62.022  43.622  1.00 10.550          C  
ATOM   8494  C   SER A 535     -20.849  62.089  44.610  1.00 11.100          C  
ATOM   8495  O   SER A 535     -21.882  62.692  44.317  1.00 12.000          O  
ATOM   8496  CB  SER A 535     -19.569  60.626  43.056  1.00 14.290          C  
ATOM   8497  OG  SER A 535     -20.748  60.230  42.416  1.00 14.290          O  
ATOM   8498  H   SER A 535     -17.707  61.725  44.285  1.00 11.230          H  
ATOM   8499  HA  SER A 535     -19.897  62.717  42.808  1.00 12.660          H  
ATOM   8500 1HB  SER A 535     -18.739  60.598  42.352  1.00 17.150          H  
ATOM   8501 2HB  SER A 535     -19.334  59.929  43.863  1.00 17.150          H  
ATOM   8502  HG  SER A 535     -20.591  59.342  42.096  1.00 17.150          H  
ATOM   8503  N   ALA A 536     -20.669  61.530  45.818  1.00 10.670          N  
ATOM   8504  CA  ALA A 536     -21.746  61.574  46.792  1.00 11.420          C  
ATOM   8505  C   ALA A 536     -22.148  63.008  47.122  1.00 11.410          C  
ATOM   8506  O   ALA A 536     -23.345  63.313  47.205  1.00 12.400          O  
ATOM   8507  CB  ALA A 536     -21.318  60.867  48.063  1.00 15.690          C  
ATOM   8508  H   ALA A 536     -19.807  61.023  46.044  1.00 12.800          H  
ATOM   8509  HA  ALA A 536     -22.610  61.067  46.363  1.00 13.700          H  
ATOM   8510 1HB  ALA A 536     -22.136  60.881  48.783  1.00 18.830          H  
ATOM   8511 2HB  ALA A 536     -21.050  59.837  47.830  1.00 18.830          H  
ATOM   8512 3HB  ALA A 536     -20.451  61.379  48.485  1.00 18.830          H  
ATOM   8513  N   CYS A 537     -21.161  63.907  47.243  1.00 10.330          N  
ATOM   8514  CA  CYS A 537     -21.462  65.287  47.566  1.00 10.260          C  
ATOM   8515  C   CYS A 537     -22.302  65.898  46.463  1.00 10.940          C  
ATOM   8516  O   CYS A 537     -23.304  66.566  46.749  1.00 11.550          O  
ATOM   8517  CB  CYS A 537     -20.176  66.094  47.727  1.00 14.390          C  
ATOM   8518  SG  CYS A 537     -19.212  65.639  49.178  1.00 14.390          S  
ATOM   8519  H   CYS A 537     -20.188  63.595  47.190  1.00 12.400          H  
ATOM   8520  HA  CYS A 537     -22.023  65.313  48.499  1.00 12.310          H  
ATOM   8521 1HB  CYS A 537     -19.546  65.955  46.849  1.00 17.270          H  
ATOM   8522 2HB  CYS A 537     -20.416  67.151  47.796  1.00 17.270          H  
ATOM   8523  HG  CYS A 537     -18.854  64.417  48.705  1.00 17.270          H  
ATOM   8524  N   VAL A 538     -21.936  65.628  45.207  1.00 10.980          N  
ATOM   8525  CA  VAL A 538     -22.673  66.149  44.069  1.00 11.760          C  
ATOM   8526  C   VAL A 538     -24.086  65.583  44.013  1.00 13.100          C  
ATOM   8527  O   VAL A 538     -25.044  66.336  43.836  1.00 13.760          O  
ATOM   8528  CB  VAL A 538     -21.922  65.875  42.748  1.00 16.150          C  
ATOM   8529  CG1 VAL A 538     -22.793  66.243  41.535  1.00 16.150          C  
ATOM   8530  CG2 VAL A 538     -20.644  66.705  42.728  1.00 16.150          C  
ATOM   8531  H   VAL A 538     -21.074  65.088  45.055  1.00 13.180          H  
ATOM   8532  HA  VAL A 538     -22.738  67.228  44.181  1.00 14.110          H  
ATOM   8533  HB  VAL A 538     -21.677  64.811  42.689  1.00 19.380          H  
ATOM   8534 1HG1 VAL A 538     -22.241  66.040  40.620  1.00 19.380          H  
ATOM   8535 2HG1 VAL A 538     -23.702  65.647  41.536  1.00 19.380          H  
ATOM   8536 3HG1 VAL A 538     -23.051  67.300  41.575  1.00 19.380          H  
ATOM   8537 1HG2 VAL A 538     -20.098  66.510  41.808  1.00 19.380          H  
ATOM   8538 2HG2 VAL A 538     -20.898  67.762  42.784  1.00 19.380          H  
ATOM   8539 3HG2 VAL A 538     -20.021  66.444  43.575  1.00 19.380          H  
ATOM   8540  N   ASP A 539     -24.255  64.270  44.204  1.00 13.530          N  
ATOM   8541  CA  ASP A 539     -25.601  63.709  44.119  1.00 14.850          C  
ATOM   8542  C   ASP A 539     -26.569  64.405  45.073  1.00 15.290          C  
ATOM   8543  O   ASP A 539     -27.702  64.723  44.693  1.00 16.280          O  
ATOM   8544  CB  ASP A 539     -25.625  62.214  44.464  1.00 20.260          C  
ATOM   8545  CG  ASP A 539     -25.005  61.271  43.418  1.00 20.260          C  
ATOM   8546  OD1 ASP A 539     -24.668  61.701  42.341  1.00 20.260          O  
ATOM   8547  OD2 ASP A 539     -24.926  60.099  43.715  1.00 20.260          O  
ATOM   8548  H   ASP A 539     -23.443  63.661  44.349  1.00 16.240          H  
ATOM   8549  HA  ASP A 539     -25.962  63.840  43.101  1.00 17.820          H  
ATOM   8550 1HB  ASP A 539     -25.081  62.072  45.404  1.00 24.310          H  
ATOM   8551 2HB  ASP A 539     -26.653  61.910  44.646  1.00 24.310          H  
ATOM   8552  N   ASP A 540     -26.117  64.727  46.291  1.00 14.620          N  
ATOM   8553  CA  ASP A 540     -27.024  65.416  47.202  1.00 15.180          C  
ATOM   8554  C   ASP A 540     -27.055  66.922  46.948  1.00 15.000          C  
ATOM   8555  O   ASP A 540     -28.119  67.530  47.063  1.00 15.890          O  
ATOM   8556  CB  ASP A 540     -26.664  65.145  48.661  1.00 21.030          C  
ATOM   8557  CG  ASP A 540     -26.917  63.685  49.096  1.00 21.030          C  
ATOM   8558  OD1 ASP A 540     -28.047  63.205  49.000  1.00 21.030          O  
ATOM   8559  OD2 ASP A 540     -25.992  63.070  49.567  1.00 21.030          O  
ATOM   8560  H   ASP A 540     -25.183  64.411  46.591  1.00 17.540          H  
ATOM   8561  HA  ASP A 540     -28.027  65.028  47.036  1.00 18.220          H  
ATOM   8562 1HB  ASP A 540     -25.603  65.381  48.809  1.00 25.230          H  
ATOM   8563 2HB  ASP A 540     -27.241  65.809  49.310  1.00 25.230          H  
ATOM   8564  N   THR A 541     -25.922  67.528  46.564  1.00 13.900          N  
ATOM   8565  CA  THR A 541     -25.846  68.975  46.336  1.00 13.640          C  
ATOM   8566  C   THR A 541     -26.788  69.372  45.219  1.00 14.670          C  
ATOM   8567  O   THR A 541     -27.523  70.350  45.318  1.00 15.180          O  
ATOM   8568  CB  THR A 541     -24.417  69.454  46.004  1.00 19.200          C  
ATOM   8569  OG1 THR A 541     -23.534  69.152  47.099  1.00 19.200          O  
ATOM   8570  CG2 THR A 541     -24.425  70.977  45.803  1.00 19.200          C  
ATOM   8571  H   THR A 541     -25.062  66.992  46.470  1.00 16.680          H  
ATOM   8572  HA  THR A 541     -26.155  69.496  47.227  1.00 16.370          H  
ATOM   8573  HB  THR A 541     -24.061  68.961  45.104  1.00 23.040          H  
ATOM   8574  HG1 THR A 541     -23.474  68.183  47.191  1.00 23.040          H  
ATOM   8575 1HG2 THR A 541     -23.415  71.314  45.584  1.00 23.040          H  
ATOM   8576 2HG2 THR A 541     -25.078  71.249  44.977  1.00 23.040          H  
ATOM   8577 3HG2 THR A 541     -24.781  71.462  46.716  1.00 23.040          H  
ATOM   8578  N   LEU A 542     -26.820  68.600  44.145  1.00 15.080          N  
ATOM   8579  CA  LEU A 542     -27.683  68.936  43.025  1.00 16.160          C  
ATOM   8580  C   LEU A 542     -29.151  69.005  43.482  1.00 17.400          C  
ATOM   8581  O   LEU A 542     -29.884  69.958  43.156  1.00 18.120          O  
ATOM   8582  CB  LEU A 542     -27.540  67.839  41.959  1.00 22.190          C  
ATOM   8583  CG  LEU A 542     -26.256  67.716  41.176  1.00 22.190          C  
ATOM   8584  CD1 LEU A 542     -26.328  66.395  40.408  1.00 22.190          C  
ATOM   8585  CD2 LEU A 542     -26.113  68.880  40.211  1.00 22.190          C  
ATOM   8586  H   LEU A 542     -26.201  67.786  44.090  1.00 18.100          H  
ATOM   8587  HA  LEU A 542     -27.392  69.906  42.632  1.00 19.390          H  
ATOM   8588 1HB  LEU A 542     -27.727  66.872  42.435  1.00 26.630          H  
ATOM   8589 2HB  LEU A 542     -28.270  67.984  41.237  1.00 26.630          H  
ATOM   8590  HG  LEU A 542     -25.409  67.699  41.842  1.00 26.630          H  
ATOM   8591 1HD1 LEU A 542     -25.425  66.256  39.820  1.00 26.630          H  
ATOM   8592 2HD1 LEU A 542     -26.428  65.573  41.119  1.00 26.630          H  
ATOM   8593 3HD1 LEU A 542     -27.190  66.406  39.751  1.00 26.630          H  
ATOM   8594 1HD2 LEU A 542     -25.194  68.761  39.638  1.00 26.630          H  
ATOM   8595 2HD2 LEU A 542     -26.966  68.897  39.534  1.00 26.630          H  
ATOM   8596 3HD2 LEU A 542     -26.071  69.816  40.760  1.00 26.630          H  
ATOM   8597  N   GLY A 543     -29.525  68.065  44.341  1.00 17.660          N  
ATOM   8598  CA  GLY A 543     -30.850  67.935  44.928  1.00 18.880          C  
ATOM   8599  C   GLY A 543     -31.282  69.155  45.756  1.00 18.990          C  
ATOM   8600  O   GLY A 543     -32.472  69.344  46.010  1.00 20.000          O  
ATOM   8601  H   GLY A 543     -28.851  67.329  44.524  1.00 21.190          H  
ATOM   8602 1HA  GLY A 543     -31.573  67.747  44.135  1.00 22.660          H  
ATOM   8603 2HA  GLY A 543     -30.852  67.053  45.564  1.00 22.660          H  
ATOM   8604  N   GLN A 544     -30.343  70.034  46.126  1.00 17.990          N  
ATOM   8605  CA  GLN A 544     -30.621  71.231  46.907  1.00 18.080          C  
ATOM   8606  C   GLN A 544     -31.647  72.117  46.210  1.00 18.410          C  
ATOM   8607  O   GLN A 544     -32.424  72.823  46.868  1.00 19.000          O  
ATOM   8608  CB  GLN A 544     -29.335  72.025  47.128  1.00 25.280          C  
ATOM   8609  CG  GLN A 544     -29.466  73.211  48.042  1.00 25.280          C  
ATOM   8610  CD  GLN A 544     -28.141  73.875  48.278  1.00 25.280          C  
ATOM   8611  OE1 GLN A 544     -27.272  73.899  47.402  1.00 25.280          O  
ATOM   8612  NE2 GLN A 544     -27.965  74.425  49.473  1.00 25.280          N  
ATOM   8613  H   GLN A 544     -29.372  69.898  45.831  1.00 21.590          H  
ATOM   8614  HA  GLN A 544     -31.026  70.925  47.872  1.00 21.700          H  
ATOM   8615 1HB  GLN A 544     -28.575  71.373  47.520  1.00 30.330          H  
ATOM   8616 2HB  GLN A 544     -28.975  72.384  46.164  1.00 30.330          H  
ATOM   8617 1HG  GLN A 544     -30.138  73.942  47.594  1.00 30.330          H  
ATOM   8618 2HG  GLN A 544     -29.861  72.873  49.001  1.00 30.330          H  
ATOM   8619 1HE2 GLN A 544     -27.102  74.885  49.691  1.00 30.330          H  
ATOM   8620 2HE2 GLN A 544     -28.691  74.385  50.164  1.00 30.330          H  
ATOM   8621  N   VAL A 545     -31.617  72.115  44.869  1.00 18.110          N  
ATOM   8622  CA  VAL A 545     -32.516  72.924  44.061  1.00 18.500          C  
ATOM   8623  C   VAL A 545     -33.438  72.033  43.233  1.00 19.760          C  
ATOM   8624  O   VAL A 545     -34.009  72.471  42.234  1.00 20.320          O  
ATOM   8625  CB  VAL A 545     -31.723  73.865  43.135  1.00 25.740          C  
ATOM   8626  CG1 VAL A 545     -30.909  74.843  43.985  1.00 25.740          C  
ATOM   8627  CG2 VAL A 545     -30.811  73.046  42.202  1.00 25.740          C  
ATOM   8628  H   VAL A 545     -30.946  71.513  44.380  1.00 21.730          H  
ATOM   8629  HA  VAL A 545     -33.130  73.532  44.724  1.00 22.200          H  
ATOM   8630  HB  VAL A 545     -32.424  74.447  42.535  1.00 30.890          H  
ATOM   8631 1HG1 VAL A 545     -30.364  75.526  43.336  1.00 30.890          H  
ATOM   8632 2HG1 VAL A 545     -31.583  75.410  44.625  1.00 30.890          H  
ATOM   8633 3HG1 VAL A 545     -30.201  74.290  44.604  1.00 30.890          H  
ATOM   8634 1HG2 VAL A 545     -30.270  73.721  41.543  1.00 30.890          H  
ATOM   8635 2HG2 VAL A 545     -30.099  72.471  42.788  1.00 30.890          H  
ATOM   8636 3HG2 VAL A 545     -31.410  72.370  41.601  1.00 30.890          H  
ATOM   8637  N   GLY A 546     -33.552  70.767  43.634  1.00 20.220          N  
ATOM   8638  CA  GLY A 546     -34.370  69.798  42.930  1.00 21.450          C  
ATOM   8639  C   GLY A 546     -33.669  69.073  41.777  1.00 21.680          C  
ATOM   8640  O   GLY A 546     -34.306  68.304  41.050  1.00 22.460          O  
ATOM   8641  H   GLY A 546     -33.084  70.465  44.490  1.00 24.260          H  
ATOM   8642 1HA  GLY A 546     -34.706  69.055  43.652  1.00 25.740          H  
ATOM   8643 2HA  GLY A 546     -35.266  70.292  42.554  1.00 25.740          H  
ATOM   8644  N   ALA A 547     -32.358  69.246  41.584  1.00 21.040          N  
ATOM   8645  CA  ALA A 547     -31.699  68.580  40.470  1.00 21.250          C  
ATOM   8646  C   ALA A 547     -31.368  67.152  40.864  1.00 20.980          C  
ATOM   8647  O   ALA A 547     -30.215  66.769  40.993  1.00 20.940          O  
ATOM   8648  CB  ALA A 547     -30.452  69.367  40.070  1.00 29.670          C  
ATOM   8649  H   ALA A 547     -31.766  69.816  42.189  1.00 25.250          H  
ATOM   8650  HA  ALA A 547     -32.391  68.529  39.636  1.00 25.500          H  
ATOM   8651 1HB  ALA A 547     -29.954  68.909  39.258  1.00 35.600          H  
ATOM   8652 2HB  ALA A 547     -30.718  70.360  39.797  1.00 35.600          H  
ATOM   8653 3HB  ALA A 547     -29.794  69.430  40.865  1.00 35.600          H  
ATOM   8654  N   VAL A 548     -32.404  66.351  41.028  1.00 20.900          N  
ATOM   8655  CA  VAL A 548     -32.226  64.999  41.512  1.00 20.810          C  
ATOM   8656  C   VAL A 548     -31.886  64.051  40.379  1.00 21.340          C  
ATOM   8657  O   VAL A 548     -30.832  63.439  40.402  1.00 21.370          O  
ATOM   8658  CB  VAL A 548     -33.484  64.544  42.269  1.00 29.170          C  
ATOM   8659  CG1 VAL A 548     -33.356  63.078  42.698  1.00 29.170          C  
ATOM   8660  CG2 VAL A 548     -33.671  65.447  43.480  1.00 29.170          C  
ATOM   8661  H   VAL A 548     -33.325  66.762  40.862  1.00 25.080          H  
ATOM   8662  HA  VAL A 548     -31.393  64.997  42.219  1.00 24.970          H  
ATOM   8663  HB  VAL A 548     -34.351  64.627  41.615  1.00 35.000          H  
ATOM   8664 1HG1 VAL A 548     -34.257  62.779  43.233  1.00 35.000          H  
ATOM   8665 2HG1 VAL A 548     -33.232  62.434  41.829  1.00 35.000          H  
ATOM   8666 3HG1 VAL A 548     -32.490  62.967  43.353  1.00 35.000          H  
ATOM   8667 1HG2 VAL A 548     -34.562  65.144  44.017  1.00 35.000          H  
ATOM   8668 2HG2 VAL A 548     -32.800  65.353  44.128  1.00 35.000          H  
ATOM   8669 3HG2 VAL A 548     -33.775  66.479  43.164  1.00 35.000          H  
ATOM   8670  N   LYS A 549     -32.722  63.980  39.339  1.00 21.860          N  
ATOM   8671  CA  LYS A 549     -32.482  63.072  38.201  1.00 22.510          C  
ATOM   8672  C   LYS A 549     -31.195  63.427  37.462  1.00 22.760          C  
ATOM   8673  O   LYS A 549     -30.626  62.631  36.716  1.00 23.180          O  
ATOM   8674  CB  LYS A 549     -33.657  63.110  37.217  1.00 31.250          C  
ATOM   8675  CG  LYS A 549     -33.791  64.425  36.431  1.00 31.250          C  
ATOM   8676  CD  LYS A 549     -34.968  64.400  35.462  1.00 31.250          C  
ATOM   8677  CE  LYS A 549     -35.144  65.755  34.794  1.00 31.250          C  
ATOM   8678  NZ  LYS A 549     -34.029  66.104  33.863  1.00 31.250          N  
ATOM   8679  H   LYS A 549     -33.568  64.534  39.366  1.00 26.230          H  
ATOM   8680  HA  LYS A 549     -32.377  62.056  38.585  1.00 27.010          H  
ATOM   8681 1HB  LYS A 549     -33.554  62.297  36.497  1.00 37.500          H  
ATOM   8682 2HB  LYS A 549     -34.587  62.951  37.761  1.00 37.500          H  
ATOM   8683 1HG  LYS A 549     -33.930  65.258  37.127  1.00 37.500          H  
ATOM   8684 2HG  LYS A 549     -32.888  64.603  35.857  1.00 37.500          H  
ATOM   8685 1HD  LYS A 549     -34.801  63.646  34.692  1.00 37.500          H  
ATOM   8686 2HD  LYS A 549     -35.886  64.157  35.998  1.00 37.500          H  
ATOM   8687 1HE  LYS A 549     -36.073  65.769  34.253  1.00 37.500          H  
ATOM   8688 2HE  LYS A 549     -35.182  66.505  35.568  1.00 37.500          H  
ATOM   8689 1HZ  LYS A 549     -34.217  67.049  33.501  1.00 37.500          H  
ATOM   8690 2HZ  LYS A 549     -33.158  66.128  34.351  1.00 37.500          H  
ATOM   8691 3HZ  LYS A 549     -33.969  65.446  33.104  1.00 37.500          H  
ATOM   8692  N   VAL A 550     -30.756  64.651  37.677  1.00 22.520          N  
ATOM   8693  CA  VAL A 550     -29.572  65.242  37.091  1.00 22.700          C  
ATOM   8694  C   VAL A 550     -28.312  64.468  37.506  1.00 22.370          C  
ATOM   8695  O   VAL A 550     -27.282  64.548  36.838  1.00 22.640          O  
ATOM   8696  CB  VAL A 550     -29.511  66.728  37.495  1.00 31.710          C  
ATOM   8697  CG1 VAL A 550     -28.218  67.392  37.034  1.00 31.710          C  
ATOM   8698  CG2 VAL A 550     -30.750  67.454  36.897  1.00 31.710          C  
ATOM   8699  H   VAL A 550     -31.308  65.197  38.321  1.00 27.020          H  
ATOM   8700  HA  VAL A 550     -29.664  65.186  36.007  1.00 27.240          H  
ATOM   8701  HB  VAL A 550     -29.526  66.791  38.573  1.00 38.050          H  
ATOM   8702 1HG1 VAL A 550     -28.218  68.432  37.349  1.00 38.050          H  
ATOM   8703 2HG1 VAL A 550     -27.355  66.901  37.463  1.00 38.050          H  
ATOM   8704 3HG1 VAL A 550     -28.152  67.343  35.948  1.00 38.050          H  
ATOM   8705 1HG2 VAL A 550     -30.748  68.500  37.176  1.00 38.050          H  
ATOM   8706 2HG2 VAL A 550     -30.721  67.380  35.811  1.00 38.050          H  
ATOM   8707 3HG2 VAL A 550     -31.665  66.993  37.262  1.00 38.050          H  
ATOM   8708  N   LYS A 551     -28.383  63.755  38.634  1.00 21.820          N  
ATOM   8709  CA  LYS A 551     -27.270  62.962  39.145  1.00 21.610          C  
ATOM   8710  C   LYS A 551     -26.988  61.694  38.334  1.00 21.850          C  
ATOM   8711  O   LYS A 551     -25.928  61.086  38.485  1.00 21.920          O  
ATOM   8712  CB  LYS A 551     -27.538  62.534  40.592  1.00 30.340          C  
ATOM   8713  CG  LYS A 551     -28.583  61.390  40.784  1.00 30.340          C  
ATOM   8714  CD  LYS A 551     -28.862  61.160  42.277  1.00 30.340          C  
ATOM   8715  CE  LYS A 551     -30.084  60.241  42.545  1.00 30.340          C  
ATOM   8716  NZ  LYS A 551     -29.886  58.813  42.102  1.00 30.340          N  
ATOM   8717  H   LYS A 551     -29.266  63.740  39.152  1.00 26.180          H  
ATOM   8718  HA  LYS A 551     -26.373  63.581  39.117  1.00 25.930          H  
ATOM   8719 1HB  LYS A 551     -26.611  62.207  41.038  1.00 36.410          H  
ATOM   8720 2HB  LYS A 551     -27.887  63.397  41.162  1.00 36.410          H  
ATOM   8721 1HG  LYS A 551     -29.487  61.562  40.233  1.00 36.410          H  
ATOM   8722 2HG  LYS A 551     -28.143  60.468  40.401  1.00 36.410          H  
ATOM   8723 1HD  LYS A 551     -27.979  60.708  42.729  1.00 36.410          H  
ATOM   8724 2HD  LYS A 551     -29.038  62.126  42.758  1.00 36.410          H  
ATOM   8725 1HE  LYS A 551     -30.275  60.248  43.615  1.00 36.410          H  
ATOM   8726 2HE  LYS A 551     -30.954  60.653  42.028  1.00 36.410          H  
ATOM   8727 1HZ  LYS A 551     -30.712  58.281  42.323  1.00 36.410          H  
ATOM   8728 2HZ  LYS A 551     -29.732  58.738  41.084  1.00 36.410          H  
ATOM   8729 3HZ  LYS A 551     -29.096  58.411  42.580  1.00 36.410          H  
ATOM   8730  N   GLU A 552     -27.948  61.236  37.529  1.00 22.070          N  
ATOM   8731  CA  GLU A 552     -27.781  59.963  36.838  1.00 22.420          C  
ATOM   8732  C   GLU A 552     -26.744  59.980  35.721  1.00 22.840          C  
ATOM   8733  O   GLU A 552     -26.637  60.929  34.942  1.00 23.030          O  
ATOM   8734  CB  GLU A 552     -29.129  59.489  36.303  1.00 31.250          C  
ATOM   8735  CG  GLU A 552     -30.127  59.149  37.405  1.00 31.250          C  
ATOM   8736  CD  GLU A 552     -29.696  57.946  38.193  1.00 31.250          C  
ATOM   8737  OE1 GLU A 552     -29.319  56.980  37.584  1.00 31.250          O  
ATOM   8738  OE2 GLU A 552     -29.707  57.994  39.408  1.00 31.250          O  
ATOM   8739  H   GLU A 552     -28.804  61.778  37.380  1.00 26.480          H  
ATOM   8740  HA  GLU A 552     -27.448  59.232  37.574  1.00 26.900          H  
ATOM   8741 1HB  GLU A 552     -29.568  60.274  35.684  1.00 37.500          H  
ATOM   8742 2HB  GLU A 552     -28.986  58.610  35.673  1.00 37.500          H  
ATOM   8743 1HG  GLU A 552     -30.220  60.004  38.078  1.00 37.500          H  
ATOM   8744 2HG  GLU A 552     -31.102  58.964  36.958  1.00 37.500          H  
ATOM   8745  N   GLU A 553     -26.019  58.873  35.608  1.00 23.060          N  
ATOM   8746  CA  GLU A 553     -25.013  58.699  34.571  1.00 23.550          C  
ATOM   8747  C   GLU A 553     -25.675  58.305  33.248  1.00 24.880          C  
ATOM   8748  O   GLU A 553     -26.718  57.649  33.265  1.00 25.810          O  
ATOM   8749  CB  GLU A 553     -24.006  57.630  35.014  1.00 32.770          C  
ATOM   8750  CG  GLU A 553     -23.171  58.033  36.224  1.00 32.770          C  
ATOM   8751  CD  GLU A 553     -22.164  56.990  36.627  1.00 32.770          C  
ATOM   8752  OE1 GLU A 553     -22.143  55.949  36.015  1.00 32.770          O  
ATOM   8753  OE2 GLU A 553     -21.417  57.234  37.546  1.00 32.770          O  
ATOM   8754  H   GLU A 553     -26.171  58.132  36.282  1.00 27.670          H  
ATOM   8755  HA  GLU A 553     -24.497  59.648  34.463  1.00 28.260          H  
ATOM   8756 1HB  GLU A 553     -24.547  56.721  35.279  1.00 39.330          H  
ATOM   8757 2HB  GLU A 553     -23.335  57.372  34.199  1.00 39.330          H  
ATOM   8758 1HG  GLU A 553     -22.646  58.958  35.990  1.00 39.330          H  
ATOM   8759 2HG  GLU A 553     -23.838  58.234  37.062  1.00 39.330          H  
ATOM   8760  N   PRO A 554     -25.094  58.670  32.091  1.00 25.040          N  
ATOM   8761  CA  PRO A 554     -25.560  58.295  30.771  1.00 26.230          C  
ATOM   8762  C   PRO A 554     -25.408  56.802  30.560  1.00 26.550          C  
ATOM   8763  O   PRO A 554     -24.478  56.188  31.085  1.00 26.750          O  
ATOM   8764  CB  PRO A 554     -24.648  59.102  29.839  1.00 39.340          C  
ATOM   8765  CG  PRO A 554     -23.396  59.368  30.654  1.00 39.340          C  
ATOM   8766  CD  PRO A 554     -23.876  59.510  32.086  1.00 39.340          C  
ATOM   8767  HA  PRO A 554     -26.612  58.598  30.662  1.00 31.480          H  
ATOM   8768 1HB  PRO A 554     -24.444  58.517  28.927  1.00 47.210          H  
ATOM   8769 2HB  PRO A 554     -25.156  60.024  29.521  1.00 47.210          H  
ATOM   8770 1HG  PRO A 554     -22.689  58.529  30.534  1.00 47.210          H  
ATOM   8771 2HG  PRO A 554     -22.883  60.269  30.283  1.00 47.210          H  
ATOM   8772 1HD  PRO A 554     -23.098  59.113  32.744  1.00 47.210          H  
ATOM   8773 2HD  PRO A 554     -24.127  60.559  32.315  1.00 47.210          H  
ATOM   8774  N   VAL A 555     -26.286  56.235  29.750  1.00 26.660          N  
ATOM   8775  CA  VAL A 555     -26.234  54.820  29.433  1.00 27.070          C  
ATOM   8776  C   VAL A 555     -25.839  54.582  27.988  1.00 27.450          C  
ATOM   8777  O   VAL A 555     -26.488  55.087  27.073  1.00 27.290          O  
ATOM   8778  CB  VAL A 555     -27.598  54.170  29.729  1.00 37.730          C  
ATOM   8779  CG1 VAL A 555     -27.580  52.679  29.362  1.00 37.730          C  
ATOM   8780  CG2 VAL A 555     -27.916  54.359  31.216  1.00 37.730          C  
ATOM   8781  H   VAL A 555     -27.018  56.803  29.344  1.00 31.990          H  
ATOM   8782  HA  VAL A 555     -25.486  54.351  30.074  1.00 32.480          H  
ATOM   8783  HB  VAL A 555     -28.367  54.649  29.124  1.00 45.280          H  
ATOM   8784 1HG1 VAL A 555     -28.554  52.243  29.578  1.00 45.280          H  
ATOM   8785 2HG1 VAL A 555     -27.364  52.552  28.300  1.00 45.280          H  
ATOM   8786 3HG1 VAL A 555     -26.817  52.168  29.949  1.00 45.280          H  
ATOM   8787 1HG2 VAL A 555     -28.882  53.916  31.443  1.00 45.280          H  
ATOM   8788 2HG2 VAL A 555     -27.144  53.877  31.815  1.00 45.280          H  
ATOM   8789 3HG2 VAL A 555     -27.943  55.423  31.462  1.00 45.280          H  
ATOM   8790  N   ASP A 556     -24.781  53.804  27.792  1.00 27.980          N  
ATOM   8791  CA  ASP A 556     -24.283  53.487  26.461  1.00 28.440          C  
ATOM   8792  C   ASP A 556     -23.696  52.079  26.453  1.00 28.390          C  
ATOM   8793  O   ASP A 556     -23.652  51.421  27.493  1.00 28.170          O  
ATOM   8794  CB  ASP A 556     -23.215  54.520  26.050  1.00 39.630          C  
ATOM   8795  CG  ASP A 556     -23.041  54.677  24.540  1.00 39.630          C  
ATOM   8796  OD1 ASP A 556     -23.587  53.861  23.831  1.00 39.630          O  
ATOM   8797  OD2 ASP A 556     -22.356  55.579  24.112  1.00 39.630          O  
ATOM   8798  H   ASP A 556     -24.304  53.429  28.602  1.00 33.580          H  
ATOM   8799  HA  ASP A 556     -25.112  53.522  25.752  1.00 34.130          H  
ATOM   8800 1HB  ASP A 556     -23.475  55.493  26.469  1.00 47.560          H  
ATOM   8801 2HB  ASP A 556     -22.253  54.226  26.478  1.00 47.560          H  
ATOM   8802  N   SER A 557     -23.213  51.642  25.296  1.00 28.650          N  
ATOM   8803  CA  SER A 557     -22.616  50.317  25.127  1.00 28.710          C  
ATOM   8804  C   SER A 557     -21.386  50.099  26.003  1.00 27.500          C  
ATOM   8805  O   SER A 557     -20.511  50.971  26.106  1.00 26.700          O  
ATOM   8806  CB  SER A 557     -22.237  50.107  23.670  1.00 40.170          C  
ATOM   8807  OG  SER A 557     -23.364  50.075  22.841  1.00 40.170          O  
ATOM   8808  H   SER A 557     -23.317  52.260  24.486  1.00 34.380          H  
ATOM   8809  HA  SER A 557     -23.365  49.572  25.402  1.00 34.450          H  
ATOM   8810 1HB  SER A 557     -21.592  50.918  23.353  1.00 48.200          H  
ATOM   8811 2HB  SER A 557     -21.672  49.179  23.565  1.00 48.200          H  
ATOM   8812  HG  SER A 557     -23.021  50.035  21.939  1.00 48.200          H  
ATOM   8813  N   ASP A 558     -21.281  48.891  26.563  1.00 27.420          N  
ATOM   8814  CA  ASP A 558     -20.162  48.530  27.425  1.00 26.340          C  
ATOM   8815  C   ASP A 558     -18.884  48.326  26.646  1.00 25.990          C  
ATOM   8816  O   ASP A 558     -17.804  48.708  27.102  1.00 24.880          O  
ATOM   8817  CB  ASP A 558     -20.469  47.234  28.167  1.00 37.310          C  
ATOM   8818  CG  ASP A 558     -21.552  47.366  29.221  1.00 37.310          C  
ATOM   8819  OD1 ASP A 558     -21.857  48.453  29.635  1.00 37.310          O  
ATOM   8820  OD2 ASP A 558     -22.079  46.353  29.593  1.00 37.310          O  
ATOM   8821  H   ASP A 558     -22.028  48.222  26.425  1.00 32.900          H  
ATOM   8822  HA  ASP A 558     -20.009  49.333  28.146  1.00 31.610          H  
ATOM   8823 1HB  ASP A 558     -20.775  46.471  27.444  1.00 44.770          H  
ATOM   8824 2HB  ASP A 558     -19.560  46.871  28.646  1.00 44.770          H  
ATOM   8825  N   GLU A 559     -19.002  47.741  25.461  1.00 26.920          N  
ATOM   8826  CA  GLU A 559     -17.838  47.466  24.643  1.00 26.610          C  
ATOM   8827  C   GLU A 559     -17.215  48.770  24.192  1.00 25.810          C  
ATOM   8828  O   GLU A 559     -15.995  48.939  24.231  1.00 24.880          O  
ATOM   8829  CB  GLU A 559     -18.250  46.619  23.441  1.00 37.380          C  
ATOM   8830  CG  GLU A 559     -18.742  45.214  23.816  1.00 37.380          C  
ATOM   8831  CD  GLU A 559     -20.170  45.209  24.344  1.00 37.380          C  
ATOM   8832  OE1 GLU A 559     -20.808  46.248  24.288  1.00 37.380          O  
ATOM   8833  OE2 GLU A 559     -20.613  44.189  24.806  1.00 37.380          O  
ATOM   8834  H   GLU A 559     -19.924  47.442  25.137  1.00 32.300          H  
ATOM   8835  HA  GLU A 559     -17.108  46.918  25.240  1.00 31.930          H  
ATOM   8836 1HB  GLU A 559     -19.041  47.127  22.889  1.00 44.850          H  
ATOM   8837 2HB  GLU A 559     -17.400  46.511  22.767  1.00 44.850          H  
ATOM   8838 1HG  GLU A 559     -18.688  44.572  22.936  1.00 44.850          H  
ATOM   8839 2HG  GLU A 559     -18.079  44.802  24.575  1.00 44.850          H  
ATOM   8840  N   ASP A 560     -18.056  49.726  23.817  1.00 26.180          N  
ATOM   8841  CA  ASP A 560     -17.538  50.992  23.353  1.00 25.540          C  
ATOM   8842  C   ASP A 560     -16.905  51.733  24.509  1.00 24.250          C  
ATOM   8843  O   ASP A 560     -15.860  52.361  24.332  1.00 23.370          O  
ATOM   8844  CB  ASP A 560     -18.641  51.826  22.726  1.00 36.010          C  
ATOM   8845  CG  ASP A 560     -19.128  51.257  21.384  1.00 36.010          C  
ATOM   8846  OD1 ASP A 560     -18.455  50.448  20.792  1.00 36.010          O  
ATOM   8847  OD2 ASP A 560     -20.191  51.630  20.978  1.00 36.010          O  
ATOM   8848  H   ASP A 560     -19.047  49.542  23.809  1.00 31.420          H  
ATOM   8849  HA  ASP A 560     -16.772  50.803  22.601  1.00 30.650          H  
ATOM   8850 1HB  ASP A 560     -19.477  51.896  23.419  1.00 43.210          H  
ATOM   8851 2HB  ASP A 560     -18.276  52.840  22.563  1.00 43.210          H  
ATOM   8852  N   ALA A 561     -17.518  51.663  25.701  1.00 24.140          N  
ATOM   8853  CA  ALA A 561     -16.941  52.336  26.846  1.00 22.940          C  
ATOM   8854  C   ALA A 561     -15.558  51.779  27.169  1.00 22.010          C  
ATOM   8855  O   ALA A 561     -14.636  52.554  27.436  1.00 20.930          O  
ATOM   8856  CB  ALA A 561     -17.850  52.185  28.049  1.00 32.600          C  
ATOM   8857  H   ALA A 561     -18.414  51.180  25.812  1.00 28.970          H  
ATOM   8858  HA  ALA A 561     -16.838  53.394  26.603  1.00 27.530          H  
ATOM   8859 1HB  ALA A 561     -17.421  52.713  28.899  1.00 39.120          H  
ATOM   8860 2HB  ALA A 561     -18.832  52.600  27.813  1.00 39.120          H  
ATOM   8861 3HB  ALA A 561     -17.956  51.127  28.290  1.00 39.120          H  
ATOM   8862  N   GLN A 562     -15.395  50.441  27.111  1.00 22.490          N  
ATOM   8863  CA  GLN A 562     -14.093  49.848  27.395  1.00 21.760          C  
ATOM   8864  C   GLN A 562     -13.069  50.312  26.384  1.00 21.310          C  
ATOM   8865  O   GLN A 562     -11.932  50.619  26.748  1.00 20.220          O  
ATOM   8866  CB  GLN A 562     -14.125  48.320  27.400  1.00 30.760          C  
ATOM   8867  CG  GLN A 562     -12.763  47.698  27.801  1.00 30.760          C  
ATOM   8868  CD  GLN A 562     -12.767  46.201  27.833  1.00 30.760          C  
ATOM   8869  OE1 GLN A 562     -13.582  45.548  27.179  1.00 30.760          O  
ATOM   8870  NE2 GLN A 562     -11.849  45.633  28.601  1.00 30.760          N  
ATOM   8871  H   GLN A 562     -16.204  49.834  26.925  1.00 26.990          H  
ATOM   8872  HA  GLN A 562     -13.771  50.187  28.381  1.00 26.110          H  
ATOM   8873 1HB  GLN A 562     -14.889  47.975  28.096  1.00 36.910          H  
ATOM   8874 2HB  GLN A 562     -14.399  47.959  26.404  1.00 36.910          H  
ATOM   8875 1HG  GLN A 562     -12.003  48.009  27.103  1.00 36.910          H  
ATOM   8876 2HG  GLN A 562     -12.504  48.056  28.798  1.00 36.910          H  
ATOM   8877 1HE2 GLN A 562     -11.798  44.635  28.669  1.00 36.910          H  
ATOM   8878 2HE2 GLN A 562     -11.203  46.200  29.115  1.00 36.910          H  
ATOM   8879  N   ILE A 563     -13.459  50.363  25.110  1.00 22.130          N  
ATOM   8880  CA  ILE A 563     -12.549  50.803  24.074  1.00 21.780          C  
ATOM   8881  C   ILE A 563     -12.118  52.228  24.309  1.00 20.770          C  
ATOM   8882  O   ILE A 563     -10.934  52.526  24.174  1.00 19.850          O  
ATOM   8883  CB  ILE A 563     -13.131  50.610  22.668  1.00 30.630          C  
ATOM   8884  CG1 ILE A 563     -13.237  49.085  22.386  1.00 30.630          C  
ATOM   8885  CG2 ILE A 563     -12.229  51.329  21.624  1.00 30.630          C  
ATOM   8886  CD1 ILE A 563     -14.075  48.713  21.186  1.00 30.630          C  
ATOM   8887  H   ILE A 563     -14.408  50.052  24.859  1.00 26.560          H  
ATOM   8888  HA  ILE A 563     -11.660  50.192  24.132  1.00 26.140          H  
ATOM   8889  HB  ILE A 563     -14.142  51.024  22.634  1.00 36.760          H  
ATOM   8890 1HG1 ILE A 563     -12.233  48.694  22.233  1.00 36.760          H  
ATOM   8891 2HG1 ILE A 563     -13.663  48.598  23.262  1.00 36.760          H  
ATOM   8892 1HG2 ILE A 563     -12.630  51.199  20.628  1.00 36.760          H  
ATOM   8893 2HG2 ILE A 563     -12.176  52.402  21.829  1.00 36.760          H  
ATOM   8894 3HG2 ILE A 563     -11.220  50.914  21.664  1.00 36.760          H  
ATOM   8895 1HD1 ILE A 563     -14.088  47.629  21.079  1.00 36.760          H  
ATOM   8896 2HD1 ILE A 563     -15.099  49.073  21.337  1.00 36.760          H  
ATOM   8897 3HD1 ILE A 563     -13.668  49.153  20.284  1.00 36.760          H  
ATOM   8898  N   GLN A 564     -13.058  53.115  24.640  1.00 20.930          N  
ATOM   8899  CA  GLN A 564     -12.712  54.505  24.886  1.00 20.080          C  
ATOM   8900  C   GLN A 564     -11.708  54.622  26.039  1.00 18.740          C  
ATOM   8901  O   GLN A 564     -10.751  55.405  25.952  1.00 17.850          O  
ATOM   8902  CB  GLN A 564     -13.984  55.282  25.214  1.00 28.450          C  
ATOM   8903  CG  GLN A 564     -14.925  55.464  24.029  1.00 28.450          C  
ATOM   8904  CD  GLN A 564     -16.278  55.999  24.451  1.00 28.450          C  
ATOM   8905  OE1 GLN A 564     -16.595  56.009  25.646  1.00 28.450          O  
ATOM   8906  NE2 GLN A 564     -17.081  56.435  23.489  1.00 28.450          N  
ATOM   8907  H   GLN A 564     -14.037  52.812  24.697  1.00 25.120          H  
ATOM   8908  HA  GLN A 564     -12.255  54.914  23.983  1.00 24.100          H  
ATOM   8909 1HB  GLN A 564     -14.529  54.755  25.997  1.00 34.140          H  
ATOM   8910 2HB  GLN A 564     -13.724  56.265  25.600  1.00 34.140          H  
ATOM   8911 1HG  GLN A 564     -14.476  56.181  23.344  1.00 34.140          H  
ATOM   8912 2HG  GLN A 564     -15.061  54.518  23.524  1.00 34.140          H  
ATOM   8913 1HE2 GLN A 564     -17.991  56.792  23.717  1.00 34.140          H  
ATOM   8914 2HE2 GLN A 564     -16.784  56.406  22.533  1.00 34.140          H  
ATOM   8915  N   GLU A 565     -11.900  53.830  27.109  1.00 18.630          N  
ATOM   8916  CA  GLU A 565     -10.961  53.852  28.226  1.00 17.410          C  
ATOM   8917  C   GLU A 565      -9.579  53.377  27.777  1.00 16.900          C  
ATOM   8918  O   GLU A 565      -8.556  53.967  28.156  1.00 15.800          O  
ATOM   8919  CB  GLU A 565     -11.458  52.968  29.375  1.00 24.860          C  
ATOM   8920  CG  GLU A 565     -12.681  53.498  30.114  1.00 24.860          C  
ATOM   8921  CD  GLU A 565     -13.189  52.538  31.159  1.00 24.860          C  
ATOM   8922  OE1 GLU A 565     -12.675  51.446  31.232  1.00 24.860          O  
ATOM   8923  OE2 GLU A 565     -14.090  52.894  31.881  1.00 24.860          O  
ATOM   8924  H   GLU A 565     -12.744  53.245  27.160  1.00 22.360          H  
ATOM   8925  HA  GLU A 565     -10.873  54.876  28.583  1.00 20.890          H  
ATOM   8926 1HB  GLU A 565     -11.714  51.984  28.982  1.00 29.830          H  
ATOM   8927 2HB  GLU A 565     -10.658  52.831  30.100  1.00 29.830          H  
ATOM   8928 1HG  GLU A 565     -12.419  54.438  30.595  1.00 29.830          H  
ATOM   8929 2HG  GLU A 565     -13.470  53.700  29.395  1.00 29.830          H  
ATOM   8930  N   MET A 566      -9.542  52.334  26.935  1.00 17.740          N  
ATOM   8931  CA  MET A 566      -8.275  51.837  26.431  1.00 17.400          C  
ATOM   8932  C   MET A 566      -7.588  52.878  25.563  1.00 16.850          C  
ATOM   8933  O   MET A 566      -6.390  53.105  25.733  1.00 15.920          O  
ATOM   8934  CB  MET A 566      -8.464  50.545  25.649  1.00 24.500          C  
ATOM   8935  CG  MET A 566      -8.832  49.352  26.514  1.00 24.500          C  
ATOM   8936  SD  MET A 566      -8.812  47.784  25.643  1.00 24.500          S  
ATOM   8937  CE  MET A 566     -10.187  47.863  24.492  1.00 24.500          C  
ATOM   8938  H   MET A 566     -10.418  51.851  26.705  1.00 21.290          H  
ATOM   8939  HA  MET A 566      -7.625  51.633  27.280  1.00 20.880          H  
ATOM   8940 1HB  MET A 566      -9.262  50.694  24.930  1.00 29.400          H  
ATOM   8941 2HB  MET A 566      -7.560  50.325  25.086  1.00 29.400          H  
ATOM   8942 1HG  MET A 566      -8.125  49.291  27.338  1.00 29.400          H  
ATOM   8943 2HG  MET A 566      -9.812  49.495  26.938  1.00 29.400          H  
ATOM   8944 1HE  MET A 566     -10.247  46.927  23.935  1.00 29.400          H  
ATOM   8945 2HE  MET A 566     -11.116  48.016  25.028  1.00 29.400          H  
ATOM   8946 3HE  MET A 566     -10.025  48.675  23.796  1.00 29.400          H  
ATOM   8947  N   GLU A 567      -8.348  53.577  24.704  1.00 17.430          N  
ATOM   8948  CA  GLU A 567      -7.757  54.584  23.828  1.00 17.040          C  
ATOM   8949  C   GLU A 567      -7.085  55.672  24.641  1.00 15.720          C  
ATOM   8950  O   GLU A 567      -5.994  56.123  24.279  1.00 15.050          O  
ATOM   8951  CB  GLU A 567      -8.808  55.205  22.904  1.00 24.010          C  
ATOM   8952  CG  GLU A 567      -9.321  54.287  21.799  1.00 24.010          C  
ATOM   8953  CD  GLU A 567     -10.441  54.903  21.004  1.00 24.010          C  
ATOM   8954  OE1 GLU A 567     -10.902  55.954  21.387  1.00 24.010          O  
ATOM   8955  OE2 GLU A 567     -10.835  54.328  20.018  1.00 24.010          O  
ATOM   8956  H   GLU A 567      -9.340  53.346  24.607  1.00 20.920          H  
ATOM   8957  HA  GLU A 567      -7.000  54.097  23.211  1.00 20.450          H  
ATOM   8958 1HB  GLU A 567      -9.666  55.514  23.499  1.00 28.810          H  
ATOM   8959 2HB  GLU A 567      -8.397  56.097  22.435  1.00 28.810          H  
ATOM   8960 1HG  GLU A 567      -8.492  54.062  21.127  1.00 28.810          H  
ATOM   8961 2HG  GLU A 567      -9.651  53.354  22.232  1.00 28.810          H  
ATOM   8962  N   SER A 568      -7.715  56.073  25.751  1.00 15.320          N  
ATOM   8963  CA  SER A 568      -7.121  57.068  26.627  1.00 14.090          C  
ATOM   8964  C   SER A 568      -5.804  56.528  27.180  1.00 13.060          C  
ATOM   8965  O   SER A 568      -4.780  57.219  27.136  1.00 12.110          O  
ATOM   8966  CB  SER A 568      -8.070  57.417  27.754  1.00 20.220          C  
ATOM   8967  OG  SER A 568      -7.512  58.380  28.606  1.00 20.220          O  
ATOM   8968  H   SER A 568      -8.656  55.709  25.946  1.00 18.380          H  
ATOM   8969  HA  SER A 568      -6.914  57.967  26.048  1.00 16.910          H  
ATOM   8970 1HB  SER A 568      -9.005  57.789  27.335  1.00 24.260          H  
ATOM   8971 2HB  SER A 568      -8.306  56.520  28.321  1.00 24.260          H  
ATOM   8972  HG  SER A 568      -8.174  58.547  29.280  1.00 24.260          H  
ATOM   8973  N   GLY A 569      -5.829  55.275  27.671  1.00 13.370          N  
ATOM   8974  CA  GLY A 569      -4.652  54.607  28.225  1.00 12.680          C  
ATOM   8975  C   GLY A 569      -3.501  54.479  27.222  1.00 12.650          C  
ATOM   8976  O   GLY A 569      -2.329  54.546  27.601  1.00 11.710          O  
ATOM   8977  H   GLY A 569      -6.728  54.778  27.694  1.00 16.040          H  
ATOM   8978 1HA  GLY A 569      -4.312  55.151  29.102  1.00 15.220          H  
ATOM   8979 2HA  GLY A 569      -4.946  53.613  28.561  1.00 15.220          H  
ATOM   8980  N   GLU A 570      -3.837  54.285  25.945  1.00 13.690          N  
ATOM   8981  CA  GLU A 570      -2.846  54.180  24.882  1.00 13.770          C  
ATOM   8982  C   GLU A 570      -2.220  55.557  24.629  1.00 12.970          C  
ATOM   8983  O   GLU A 570      -1.003  55.731  24.634  1.00 12.260          O  
ATOM   8984  CB  GLU A 570      -3.538  53.665  23.600  1.00 19.250          C  
ATOM   8985  CG  GLU A 570      -4.040  52.184  23.650  1.00 19.250          C  
ATOM   8986  CD  GLU A 570      -5.055  51.842  22.534  1.00 19.250          C  
ATOM   8987  OE1 GLU A 570      -5.408  52.734  21.794  1.00 19.250          O  
ATOM   8988  OE2 GLU A 570      -5.500  50.698  22.449  1.00 19.250          O  
ATOM   8989  H   GLU A 570      -4.830  54.150  25.732  1.00 16.430          H  
ATOM   8990  HA  GLU A 570      -2.067  53.485  25.186  1.00 16.520          H  
ATOM   8991 1HB  GLU A 570      -4.393  54.296  23.376  1.00 23.100          H  
ATOM   8992 2HB  GLU A 570      -2.843  53.750  22.760  1.00 23.100          H  
ATOM   8993 1HG  GLU A 570      -3.175  51.524  23.539  1.00 23.100          H  
ATOM   8994 2HG  GLU A 570      -4.478  51.990  24.617  1.00 23.100          H  
ATOM   8995  N   GLN A 571      -3.049  56.592  24.502  1.00 13.100          N  
ATOM   8996  CA  GLN A 571      -2.520  57.926  24.220  1.00 12.560          C  
ATOM   8997  C   GLN A 571      -1.682  58.457  25.370  1.00 11.150          C  
ATOM   8998  O   GLN A 571      -0.692  59.166  25.152  1.00 10.480          O  
ATOM   8999  CB  GLN A 571      -3.654  58.888  23.889  1.00 17.800          C  
ATOM   9000  CG  GLN A 571      -4.334  58.573  22.574  1.00 17.800          C  
ATOM   9001  CD  GLN A 571      -3.393  58.702  21.396  1.00 17.800          C  
ATOM   9002  OE1 GLN A 571      -2.708  59.713  21.239  1.00 17.800          O  
ATOM   9003  NE2 GLN A 571      -3.345  57.673  20.566  1.00 17.800          N  
ATOM   9004  H   GLN A 571      -4.062  56.435  24.545  1.00 15.720          H  
ATOM   9005  HA  GLN A 571      -1.867  57.859  23.355  1.00 15.070          H  
ATOM   9006 1HB  GLN A 571      -4.410  58.837  24.680  1.00 21.360          H  
ATOM   9007 2HB  GLN A 571      -3.277  59.909  23.853  1.00 21.360          H  
ATOM   9008 1HG  GLN A 571      -4.695  57.547  22.603  1.00 21.360          H  
ATOM   9009 2HG  GLN A 571      -5.170  59.257  22.431  1.00 21.360          H  
ATOM   9010 1HE2 GLN A 571      -2.740  57.698  19.768  1.00 21.360          H  
ATOM   9011 2HE2 GLN A 571      -3.905  56.863  20.749  1.00 21.360          H  
ATOM   9012  N   ALA A 572      -2.059  58.070  26.593  1.00 10.690          N  
ATOM   9013  CA  ALA A 572      -1.428  58.460  27.847  1.00  9.370          C  
ATOM   9014  C   ALA A 572       0.029  58.035  27.920  1.00  8.730          C  
ATOM   9015  O   ALA A 572       0.772  58.507  28.779  1.00  7.800          O  
ATOM   9016  CB  ALA A 572      -2.178  57.869  29.017  1.00 13.650          C  
ATOM   9017  H   ALA A 572      -2.914  57.508  26.675  1.00 12.830          H  
ATOM   9018  HA  ALA A 572      -1.469  59.546  27.915  1.00 11.240          H  
ATOM   9019 1HB  ALA A 572      -1.715  58.208  29.921  1.00 16.380          H  
ATOM   9020 2HB  ALA A 572      -3.217  58.195  28.995  1.00 16.380          H  
ATOM   9021 3HB  ALA A 572      -2.138  56.786  28.963  1.00 16.380          H  
ATOM   9022  N   ALA A 573       0.437  57.083  27.083  1.00  9.350          N  
ATOM   9023  CA  ALA A 573       1.814  56.641  27.067  1.00  8.920          C  
ATOM   9024  C   ALA A 573       2.754  57.806  26.729  1.00  8.380          C  
ATOM   9025  O   ALA A 573       3.887  57.863  27.215  1.00  7.550          O  
ATOM   9026  CB  ALA A 573       1.988  55.522  26.064  1.00 12.660          C  
ATOM   9027  H   ALA A 573      -0.211  56.688  26.391  1.00 11.220          H  
ATOM   9028  HA  ALA A 573       2.065  56.275  28.062  1.00 10.700          H  
ATOM   9029 1HB  ALA A 573       3.017  55.175  26.066  1.00 15.190          H  
ATOM   9030 2HB  ALA A 573       1.322  54.700  26.323  1.00 15.190          H  
ATOM   9031 3HB  ALA A 573       1.730  55.895  25.099  1.00 15.190          H  
ATOM   9032  N   PHE A 574       2.301  58.760  25.899  1.00  8.910          N  
ATOM   9033  CA  PHE A 574       3.143  59.884  25.486  1.00  8.560          C  
ATOM   9034  C   PHE A 574       3.045  61.013  26.510  1.00  7.770          C  
ATOM   9035  O   PHE A 574       2.537  62.100  26.223  1.00  7.730          O  
ATOM   9036  CB  PHE A 574       2.648  60.394  24.132  1.00 12.120          C  
ATOM   9037  CG  PHE A 574       3.574  61.280  23.384  1.00 12.120          C  
ATOM   9038  CD1 PHE A 574       4.724  60.792  22.841  1.00 12.120          C  
ATOM   9039  CD2 PHE A 574       3.286  62.620  23.226  1.00 12.120          C  
ATOM   9040  CE1 PHE A 574       5.581  61.617  22.142  1.00 12.120          C  
ATOM   9041  CE2 PHE A 574       4.136  63.447  22.535  1.00 12.120          C  
ATOM   9042  CZ  PHE A 574       5.290  62.938  21.989  1.00 12.120          C  
ATOM   9043  H   PHE A 574       1.346  58.720  25.528  1.00 10.690          H  
ATOM   9044  HA  PHE A 574       4.179  59.556  25.422  1.00 10.270          H  
ATOM   9045 1HB  PHE A 574       2.442  59.547  23.506  1.00 14.550          H  
ATOM   9046 2HB  PHE A 574       1.703  60.920  24.273  1.00 14.550          H  
ATOM   9047  HD1 PHE A 574       4.960  59.744  22.957  1.00 14.550          H  
ATOM   9048  HD2 PHE A 574       2.366  63.018  23.668  1.00 14.550          H  
ATOM   9049  HE1 PHE A 574       6.496  61.209  21.711  1.00 14.550          H  
ATOM   9050  HE2 PHE A 574       3.895  64.502  22.423  1.00 14.550          H  
ATOM   9051  HZ  PHE A 574       5.968  63.586  21.441  1.00 14.550          H  
ATOM   9052  N   MET A 575       3.525  60.722  27.713  1.00  7.290          N  
ATOM   9053  CA  MET A 575       3.456  61.609  28.877  1.00  6.630          C  
ATOM   9054  C   MET A 575       4.659  61.460  29.813  1.00  5.300          C  
ATOM   9055  O   MET A 575       5.396  60.477  29.755  1.00  5.120          O  
ATOM   9056  CB  MET A 575       2.179  61.348  29.686  1.00  9.550          C  
ATOM   9057  CG  MET A 575       0.826  61.629  29.004  1.00  9.550          C  
ATOM   9058  SD  MET A 575       0.488  63.389  28.723  1.00  9.550          S  
ATOM   9059  CE  MET A 575       0.111  64.007  30.374  1.00  9.550          C  
ATOM   9060  H   MET A 575       3.932  59.787  27.802  1.00  8.750          H  
ATOM   9061  HA  MET A 575       3.443  62.640  28.520  1.00  7.960          H  
ATOM   9062 1HB  MET A 575       2.165  60.304  29.991  1.00 11.460          H  
ATOM   9063 2HB  MET A 575       2.213  61.942  30.559  1.00 11.460          H  
ATOM   9064 1HG  MET A 575       0.780  61.115  28.049  1.00 11.460          H  
ATOM   9065 2HG  MET A 575       0.032  61.218  29.624  1.00 11.460          H  
ATOM   9066 1HE  MET A 575      -0.123  65.070  30.315  1.00 11.460          H  
ATOM   9067 2HE  MET A 575      -0.745  63.468  30.782  1.00 11.460          H  
ATOM   9068 3HE  MET A 575       0.968  63.875  31.019  1.00 11.460          H  
ATOM   9069  N   GLN A 576       4.834  62.439  30.712  1.00  4.420          N  
ATOM   9070  CA  GLN A 576       5.847  62.404  31.787  1.00  3.280          C  
ATOM   9071  C   GLN A 576       5.344  61.557  32.973  1.00  4.080          C  
ATOM   9072  O   GLN A 576       6.073  61.257  33.923  1.00  3.930          O  
ATOM   9073  CB  GLN A 576       6.172  63.827  32.268  1.00  5.050          C  
ATOM   9074  CG  GLN A 576       5.084  64.516  33.154  1.00  5.050          C  
ATOM   9075  CD  GLN A 576       3.937  65.134  32.368  1.00  5.050          C  
ATOM   9076  OE1 GLN A 576       3.517  64.603  31.333  1.00  5.050          O  
ATOM   9077  NE2 GLN A 576       3.425  66.255  32.854  1.00  5.050          N  
ATOM   9078  H   GLN A 576       4.233  63.261  30.654  1.00  5.300          H  
ATOM   9079  HA  GLN A 576       6.755  61.945  31.396  1.00  3.940          H  
ATOM   9080 1HB  GLN A 576       7.097  63.804  32.843  1.00  6.060          H  
ATOM   9081 2HB  GLN A 576       6.350  64.466  31.402  1.00  6.060          H  
ATOM   9082 1HG  GLN A 576       4.668  63.812  33.868  1.00  6.060          H  
ATOM   9083 2HG  GLN A 576       5.572  65.324  33.697  1.00  6.060          H  
ATOM   9084 1HE2 GLN A 576       2.671  66.713  32.376  1.00  6.060          H  
ATOM   9085 2HE2 GLN A 576       3.796  66.658  33.694  1.00  6.060          H  
ATOM   9086  N   GLN A 577       4.070  61.192  32.873  1.00  5.250          N  
ATOM   9087  CA  GLN A 577       3.266  60.486  33.862  1.00  6.330          C  
ATOM   9088  C   GLN A 577       3.733  59.070  34.266  1.00  6.890          C  
ATOM   9089  O   GLN A 577       3.381  58.629  35.351  1.00  7.550          O  
ATOM   9090  CB  GLN A 577       1.828  60.412  33.365  1.00  8.430          C  
ATOM   9091  CG  GLN A 577       1.128  61.762  33.204  1.00  8.430          C  
ATOM   9092  CD  GLN A 577       0.785  62.453  34.465  1.00  8.430          C  
ATOM   9093  OE1 GLN A 577       0.053  61.932  35.300  1.00  8.430          O  
ATOM   9094  NE2 GLN A 577       1.320  63.651  34.632  1.00  8.430          N  
ATOM   9095  H   GLN A 577       3.622  61.474  32.016  1.00  6.300          H  
ATOM   9096  HA  GLN A 577       3.274  61.091  34.765  1.00  7.600          H  
ATOM   9097 1HB  GLN A 577       1.780  59.888  32.419  1.00 10.120          H  
ATOM   9098 2HB  GLN A 577       1.253  59.847  34.095  1.00 10.120          H  
ATOM   9099 1HG  GLN A 577       1.798  62.427  32.686  1.00 10.120          H  
ATOM   9100 2HG  GLN A 577       0.211  61.620  32.626  1.00 10.120          H  
ATOM   9101 1HE2 GLN A 577       1.130  64.172  35.465  1.00 10.120          H  
ATOM   9102 2HE2 GLN A 577       1.911  64.043  33.925  1.00 10.120          H  
ATOM   9103  N   PRO A 578       4.461  58.284  33.435  1.00  6.830          N  
ATOM   9104  CA  PRO A 578       4.991  56.979  33.786  1.00  7.240          C  
ATOM   9105  C   PRO A 578       5.953  57.020  34.977  1.00  6.630          C  
ATOM   9106  O   PRO A 578       6.277  55.965  35.520  1.00  7.140          O  
ATOM   9107  CB  PRO A 578       5.695  56.524  32.506  1.00 10.860          C  
ATOM   9108  CG  PRO A 578       4.982  57.257  31.412  1.00 10.860          C  
ATOM   9109  CD  PRO A 578       4.656  58.589  32.000  1.00 10.860          C  
ATOM   9110  HA  PRO A 578       4.154  56.308  34.008  1.00  8.690          H  
ATOM   9111 1HB  PRO A 578       6.759  56.770  32.563  1.00 13.030          H  
ATOM   9112 2HB  PRO A 578       5.625  55.431  32.409  1.00 13.030          H  
ATOM   9113 1HG  PRO A 578       5.635  57.356  30.529  1.00 13.030          H  
ATOM   9114 2HG  PRO A 578       4.092  56.703  31.084  1.00 13.030          H  
ATOM   9115 1HD  PRO A 578       5.543  59.195  31.843  1.00 13.030          H  
ATOM   9116 2HD  PRO A 578       3.759  58.979  31.517  1.00 13.030          H  
ATOM   9117  N   PHE A 579       6.429  58.207  35.392  1.00  5.660          N  
ATOM   9118  CA  PHE A 579       7.363  58.231  36.504  1.00  5.380          C  
ATOM   9119  C   PHE A 579       6.836  59.071  37.678  1.00  6.290          C  
ATOM   9120  O   PHE A 579       7.374  60.143  37.988  1.00  6.090          O  
ATOM   9121  CB  PHE A 579       8.673  58.829  35.998  1.00  7.640          C  
ATOM   9122  CG  PHE A 579       9.213  58.102  34.792  1.00  7.640          C  
ATOM   9123  CD1 PHE A 579       8.949  58.606  33.513  1.00  7.640          C  
ATOM   9124  CD2 PHE A 579       9.946  56.934  34.898  1.00  7.640          C  
ATOM   9125  CE1 PHE A 579       9.412  57.956  32.389  1.00  7.640          C  
ATOM   9126  CE2 PHE A 579      10.399  56.288  33.777  1.00  7.640          C  
ATOM   9127  CZ  PHE A 579      10.135  56.797  32.524  1.00  7.640          C  
ATOM   9128  H   PHE A 579       6.172  59.096  34.953  1.00  6.790          H  
ATOM   9129  HA  PHE A 579       7.526  57.216  36.850  1.00  6.460          H  
ATOM   9130 1HB  PHE A 579       8.519  59.875  35.729  1.00  9.170          H  
ATOM   9131 2HB  PHE A 579       9.419  58.794  36.779  1.00  9.170          H  
ATOM   9132  HD1 PHE A 579       8.363  59.527  33.409  1.00  9.170          H  
ATOM   9133  HD2 PHE A 579      10.167  56.516  35.868  1.00  9.170          H  
ATOM   9134  HE1 PHE A 579       9.200  58.360  31.399  1.00  9.170          H  
ATOM   9135  HE2 PHE A 579      10.974  55.367  33.878  1.00  9.170          H  
ATOM   9136  HZ  PHE A 579      10.502  56.274  31.643  1.00  9.170          H  
ATOM   9137  N   LEU A 580       5.767  58.567  38.320  1.00  7.060          N  
ATOM   9138  CA  LEU A 580       5.102  59.238  39.434  1.00  8.290          C  
ATOM   9139  C   LEU A 580       4.913  58.274  40.596  1.00  8.740          C  
ATOM   9140  O   LEU A 580       4.547  57.120  40.381  1.00  8.550          O  
ATOM   9141  CB  LEU A 580       3.705  59.695  39.038  1.00 11.110          C  
ATOM   9142  CG  LEU A 580       3.552  60.654  37.881  1.00 11.110          C  
ATOM   9143  CD1 LEU A 580       2.082  60.759  37.570  1.00 11.110          C  
ATOM   9144  CD2 LEU A 580       4.122  62.002  38.199  1.00 11.110          C  
ATOM   9145  H   LEU A 580       5.383  57.676  38.025  1.00  8.470          H  
ATOM   9146  HA  LEU A 580       5.713  60.071  39.773  1.00  9.950          H  
ATOM   9147 1HB  LEU A 580       3.103  58.809  38.820  1.00 13.340          H  
ATOM   9148 2HB  LEU A 580       3.289  60.190  39.903  1.00 13.340          H  
ATOM   9149  HG  LEU A 580       4.063  60.263  37.017  1.00 13.340          H  
ATOM   9150 1HD1 LEU A 580       1.963  61.421  36.748  1.00 13.340          H  
ATOM   9151 2HD1 LEU A 580       1.687  59.775  37.307  1.00 13.340          H  
ATOM   9152 3HD1 LEU A 580       1.540  61.150  38.428  1.00 13.340          H  
ATOM   9153 1HD2 LEU A 580       3.983  62.661  37.340  1.00 13.340          H  
ATOM   9154 2HD2 LEU A 580       3.615  62.425  39.067  1.00 13.340          H  
ATOM   9155 3HD2 LEU A 580       5.181  61.897  38.401  1.00 13.340          H  
ATOM   9156  N   GLU A 581       5.101  58.766  41.813  1.00  9.410          N  
ATOM   9157  CA  GLU A 581       4.916  57.986  43.035  1.00 10.010          C  
ATOM   9158  C   GLU A 581       4.258  58.900  44.077  1.00 10.980          C  
ATOM   9159  O   GLU A 581       4.317  60.122  43.905  1.00 11.490          O  
ATOM   9160  CB  GLU A 581       6.277  57.464  43.521  1.00 13.770          C  
ATOM   9161  CG  GLU A 581       6.951  56.396  42.627  1.00 13.770          C  
ATOM   9162  CD  GLU A 581       6.344  55.003  42.801  1.00 13.770          C  
ATOM   9163  OE1 GLU A 581       5.652  54.817  43.772  1.00 13.770          O  
ATOM   9164  OE2 GLU A 581       6.586  54.127  42.009  1.00 13.770          O  
ATOM   9165  H   GLU A 581       5.396  59.729  41.901  1.00 11.290          H  
ATOM   9166  HA  GLU A 581       4.258  57.145  42.812  1.00 12.010          H  
ATOM   9167 1HB  GLU A 581       6.934  58.278  43.603  1.00 16.530          H  
ATOM   9168 2HB  GLU A 581       6.201  57.054  44.515  1.00 16.530          H  
ATOM   9169 1HG  GLU A 581       6.874  56.676  41.590  1.00 16.530          H  
ATOM   9170 2HG  GLU A 581       8.004  56.369  42.856  1.00 16.530          H  
ATOM   9171  N   PRO A 582       3.575  58.359  45.116  1.00 11.340          N  
ATOM   9172  CA  PRO A 582       2.976  59.088  46.236  1.00 12.390          C  
ATOM   9173  C   PRO A 582       3.945  59.907  47.112  1.00 13.460          C  
ATOM   9174  O   PRO A 582       3.513  60.859  47.762  1.00 14.370          O  
ATOM   9175  CB  PRO A 582       2.309  57.966  47.050  1.00 18.590          C  
ATOM   9176  CG  PRO A 582       3.003  56.697  46.635  1.00 18.590          C  
ATOM   9177  CD  PRO A 582       3.324  56.897  45.174  1.00 18.590          C  
ATOM   9178  HA  PRO A 582       2.185  59.737  45.845  1.00 14.870          H  
ATOM   9179 1HB  PRO A 582       2.420  58.176  48.127  1.00 22.300          H  
ATOM   9180 2HB  PRO A 582       1.224  57.949  46.842  1.00 22.300          H  
ATOM   9181 1HG  PRO A 582       3.900  56.531  47.251  1.00 22.300          H  
ATOM   9182 2HG  PRO A 582       2.339  55.833  46.806  1.00 22.300          H  
ATOM   9183 1HD  PRO A 582       4.190  56.294  44.939  1.00 22.300          H  
ATOM   9184 2HD  PRO A 582       2.458  56.632  44.545  1.00 22.300          H  
ATOM   9185  N   THR A 583       5.241  59.581  47.138  1.00 13.470          N  
ATOM   9186  CA  THR A 583       6.142  60.362  47.983  1.00 14.550          C  
ATOM   9187  C   THR A 583       7.322  60.888  47.173  1.00 14.460          C  
ATOM   9188  O   THR A 583       7.655  60.351  46.112  1.00 14.520          O  
ATOM   9189  CB  THR A 583       6.675  59.521  49.161  1.00 19.940          C  
ATOM   9190  OG1 THR A 583       7.516  58.478  48.661  1.00 19.940          O  
ATOM   9191  CG2 THR A 583       5.505  58.892  49.915  1.00 19.940          C  
ATOM   9192  H   THR A 583       5.627  58.799  46.633  1.00 16.160          H  
ATOM   9193  HA  THR A 583       5.603  61.219  48.383  1.00 17.460          H  
ATOM   9194  HB  THR A 583       7.248  60.158  49.833  1.00 23.930          H  
ATOM   9195  HG1 THR A 583       7.985  58.073  49.404  1.00 23.930          H  
ATOM   9196 1HG2 THR A 583       5.884  58.300  50.745  1.00 23.930          H  
ATOM   9197 2HG2 THR A 583       4.854  59.679  50.296  1.00 23.930          H  
ATOM   9198 3HG2 THR A 583       4.937  58.247  49.251  1.00 23.930          H  
ATOM   9199  N   HIS A 584       7.988  61.920  47.702  1.00 14.330          N  
ATOM   9200  CA  HIS A 584       9.128  62.543  47.027  1.00 14.210          C  
ATOM   9201  C   HIS A 584      10.314  61.639  46.766  1.00 13.450          C  
ATOM   9202  O   HIS A 584      10.793  61.561  45.635  1.00 12.500          O  
ATOM   9203  CB  HIS A 584       9.641  63.740  47.830  1.00 19.940          C  
ATOM   9204  CG  HIS A 584      10.862  64.375  47.226  1.00 19.940          C  
ATOM   9205  ND1 HIS A 584      10.815  65.145  46.086  1.00 19.940          N  
ATOM   9206  CD2 HIS A 584      12.164  64.347  47.608  1.00 19.940          C  
ATOM   9207  CE1 HIS A 584      12.036  65.562  45.791  1.00 19.940          C  
ATOM   9208  NE2 HIS A 584      12.868  65.095  46.703  1.00 19.940          N  
ATOM   9209  H   HIS A 584       7.668  62.299  48.583  1.00 17.200          H  
ATOM   9210  HA  HIS A 584       8.795  62.914  46.059  1.00 17.050          H  
ATOM   9211 1HB  HIS A 584       8.860  64.496  47.898  1.00 23.930          H  
ATOM   9212 2HB  HIS A 584       9.887  63.425  48.842  1.00 23.930          H  
ATOM   9213  HD1 HIS A 584       9.987  65.523  45.673  1.00 23.930          H  
ATOM   9214  HD2 HIS A 584      12.679  63.869  48.440  1.00 23.930          H  
ATOM   9215  HE1 HIS A 584      12.212  66.188  44.917  1.00 23.930          H  
ATOM   9216  N   THR A 585      10.806  60.969  47.799  1.00 13.890          N  
ATOM   9217  CA  THR A 585      12.004  60.165  47.640  1.00 13.170          C  
ATOM   9218  C   THR A 585      11.782  58.966  46.738  1.00 12.970          C  
ATOM   9219  O   THR A 585      12.669  58.586  45.960  1.00 12.160          O  
ATOM   9220  CB  THR A 585      12.502  59.706  49.015  1.00 18.730          C  
ATOM   9221  OG1 THR A 585      11.454  58.969  49.670  1.00 18.730          O  
ATOM   9222  CG2 THR A 585      12.872  60.926  49.853  1.00 18.730          C  
ATOM   9223  H   THR A 585      10.364  61.024  48.703  1.00 16.670          H  
ATOM   9224  HA  THR A 585      12.774  60.791  47.185  1.00 15.800          H  
ATOM   9225  HB  THR A 585      13.371  59.061  48.893  1.00 22.470          H  
ATOM   9226  HG1 THR A 585      11.819  58.513  50.439  1.00 22.470          H  
ATOM   9227 1HG2 THR A 585      13.223  60.601  50.832  1.00 22.470          H  
ATOM   9228 2HG2 THR A 585      13.663  61.481  49.348  1.00 22.470          H  
ATOM   9229 3HG2 THR A 585      12.005  61.570  49.978  1.00 22.470          H  
ATOM   9230  N   ARG A 586      10.588  58.392  46.793  1.00 13.510          N  
ATOM   9231  CA  ARG A 586      10.305  57.247  45.960  1.00 13.790          C  
ATOM   9232  C   ARG A 586      10.184  57.718  44.511  1.00 13.500          C  
ATOM   9233  O   ARG A 586      10.695  57.060  43.598  1.00 13.200          O  
ATOM   9234  CB  ARG A 586       9.057  56.531  46.438  1.00 19.190          C  
ATOM   9235  CG  ARG A 586       8.768  55.222  45.754  1.00 19.190          C  
ATOM   9236  CD  ARG A 586       7.593  54.541  46.345  1.00 19.190          C  
ATOM   9237  NE  ARG A 586       7.208  53.385  45.563  1.00 19.190          N  
ATOM   9238  CZ  ARG A 586       7.720  52.139  45.654  1.00 19.190          C  
ATOM   9239  NH1 ARG A 586       8.659  51.852  46.540  1.00 19.190          N  
ATOM   9240  NH2 ARG A 586       7.275  51.195  44.838  1.00 19.190          N  
ATOM   9241  H   ARG A 586       9.903  58.742  47.452  1.00 16.210          H  
ATOM   9242  HA  ARG A 586      11.140  56.549  46.029  1.00 16.550          H  
ATOM   9243 1HB  ARG A 586       9.136  56.339  47.505  1.00 23.030          H  
ATOM   9244 2HB  ARG A 586       8.193  57.183  46.288  1.00 23.030          H  
ATOM   9245 1HG  ARG A 586       8.586  55.374  44.718  1.00 23.030          H  
ATOM   9246 2HG  ARG A 586       9.631  54.570  45.863  1.00 23.030          H  
ATOM   9247 1HD  ARG A 586       7.805  54.227  47.364  1.00 23.030          H  
ATOM   9248 2HD  ARG A 586       6.750  55.238  46.350  1.00 23.030          H  
ATOM   9249  HE  ARG A 586       6.483  53.560  44.852  1.00 23.030          H  
ATOM   9250 1HH1 ARG A 586       9.004  52.564  47.163  1.00 23.030          H  
ATOM   9251 2HH1 ARG A 586       9.033  50.915  46.595  1.00 23.030          H  
ATOM   9252 1HH2 ARG A 586       6.563  51.415  44.145  1.00 23.030          H  
ATOM   9253 2HH2 ARG A 586       7.648  50.263  44.890  1.00 23.030          H  
ATOM   9254  N   ALA A 587       9.510  58.865  44.295  1.00 13.600          N  
ATOM   9255  CA  ALA A 587       9.355  59.417  42.956  1.00 13.430          C  
ATOM   9256  C   ALA A 587      10.703  59.749  42.376  1.00 13.710          C  
ATOM   9257  O   ALA A 587      10.937  59.514  41.192  1.00 13.270          O  
ATOM   9258  CB  ALA A 587       8.496  60.671  42.975  1.00 18.870          C  
ATOM   9259  H   ALA A 587       9.073  59.364  45.076  1.00 16.320          H  
ATOM   9260  HA  ALA A 587       8.886  58.666  42.325  1.00 16.120          H  
ATOM   9261 1HB  ALA A 587       8.393  61.052  41.965  1.00 22.640          H  
ATOM   9262 2HB  ALA A 587       7.512  60.452  43.382  1.00 22.640          H  
ATOM   9263 3HB  ALA A 587       8.976  61.421  43.602  1.00 22.640          H  
ATOM   9264  N   LEU A 588      11.605  60.277  43.209  1.00 14.500          N  
ATOM   9265  CA  LEU A 588      12.930  60.636  42.765  1.00 14.850          C  
ATOM   9266  C   LEU A 588      13.609  59.408  42.214  1.00 15.000          C  
ATOM   9267  O   LEU A 588      14.106  59.452  41.099  1.00 14.380          O  
ATOM   9268  CB  LEU A 588      13.742  61.255  43.912  1.00 20.650          C  
ATOM   9269  CG  LEU A 588      15.137  61.876  43.561  1.00 20.650          C  
ATOM   9270  CD1 LEU A 588      15.428  62.971  44.586  1.00 20.650          C  
ATOM   9271  CD2 LEU A 588      16.262  60.806  43.591  1.00 20.650          C  
ATOM   9272  H   LEU A 588      11.336  60.487  44.174  1.00 17.400          H  
ATOM   9273  HA  LEU A 588      12.840  61.373  41.970  1.00 17.820          H  
ATOM   9274 1HB  LEU A 588      13.134  62.035  44.372  1.00 24.780          H  
ATOM   9275 2HB  LEU A 588      13.909  60.485  44.661  1.00 24.780          H  
ATOM   9276  HG  LEU A 588      15.100  62.322  42.577  1.00 24.780          H  
ATOM   9277 1HD1 LEU A 588      16.386  63.439  44.361  1.00 24.780          H  
ATOM   9278 2HD1 LEU A 588      14.640  63.727  44.550  1.00 24.780          H  
ATOM   9279 3HD1 LEU A 588      15.462  62.537  45.586  1.00 24.780          H  
ATOM   9280 1HD2 LEU A 588      17.215  61.280  43.360  1.00 24.780          H  
ATOM   9281 2HD2 LEU A 588      16.317  60.358  44.582  1.00 24.780          H  
ATOM   9282 3HD2 LEU A 588      16.089  60.029  42.869  1.00 24.780          H  
ATOM   9283  N   SER A 589      13.605  58.294  42.954  1.00 15.880          N  
ATOM   9284  CA  SER A 589      14.279  57.077  42.486  1.00 16.200          C  
ATOM   9285  C   SER A 589      13.745  56.622  41.122  1.00 16.180          C  
ATOM   9286  O   SER A 589      14.509  56.233  40.222  1.00 15.710          O  
ATOM   9287  CB  SER A 589      14.092  55.968  43.502  1.00 22.550          C  
ATOM   9288  OG  SER A 589      14.720  54.782  43.085  1.00 22.550          O  
ATOM   9289  H   SER A 589      13.173  58.314  43.885  1.00 19.060          H  
ATOM   9290  HA  SER A 589      15.344  57.292  42.392  1.00 19.440          H  
ATOM   9291 1HB  SER A 589      14.498  56.287  44.460  1.00 27.060          H  
ATOM   9292 2HB  SER A 589      13.026  55.787  43.645  1.00 27.060          H  
ATOM   9293  HG  SER A 589      14.554  54.141  43.778  1.00 27.060          H  
ATOM   9294  N   VAL A 590      12.418  56.648  40.977  1.00 16.730          N  
ATOM   9295  CA  VAL A 590      11.779  56.242  39.733  1.00 16.840          C  
ATOM   9296  C   VAL A 590      12.146  57.164  38.565  1.00 16.350          C  
ATOM   9297  O   VAL A 590      12.443  56.687  37.468  1.00 16.300          O  
ATOM   9298  CB  VAL A 590      10.252  56.172  39.943  1.00 23.530          C  
ATOM   9299  CG1 VAL A 590       9.519  55.960  38.633  1.00 23.530          C  
ATOM   9300  CG2 VAL A 590       9.958  55.020  40.890  1.00 23.530          C  
ATOM   9301  H   VAL A 590      11.846  56.941  41.779  1.00 20.080          H  
ATOM   9302  HA  VAL A 590      12.128  55.239  39.494  1.00 20.210          H  
ATOM   9303  HB  VAL A 590       9.899  57.109  40.379  1.00 28.240          H  
ATOM   9304 1HG1 VAL A 590       8.446  55.912  38.825  1.00 28.240          H  
ATOM   9305 2HG1 VAL A 590       9.723  56.785  37.983  1.00 28.240          H  
ATOM   9306 3HG1 VAL A 590       9.848  55.031  38.166  1.00 28.240          H  
ATOM   9307 1HG2 VAL A 590       8.889  54.949  41.063  1.00 28.240          H  
ATOM   9308 2HG2 VAL A 590      10.312  54.090  40.451  1.00 28.240          H  
ATOM   9309 3HG2 VAL A 590      10.464  55.183  41.839  1.00 28.240          H  
ATOM   9310  N   ARG A 591      12.092  58.477  38.801  1.00 16.010          N  
ATOM   9311  CA  ARG A 591      12.429  59.505  37.825  1.00 15.520          C  
ATOM   9312  C   ARG A 591      13.921  59.516  37.485  1.00 14.960          C  
ATOM   9313  O   ARG A 591      14.296  59.829  36.354  1.00 14.450          O  
ATOM   9314  CB  ARG A 591      12.028  60.855  38.372  1.00 21.920          C  
ATOM   9315  CG  ARG A 591      10.539  61.069  38.459  1.00 21.920          C  
ATOM   9316  CD  ARG A 591      10.216  62.301  39.161  1.00 21.920          C  
ATOM   9317  NE  ARG A 591       8.779  62.474  39.305  1.00 21.920          N  
ATOM   9318  CZ  ARG A 591       8.205  63.473  40.014  1.00 21.920          C  
ATOM   9319  NH1 ARG A 591       8.962  64.366  40.626  1.00 21.920          N  
ATOM   9320  NH2 ARG A 591       6.893  63.568  40.106  1.00 21.920          N  
ATOM   9321  H   ARG A 591      11.784  58.786  39.728  1.00 19.210          H  
ATOM   9322  HA  ARG A 591      11.869  59.311  36.913  1.00 18.620          H  
ATOM   9323 1HB  ARG A 591      12.438  60.972  39.375  1.00 26.310          H  
ATOM   9324 2HB  ARG A 591      12.440  61.642  37.753  1.00 26.310          H  
ATOM   9325 1HG  ARG A 591      10.131  61.148  37.454  1.00 26.310          H  
ATOM   9326 2HG  ARG A 591      10.060  60.238  38.971  1.00 26.310          H  
ATOM   9327 1HD  ARG A 591      10.661  62.262  40.157  1.00 26.310          H  
ATOM   9328 2HD  ARG A 591      10.615  63.148  38.607  1.00 26.310          H  
ATOM   9329  HE  ARG A 591       8.169  61.768  38.839  1.00 26.310          H  
ATOM   9330 1HH1 ARG A 591       9.966  64.306  40.566  1.00 26.310          H  
ATOM   9331 2HH1 ARG A 591       8.535  65.113  41.155  1.00 26.310          H  
ATOM   9332 1HH2 ARG A 591       6.299  62.898  39.641  1.00 26.310          H  
ATOM   9333 2HH2 ARG A 591       6.478  64.320  40.636  1.00 26.310          H  
ATOM   9334  N   GLN A 592      14.756  59.219  38.486  1.00 15.030          N  
ATOM   9335  CA  GLN A 592      16.210  59.167  38.424  1.00 14.480          C  
ATOM   9336  C   GLN A 592      16.766  58.008  37.602  1.00 14.070          C  
ATOM   9337  O   GLN A 592      17.748  58.182  36.876  1.00 13.730          O  
ATOM   9338  CB  GLN A 592      16.769  59.089  39.841  1.00 20.490          C  
ATOM   9339  CG  GLN A 592      18.261  59.101  39.975  1.00 20.490          C  
ATOM   9340  CD  GLN A 592      18.664  59.022  41.412  1.00 20.490          C  
ATOM   9341  OE1 GLN A 592      18.051  58.304  42.205  1.00 20.490          O  
ATOM   9342  NE2 GLN A 592      19.701  59.760  41.775  1.00 20.490          N  
ATOM   9343  H   GLN A 592      14.347  59.047  39.401  1.00 18.040          H  
ATOM   9344  HA  GLN A 592      16.553  60.093  37.974  1.00 17.380          H  
ATOM   9345 1HB  GLN A 592      16.405  59.943  40.406  1.00 24.590          H  
ATOM   9346 2HB  GLN A 592      16.392  58.192  40.326  1.00 24.590          H  
ATOM   9347 1HG  GLN A 592      18.691  58.251  39.444  1.00 24.590          H  
ATOM   9348 2HG  GLN A 592      18.646  60.024  39.584  1.00 24.590          H  
ATOM   9349 1HE2 GLN A 592      20.018  59.749  42.725  1.00 24.590          H  
ATOM   9350 2HE2 GLN A 592      20.174  60.330  41.102  1.00 24.590          H  
ATOM   9351  N   ALA A 593      16.170  56.816  37.684  1.00 14.140          N  
ATOM   9352  CA  ALA A 593      16.733  55.703  36.925  1.00 13.720          C  
ATOM   9353  C   ALA A 593      16.853  56.045  35.410  1.00 12.320          C  
ATOM   9354  O   ALA A 593      17.866  55.677  34.812  1.00 11.420          O  
ATOM   9355  CB  ALA A 593      15.929  54.435  37.184  1.00 19.380          C  
ATOM   9356  H   ALA A 593      15.397  56.667  38.345  1.00 16.970          H  
ATOM   9357  HA  ALA A 593      17.743  55.527  37.295  1.00 16.460          H  
ATOM   9358 1HB  ALA A 593      16.392  53.601  36.660  1.00 23.250          H  
ATOM   9359 2HB  ALA A 593      15.939  54.238  38.259  1.00 23.250          H  
ATOM   9360 3HB  ALA A 593      14.915  54.519  36.875  1.00 23.250          H  
ATOM   9361  N   PRO A 594      15.886  56.713  34.739  1.00 12.200          N  
ATOM   9362  CA  PRO A 594      16.040  57.220  33.387  1.00 11.030          C  
ATOM   9363  C   PRO A 594      17.281  58.098  33.174  1.00 10.180          C  
ATOM   9364  O   PRO A 594      17.807  58.133  32.063  1.00  9.680          O  
ATOM   9365  CB  PRO A 594      14.754  58.013  33.197  1.00 16.540          C  
ATOM   9366  CG  PRO A 594      13.749  57.289  34.022  1.00 16.540          C  
ATOM   9367  CD  PRO A 594      14.494  56.788  35.224  1.00 16.540          C  
ATOM   9368  HA  PRO A 594      16.051  56.365  32.697  1.00 13.240          H  
ATOM   9369 1HB  PRO A 594      14.898  59.045  33.547  1.00 19.850          H  
ATOM   9370 2HB  PRO A 594      14.497  58.057  32.138  1.00 19.850          H  
ATOM   9371 1HG  PRO A 594      12.929  57.975  34.306  1.00 19.850          H  
ATOM   9372 2HG  PRO A 594      13.300  56.484  33.428  1.00 19.850          H  
ATOM   9373 1HD  PRO A 594      14.374  57.445  36.012  1.00 19.850          H  
ATOM   9374 2HD  PRO A 594      14.090  55.817  35.443  1.00 19.850          H  
ATOM   9375  N   LEU A 595      17.755  58.830  34.196  1.00 10.040          N  
ATOM   9376  CA  LEU A 595      18.930  59.656  33.991  1.00  9.200          C  
ATOM   9377  C   LEU A 595      20.081  58.718  33.734  1.00  8.320          C  
ATOM   9378  O   LEU A 595      20.945  58.969  32.883  1.00  7.890          O  
ATOM   9379  CB  LEU A 595      19.264  60.461  35.246  1.00 13.220          C  
ATOM   9380  CG  LEU A 595      18.268  61.525  35.701  1.00 13.220          C  
ATOM   9381  CD1 LEU A 595      18.734  62.013  37.032  1.00 13.220          C  
ATOM   9382  CD2 LEU A 595      18.185  62.664  34.732  1.00 13.220          C  
ATOM   9383  H   LEU A 595      17.367  58.804  35.137  1.00 12.050          H  
ATOM   9384  HA  LEU A 595      18.788  60.299  33.127  1.00 11.040          H  
ATOM   9385 1HB  LEU A 595      19.400  59.770  36.067  1.00 15.860          H  
ATOM   9386 2HB  LEU A 595      20.220  60.959  35.083  1.00 15.860          H  
ATOM   9387  HG  LEU A 595      17.277  61.075  35.811  1.00 15.860          H  
ATOM   9388 1HD1 LEU A 595      18.054  62.745  37.400  1.00 15.860          H  
ATOM   9389 2HD1 LEU A 595      18.778  61.188  37.711  1.00 15.860          H  
ATOM   9390 3HD1 LEU A 595      19.720  62.447  36.931  1.00 15.860          H  
ATOM   9391 1HD2 LEU A 595      17.486  63.407  35.089  1.00 15.860          H  
ATOM   9392 2HD2 LEU A 595      19.153  63.111  34.650  1.00 15.860          H  
ATOM   9393 3HD2 LEU A 595      17.857  62.312  33.770  1.00 15.860          H  
ATOM   9394  N   ALA A 596      20.111  57.632  34.528  1.00  8.170          N  
ATOM   9395  CA  ALA A 596      21.180  56.645  34.429  1.00  7.300          C  
ATOM   9396  C   ALA A 596      21.166  56.010  33.052  1.00  6.140          C  
ATOM   9397  O   ALA A 596      22.214  55.805  32.437  1.00  5.690          O  
ATOM   9398  CB  ALA A 596      21.037  55.581  35.502  1.00 10.570          C  
ATOM   9399  H   ALA A 596      19.353  57.523  35.216  1.00  9.800          H  
ATOM   9400  HA  ALA A 596      22.130  57.160  34.564  1.00  8.760          H  
ATOM   9401 1HB  ALA A 596      21.861  54.873  35.415  1.00 12.680          H  
ATOM   9402 2HB  ALA A 596      21.062  56.052  36.481  1.00 12.680          H  
ATOM   9403 3HB  ALA A 596      20.104  55.054  35.380  1.00 12.680          H  
ATOM   9404  N   ALA A 597      19.956  55.775  32.544  1.00  5.800          N  
ATOM   9405  CA  ALA A 597      19.757  55.173  31.231  1.00  4.690          C  
ATOM   9406  C   ALA A 597      20.394  56.008  30.122  1.00  3.470          C  
ATOM   9407  O   ALA A 597      20.908  55.457  29.145  1.00  2.700          O  
ATOM   9408  CB  ALA A 597      18.276  55.000  30.945  1.00  7.010          C  
ATOM   9409  H   ALA A 597      19.150  55.958  33.151  1.00  6.960          H  
ATOM   9410  HA  ALA A 597      20.236  54.196  31.236  1.00  5.630          H  
ATOM   9411 1HB  ALA A 597      18.151  54.519  29.977  1.00  8.410          H  
ATOM   9412 2HB  ALA A 597      17.827  54.384  31.722  1.00  8.410          H  
ATOM   9413 3HB  ALA A 597      17.794  55.966  30.925  1.00  8.410          H  
ATOM   9414  N   VAL A 598      20.371  57.336  30.275  1.00  3.400          N  
ATOM   9415  CA  VAL A 598      20.940  58.202  29.246  1.00  2.380          C  
ATOM   9416  C   VAL A 598      22.274  58.893  29.614  1.00  2.890          C  
ATOM   9417  O   VAL A 598      22.893  59.507  28.745  1.00  3.110          O  
ATOM   9418  CB  VAL A 598      19.922  59.273  28.822  1.00  3.740          C  
ATOM   9419  CG1 VAL A 598      18.677  58.619  28.266  1.00  3.740          C  
ATOM   9420  CG2 VAL A 598      19.574  60.130  29.981  1.00  3.740          C  
ATOM   9421  H   VAL A 598      19.885  57.726  31.090  1.00  4.080          H  
ATOM   9422  HA  VAL A 598      21.130  57.583  28.372  1.00  2.860          H  
ATOM   9423  HB  VAL A 598      20.363  59.883  28.039  1.00  4.490          H  
ATOM   9424 1HG1 VAL A 598      17.976  59.393  27.953  1.00  4.490          H  
ATOM   9425 2HG1 VAL A 598      18.944  58.000  27.411  1.00  4.490          H  
ATOM   9426 3HG1 VAL A 598      18.215  57.998  29.034  1.00  4.490          H  
ATOM   9427 1HG2 VAL A 598      18.871  60.890  29.659  1.00  4.490          H  
ATOM   9428 2HG2 VAL A 598      19.133  59.546  30.748  1.00  4.490          H  
ATOM   9429 3HG2 VAL A 598      20.458  60.583  30.357  1.00  4.490          H  
ATOM   9430  N   GLY A 599      22.737  58.792  30.869  1.00  3.760          N  
ATOM   9431  CA  GLY A 599      24.015  59.400  31.260  1.00  4.720          C  
ATOM   9432  C   GLY A 599      23.940  60.837  31.802  1.00  5.800          C  
ATOM   9433  O   GLY A 599      24.921  61.581  31.735  1.00  6.550          O  
ATOM   9434  H   GLY A 599      22.186  58.318  31.586  1.00  4.510          H  
ATOM   9435 1HA  GLY A 599      24.473  58.765  32.018  1.00  5.660          H  
ATOM   9436 2HA  GLY A 599      24.687  59.379  30.403  1.00  5.660          H  
ATOM   9437  N   MET A 600      22.771  61.242  32.283  1.00  6.100          N  
ATOM   9438  CA  MET A 600      22.559  62.577  32.844  1.00  7.320          C  
ATOM   9439  C   MET A 600      23.016  62.745  34.289  1.00  7.890          C  
ATOM   9440  O   MET A 600      23.168  61.780  35.037  1.00  8.290          O  
ATOM   9441  CB  MET A 600      21.133  62.976  32.670  1.00  9.760          C  
ATOM   9442  CG  MET A 600      20.765  63.310  31.279  1.00  9.760          C  
ATOM   9443  SD  MET A 600      19.038  63.451  31.122  1.00  9.760          S  
ATOM   9444  CE  MET A 600      18.631  64.895  32.036  1.00  9.760          C  
ATOM   9445  H   MET A 600      22.011  60.556  32.326  1.00  7.320          H  
ATOM   9446  HA  MET A 600      23.154  63.275  32.254  1.00  8.780          H  
ATOM   9447 1HB  MET A 600      20.501  62.161  32.983  1.00 11.710          H  
ATOM   9448 2HB  MET A 600      20.935  63.831  33.302  1.00 11.710          H  
ATOM   9449 1HG  MET A 600      21.206  64.276  31.033  1.00 11.710          H  
ATOM   9450 2HG  MET A 600      21.152  62.597  30.575  1.00 11.710          H  
ATOM   9451 1HE  MET A 600      17.563  65.025  31.995  1.00 11.710          H  
ATOM   9452 2HE  MET A 600      18.930  64.812  33.070  1.00 11.710          H  
ATOM   9453 3HE  MET A 600      19.121  65.757  31.596  1.00 11.710          H  
ATOM   9454  N   ASP A 601      23.277  63.997  34.662  1.00  7.940          N  
ATOM   9455  CA  ASP A 601      23.751  64.386  35.981  1.00  8.530          C  
ATOM   9456  C   ASP A 601      22.722  64.902  37.002  1.00  8.950          C  
ATOM   9457  O   ASP A 601      23.114  65.396  38.064  1.00  9.910          O  
ATOM   9458  CB  ASP A 601      24.845  65.426  35.755  1.00 11.710          C  
ATOM   9459  CG  ASP A 601      24.311  66.595  34.909  1.00 11.710          C  
ATOM   9460  OD1 ASP A 601      23.214  66.452  34.392  1.00 11.710          O  
ATOM   9461  OD2 ASP A 601      24.981  67.596  34.746  1.00 11.710          O  
ATOM   9462  H   ASP A 601      23.132  64.766  34.001  1.00  9.530          H  
ATOM   9463  HA  ASP A 601      24.222  63.505  36.419  1.00 10.240          H  
ATOM   9464 1HB  ASP A 601      25.194  65.807  36.716  1.00 14.050          H  
ATOM   9465 2HB  ASP A 601      25.695  64.967  35.247  1.00 14.050          H  
ATOM   9466  N   GLY A 602      21.432  64.759  36.727  1.00  8.260          N  
ATOM   9467  CA  GLY A 602      20.413  65.209  37.684  1.00  8.610          C  
ATOM   9468  C   GLY A 602      19.043  65.454  37.061  1.00  9.110          C  
ATOM   9469  O   GLY A 602      18.904  65.572  35.845  1.00  9.390          O  
ATOM   9470  H   GLY A 602      21.172  64.342  35.846  1.00  9.910          H  
ATOM   9471 1HA  GLY A 602      20.322  64.469  38.477  1.00 10.330          H  
ATOM   9472 2HA  GLY A 602      20.756  66.130  38.160  1.00 10.330          H  
ATOM   9473  N   LEU A 603      18.019  65.573  37.918  1.00  9.440          N  
ATOM   9474  CA  LEU A 603      16.649  65.785  37.446  1.00  9.880          C  
ATOM   9475  C   LEU A 603      16.397  67.244  37.119  1.00 11.080          C  
ATOM   9476  O   LEU A 603      15.401  67.594  36.487  1.00 11.480          O  
ATOM   9477  CB  LEU A 603      15.612  65.268  38.470  1.00 13.660          C  
ATOM   9478  CG  LEU A 603      15.579  63.713  38.713  1.00 13.660          C  
ATOM   9479  CD1 LEU A 603      14.611  63.362  39.857  1.00 13.660          C  
ATOM   9480  CD2 LEU A 603      15.117  63.003  37.429  1.00 13.660          C  
ATOM   9481  H   LEU A 603      18.206  65.511  38.911  1.00 11.330          H  
ATOM   9482  HA  LEU A 603      16.527  65.237  36.519  1.00 11.860          H  
ATOM   9483 1HB  LEU A 603      15.810  65.749  39.429  1.00 16.390          H  
ATOM   9484 2HB  LEU A 603      14.619  65.573  38.137  1.00 16.390          H  
ATOM   9485  HG  LEU A 603      16.565  63.370  38.995  1.00 16.390          H  
ATOM   9486 1HD1 LEU A 603      14.610  62.275  40.016  1.00 16.390          H  
ATOM   9487 2HD1 LEU A 603      14.936  63.861  40.768  1.00 16.390          H  
ATOM   9488 3HD1 LEU A 603      13.604  63.691  39.602  1.00 16.390          H  
ATOM   9489 1HD2 LEU A 603      15.105  61.954  37.609  1.00 16.390          H  
ATOM   9490 2HD2 LEU A 603      14.119  63.339  37.160  1.00 16.390          H  
ATOM   9491 3HD2 LEU A 603      15.777  63.198  36.613  1.00 16.390          H  
ATOM   9492  N   GLU A 604      17.354  68.096  37.432  1.00 11.690          N  
ATOM   9493  CA  GLU A 604      17.262  69.506  37.105  1.00 12.870          C  
ATOM   9494  C   GLU A 604      17.162  69.693  35.582  1.00 12.700          C  
ATOM   9495  O   GLU A 604      16.665  70.712  35.101  1.00 13.590          O  
ATOM   9496  CB  GLU A 604      18.480  70.253  37.659  1.00 17.550          C  
ATOM   9497  CG  GLU A 604      18.563  70.319  39.203  1.00 17.550          C  
ATOM   9498  CD  GLU A 604      19.180  69.095  39.865  1.00 17.550          C  
ATOM   9499  OE1 GLU A 604      19.270  68.064  39.227  1.00 17.550          O  
ATOM   9500  OE2 GLU A 604      19.559  69.196  41.005  1.00 17.550          O  
ATOM   9501  H   GLU A 604      18.168  67.763  37.956  1.00 14.030          H  
ATOM   9502  HA  GLU A 604      16.361  69.912  37.563  1.00 15.440          H  
ATOM   9503 1HB  GLU A 604      19.390  69.773  37.295  1.00 21.060          H  
ATOM   9504 2HB  GLU A 604      18.479  71.274  37.278  1.00 21.060          H  
ATOM   9505 1HG  GLU A 604      19.148  71.196  39.480  1.00 21.060          H  
ATOM   9506 2HG  GLU A 604      17.555  70.458  39.593  1.00 21.060          H  
ATOM   9507  N   LYS A 605      17.663  68.705  34.828  1.00 11.650          N  
ATOM   9508  CA  LYS A 605      17.689  68.708  33.374  1.00 11.590          C  
ATOM   9509  C   LYS A 605      16.737  67.652  32.786  1.00 11.190          C  
ATOM   9510  O   LYS A 605      16.842  67.332  31.591  1.00 11.460          O  
ATOM   9511  CB  LYS A 605      19.123  68.446  32.923  1.00 16.250          C  
ATOM   9512  CG  LYS A 605      20.115  69.530  33.358  1.00 16.250          C  
ATOM   9513  CD  LYS A 605      21.550  69.169  32.974  1.00 16.250          C  
ATOM   9514  CE  LYS A 605      22.556  70.236  33.459  1.00 16.250          C  
ATOM   9515  NZ  LYS A 605      24.003  69.837  33.222  1.00 16.250          N  
ATOM   9516  H   LYS A 605      18.047  67.877  35.298  1.00 13.980          H  
ATOM   9517  HA  LYS A 605      17.371  69.688  33.023  1.00 13.910          H  
ATOM   9518 1HB  LYS A 605      19.467  67.503  33.353  1.00 19.500          H  
ATOM   9519 2HB  LYS A 605      19.163  68.353  31.837  1.00 19.500          H  
ATOM   9520 1HG  LYS A 605      19.840  70.477  32.899  1.00 19.500          H  
ATOM   9521 2HG  LYS A 605      20.065  69.645  34.441  1.00 19.500          H  
ATOM   9522 1HD  LYS A 605      21.813  68.209  33.422  1.00 19.500          H  
ATOM   9523 2HD  LYS A 605      21.627  69.073  31.892  1.00 19.500          H  
ATOM   9524 1HE  LYS A 605      22.358  71.162  32.925  1.00 19.500          H  
ATOM   9525 2HE  LYS A 605      22.410  70.405  34.526  1.00 19.500          H  
ATOM   9526 1HZ  LYS A 605      24.611  70.566  33.549  1.00 19.500          H  
ATOM   9527 2HZ  LYS A 605      24.240  68.958  33.745  1.00 19.500          H  
ATOM   9528 3HZ  LYS A 605      24.163  69.684  32.243  1.00 19.500          H  
ATOM   9529  N   HIS A 606      15.791  67.152  33.612  1.00 10.690          N  
ATOM   9530  CA  HIS A 606      14.862  66.046  33.314  1.00 10.240          C  
ATOM   9531  C   HIS A 606      14.079  66.132  32.019  1.00 10.620          C  
ATOM   9532  O   HIS A 606      13.549  65.115  31.561  1.00 10.260          O  
ATOM   9533  CB  HIS A 606      13.809  65.878  34.414  1.00 14.520          C  
ATOM   9534  CG  HIS A 606      12.857  67.040  34.507  1.00 14.520          C  
ATOM   9535  ND1 HIS A 606      13.191  68.224  35.127  1.00 14.520          N  
ATOM   9536  CD2 HIS A 606      11.591  67.201  34.045  1.00 14.520          C  
ATOM   9537  CE1 HIS A 606      12.173  69.064  35.045  1.00 14.520          C  
ATOM   9538  NE2 HIS A 606      11.187  68.469  34.390  1.00 14.520          N  
ATOM   9539  H   HIS A 606      15.739  67.528  34.563  1.00 12.830          H  
ATOM   9540  HA  HIS A 606      15.442  65.128  33.279  1.00 12.290          H  
ATOM   9541 1HB  HIS A 606      13.223  64.983  34.209  1.00 17.420          H  
ATOM   9542 2HB  HIS A 606      14.287  65.728  35.370  1.00 17.420          H  
ATOM   9543  HD1 HIS A 606      13.900  68.291  35.858  1.00 17.420          H  
ATOM   9544  HD2 HIS A 606      10.919  66.544  33.491  1.00 17.420          H  
ATOM   9545  HE1 HIS A 606      12.247  70.061  35.477  1.00 17.420          H  
ATOM   9546  N   ARG A 607      13.991  67.303  31.398  1.00 11.350          N  
ATOM   9547  CA  ARG A 607      13.238  67.398  30.157  1.00 11.730          C  
ATOM   9548  C   ARG A 607      13.820  66.397  29.142  1.00 10.860          C  
ATOM   9549  O   ARG A 607      13.092  65.873  28.295  1.00 10.900          O  
ATOM   9550  CB  ARG A 607      13.297  68.815  29.593  1.00 16.270          C  
ATOM   9551  CG  ARG A 607      14.656  69.234  29.060  1.00 16.270          C  
ATOM   9552  CD  ARG A 607      14.746  70.679  28.764  1.00 16.270          C  
ATOM   9553  NE  ARG A 607      16.050  71.026  28.169  1.00 16.270          N  
ATOM   9554  CZ  ARG A 607      17.206  71.247  28.845  1.00 16.270          C  
ATOM   9555  NH1 ARG A 607      17.252  71.153  30.157  1.00 16.270          N  
ATOM   9556  NH2 ARG A 607      18.303  71.560  28.172  1.00 16.270          N  
ATOM   9557  H   ARG A 607      14.436  68.111  31.813  1.00 13.620          H  
ATOM   9558  HA  ARG A 607      12.198  67.143  30.357  1.00 14.080          H  
ATOM   9559 1HB  ARG A 607      12.582  68.908  28.778  1.00 19.520          H  
ATOM   9560 2HB  ARG A 607      13.008  69.524  30.368  1.00 19.520          H  
ATOM   9561 1HG  ARG A 607      15.441  68.956  29.759  1.00 19.520          H  
ATOM   9562 2HG  ARG A 607      14.806  68.730  28.112  1.00 19.520          H  
ATOM   9563 1HD  ARG A 607      13.967  70.942  28.048  1.00 19.520          H  
ATOM   9564 2HD  ARG A 607      14.608  71.261  29.674  1.00 19.520          H  
ATOM   9565  HE  ARG A 607      16.087  71.121  27.164  1.00 19.520          H  
ATOM   9566 1HH1 ARG A 607      16.424  70.914  30.680  1.00 19.520          H  
ATOM   9567 2HH1 ARG A 607      18.121  71.323  30.647  1.00 19.520          H  
ATOM   9568 1HH2 ARG A 607      18.275  71.634  27.164  1.00 19.520          H  
ATOM   9569 2HH2 ARG A 607      19.169  71.728  28.661  1.00 19.520          H  
ATOM   9570  N   LEU A 608      15.125  66.095  29.257  1.00 10.130          N  
ATOM   9571  CA  LEU A 608      15.790  65.157  28.367  1.00  9.410          C  
ATOM   9572  C   LEU A 608      15.282  63.722  28.523  1.00  8.860          C  
ATOM   9573  O   LEU A 608      15.231  62.988  27.528  1.00  8.560          O  
ATOM   9574  CB  LEU A 608      17.297  65.166  28.616  1.00 13.460          C  
ATOM   9575  CG  LEU A 608      18.187  66.139  27.803  1.00 13.460          C  
ATOM   9576  CD1 LEU A 608      17.763  67.580  28.058  1.00 13.460          C  
ATOM   9577  CD2 LEU A 608      19.642  65.925  28.218  1.00 13.460          C  
ATOM   9578  H   LEU A 608      15.681  66.569  29.979  1.00 12.160          H  
ATOM   9579  HA  LEU A 608      15.600  65.469  27.343  1.00 11.290          H  
ATOM   9580 1HB  LEU A 608      17.426  65.443  29.641  1.00 16.150          H  
ATOM   9581 2HB  LEU A 608      17.679  64.157  28.475  1.00 16.150          H  
ATOM   9582  HG  LEU A 608      18.080  65.933  26.739  1.00 16.150          H  
ATOM   9583 1HD1 LEU A 608      18.398  68.255  27.486  1.00 16.150          H  
ATOM   9584 2HD1 LEU A 608      16.748  67.706  27.743  1.00 16.150          H  
ATOM   9585 3HD1 LEU A 608      17.855  67.813  29.122  1.00 16.150          H  
ATOM   9586 1HD2 LEU A 608      20.286  66.594  27.649  1.00 16.150          H  
ATOM   9587 2HD2 LEU A 608      19.752  66.136  29.279  1.00 16.150          H  
ATOM   9588 3HD2 LEU A 608      19.930  64.891  28.023  1.00 16.150          H  
ATOM   9589  N   VAL A 609      14.936  63.292  29.749  1.00  8.900          N  
ATOM   9590  CA  VAL A 609      14.470  61.918  29.926  1.00  8.610          C  
ATOM   9591  C   VAL A 609      13.014  61.850  29.504  1.00  9.120          C  
ATOM   9592  O   VAL A 609      12.566  60.828  28.980  1.00  8.830          O  
ATOM   9593  CB  VAL A 609      14.714  61.324  31.344  1.00 12.170          C  
ATOM   9594  CG1 VAL A 609      16.190  61.244  31.602  1.00 12.170          C  
ATOM   9595  CG2 VAL A 609      14.085  62.149  32.438  1.00 12.170          C  
ATOM   9596  H   VAL A 609      14.925  63.941  30.531  1.00 10.680          H  
ATOM   9597  HA  VAL A 609      15.045  61.284  29.255  1.00 10.330          H  
ATOM   9598  HB  VAL A 609      14.304  60.322  31.369  1.00 14.600          H  
ATOM   9599 1HG1 VAL A 609      16.365  60.810  32.578  1.00 14.600          H  
ATOM   9600 2HG1 VAL A 609      16.669  60.630  30.840  1.00 14.600          H  
ATOM   9601 3HG1 VAL A 609      16.583  62.236  31.572  1.00 14.600          H  
ATOM   9602 1HG2 VAL A 609      14.287  61.680  33.403  1.00 14.600          H  
ATOM   9603 2HG2 VAL A 609      14.513  63.121  32.428  1.00 14.600          H  
ATOM   9604 3HG2 VAL A 609      13.010  62.217  32.297  1.00 14.600          H  
ATOM   9605  N   SER A 610      12.277  62.940  29.724  1.00  9.950          N  
ATOM   9606  CA  SER A 610      10.889  62.990  29.303  1.00 10.590          C  
ATOM   9607  C   SER A 610      10.839  62.807  27.787  1.00 10.230          C  
ATOM   9608  O   SER A 610      10.092  61.961  27.278  1.00  9.490          O  
ATOM   9609  CB  SER A 610      10.261  64.307  29.712  1.00 14.570          C  
ATOM   9610  OG  SER A 610       8.926  64.378  29.305  1.00 14.570          O  
ATOM   9611  H   SER A 610      12.694  63.742  30.208  1.00 11.940          H  
ATOM   9612  HA  SER A 610      10.343  62.173  29.774  1.00 12.710          H  
ATOM   9613 1HB  SER A 610      10.326  64.417  30.795  1.00 17.480          H  
ATOM   9614 2HB  SER A 610      10.818  65.128  29.271  1.00 17.480          H  
ATOM   9615  HG  SER A 610       8.587  65.202  29.656  1.00 17.480          H  
ATOM   9616  N   ARG A 611      11.684  63.561  27.063  1.00 10.770          N  
ATOM   9617  CA  ARG A 611      11.775  63.468  25.610  1.00 10.550          C  
ATOM   9618  C   ARG A 611      12.248  62.083  25.152  1.00  9.290          C  
ATOM   9619  O   ARG A 611      11.722  61.530  24.169  1.00  8.540          O  
ATOM   9620  CB  ARG A 611      12.731  64.532  25.097  1.00 14.860          C  
ATOM   9621  CG  ARG A 611      12.206  65.967  25.193  1.00 14.860          C  
ATOM   9622  CD  ARG A 611      13.252  66.963  24.848  1.00 14.860          C  
ATOM   9623  NE  ARG A 611      12.762  68.327  24.968  1.00 14.860          N  
ATOM   9624  CZ  ARG A 611      13.524  69.436  24.874  1.00 14.860          C  
ATOM   9625  NH1 ARG A 611      14.824  69.336  24.659  1.00 14.860          N  
ATOM   9626  NH2 ARG A 611      12.961  70.629  24.993  1.00 14.860          N  
ATOM   9627  H   ARG A 611      12.257  64.260  27.547  1.00 12.920          H  
ATOM   9628  HA  ARG A 611      10.787  63.658  25.195  1.00 12.660          H  
ATOM   9629 1HB  ARG A 611      13.657  64.487  25.672  1.00 17.830          H  
ATOM   9630 2HB  ARG A 611      12.980  64.332  24.057  1.00 17.830          H  
ATOM   9631 1HG  ARG A 611      11.383  66.090  24.491  1.00 17.830          H  
ATOM   9632 2HG  ARG A 611      11.847  66.169  26.196  1.00 17.830          H  
ATOM   9633 1HD  ARG A 611      14.090  66.836  25.539  1.00 17.830          H  
ATOM   9634 2HD  ARG A 611      13.587  66.802  23.825  1.00 17.830          H  
ATOM   9635  HE  ARG A 611      11.770  68.452  25.130  1.00 17.830          H  
ATOM   9636 1HH1 ARG A 611      15.253  68.427  24.563  1.00 17.830          H  
ATOM   9637 2HH1 ARG A 611      15.390  70.166  24.582  1.00 17.830          H  
ATOM   9638 1HH2 ARG A 611      11.965  70.704  25.154  1.00 17.830          H  
ATOM   9639 2HH2 ARG A 611      13.519  71.467  24.917  1.00 17.830          H  
ATOM   9640  N   THR A 612      13.226  61.512  25.875  1.00  9.250          N  
ATOM   9641  CA  THR A 612      13.778  60.206  25.549  1.00  8.330          C  
ATOM   9642  C   THR A 612      12.730  59.127  25.588  1.00  7.570          C  
ATOM   9643  O   THR A 612      12.681  58.306  24.682  1.00  6.880          O  
ATOM   9644  CB  THR A 612      14.919  59.800  26.508  1.00 12.030          C  
ATOM   9645  OG1 THR A 612      16.015  60.720  26.374  1.00 12.030          O  
ATOM   9646  CG2 THR A 612      15.404  58.377  26.202  1.00 12.030          C  
ATOM   9647  H   THR A 612      13.649  62.025  26.649  1.00 11.100          H  
ATOM   9648  HA  THR A 612      14.182  60.252  24.539  1.00 10.000          H  
ATOM   9649  HB  THR A 612      14.556  59.829  27.527  1.00 14.440          H  
ATOM   9650  HG1 THR A 612      15.749  61.602  26.703  1.00 14.440          H  
ATOM   9651 1HG2 THR A 612      16.195  58.113  26.886  1.00 14.440          H  
ATOM   9652 2HG2 THR A 612      14.592  57.661  26.320  1.00 14.440          H  
ATOM   9653 3HG2 THR A 612      15.775  58.332  25.179  1.00 14.440          H  
ATOM   9654  N   HIS A 613      11.909  59.105  26.638  1.00  7.750          N  
ATOM   9655  CA  HIS A 613      10.864  58.097  26.765  1.00  7.080          C  
ATOM   9656  C   HIS A 613       9.614  58.400  25.931  1.00  6.030          C  
ATOM   9657  O   HIS A 613       8.948  57.471  25.449  1.00  5.480          O  
ATOM   9658  CB  HIS A 613      10.510  57.898  28.237  1.00 10.180          C  
ATOM   9659  CG  HIS A 613      11.583  57.166  28.984  1.00 10.180          C  
ATOM   9660  ND1 HIS A 613      11.818  55.814  28.804  1.00 10.180          N  
ATOM   9661  CD2 HIS A 613      12.495  57.587  29.889  1.00 10.180          C  
ATOM   9662  CE1 HIS A 613      12.822  55.439  29.573  1.00 10.180          C  
ATOM   9663  NE2 HIS A 613      13.251  56.489  30.237  1.00 10.180          N  
ATOM   9664  H   HIS A 613      12.051  59.791  27.387  1.00  9.300          H  
ATOM   9665  HA  HIS A 613      11.258  57.148  26.407  1.00  8.500          H  
ATOM   9666 1HB  HIS A 613      10.369  58.876  28.706  1.00 12.220          H  
ATOM   9667 2HB  HIS A 613       9.579  57.347  28.325  1.00 12.220          H  
ATOM   9668  HD1 HIS A 613      11.269  55.180  28.252  1.00 12.220          H  
ATOM   9669  HD2 HIS A 613      12.703  58.560  30.334  1.00 12.220          H  
ATOM   9670  HE1 HIS A 613      13.159  54.403  29.577  1.00 12.220          H  
ATOM   9671  N   SER A 614       9.303  59.682  25.730  1.00  5.900          N  
ATOM   9672  CA  SER A 614       8.134  60.058  24.960  1.00  5.130          C  
ATOM   9673  C   SER A 614       8.251  59.625  23.501  1.00  4.610          C  
ATOM   9674  O   SER A 614       7.283  59.112  22.937  1.00  4.290          O  
ATOM   9675  CB  SER A 614       7.911  61.554  25.057  1.00  7.490          C  
ATOM   9676  OG  SER A 614       7.581  61.923  26.364  1.00  7.490          O  
ATOM   9677  H   SER A 614       9.852  60.429  26.161  1.00  7.080          H  
ATOM   9678  HA  SER A 614       7.266  59.562  25.398  1.00  6.160          H  
ATOM   9679 1HB  SER A 614       8.813  62.078  24.743  1.00  8.990          H  
ATOM   9680 2HB  SER A 614       7.119  61.845  24.398  1.00  8.990          H  
ATOM   9681  HG  SER A 614       8.425  61.948  26.855  1.00  8.990          H  
ATOM   9682  N   SER A 615       9.426  59.765  22.879  1.00  4.800          N  
ATOM   9683  CA  SER A 615       9.496  59.347  21.483  1.00  4.980          C  
ATOM   9684  C   SER A 615       9.150  57.840  21.309  1.00  4.890          C  
ATOM   9685  O   SER A 615       8.285  57.527  20.482  1.00  5.000          O  
ATOM   9686  CB  SER A 615      10.816  59.779  20.854  1.00  6.900          C  
ATOM   9687  OG  SER A 615      10.922  59.326  19.534  1.00  6.900          O  
ATOM   9688  H   SER A 615      10.226  60.209  23.349  1.00  5.760          H  
ATOM   9689  HA  SER A 615       8.733  59.905  20.943  1.00  5.980          H  
ATOM   9690 1HB  SER A 615      10.831  60.869  20.844  1.00  8.280          H  
ATOM   9691 2HB  SER A 615      11.670  59.489  21.431  1.00  8.280          H  
ATOM   9692  HG  SER A 615      11.756  59.663  19.203  1.00  8.280          H  
ATOM   9693  N   PRO A 616       9.779  56.864  22.011  1.00  4.890          N  
ATOM   9694  CA  PRO A 616       9.369  55.478  22.003  1.00  4.830          C  
ATOM   9695  C   PRO A 616       7.882  55.327  22.237  1.00  5.010          C  
ATOM   9696  O   PRO A 616       7.229  54.592  21.519  1.00  5.040          O  
ATOM   9697  CB  PRO A 616      10.190  54.887  23.144  1.00  7.250          C  
ATOM   9698  CG  PRO A 616      11.429  55.703  23.123  1.00  7.250          C  
ATOM   9699  CD  PRO A 616      10.961  57.101  22.788  1.00  7.250          C  
ATOM   9700  HA  PRO A 616       9.655  55.032  21.036  1.00  5.800          H  
ATOM   9701 1HB  PRO A 616       9.637  54.993  24.094  1.00  8.690          H  
ATOM   9702 2HB  PRO A 616      10.359  53.815  22.981  1.00  8.690          H  
ATOM   9703 1HG  PRO A 616      11.937  55.667  24.103  1.00  8.690          H  
ATOM   9704 2HG  PRO A 616      12.135  55.304  22.383  1.00  8.690          H  
ATOM   9705 1HD  PRO A 616      10.719  57.629  23.663  1.00  8.690          H  
ATOM   9706 2HD  PRO A 616      11.745  57.560  22.228  1.00  8.690          H  
ATOM   9707  N   ALA A 617       7.292  56.089  23.176  1.00  5.320          N  
ATOM   9708  CA  ALA A 617       5.850  55.948  23.366  1.00  5.700          C  
ATOM   9709  C   ALA A 617       5.115  56.212  22.060  1.00  5.850          C  
ATOM   9710  O   ALA A 617       4.267  55.432  21.627  1.00  6.040          O  
ATOM   9711  CB  ALA A 617       5.348  56.898  24.436  1.00  7.830          C  
ATOM   9712  H   ALA A 617       7.831  56.686  23.816  1.00  6.380          H  
ATOM   9713  HA  ALA A 617       5.645  54.927  23.676  1.00  6.840          H  
ATOM   9714 1HB  ALA A 617       4.289  56.757  24.563  1.00  9.390          H  
ATOM   9715 2HB  ALA A 617       5.859  56.695  25.376  1.00  9.390          H  
ATOM   9716 3HB  ALA A 617       5.538  57.909  24.146  1.00  9.390          H  
ATOM   9717  N   ALA A 618       5.492  57.273  21.358  1.00  5.850          N  
ATOM   9718  CA  ALA A 618       4.821  57.612  20.102  1.00  6.180          C  
ATOM   9719  C   ALA A 618       4.920  56.477  19.073  1.00  6.590          C  
ATOM   9720  O   ALA A 618       3.999  56.257  18.282  1.00  6.860          O  
ATOM   9721  CB  ALA A 618       5.403  58.879  19.515  1.00  8.520          C  
ATOM   9722  H   ALA A 618       6.231  57.874  21.748  1.00  7.020          H  
ATOM   9723  HA  ALA A 618       3.768  57.775  20.322  1.00  7.420          H  
ATOM   9724 1HB  ALA A 618       4.870  59.131  18.601  1.00 10.220          H  
ATOM   9725 2HB  ALA A 618       5.299  59.676  20.217  1.00 10.220          H  
ATOM   9726 3HB  ALA A 618       6.454  58.727  19.289  1.00 10.220          H  
ATOM   9727  N   SER A 619       6.035  55.750  19.087  1.00  6.920          N  
ATOM   9728  CA  SER A 619       6.277  54.636  18.167  1.00  7.540          C  
ATOM   9729  C   SER A 619       5.767  53.268  18.666  1.00  7.040          C  
ATOM   9730  O   SER A 619       5.926  52.258  17.972  1.00  7.560          O  
ATOM   9731  CB  SER A 619       7.766  54.516  17.881  1.00 10.310          C  
ATOM   9732  OG  SER A 619       8.258  55.640  17.191  1.00 10.310          O  
ATOM   9733  H   SER A 619       6.786  56.017  19.740  1.00  8.300          H  
ATOM   9734  HA  SER A 619       5.768  54.864  17.230  1.00  9.050          H  
ATOM   9735 1HB  SER A 619       8.296  54.413  18.831  1.00 12.370          H  
ATOM   9736 2HB  SER A 619       7.957  53.616  17.302  1.00 12.370          H  
ATOM   9737  HG  SER A 619       9.199  55.492  17.084  1.00 12.370          H  
ATOM   9738  N   VAL A 620       5.218  53.222  19.880  1.00  6.210          N  
ATOM   9739  CA  VAL A 620       4.764  51.982  20.513  1.00  5.200          C  
ATOM   9740  C   VAL A 620       3.271  51.970  20.796  1.00  4.410          C  
ATOM   9741  O   VAL A 620       2.599  50.967  20.538  1.00  4.680          O  
ATOM   9742  CB  VAL A 620       5.566  51.693  21.798  1.00  7.680          C  
ATOM   9743  CG1 VAL A 620       5.008  50.455  22.525  1.00  7.680          C  
ATOM   9744  CG2 VAL A 620       7.030  51.434  21.413  1.00  7.680          C  
ATOM   9745  H   VAL A 620       5.069  54.108  20.372  1.00  7.450          H  
ATOM   9746  HA  VAL A 620       4.972  51.166  19.822  1.00  6.240          H  
ATOM   9747  HB  VAL A 620       5.502  52.554  22.465  1.00  9.220          H  
ATOM   9748 1HG1 VAL A 620       5.598  50.270  23.420  1.00  9.220          H  
ATOM   9749 2HG1 VAL A 620       3.971  50.616  22.813  1.00  9.220          H  
ATOM   9750 3HG1 VAL A 620       5.067  49.589  21.864  1.00  9.220          H  
ATOM   9751 1HG2 VAL A 620       7.613  51.237  22.306  1.00  9.220          H  
ATOM   9752 2HG2 VAL A 620       7.078  50.573  20.747  1.00  9.220          H  
ATOM   9753 3HG2 VAL A 620       7.439  52.293  20.902  1.00  9.220          H  
ATOM   9754  N   LEU A 621       2.746  53.092  21.293  1.00  3.780          N  
ATOM   9755  CA  LEU A 621       1.375  53.204  21.748  1.00  3.090          C  
ATOM   9756  C   LEU A 621       0.282  52.944  20.703  1.00  3.020          C  
ATOM   9757  O   LEU A 621      -0.838  52.677  21.119  1.00  2.990          O  
ATOM   9758  CB  LEU A 621       1.136  54.565  22.447  1.00  4.600          C  
ATOM   9759  CG  LEU A 621       1.119  55.926  21.622  1.00  4.600          C  
ATOM   9760  CD1 LEU A 621      -0.292  56.208  21.068  1.00  4.600          C  
ATOM   9761  CD2 LEU A 621       1.541  57.073  22.525  1.00  4.600          C  
ATOM   9762  H   LEU A 621       3.364  53.882  21.445  1.00  4.540          H  
ATOM   9763  HA  LEU A 621       1.246  52.448  22.522  1.00  3.710          H  
ATOM   9764 1HB  LEU A 621       0.195  54.494  22.969  1.00  5.520          H  
ATOM   9765 2HB  LEU A 621       1.918  54.671  23.183  1.00  5.520          H  
ATOM   9766  HG  LEU A 621       1.813  55.874  20.816  1.00  5.520          H  
ATOM   9767 1HD1 LEU A 621      -0.277  57.150  20.527  1.00  5.520          H  
ATOM   9768 2HD1 LEU A 621      -0.619  55.437  20.402  1.00  5.520          H  
ATOM   9769 3HD1 LEU A 621      -0.989  56.277  21.894  1.00  5.520          H  
ATOM   9770 1HD2 LEU A 621       1.537  57.993  21.946  1.00  5.520          H  
ATOM   9771 2HD2 LEU A 621       0.838  57.166  23.353  1.00  5.520          H  
ATOM   9772 3HD2 LEU A 621       2.530  56.901  22.914  1.00  5.520          H  
ATOM   9773  N   PRO A 622       0.475  53.077  19.358  1.00  3.160          N  
ATOM   9774  CA  PRO A 622      -0.543  52.732  18.389  1.00  3.140          C  
ATOM   9775  C   PRO A 622      -0.936  51.250  18.491  1.00  2.560          C  
ATOM   9776  O   PRO A 622      -1.974  50.861  17.957  1.00  2.870          O  
ATOM   9777  CB  PRO A 622       0.118  53.060  17.043  1.00  4.710          C  
ATOM   9778  CG  PRO A 622       1.161  54.100  17.380  1.00  4.710          C  
ATOM   9779  CD  PRO A 622       1.684  53.684  18.715  1.00  4.710          C  
ATOM   9780  HA  PRO A 622      -1.421  53.370  18.560  1.00  3.770          H  
ATOM   9781 1HB  PRO A 622       0.552  52.145  16.613  1.00  5.650          H  
ATOM   9782 2HB  PRO A 622      -0.638  53.423  16.332  1.00  5.650          H  
ATOM   9783 1HG  PRO A 622       1.954  54.118  16.615  1.00  5.650          H  
ATOM   9784 2HG  PRO A 622       0.718  55.108  17.399  1.00  5.650          H  
ATOM   9785 1HD  PRO A 622       2.447  52.933  18.511  1.00  5.650          H  
ATOM   9786 2HD  PRO A 622       2.074  54.540  19.221  1.00  5.650          H  
ATOM   9787  N   HIS A 623      -0.086  50.402  19.102  1.00  2.140          N  
ATOM   9788  CA  HIS A 623      -0.433  49.002  19.247  1.00  1.610          C  
ATOM   9789  C   HIS A 623      -1.616  48.955  20.217  1.00  0.690          C  
ATOM   9790  O   HIS A 623      -1.468  49.418  21.346  1.00  1.130          O  
ATOM   9791  CB  HIS A 623       0.749  48.231  19.835  1.00  2.470          C  
ATOM   9792  CG  HIS A 623       0.593  46.737  19.881  1.00  2.470          C  
ATOM   9793  ND1 HIS A 623      -0.239  46.084  20.782  1.00  2.470          N  
ATOM   9794  CD2 HIS A 623       1.187  45.770  19.146  1.00  2.470          C  
ATOM   9795  CE1 HIS A 623      -0.132  44.789  20.596  1.00  2.470          C  
ATOM   9796  NE2 HIS A 623       0.726  44.570  19.608  1.00  2.470          N  
ATOM   9797  H   HIS A 623       0.791  50.720  19.530  1.00  2.570          H  
ATOM   9798  HA  HIS A 623      -0.667  48.577  18.285  1.00  1.930          H  
ATOM   9799 1HB  HIS A 623       1.645  48.462  19.256  1.00  2.960          H  
ATOM   9800 2HB  HIS A 623       0.934  48.586  20.851  1.00  2.960          H  
ATOM   9801  HD1 HIS A 623      -1.072  46.463  21.261  1.00  2.960          H  
ATOM   9802  HD2 HIS A 623       1.913  45.797  18.333  1.00  2.960          H  
ATOM   9803  HE1 HIS A 623      -0.695  44.115  21.216  1.00  2.960          H  
ATOM   9804  N   PRO A 624      -2.749  48.318  19.887  1.00  1.490          N  
ATOM   9805  CA  PRO A 624      -3.924  48.256  20.734  1.00  2.350          C  
ATOM   9806  C   PRO A 624      -3.633  47.681  22.106  1.00  3.250          C  
ATOM   9807  O   PRO A 624      -2.838  46.745  22.228  1.00  3.660          O  
ATOM   9808  CB  PRO A 624      -4.852  47.325  19.944  1.00  3.530          C  
ATOM   9809  CG  PRO A 624      -4.412  47.471  18.503  1.00  3.530          C  
ATOM   9810  CD  PRO A 624      -2.916  47.661  18.567  1.00  3.530          C  
ATOM   9811  HA  PRO A 624      -4.350  49.274  20.820  1.00  2.820          H  
ATOM   9812 1HB  PRO A 624      -4.741  46.312  20.322  1.00  4.230          H  
ATOM   9813 2HB  PRO A 624      -5.898  47.617  20.100  1.00  4.230          H  
ATOM   9814 1HG  PRO A 624      -4.698  46.576  17.925  1.00  4.230          H  
ATOM   9815 2HG  PRO A 624      -4.923  48.329  18.038  1.00  4.230          H  
ATOM   9816 1HD  PRO A 624      -2.371  46.702  18.522  1.00  4.230          H  
ATOM   9817 2HD  PRO A 624      -2.668  48.343  17.739  1.00  4.230          H  
ATOM   9818  N   ALA A 625      -4.274  48.238  23.134  1.00  3.740          N  
ATOM   9819  CA  ALA A 625      -4.143  47.768  24.512  1.00  4.680          C  
ATOM   9820  C   ALA A 625      -4.557  46.301  24.697  1.00  5.210          C  
ATOM   9821  O   ALA A 625      -3.913  45.550  25.433  1.00  5.840          O  
ATOM   9822  CB  ALA A 625      -4.978  48.640  25.430  1.00  6.180          C  
ATOM   9823  H   ALA A 625      -4.863  49.064  22.948  1.00  4.490          H  
ATOM   9824  HA  ALA A 625      -3.093  47.858  24.789  1.00  5.620          H  
ATOM   9825 1HB  ALA A 625      -4.852  48.318  26.460  1.00  7.410          H  
ATOM   9826 2HB  ALA A 625      -4.666  49.677  25.330  1.00  7.410          H  
ATOM   9827 3HB  ALA A 625      -6.011  48.549  25.148  1.00  7.410          H  
ATOM   9828  N   MET A 626      -5.651  45.898  24.042  1.00  5.000          N  
ATOM   9829  CA  MET A 626      -6.185  44.539  24.187  1.00  5.460          C  
ATOM   9830  C   MET A 626      -5.624  43.503  23.222  1.00  5.530          C  
ATOM   9831  O   MET A 626      -5.503  42.323  23.564  1.00  5.790          O  
ATOM   9832  CB  MET A 626      -7.704  44.558  24.038  1.00  7.460          C  
ATOM   9833  CG  MET A 626      -8.403  43.216  24.269  1.00  7.460          C  
ATOM   9834  SD  MET A 626     -10.215  43.330  24.149  1.00  7.460          S  
ATOM   9835  CE  MET A 626     -10.691  44.124  25.683  1.00  7.460          C  
ATOM   9836  H   MET A 626      -6.133  46.569  23.463  1.00  6.000          H  
ATOM   9837  HA  MET A 626      -5.945  44.199  25.193  1.00  6.550          H  
ATOM   9838 1HB  MET A 626      -8.101  45.234  24.750  1.00  8.950          H  
ATOM   9839 2HB  MET A 626      -7.974  44.921  23.047  1.00  8.950          H  
ATOM   9840 1HG  MET A 626      -8.066  42.487  23.533  1.00  8.950          H  
ATOM   9841 2HG  MET A 626      -8.143  42.840  25.259  1.00  8.950          H  
ATOM   9842 1HE  MET A 626     -11.775  44.237  25.705  1.00  8.950          H  
ATOM   9843 2HE  MET A 626     -10.375  43.512  26.526  1.00  8.950          H  
ATOM   9844 3HE  MET A 626     -10.234  45.099  25.758  1.00  8.950          H  
ATOM   9845  N   ASP A 627      -5.301  43.908  22.003  1.00  5.440          N  
ATOM   9846  CA  ASP A 627      -4.896  42.928  21.000  1.00  5.350          C  
ATOM   9847  C   ASP A 627      -3.452  42.513  21.171  1.00  4.290          C  
ATOM   9848  O   ASP A 627      -2.582  42.931  20.413  1.00  3.150          O  
ATOM   9849  CB  ASP A 627      -5.085  43.453  19.572  1.00  7.530          C  
ATOM   9850  CG  ASP A 627      -4.885  42.347  18.529  1.00  7.530          C  
ATOM   9851  OD1 ASP A 627      -4.767  41.198  18.919  1.00  7.530          O  
ATOM   9852  OD2 ASP A 627      -4.883  42.602  17.328  1.00  7.530          O  
ATOM   9853  H   ASP A 627      -5.379  44.883  21.768  1.00  6.530          H  
ATOM   9854  HA  ASP A 627      -5.515  42.039  21.120  1.00  6.420          H  
ATOM   9855 1HB  ASP A 627      -6.080  43.883  19.461  1.00  9.030          H  
ATOM   9856 2HB  ASP A 627      -4.357  44.236  19.377  1.00  9.030          H  
ATOM   9857  N   ARG A 628      -3.215  41.673  22.167  1.00  4.910          N  
ATOM   9858  CA  ARG A 628      -1.885  41.200  22.517  1.00  4.460          C  
ATOM   9859  C   ARG A 628      -1.777  39.673  22.396  1.00  4.040          C  
ATOM   9860  O   ARG A 628      -2.167  38.963  23.323  1.00  4.120          O  
ATOM   9861  CB  ARG A 628      -1.566  41.612  23.940  1.00  6.420          C  
ATOM   9862  CG  ARG A 628      -1.450  43.113  24.150  1.00  6.420          C  
ATOM   9863  CD  ARG A 628      -1.261  43.454  25.573  1.00  6.420          C  
ATOM   9864  NE  ARG A 628      -1.230  44.896  25.781  1.00  6.420          N  
ATOM   9865  CZ  ARG A 628      -0.121  45.683  25.772  1.00  6.420          C  
ATOM   9866  NH1 ARG A 628       1.081  45.162  25.577  1.00  6.420          N  
ATOM   9867  NH2 ARG A 628      -0.239  46.988  25.964  1.00  6.420          N  
ATOM   9868  H   ARG A 628      -4.030  41.428  22.735  1.00  5.890          H  
ATOM   9869  HA  ARG A 628      -1.161  41.691  21.875  1.00  5.350          H  
ATOM   9870 1HB  ARG A 628      -2.350  41.249  24.606  1.00  7.710          H  
ATOM   9871 2HB  ARG A 628      -0.629  41.153  24.252  1.00  7.710          H  
ATOM   9872 1HG  ARG A 628      -0.602  43.495  23.590  1.00  7.710          H  
ATOM   9873 2HG  ARG A 628      -2.363  43.609  23.806  1.00  7.710          H  
ATOM   9874 1HD  ARG A 628      -2.108  43.059  26.136  1.00  7.710          H  
ATOM   9875 2HD  ARG A 628      -0.344  43.018  25.953  1.00  7.710          H  
ATOM   9876  HE  ARG A 628      -2.153  45.348  25.902  1.00  7.710          H  
ATOM   9877 1HH1 ARG A 628       1.189  44.172  25.431  1.00  7.710          H  
ATOM   9878 2HH1 ARG A 628       1.898  45.758  25.574  1.00  7.710          H  
ATOM   9879 1HH2 ARG A 628      -1.149  47.396  26.122  1.00  7.710          H  
ATOM   9880 2HH2 ARG A 628       0.578  47.577  25.958  1.00  7.710          H  
ATOM   9881  N   PRO A 629      -1.293  39.149  21.257  1.00  3.610          N  
ATOM   9882  CA  PRO A 629      -1.126  37.741  20.949  1.00  3.130          C  
ATOM   9883  C   PRO A 629      -0.136  37.115  21.904  1.00  2.690          C  
ATOM   9884  O   PRO A 629       0.746  37.810  22.400  1.00  2.290          O  
ATOM   9885  CB  PRO A 629      -0.553  37.758  19.534  1.00  4.700          C  
ATOM   9886  CG  PRO A 629      -0.947  39.087  18.965  1.00  4.700          C  
ATOM   9887  CD  PRO A 629      -0.919  40.030  20.129  1.00  4.700          C  
ATOM   9888  HA  PRO A 629      -2.100  37.235  20.993  1.00  3.760          H  
ATOM   9889 1HB  PRO A 629       0.531  37.622  19.569  1.00  5.630          H  
ATOM   9890 2HB  PRO A 629      -0.962  36.908  18.968  1.00  5.630          H  
ATOM   9891 1HG  PRO A 629      -0.254  39.383  18.157  1.00  5.630          H  
ATOM   9892 2HG  PRO A 629      -1.942  39.032  18.512  1.00  5.630          H  
ATOM   9893 1HD  PRO A 629       0.084  40.462  20.275  1.00  5.630          H  
ATOM   9894 2HD  PRO A 629      -1.675  40.776  19.922  1.00  5.630          H  
ATOM   9895  N   LEU A 630      -0.247  35.804  22.131  1.00  3.280          N  
ATOM   9896  CA  LEU A 630       0.739  35.133  22.979  1.00  3.330          C  
ATOM   9897  C   LEU A 630       2.133  35.361  22.403  1.00  3.280          C  
ATOM   9898  O   LEU A 630       3.093  35.586  23.142  1.00  3.390          O  
ATOM   9899  CB  LEU A 630       0.447  33.629  23.056  1.00  4.640          C  
ATOM   9900  CG  LEU A 630      -0.841  33.203  23.818  1.00  4.640          C  
ATOM   9901  CD1 LEU A 630      -1.052  31.710  23.611  1.00  4.640          C  
ATOM   9902  CD2 LEU A 630      -0.716  33.522  25.314  1.00  4.640          C  
ATOM   9903  H   LEU A 630      -1.007  35.281  21.723  1.00  3.940          H  
ATOM   9904  HA  LEU A 630       0.713  35.576  23.970  1.00  4.000          H  
ATOM   9905 1HB  LEU A 630       0.376  33.241  22.044  1.00  5.570          H  
ATOM   9906 2HB  LEU A 630       1.293  33.147  23.543  1.00  5.570          H  
ATOM   9907  HG  LEU A 630      -1.702  33.729  23.410  1.00  5.570          H  
ATOM   9908 1HD1 LEU A 630      -1.959  31.395  24.127  1.00  5.570          H  
ATOM   9909 2HD1 LEU A 630      -1.152  31.497  22.546  1.00  5.570          H  
ATOM   9910 3HD1 LEU A 630      -0.200  31.161  24.011  1.00  5.570          H  
ATOM   9911 1HD2 LEU A 630      -1.624  33.202  25.826  1.00  5.570          H  
ATOM   9912 2HD2 LEU A 630       0.139  32.987  25.731  1.00  5.570          H  
ATOM   9913 3HD2 LEU A 630      -0.584  34.586  25.469  1.00  5.570          H  
ATOM   9914  N   GLN A 631       2.239  35.300  21.070  1.00  3.570          N  
ATOM   9915  CA  GLN A 631       3.478  35.593  20.365  1.00  4.230          C  
ATOM   9916  C   GLN A 631       3.332  36.896  19.568  1.00  3.760          C  
ATOM   9917  O   GLN A 631       2.714  36.882  18.489  1.00  3.980          O  
ATOM   9918  CB  GLN A 631       3.865  34.454  19.414  1.00  5.660          C  
ATOM   9919  CG  GLN A 631       5.087  34.769  18.512  1.00  5.660          C  
ATOM   9920  CD  GLN A 631       6.388  35.022  19.264  1.00  5.660          C  
ATOM   9921  OE1 GLN A 631       6.940  34.128  19.918  1.00  5.660          O  
ATOM   9922  NE2 GLN A 631       6.885  36.263  19.173  1.00  5.660          N  
ATOM   9923  H   GLN A 631       1.419  35.045  20.537  1.00  4.280          H  
ATOM   9924  HA  GLN A 631       4.278  35.678  21.092  1.00  5.080          H  
ATOM   9925 1HB  GLN A 631       4.092  33.559  19.993  1.00  6.790          H  
ATOM   9926 2HB  GLN A 631       3.021  34.218  18.760  1.00  6.790          H  
ATOM   9927 1HG  GLN A 631       5.244  33.913  17.859  1.00  6.790          H  
ATOM   9928 2HG  GLN A 631       4.879  35.650  17.901  1.00  6.790          H  
ATOM   9929 1HE2 GLN A 631       7.739  36.498  19.638  1.00  6.790          H  
ATOM   9930 2HE2 GLN A 631       6.387  36.991  18.630  1.00  6.790          H  
ATOM   9931  N   PRO A 632       3.873  38.027  20.048  1.00  3.490          N  
ATOM   9932  CA  PRO A 632       3.777  39.310  19.403  1.00  3.200          C  
ATOM   9933  C   PRO A 632       4.284  39.160  17.991  1.00  3.410          C  
ATOM   9934  O   PRO A 632       5.310  38.505  17.757  1.00  4.290          O  
ATOM   9935  CB  PRO A 632       4.684  40.196  20.261  1.00  4.800          C  
ATOM   9936  CG  PRO A 632       4.638  39.549  21.627  1.00  4.800          C  
ATOM   9937  CD  PRO A 632       4.571  38.064  21.351  1.00  4.800          C  
ATOM   9938  HA  PRO A 632       2.728  39.654  19.419  1.00  3.840          H  
ATOM   9939 1HB  PRO A 632       5.698  40.226  19.831  1.00  5.760          H  
ATOM   9940 2HB  PRO A 632       4.305  41.231  20.262  1.00  5.760          H  
ATOM   9941 1HG  PRO A 632       5.523  39.828  22.217  1.00  5.760          H  
ATOM   9942 2HG  PRO A 632       3.758  39.905  22.186  1.00  5.760          H  
ATOM   9943 1HD  PRO A 632       5.573  37.623  21.285  1.00  5.760          H  
ATOM   9944 2HD  PRO A 632       3.959  37.615  22.138  1.00  5.760          H  
ATOM   9945  N   GLY A 633       3.586  39.784  17.058  1.00  2.770          N  
ATOM   9946  CA  GLY A 633       3.930  39.699  15.654  1.00  2.930          C  
ATOM   9947  C   GLY A 633       2.830  38.946  14.925  1.00  2.950          C  
ATOM   9948  O   GLY A 633       2.629  39.130  13.725  1.00  3.150          O  
ATOM   9949  H   GLY A 633       2.762  40.312  17.319  1.00  3.320          H  
ATOM   9950 1HA  GLY A 633       4.039  40.701  15.237  1.00  3.520          H  
ATOM   9951 2HA  GLY A 633       4.881  39.184  15.532  1.00  3.520          H  
ATOM   9952  N   SER A 634       2.090  38.112  15.664  1.00  2.800          N  
ATOM   9953  CA  SER A 634       0.983  37.378  15.064  1.00  2.850          C  
ATOM   9954  C   SER A 634       0.019  38.422  14.509  1.00  3.130          C  
ATOM   9955  O   SER A 634      -0.276  39.422  15.172  1.00  3.670          O  
ATOM   9956  CB  SER A 634       0.275  36.544  16.108  1.00  3.970          C  
ATOM   9957  OG  SER A 634       1.136  35.626  16.719  1.00  3.970          O  
ATOM   9958  H   SER A 634       2.313  37.951  16.648  1.00  3.360          H  
ATOM   9959  HA  SER A 634       1.351  36.745  14.252  1.00  3.420          H  
ATOM   9960 1HB  SER A 634      -0.164  37.188  16.833  1.00  4.760          H  
ATOM   9961 2HB  SER A 634      -0.523  35.995  15.626  1.00  4.760          H  
ATOM   9962  HG  SER A 634       1.776  36.158  17.220  1.00  4.760          H  
ATOM   9963  N   ALA A 635      -0.488  38.188  13.308  1.00  2.750          N  
ATOM   9964  CA  ALA A 635      -1.390  39.125  12.650  1.00  2.900          C  
ATOM   9965  C   ALA A 635      -2.110  38.475  11.486  1.00  2.620          C  
ATOM   9966  O   ALA A 635      -1.951  37.272  11.242  1.00  2.370          O  
ATOM   9967  CB  ALA A 635      -0.609  40.333  12.156  1.00  4.000          C  
ATOM   9968  H   ALA A 635      -0.160  37.375  12.812  1.00  3.300          H  
ATOM   9969  HA  ALA A 635      -2.135  39.448  13.372  1.00  3.480          H  
ATOM   9970 1HB  ALA A 635      -1.279  41.043  11.682  1.00  4.800          H  
ATOM   9971 2HB  ALA A 635      -0.106  40.816  12.995  1.00  4.800          H  
ATOM   9972 3HB  ALA A 635       0.138  40.005  11.431  1.00  4.800          H  
ATOM   9973  N   THR A 636      -3.010  39.222  10.859  1.00  2.700          N  
ATOM   9974  CA  THR A 636      -3.620  38.767   9.627  1.00  2.530          C  
ATOM   9975  C   THR A 636      -2.477  38.687   8.611  1.00  2.360          C  
ATOM   9976  O   THR A 636      -1.617  39.575   8.609  1.00  2.390          O  
ATOM   9977  CB  THR A 636      -4.713  39.740   9.110  1.00  3.610          C  
ATOM   9978  OG1 THR A 636      -5.740  39.899  10.099  1.00  3.610          O  
ATOM   9979  CG2 THR A 636      -5.364  39.174   7.842  1.00  3.610          C  
ATOM   9980  H   THR A 636      -3.212  40.160  11.170  1.00  3.240          H  
ATOM   9981  HA  THR A 636      -4.048  37.790   9.775  1.00  3.040          H  
ATOM   9982  HB  THR A 636      -4.267  40.705   8.896  1.00  4.330          H  
ATOM   9983  HG1 THR A 636      -6.450  40.488   9.733  1.00  4.330          H  
ATOM   9984 1HG2 THR A 636      -6.131  39.868   7.499  1.00  4.330          H  
ATOM   9985 2HG2 THR A 636      -4.629  39.046   7.052  1.00  4.330          H  
ATOM   9986 3HG2 THR A 636      -5.821  38.226   8.079  1.00  4.330          H  
ATOM   9987  N   GLY A 637      -2.412  37.630   7.808  1.00  2.200          N  
ATOM   9988  CA  GLY A 637      -1.412  37.540   6.743  1.00  2.070          C  
ATOM   9989  C   GLY A 637      -2.082  37.382   5.385  1.00  1.960          C  
ATOM   9990  O   GLY A 637      -3.198  36.875   5.309  1.00  1.950          O  
ATOM   9991  H   GLY A 637      -3.083  36.878   7.955  1.00  2.640          H  
ATOM   9992 1HA  GLY A 637      -0.797  38.427   6.731  1.00  2.480          H  
ATOM   9993 2HA  GLY A 637      -0.757  36.700   6.937  1.00  2.480          H  
ATOM   9994  N   ILE A 638      -1.416  37.815   4.317  1.00  1.880          N  
ATOM   9995  CA  ILE A 638      -1.975  37.661   2.970  1.00  1.740          C  
ATOM   9996  C   ILE A 638      -0.966  36.948   2.076  1.00  1.630          C  
ATOM   9997  O   ILE A 638       0.148  37.449   1.862  1.00  1.610          O  
ATOM   9998  CB  ILE A 638      -2.340  39.028   2.346  1.00  2.490          C  
ATOM   9999  CG1 ILE A 638      -3.323  39.776   3.277  1.00  2.490          C  
ATOM  10000  CG2 ILE A 638      -3.032  38.773   0.952  1.00  2.490          C  
ATOM  10001  CD1 ILE A 638      -3.524  41.206   2.949  1.00  2.490          C  
ATOM  10002  H   ILE A 638      -0.493  38.237   4.454  1.00  2.260          H  
ATOM  10003  HA  ILE A 638      -2.870  37.055   3.026  1.00  2.090          H  
ATOM  10004  HB  ILE A 638      -1.442  39.636   2.218  1.00  2.990          H  
ATOM  10005 1HG1 ILE A 638      -4.282  39.279   3.253  1.00  2.990          H  
ATOM  10006 2HG1 ILE A 638      -2.950  39.733   4.276  1.00  2.990          H  
ATOM  10007 1HG2 ILE A 638      -3.306  39.708   0.483  1.00  2.990          H  
ATOM  10008 2HG2 ILE A 638      -2.365  38.243   0.293  1.00  2.990          H  
ATOM  10009 3HG2 ILE A 638      -3.925  38.169   1.099  1.00  2.990          H  
ATOM  10010 1HD1 ILE A 638      -4.190  41.629   3.660  1.00  2.990          H  
ATOM  10011 2HD1 ILE A 638      -2.575  41.720   3.009  1.00  2.990          H  
ATOM  10012 3HD1 ILE A 638      -3.930  41.312   1.975  1.00  2.990          H  
ATOM  10013  N   ALA A 639      -1.382  35.814   1.517  1.00  1.530          N  
ATOM  10014  CA  ALA A 639      -0.518  35.015   0.653  1.00  1.370          C  
ATOM  10015  C   ALA A 639      -0.733  35.297  -0.816  1.00  1.340          C  
ATOM  10016  O   ALA A 639      -1.867  35.313  -1.302  1.00  1.430          O  
ATOM  10017  CB  ALA A 639      -0.744  33.554   0.946  1.00  1.980          C  
ATOM  10018  H   ALA A 639      -2.332  35.499   1.736  1.00  1.840          H  
ATOM  10019  HA  ALA A 639       0.504  35.278   0.854  1.00  1.640          H  
ATOM  10020 1HB  ALA A 639      -0.086  32.953   0.330  1.00  2.380          H  
ATOM  10021 2HB  ALA A 639      -0.547  33.352   1.993  1.00  2.380          H  
ATOM  10022 3HB  ALA A 639      -1.774  33.323   0.723  1.00  2.380          H  
ATOM  10023  N   TYR A 640       0.365  35.516  -1.531  1.00  1.220          N  
ATOM  10024  CA  TYR A 640       0.256  35.760  -2.970  1.00  1.170          C  
ATOM  10025  C   TYR A 640       1.572  35.644  -3.739  1.00  1.000          C  
ATOM  10026  O   TYR A 640       2.663  35.699  -3.154  1.00  1.040          O  
ATOM  10027  CB  TYR A 640      -0.346  37.141  -3.216  1.00  1.660          C  
ATOM  10028  CG  TYR A 640       0.470  38.250  -2.673  1.00  1.660          C  
ATOM  10029  CD1 TYR A 640       1.424  38.827  -3.463  1.00  1.660          C  
ATOM  10030  CD2 TYR A 640       0.270  38.692  -1.380  1.00  1.660          C  
ATOM  10031  CE1 TYR A 640       2.183  39.845  -2.980  1.00  1.660          C  
ATOM  10032  CE2 TYR A 640       1.019  39.715  -0.887  1.00  1.660          C  
ATOM  10033  CZ  TYR A 640       1.976  40.298  -1.688  1.00  1.660          C  
ATOM  10034  OH  TYR A 640       2.712  41.344  -1.229  1.00  1.660          O  
ATOM  10035  H   TYR A 640       1.269  35.534  -1.038  1.00  1.460          H  
ATOM  10036  HA  TYR A 640      -0.424  35.014  -3.387  1.00  1.400          H  
ATOM  10037 1HB  TYR A 640      -0.487  37.302  -4.286  1.00  1.990          H  
ATOM  10038 2HB  TYR A 640      -1.314  37.197  -2.754  1.00  1.990          H  
ATOM  10039  HD1 TYR A 640       1.568  38.475  -4.470  1.00  1.990          H  
ATOM  10040  HD2 TYR A 640      -0.477  38.227  -0.761  1.00  1.990          H  
ATOM  10041  HE1 TYR A 640       2.938  40.306  -3.614  1.00  1.990          H  
ATOM  10042  HE2 TYR A 640       0.857  40.066   0.135  1.00  1.990          H  
ATOM  10043  HH  TYR A 640       2.373  41.585  -0.358  1.00  1.990          H  
ATOM  10044  N   ASP A 641       1.452  35.555  -5.070  1.00  0.880          N  
ATOM  10045  CA  ASP A 641       2.593  35.632  -5.976  1.00  0.820          C  
ATOM  10046  C   ASP A 641       2.128  36.052  -7.389  1.00  0.700          C  
ATOM  10047  O   ASP A 641       1.453  35.258  -8.048  1.00  0.510          O  
ATOM  10048  CB  ASP A 641       3.367  34.316  -6.061  1.00  1.170          C  
ATOM  10049  CG  ASP A 641       4.679  34.482  -6.889  1.00  1.170          C  
ATOM  10050  OD1 ASP A 641       4.765  35.447  -7.642  1.00  1.170          O  
ATOM  10051  OD2 ASP A 641       5.566  33.669  -6.765  1.00  1.170          O  
ATOM  10052  H   ASP A 641       0.520  35.452  -5.462  1.00  1.060          H  
ATOM  10053  HA  ASP A 641       3.293  36.350  -5.567  1.00  0.980          H  
ATOM  10054 1HB  ASP A 641       3.630  33.972  -5.060  1.00  1.410          H  
ATOM  10055 2HB  ASP A 641       2.737  33.555  -6.521  1.00  1.410          H  
ATOM  10056  N   PRO A 642       2.468  37.261  -7.911  1.00  0.940          N  
ATOM  10057  CA  PRO A 642       2.053  37.781  -9.215  1.00  0.980          C  
ATOM  10058  C   PRO A 642       2.434  36.826 -10.349  1.00  0.890          C  
ATOM  10059  O   PRO A 642       1.838  36.872 -11.424  1.00  0.930          O  
ATOM  10060  CB  PRO A 642       2.825  39.102  -9.323  1.00  1.470          C  
ATOM  10061  CG  PRO A 642       3.078  39.515  -7.889  1.00  1.470          C  
ATOM  10062  CD  PRO A 642       3.302  38.213  -7.140  1.00  1.470          C  
ATOM  10063  HA  PRO A 642       0.969  37.957  -9.209  1.00  1.180          H  
ATOM  10064 1HB  PRO A 642       3.754  38.946  -9.893  1.00  1.760          H  
ATOM  10065 2HB  PRO A 642       2.228  39.839  -9.887  1.00  1.760          H  
ATOM  10066 1HG  PRO A 642       3.952  40.183  -7.841  1.00  1.760          H  
ATOM  10067 2HG  PRO A 642       2.221  40.087  -7.498  1.00  1.760          H  
ATOM  10068 1HD  PRO A 642       4.366  37.909  -7.162  1.00  1.760          H  
ATOM  10069 2HD  PRO A 642       2.934  38.358  -6.134  1.00  1.760          H  
ATOM  10070  N   LEU A 643       3.407  35.936 -10.105  1.00  0.840          N  
ATOM  10071  CA  LEU A 643       3.884  34.918 -11.048  1.00  0.910          C  
ATOM  10072  C   LEU A 643       2.730  34.162 -11.686  1.00  0.820          C  
ATOM  10073  O   LEU A 643       2.834  33.665 -12.799  1.00  1.030          O  
ATOM  10074  CB  LEU A 643       4.755  33.890 -10.310  1.00  1.250          C  
ATOM  10075  CG  LEU A 643       5.384  32.720 -11.125  1.00  1.250          C  
ATOM  10076  CD1 LEU A 643       6.348  33.258 -12.189  1.00  1.250          C  
ATOM  10077  CD2 LEU A 643       6.092  31.790 -10.137  1.00  1.250          C  
ATOM  10078  H   LEU A 643       3.872  35.932  -9.185  1.00  1.010          H  
ATOM  10079  HA  LEU A 643       4.454  35.418 -11.826  1.00  1.090          H  
ATOM  10080 1HB  LEU A 643       5.567  34.423  -9.817  1.00  1.500          H  
ATOM  10081 2HB  LEU A 643       4.140  33.438  -9.533  1.00  1.500          H  
ATOM  10082  HG  LEU A 643       4.601  32.162 -11.638  1.00  1.500          H  
ATOM  10083 1HD1 LEU A 643       6.779  32.422 -12.741  1.00  1.500          H  
ATOM  10084 2HD1 LEU A 643       5.815  33.900 -12.881  1.00  1.500          H  
ATOM  10085 3HD1 LEU A 643       7.144  33.823 -11.706  1.00  1.500          H  
ATOM  10086 1HD2 LEU A 643       6.531  30.951 -10.671  1.00  1.500          H  
ATOM  10087 2HD2 LEU A 643       6.877  32.340  -9.613  1.00  1.500          H  
ATOM  10088 3HD2 LEU A 643       5.371  31.421  -9.411  1.00  1.500          H  
ATOM  10089  N   MET A 644       1.675  33.987 -10.912  1.00  0.590          N  
ATOM  10090  CA  MET A 644       0.480  33.242 -11.250  1.00  0.630          C  
ATOM  10091  C   MET A 644      -0.315  33.802 -12.437  1.00  0.670          C  
ATOM  10092  O   MET A 644      -1.095  33.078 -13.068  1.00  0.800          O  
ATOM  10093  CB  MET A 644      -0.358  33.250 -10.011  1.00  0.870          C  
ATOM  10094  CG  MET A 644       0.249  32.440  -8.919  1.00  0.870          C  
ATOM  10095  SD  MET A 644      -0.613  32.545  -7.350  1.00  0.870          S  
ATOM  10096  CE  MET A 644      -2.023  31.641  -7.770  1.00  0.870          C  
ATOM  10097  H   MET A 644       1.693  34.457  -9.998  1.00  0.710          H  
ATOM  10098  HA  MET A 644       0.776  32.223 -11.495  1.00  0.760          H  
ATOM  10099 1HB  MET A 644      -0.423  34.268  -9.657  1.00  1.040          H  
ATOM  10100 2HB  MET A 644      -1.346  32.903 -10.251  1.00  1.040          H  
ATOM  10101 1HG  MET A 644       0.236  31.428  -9.258  1.00  1.040          H  
ATOM  10102 2HG  MET A 644       1.285  32.732  -8.760  1.00  1.040          H  
ATOM  10103 1HE  MET A 644      -2.654  31.570  -6.925  1.00  1.040          H  
ATOM  10104 2HE  MET A 644      -2.532  32.132  -8.569  1.00  1.040          H  
ATOM  10105 3HE  MET A 644      -1.739  30.658  -8.085  1.00  1.040          H  
ATOM  10106  N   LEU A 645      -0.171  35.096 -12.685  1.00  0.670          N  
ATOM  10107  CA  LEU A 645      -0.877  35.803 -13.739  1.00  0.780          C  
ATOM  10108  C   LEU A 645      -0.414  35.490 -15.140  1.00  1.140          C  
ATOM  10109  O   LEU A 645       0.777  35.303 -15.412  1.00  1.490          O  
ATOM  10110  CB  LEU A 645      -0.719  37.301 -13.516  1.00  1.050          C  
ATOM  10111  CG  LEU A 645      -1.406  37.883 -12.321  1.00  1.050          C  
ATOM  10112  CD1 LEU A 645      -0.863  39.247 -12.079  1.00  1.050          C  
ATOM  10113  CD2 LEU A 645      -2.943  37.991 -12.635  1.00  1.050          C  
ATOM  10114  H   LEU A 645       0.511  35.621 -12.132  1.00  0.800          H  
ATOM  10115  HA  LEU A 645      -1.922  35.534 -13.679  1.00  0.940          H  
ATOM  10116 1HB  LEU A 645       0.330  37.503 -13.408  1.00  1.260          H  
ATOM  10117 2HB  LEU A 645      -1.068  37.832 -14.398  1.00  1.260          H  
ATOM  10118  HG  LEU A 645      -1.220  37.269 -11.437  1.00  1.260          H  
ATOM  10119 1HD1 LEU A 645      -1.360  39.662 -11.221  1.00  1.260          H  
ATOM  10120 2HD1 LEU A 645       0.212  39.188 -11.880  1.00  1.260          H  
ATOM  10121 3HD1 LEU A 645      -1.033  39.879 -12.959  1.00  1.260          H  
ATOM  10122 1HD2 LEU A 645      -3.477  38.446 -11.831  1.00  1.260          H  
ATOM  10123 2HD2 LEU A 645      -3.077  38.613 -13.523  1.00  1.260          H  
ATOM  10124 3HD2 LEU A 645      -3.361  37.013 -12.818  1.00  1.260          H  
ATOM  10125  N   LYS A 646      -1.369  35.500 -16.062  1.00  1.100          N  
ATOM  10126  CA  LYS A 646      -1.025  35.353 -17.458  1.00  1.370          C  
ATOM  10127  C   LYS A 646      -0.449  36.666 -17.977  1.00  1.010          C  
ATOM  10128  O   LYS A 646       0.397  36.672 -18.874  1.00  1.040          O  
ATOM  10129  CB  LYS A 646      -2.222  34.911 -18.296  1.00  1.810          C  
ATOM  10130  CG  LYS A 646      -2.709  33.493 -18.019  1.00  1.810          C  
ATOM  10131  CD  LYS A 646      -3.569  32.947 -19.156  1.00  1.810          C  
ATOM  10132  CE  LYS A 646      -4.872  33.689 -19.354  1.00  1.810          C  
ATOM  10133  NZ  LYS A 646      -5.706  33.008 -20.370  1.00  1.810          N  
ATOM  10134  H   LYS A 646      -2.333  35.624 -15.788  1.00  1.320          H  
ATOM  10135  HA  LYS A 646      -0.247  34.602 -17.549  1.00  1.640          H  
ATOM  10136 1HB  LYS A 646      -3.052  35.587 -18.096  1.00  2.170          H  
ATOM  10137 2HB  LYS A 646      -1.992  35.000 -19.331  1.00  2.170          H  
ATOM  10138 1HG  LYS A 646      -1.873  32.840 -17.885  1.00  2.170          H  
ATOM  10139 2HG  LYS A 646      -3.291  33.489 -17.104  1.00  2.170          H  
ATOM  10140 1HD  LYS A 646      -3.001  33.008 -20.085  1.00  2.170          H  
ATOM  10141 2HD  LYS A 646      -3.791  31.892 -18.968  1.00  2.170          H  
ATOM  10142 1HE  LYS A 646      -5.420  33.750 -18.415  1.00  2.170          H  
ATOM  10143 2HE  LYS A 646      -4.655  34.688 -19.703  1.00  2.170          H  
ATOM  10144 1HZ  LYS A 646      -6.564  33.520 -20.524  1.00  2.170          H  
ATOM  10145 2HZ  LYS A 646      -5.160  32.949 -21.252  1.00  2.170          H  
ATOM  10146 3HZ  LYS A 646      -5.923  32.075 -20.054  1.00  2.170          H  
ATOM  10147  N   HIS A 647      -0.910  37.795 -17.423  1.00  0.770          N  
ATOM  10148  CA  HIS A 647      -0.438  39.076 -17.921  1.00  0.860          C  
ATOM  10149  C   HIS A 647      -0.100  40.058 -16.801  1.00  1.020          C  
ATOM  10150  O   HIS A 647      -0.940  40.377 -15.954  1.00  0.990          O  
ATOM  10151  CB  HIS A 647      -1.519  39.692 -18.828  1.00  1.170          C  
ATOM  10152  CG  HIS A 647      -1.976  38.759 -19.924  1.00  1.170          C  
ATOM  10153  ND1 HIS A 647      -3.105  37.964 -19.801  1.00  1.170          N  
ATOM  10154  CD2 HIS A 647      -1.430  38.429 -21.109  1.00  1.170          C  
ATOM  10155  CE1 HIS A 647      -3.218  37.216 -20.887  1.00  1.170          C  
ATOM  10156  NE2 HIS A 647      -2.209  37.484 -21.670  1.00  1.170          N  
ATOM  10157  H   HIS A 647      -1.610  37.759 -16.700  1.00  0.920          H  
ATOM  10158  HA  HIS A 647       0.470  38.939 -18.494  1.00  1.030          H  
ATOM  10159 1HB  HIS A 647      -2.386  39.966 -18.227  1.00  1.400          H  
ATOM  10160 2HB  HIS A 647      -1.148  40.593 -19.287  1.00  1.400          H  
ATOM  10161  HD2 HIS A 647      -0.542  38.795 -21.554  1.00  1.400          H  
ATOM  10162  HE1 HIS A 647      -3.996  36.488 -21.093  1.00  1.400          H  
ATOM  10163  HE2 HIS A 647      -1.981  37.056 -22.576  1.00  1.400          H  
ATOM  10164  N   GLN A 648       1.126  40.584 -16.845  1.00  1.200          N  
ATOM  10165  CA  GLN A 648       1.617  41.569 -15.884  1.00  1.380          C  
ATOM  10166  C   GLN A 648       1.410  42.928 -16.515  1.00  1.620          C  
ATOM  10167  O   GLN A 648       2.182  43.337 -17.395  1.00  1.870          O  
ATOM  10168  CB  GLN A 648       3.109  41.374 -15.598  1.00  1.860          C  
ATOM  10169  CG  GLN A 648       3.504  40.019 -15.049  1.00  1.860          C  
ATOM  10170  CD  GLN A 648       2.946  39.713 -13.680  1.00  1.860          C  
ATOM  10171  OE1 GLN A 648       2.660  40.603 -12.870  1.00  1.860          O  
ATOM  10172  NE2 GLN A 648       2.815  38.436 -13.418  1.00  1.860          N  
ATOM  10173  H   GLN A 648       1.767  40.292 -17.591  1.00  1.440          H  
ATOM  10174  HA  GLN A 648       1.036  41.516 -14.960  1.00  1.660          H  
ATOM  10175 1HB  GLN A 648       3.670  41.518 -16.523  1.00  2.230          H  
ATOM  10176 2HB  GLN A 648       3.441  42.135 -14.894  1.00  2.230          H  
ATOM  10177 1HG  GLN A 648       3.136  39.253 -15.735  1.00  2.230          H  
ATOM  10178 2HG  GLN A 648       4.589  39.973 -14.992  1.00  2.230          H  
ATOM  10179 1HE2 GLN A 648       2.450  38.106 -12.523  1.00  2.230          H  
ATOM  10180 2HE2 GLN A 648       3.060  37.755 -14.103  1.00  2.230          H  
ATOM  10181  N   CYS A 649       0.344  43.611 -16.129  1.00  1.620          N  
ATOM  10182  CA  CYS A 649      -0.021  44.825 -16.825  1.00  1.900          C  
ATOM  10183  C   CYS A 649       0.516  46.091 -16.167  1.00  2.320          C  
ATOM  10184  O   CYS A 649       0.729  46.143 -14.958  1.00  2.370          O  
ATOM  10185  CB  CYS A 649      -1.520  44.854 -16.921  1.00  2.550          C  
ATOM  10186  SG  CYS A 649      -2.167  43.404 -17.795  1.00  2.550          S  
ATOM  10187  H   CYS A 649      -0.248  43.269 -15.361  1.00  1.940          H  
ATOM  10188  HA  CYS A 649       0.377  44.777 -17.834  1.00  2.280          H  
ATOM  10189 1HB  CYS A 649      -1.978  44.911 -15.935  1.00  3.060          H  
ATOM  10190 2HB  CYS A 649      -1.794  45.726 -17.476  1.00  3.060          H  
ATOM  10191  HG  CYS A 649      -1.521  42.496 -17.047  1.00  3.060          H  
ATOM  10192  N   VAL A 650       0.721  47.114 -16.969  1.00  2.600          N  
ATOM  10193  CA  VAL A 650       1.206  48.405 -16.512  1.00  2.990          C  
ATOM  10194  C   VAL A 650       0.068  49.392 -16.331  1.00  3.100          C  
ATOM  10195  O   VAL A 650      -0.722  49.615 -17.246  1.00  3.080          O  
ATOM  10196  CB  VAL A 650       2.249  48.917 -17.501  1.00  4.030          C  
ATOM  10197  CG1 VAL A 650       2.745  50.297 -17.146  1.00  4.030          C  
ATOM  10198  CG2 VAL A 650       3.400  47.946 -17.521  1.00  4.030          C  
ATOM  10199  H   VAL A 650       0.522  46.990 -17.951  1.00  3.120          H  
ATOM  10200  HA  VAL A 650       1.696  48.267 -15.547  1.00  3.590          H  
ATOM  10201  HB  VAL A 650       1.801  48.967 -18.460  1.00  4.840          H  
ATOM  10202 1HG1 VAL A 650       3.477  50.610 -17.890  1.00  4.840          H  
ATOM  10203 2HG1 VAL A 650       1.925  50.990 -17.152  1.00  4.840          H  
ATOM  10204 3HG1 VAL A 650       3.205  50.283 -16.162  1.00  4.840          H  
ATOM  10205 1HG2 VAL A 650       4.143  48.271 -18.248  1.00  4.840          H  
ATOM  10206 2HG2 VAL A 650       3.856  47.893 -16.535  1.00  4.840          H  
ATOM  10207 3HG2 VAL A 650       3.034  46.974 -17.791  1.00  4.840          H  
ATOM  10208  N   CYS A 651       0.027  50.011 -15.146  1.00  3.230          N  
ATOM  10209  CA  CYS A 651      -1.044  50.915 -14.702  1.00  3.400          C  
ATOM  10210  C   CYS A 651      -2.334  50.121 -14.484  1.00  3.110          C  
ATOM  10211  O   CYS A 651      -3.431  50.558 -14.847  1.00  3.330          O  
ATOM  10212  CB  CYS A 651      -1.325  52.029 -15.721  1.00  4.690          C  
ATOM  10213  SG  CYS A 651       0.106  53.005 -16.140  1.00  4.690          S  
ATOM  10214  H   CYS A 651       0.767  49.795 -14.490  1.00  3.880          H  
ATOM  10215  HA  CYS A 651      -0.748  51.374 -13.757  1.00  4.080          H  
ATOM  10216 1HB  CYS A 651      -1.759  51.632 -16.632  1.00  5.630          H  
ATOM  10217 2HB  CYS A 651      -2.063  52.704 -15.295  1.00  5.630          H  
ATOM  10218  HG  CYS A 651       0.684  52.031 -16.845  1.00  5.630          H  
ATOM  10219  N   GLY A 652      -2.191  48.953 -13.841  1.00  2.680          N  
ATOM  10220  CA  GLY A 652      -3.293  48.040 -13.510  1.00  2.380          C  
ATOM  10221  C   GLY A 652      -4.344  48.669 -12.594  1.00  2.590          C  
ATOM  10222  O   GLY A 652      -5.446  48.148 -12.437  1.00  2.580          O  
ATOM  10223  H   GLY A 652      -1.251  48.682 -13.588  1.00  3.220          H  
ATOM  10224 1HA  GLY A 652      -3.772  47.699 -14.429  1.00  2.860          H  
ATOM  10225 2HA  GLY A 652      -2.883  47.156 -13.023  1.00  2.860          H  
ATOM  10226  N   ASN A 653      -3.983  49.779 -11.961  1.00  2.880          N  
ATOM  10227  CA  ASN A 653      -4.845  50.530 -11.076  1.00  3.100          C  
ATOM  10228  C   ASN A 653      -5.272  51.877 -11.658  1.00  3.830          C  
ATOM  10229  O   ASN A 653      -5.650  52.777 -10.910  1.00  4.270          O  
ATOM  10230  CB  ASN A 653      -4.149  50.709  -9.753  1.00  4.250          C  
ATOM  10231  CG  ASN A 653      -2.871  51.459  -9.917  1.00  4.250          C  
ATOM  10232  OD1 ASN A 653      -2.279  51.409 -11.022  1.00  4.250          O  
ATOM  10233  ND2 ASN A 653      -2.424  52.135  -8.882  1.00  4.250          N  
ATOM  10234  H   ASN A 653      -3.047  50.140 -12.111  1.00  3.460          H  
ATOM  10235  HA  ASN A 653      -5.755  49.953 -10.912  1.00  3.720          H  
ATOM  10236 1HB  ASN A 653      -4.797  51.251  -9.056  1.00  5.100          H  
ATOM  10237 2HB  ASN A 653      -3.948  49.744  -9.332  1.00  5.100          H  
ATOM  10238 1HD2 ASN A 653      -1.571  52.650  -8.946  1.00  5.100          H  
ATOM  10239 2HD2 ASN A 653      -2.958  52.142  -8.003  1.00  5.100          H  
ATOM  10240  N   SER A 654      -5.244  52.015 -12.983  1.00  3.950          N  
ATOM  10241  CA  SER A 654      -5.672  53.258 -13.610  1.00  4.600          C  
ATOM  10242  C   SER A 654      -7.070  53.651 -13.194  1.00  4.020          C  
ATOM  10243  O   SER A 654      -7.973  52.818 -13.081  1.00  3.870          O  
ATOM  10244  CB  SER A 654      -5.639  53.188 -15.110  1.00  6.180          C  
ATOM  10245  OG  SER A 654      -6.187  54.375 -15.646  1.00  6.180          O  
ATOM  10246  H   SER A 654      -4.880  51.260 -13.568  1.00  4.740          H  
ATOM  10247  HA  SER A 654      -4.991  54.048 -13.291  1.00  5.520          H  
ATOM  10248 1HB  SER A 654      -4.610  53.066 -15.449  1.00  7.420          H  
ATOM  10249 2HB  SER A 654      -6.208  52.325 -15.459  1.00  7.420          H  
ATOM  10250  HG  SER A 654      -6.033  54.323 -16.594  1.00  7.420          H  
ATOM  10251  N   THR A 655      -7.246  54.948 -12.995  1.00  3.740          N  
ATOM  10252  CA  THR A 655      -8.496  55.533 -12.557  1.00  3.220          C  
ATOM  10253  C   THR A 655      -9.258  56.200 -13.688  1.00  3.150          C  
ATOM  10254  O   THR A 655     -10.167  56.996 -13.431  1.00  3.050          O  
ATOM  10255  CB  THR A 655      -8.237  56.567 -11.451  1.00  4.720          C  
ATOM  10256  OG1 THR A 655      -7.409  57.622 -11.964  1.00  4.720          O  
ATOM  10257  CG2 THR A 655      -7.511  55.883 -10.302  1.00  4.720          C  
ATOM  10258  H   THR A 655      -6.458  55.566 -13.127  1.00  4.490          H  
ATOM  10259  HA  THR A 655      -9.123  54.739 -12.152  1.00  3.860          H  
ATOM  10260  HB  THR A 655      -9.180  56.982 -11.095  1.00  5.660          H  
ATOM  10261  HG1 THR A 655      -7.967  58.233 -12.467  1.00  5.660          H  
ATOM  10262 1HG2 THR A 655      -7.319  56.607  -9.513  1.00  5.660          H  
ATOM  10263 2HG2 THR A 655      -8.131  55.076  -9.913  1.00  5.660          H  
ATOM  10264 3HG2 THR A 655      -6.565  55.470 -10.649  1.00  5.660          H  
ATOM  10265  N   THR A 656      -8.878  55.914 -14.940  1.00  3.230          N  
ATOM  10266  CA  THR A 656      -9.560  56.551 -16.060  1.00  3.240          C  
ATOM  10267  C   THR A 656     -10.371  55.567 -16.897  1.00  3.240          C  
ATOM  10268  O   THR A 656     -11.510  55.251 -16.549  1.00  3.480          O  
ATOM  10269  CB  THR A 656      -8.559  57.253 -16.999  1.00  4.530          C  
ATOM  10270  OG1 THR A 656      -7.599  56.300 -17.501  1.00  4.530          O  
ATOM  10271  CG2 THR A 656      -7.823  58.311 -16.219  1.00  4.530          C  
ATOM  10272  H   THR A 656      -8.107  55.265 -15.103  1.00  3.880          H  
ATOM  10273  HA  THR A 656     -10.249  57.299 -15.671  1.00  3.890          H  
ATOM  10274  HB  THR A 656      -9.089  57.712 -17.829  1.00  5.440          H  
ATOM  10275  HG1 THR A 656      -7.013  56.747 -18.137  1.00  5.440          H  
ATOM  10276 1HG2 THR A 656      -7.111  58.814 -16.870  1.00  5.440          H  
ATOM  10277 2HG2 THR A 656      -8.538  59.035 -15.832  1.00  5.440          H  
ATOM  10278 3HG2 THR A 656      -7.289  57.852 -15.389  1.00  5.440          H  
ATOM  10279  N   HIS A 657      -9.806  55.098 -18.011  1.00  3.100          N  
ATOM  10280  CA  HIS A 657     -10.603  54.254 -18.916  1.00  3.080          C  
ATOM  10281  C   HIS A 657     -10.114  52.838 -19.340  1.00  2.820          C  
ATOM  10282  O   HIS A 657     -10.966  52.008 -19.656  1.00  2.850          O  
ATOM  10283  CB  HIS A 657     -10.883  55.064 -20.184  1.00  4.320          C  
ATOM  10284  CG  HIS A 657     -11.598  56.343 -19.885  1.00  4.320          C  
ATOM  10285  ND1 HIS A 657     -12.906  56.387 -19.451  1.00  4.320          N  
ATOM  10286  CD2 HIS A 657     -11.175  57.627 -19.941  1.00  4.320          C  
ATOM  10287  CE1 HIS A 657     -13.254  57.646 -19.256  1.00  4.320          C  
ATOM  10288  NE2 HIS A 657     -12.219  58.416 -19.544  1.00  4.320          N  
ATOM  10289  H   HIS A 657      -8.860  55.390 -18.208  1.00  3.720          H  
ATOM  10290  HA  HIS A 657     -11.566  54.088 -18.440  1.00  3.700          H  
ATOM  10291 1HB  HIS A 657      -9.953  55.299 -20.695  1.00  5.180          H  
ATOM  10292 2HB  HIS A 657     -11.495  54.474 -20.867  1.00  5.180          H  
ATOM  10293  HD1 HIS A 657     -13.374  55.629 -18.991  1.00  5.180          H  
ATOM  10294  HD2 HIS A 657     -10.224  58.080 -20.218  1.00  5.180          H  
ATOM  10295  HE1 HIS A 657     -14.255  57.896 -18.908  1.00  5.180          H  
ATOM  10296  N   PRO A 658      -8.802  52.523 -19.424  1.00  2.590          N  
ATOM  10297  CA  PRO A 658      -8.287  51.226 -19.856  1.00  2.360          C  
ATOM  10298  C   PRO A 658      -8.709  50.110 -18.921  1.00  2.550          C  
ATOM  10299  O   PRO A 658      -8.870  50.340 -17.723  1.00  2.810          O  
ATOM  10300  CB  PRO A 658      -6.767  51.413 -19.792  1.00  3.540          C  
ATOM  10301  CG  PRO A 658      -6.558  52.896 -19.894  1.00  3.540          C  
ATOM  10302  CD  PRO A 658      -7.750  53.511 -19.182  1.00  3.540          C  
ATOM  10303  HA  PRO A 658      -8.624  51.022 -20.882  1.00  2.830          H  
ATOM  10304 1HB  PRO A 658      -6.379  50.987 -18.852  1.00  4.250          H  
ATOM  10305 2HB  PRO A 658      -6.291  50.855 -20.614  1.00  4.250          H  
ATOM  10306 1HG  PRO A 658      -5.601  53.174 -19.428  1.00  4.250          H  
ATOM  10307 2HG  PRO A 658      -6.498  53.199 -20.948  1.00  4.250          H  
ATOM  10308 1HD  PRO A 658      -7.555  53.606 -18.101  1.00  4.250          H  
ATOM  10309 2HD  PRO A 658      -7.956  54.459 -19.679  1.00  4.250          H  
ATOM  10310  N   GLU A 659      -8.838  48.897 -19.451  1.00  2.430          N  
ATOM  10311  CA  GLU A 659      -9.126  47.757 -18.596  1.00  2.660          C  
ATOM  10312  C   GLU A 659      -8.186  46.610 -18.908  1.00  2.180          C  
ATOM  10313  O   GLU A 659      -8.120  46.114 -20.035  1.00  1.600          O  
ATOM  10314  CB  GLU A 659     -10.577  47.303 -18.761  1.00  3.630          C  
ATOM  10315  CG  GLU A 659     -10.962  46.111 -17.891  1.00  3.630          C  
ATOM  10316  CD  GLU A 659     -12.406  45.733 -18.013  1.00  3.630          C  
ATOM  10317  OE1 GLU A 659     -13.156  46.482 -18.590  1.00  3.630          O  
ATOM  10318  OE2 GLU A 659     -12.757  44.674 -17.554  1.00  3.630          O  
ATOM  10319  H   GLU A 659      -8.723  48.761 -20.445  1.00  2.920          H  
ATOM  10320  HA  GLU A 659      -8.969  48.046 -17.557  1.00  3.190          H  
ATOM  10321 1HB  GLU A 659     -11.244  48.132 -18.519  1.00  4.360          H  
ATOM  10322 2HB  GLU A 659     -10.756  47.032 -19.801  1.00  4.360          H  
ATOM  10323 1HG  GLU A 659     -10.358  45.250 -18.177  1.00  4.360          H  
ATOM  10324 2HG  GLU A 659     -10.735  46.346 -16.855  1.00  4.360          H  
ATOM  10325  N   HIS A 660      -7.471  46.207 -17.876  1.00  2.600          N  
ATOM  10326  CA  HIS A 660      -6.477  45.151 -17.861  1.00  2.390          C  
ATOM  10327  C   HIS A 660      -6.146  44.885 -16.394  1.00  2.300          C  
ATOM  10328  O   HIS A 660      -6.681  45.599 -15.549  1.00  2.880          O  
ATOM  10329  CB  HIS A 660      -5.290  45.515 -18.743  1.00  3.430          C  
ATOM  10330  CG  HIS A 660      -4.691  46.796 -18.435  1.00  3.430          C  
ATOM  10331  ND1 HIS A 660      -3.945  47.016 -17.329  1.00  3.430          N  
ATOM  10332  CD2 HIS A 660      -4.699  47.953 -19.128  1.00  3.430          C  
ATOM  10333  CE1 HIS A 660      -3.510  48.240 -17.341  1.00  3.430          C  
ATOM  10334  NE2 HIS A 660      -3.954  48.838 -18.423  1.00  3.430          N  
ATOM  10335  H   HIS A 660      -7.607  46.700 -17.002  1.00  3.120          H  
ATOM  10336  HA  HIS A 660      -6.904  44.236 -18.266  1.00  2.870          H  
ATOM  10337 1HB  HIS A 660      -4.536  44.762 -18.666  1.00  4.120          H  
ATOM  10338 2HB  HIS A 660      -5.608  45.541 -19.784  1.00  4.120          H  
ATOM  10339  HD2 HIS A 660      -5.202  48.135 -20.080  1.00  4.120          H  
ATOM  10340  HE1 HIS A 660      -2.896  48.677 -16.605  1.00  4.120          H  
ATOM  10341  HE2 HIS A 660      -3.761  49.795 -18.679  1.00  4.120          H  
ATOM  10342  N   ALA A 661      -5.241  43.924 -16.093  1.00  1.730          N  
ATOM  10343  CA  ALA A 661      -4.928  43.522 -14.699  1.00  1.880          C  
ATOM  10344  C   ALA A 661      -6.094  42.685 -14.157  1.00  1.590          C  
ATOM  10345  O   ALA A 661      -7.173  43.260 -14.138  1.00  1.770          O  
ATOM  10346  CB  ALA A 661      -4.623  44.704 -13.781  1.00  2.570          C  
ATOM  10347  H   ALA A 661      -4.781  43.429 -16.844  1.00  2.080          H  
ATOM  10348  HA  ALA A 661      -4.039  42.889 -14.725  1.00  2.260          H  
ATOM  10349 1HB  ALA A 661      -4.378  44.323 -12.803  1.00  3.090          H  
ATOM  10350 2HB  ALA A 661      -3.777  45.233 -14.190  1.00  3.090          H  
ATOM  10351 3HB  ALA A 661      -5.449  45.382 -13.666  1.00  3.090          H  
ATOM  10352  N   GLY A 662      -6.067  41.467 -14.700  1.00  1.340          N  
ATOM  10353  CA  GLY A 662      -6.792  40.416 -13.987  1.00  1.180          C  
ATOM  10354  C   GLY A 662      -6.655  40.523 -12.474  1.00  1.250          C  
ATOM  10355  O   GLY A 662      -5.890  41.346 -11.956  1.00  1.270          O  
ATOM  10356  H   GLY A 662      -6.345  41.477 -15.669  1.00  1.610          H  
ATOM  10357 1HA  GLY A 662      -7.847  40.468 -14.258  1.00  1.420          H  
ATOM  10358 2HA  GLY A 662      -6.431  39.442 -14.318  1.00  1.420          H  
ATOM  10359  N   ARG A 663      -7.444  39.706 -11.772  1.00  1.320          N  
ATOM  10360  CA  ARG A 663      -7.653  39.873 -10.337  1.00  1.370          C  
ATOM  10361  C   ARG A 663      -6.434  39.777  -9.424  1.00  1.460          C  
ATOM  10362  O   ARG A 663      -6.332  40.563  -8.491  1.00  1.520          O  
ATOM  10363  CB  ARG A 663      -8.735  38.885  -9.904  1.00  1.900          C  
ATOM  10364  CG  ARG A 663      -8.358  37.401  -9.911  1.00  1.900          C  
ATOM  10365  CD  ARG A 663      -9.506  36.535  -9.479  1.00  1.900          C  
ATOM  10366  NE  ARG A 663     -10.558  36.490 -10.544  1.00  1.900          N  
ATOM  10367  CZ  ARG A 663     -10.581  35.608 -11.584  1.00  1.900          C  
ATOM  10368  NH1 ARG A 663      -9.634  34.700 -11.704  1.00  1.900          N  
ATOM  10369  NH2 ARG A 663     -11.549  35.642 -12.503  1.00  1.900          N  
ATOM  10370  H   ARG A 663      -7.985  39.016 -12.275  1.00  1.580          H  
ATOM  10371  HA  ARG A 663      -8.078  40.866 -10.198  1.00  1.640          H  
ATOM  10372 1HB  ARG A 663      -9.022  39.121  -8.886  1.00  2.280          H  
ATOM  10373 2HB  ARG A 663      -9.616  39.015 -10.529  1.00  2.280          H  
ATOM  10374 1HG  ARG A 663      -8.045  37.099 -10.907  1.00  2.280          H  
ATOM  10375 2HG  ARG A 663      -7.547  37.220  -9.204  1.00  2.280          H  
ATOM  10376 1HD  ARG A 663      -9.163  35.521  -9.263  1.00  2.280          H  
ATOM  10377 2HD  ARG A 663      -9.963  36.952  -8.578  1.00  2.280          H  
ATOM  10378  HE  ARG A 663     -11.308  37.171 -10.492  1.00  2.280          H  
ATOM  10379 1HH1 ARG A 663      -8.895  34.650 -11.022  1.00  2.280          H  
ATOM  10380 2HH1 ARG A 663      -9.652  34.054 -12.480  1.00  2.280          H  
ATOM  10381 1HH2 ARG A 663     -12.325  36.329 -12.473  1.00  2.280          H  
ATOM  10382 2HH2 ARG A 663     -11.533  34.983 -13.269  1.00  2.280          H  
ATOM  10383  N   ILE A 664      -5.414  38.970  -9.708  1.00  1.440          N  
ATOM  10384  CA  ILE A 664      -4.333  39.011  -8.716  1.00  1.510          C  
ATOM  10385  C   ILE A 664      -3.711  40.391  -8.682  1.00  1.500          C  
ATOM  10386  O   ILE A 664      -3.422  40.925  -7.607  1.00  1.550          O  
ATOM  10387  CB  ILE A 664      -3.217  37.954  -8.892  1.00  2.090          C  
ATOM  10388  CG1 ILE A 664      -3.783  36.563  -8.621  1.00  2.090          C  
ATOM  10389  CG2 ILE A 664      -1.965  38.280  -7.980  1.00  2.090          C  
ATOM  10390  CD1 ILE A 664      -2.867  35.470  -9.009  1.00  2.090          C  
ATOM  10391  H   ILE A 664      -5.420  38.354 -10.509  1.00  1.730          H  
ATOM  10392  HA  ILE A 664      -4.785  38.837  -7.751  1.00  1.810          H  
ATOM  10393  HB  ILE A 664      -2.883  37.959  -9.874  1.00  2.500          H  
ATOM  10394 1HG1 ILE A 664      -3.998  36.454  -7.571  1.00  2.500          H  
ATOM  10395 2HG1 ILE A 664      -4.714  36.444  -9.174  1.00  2.500          H  
ATOM  10396 1HG2 ILE A 664      -1.184  37.550  -8.130  1.00  2.500          H  
ATOM  10397 2HG2 ILE A 664      -1.558  39.257  -8.226  1.00  2.500          H  
ATOM  10398 3HG2 ILE A 664      -2.253  38.274  -6.931  1.00  2.500          H  
ATOM  10399 1HD1 ILE A 664      -3.334  34.535  -8.784  1.00  2.500          H  
ATOM  10400 2HD1 ILE A 664      -2.646  35.528 -10.076  1.00  2.500          H  
ATOM  10401 3HD1 ILE A 664      -1.947  35.532  -8.446  1.00  2.500          H  
ATOM  10402  N   GLN A 665      -3.448  40.946  -9.860  1.00  1.480          N  
ATOM  10403  CA  GLN A 665      -2.829  42.248  -9.935  1.00  1.500          C  
ATOM  10404  C   GLN A 665      -3.740  43.367  -9.482  1.00  1.630          C  
ATOM  10405  O   GLN A 665      -3.290  44.258  -8.754  1.00  1.770          O  
ATOM  10406  CB  GLN A 665      -2.344  42.545 -11.342  1.00  2.090          C  
ATOM  10407  CG  GLN A 665      -1.677  43.863 -11.454  1.00  2.090          C  
ATOM  10408  CD  GLN A 665      -1.046  44.063 -12.768  1.00  2.090          C  
ATOM  10409  OE1 GLN A 665      -1.290  43.334 -13.753  1.00  2.090          O  
ATOM  10410  NE2 GLN A 665      -0.201  45.068 -12.796  1.00  2.090          N  
ATOM  10411  H   GLN A 665      -3.727  40.460 -10.701  1.00  1.780          H  
ATOM  10412  HA  GLN A 665      -1.961  42.241  -9.278  1.00  1.800          H  
ATOM  10413 1HB  GLN A 665      -1.617  41.830 -11.638  1.00  2.510          H  
ATOM  10414 2HB  GLN A 665      -3.174  42.479 -12.042  1.00  2.510          H  
ATOM  10415 1HG  GLN A 665      -2.406  44.662 -11.312  1.00  2.510          H  
ATOM  10416 2HG  GLN A 665      -0.904  43.930 -10.689  1.00  2.510          H  
ATOM  10417 1HE2 GLN A 665       0.304  45.309 -13.643  1.00  2.510          H  
ATOM  10418 2HE2 GLN A 665      -0.039  45.609 -11.975  1.00  2.510          H  
ATOM  10419  N   SER A 666      -5.006  43.374  -9.920  1.00  1.600          N  
ATOM  10420  CA  SER A 666      -5.857  44.488  -9.524  1.00  1.730          C  
ATOM  10421  C   SER A 666      -6.096  44.487  -8.007  1.00  1.890          C  
ATOM  10422  O   SER A 666      -6.174  45.561  -7.388  1.00  2.090          O  
ATOM  10423  CB  SER A 666      -7.173  44.471 -10.292  1.00  2.370          C  
ATOM  10424  OG  SER A 666      -7.957  43.363  -9.952  1.00  2.370          O  
ATOM  10425  H   SER A 666      -5.371  42.626 -10.519  1.00  1.920          H  
ATOM  10426  HA  SER A 666      -5.343  45.415  -9.784  1.00  2.080          H  
ATOM  10427 1HB  SER A 666      -7.717  45.385 -10.097  1.00  2.840          H  
ATOM  10428 2HB  SER A 666      -6.965  44.446 -11.365  1.00  2.840          H  
ATOM  10429  HG  SER A 666      -8.861  43.588 -10.218  1.00  2.840          H  
ATOM  10430  N   ILE A 667      -6.138  43.291  -7.395  1.00  1.790          N  
ATOM  10431  CA  ILE A 667      -6.304  43.168  -5.958  1.00  1.930          C  
ATOM  10432  C   ILE A 667      -5.057  43.602  -5.249  1.00  1.960          C  
ATOM  10433  O   ILE A 667      -5.148  44.358  -4.283  1.00  2.090          O  
ATOM  10434  CB  ILE A 667      -6.658  41.755  -5.494  1.00  2.650          C  
ATOM  10435  CG1 ILE A 667      -8.040  41.386  -5.970  1.00  2.650          C  
ATOM  10436  CG2 ILE A 667      -6.546  41.667  -3.959  1.00  2.650          C  
ATOM  10437  CD1 ILE A 667      -8.309  39.944  -5.801  1.00  2.650          C  
ATOM  10438  H   ILE A 667      -6.089  42.440  -7.963  1.00  2.150          H  
ATOM  10439  HA  ILE A 667      -7.115  43.828  -5.655  1.00  2.320          H  
ATOM  10440  HB  ILE A 667      -5.966  41.049  -5.949  1.00  3.180          H  
ATOM  10441 1HG1 ILE A 667      -8.783  41.958  -5.418  1.00  3.180          H  
ATOM  10442 2HG1 ILE A 667      -8.133  41.637  -7.028  1.00  3.180          H  
ATOM  10443 1HG2 ILE A 667      -6.769  40.682  -3.612  1.00  3.180          H  
ATOM  10444 2HG2 ILE A 667      -5.541  41.900  -3.650  1.00  3.180          H  
ATOM  10445 3HG2 ILE A 667      -7.237  42.380  -3.507  1.00  3.180          H  
ATOM  10446 1HD1 ILE A 667      -9.270  39.693  -6.157  1.00  3.180          H  
ATOM  10447 2HD1 ILE A 667      -7.563  39.411  -6.383  1.00  3.180          H  
ATOM  10448 3HD1 ILE A 667      -8.252  39.651  -4.770  1.00  3.180          H  
ATOM  10449  N   TRP A 668      -3.888  43.130  -5.704  1.00  1.850          N  
ATOM  10450  CA  TRP A 668      -2.654  43.497  -5.052  1.00  1.890          C  
ATOM  10451  C   TRP A 668      -2.558  45.004  -5.010  1.00  1.980          C  
ATOM  10452  O   TRP A 668      -2.276  45.571  -3.954  1.00  2.070          O  
ATOM  10453  CB  TRP A 668      -1.440  42.950  -5.809  1.00  2.630          C  
ATOM  10454  CG  TRP A 668      -0.142  43.225  -5.120  1.00  2.630          C  
ATOM  10455  CD1 TRP A 668       0.450  42.397  -4.250  1.00  2.630          C  
ATOM  10456  CD2 TRP A 668       0.716  44.400  -5.200  1.00  2.630          C  
ATOM  10457  NE1 TRP A 668       1.615  42.954  -3.778  1.00  2.630          N  
ATOM  10458  CE2 TRP A 668       1.783  44.177  -4.338  1.00  2.630          C  
ATOM  10459  CE3 TRP A 668       0.660  45.599  -5.912  1.00  2.630          C  
ATOM  10460  CZ2 TRP A 668       2.783  45.109  -4.156  1.00  2.630          C  
ATOM  10461  CZ3 TRP A 668       1.656  46.530  -5.732  1.00  2.630          C  
ATOM  10462  CH2 TRP A 668       2.692  46.296  -4.876  1.00  2.630          C  
ATOM  10463  H   TRP A 668      -3.855  42.472  -6.489  1.00  2.220          H  
ATOM  10464  HA  TRP A 668      -2.659  43.108  -4.036  1.00  2.270          H  
ATOM  10465 1HB  TRP A 668      -1.546  41.873  -5.931  1.00  3.160          H  
ATOM  10466 2HB  TRP A 668      -1.405  43.386  -6.808  1.00  3.160          H  
ATOM  10467  HD1 TRP A 668       0.054  41.429  -3.958  1.00  3.160          H  
ATOM  10468  HE1 TRP A 668       2.240  42.515  -3.092  1.00  3.160          H  
ATOM  10469  HE3 TRP A 668      -0.153  45.797  -6.600  1.00  3.160          H  
ATOM  10470  HZ2 TRP A 668       3.617  44.939  -3.478  1.00  3.160          H  
ATOM  10471  HZ3 TRP A 668       1.593  47.461  -6.293  1.00  3.160          H  
ATOM  10472  HH2 TRP A 668       3.465  47.054  -4.754  1.00  3.160          H  
ATOM  10473  N   SER A 669      -2.817  45.672  -6.142  1.00  1.970          N  
ATOM  10474  CA  SER A 669      -2.717  47.118  -6.159  1.00  2.080          C  
ATOM  10475  C   SER A 669      -3.683  47.757  -5.178  1.00  2.220          C  
ATOM  10476  O   SER A 669      -3.272  48.649  -4.434  1.00  2.320          O  
ATOM  10477  CB  SER A 669      -2.962  47.649  -7.555  1.00  2.870          C  
ATOM  10478  OG  SER A 669      -1.933  47.271  -8.440  1.00  2.870          O  
ATOM  10479  H   SER A 669      -3.043  45.173  -7.009  1.00  2.360          H  
ATOM  10480  HA  SER A 669      -1.708  47.396  -5.862  1.00  2.500          H  
ATOM  10481 1HB  SER A 669      -3.919  47.267  -7.921  1.00  3.440          H  
ATOM  10482 2HB  SER A 669      -3.032  48.731  -7.509  1.00  3.440          H  
ATOM  10483  HG  SER A 669      -2.235  47.512  -9.319  1.00  3.440          H  
ATOM  10484  N   ARG A 670      -4.935  47.285  -5.102  1.00  2.230          N  
ATOM  10485  CA  ARG A 670      -5.854  47.885  -4.142  1.00  2.380          C  
ATOM  10486  C   ARG A 670      -5.403  47.684  -2.701  1.00  2.470          C  
ATOM  10487  O   ARG A 670      -5.471  48.614  -1.890  1.00  2.670          O  
ATOM  10488  CB  ARG A 670      -7.253  47.289  -4.269  1.00  3.270          C  
ATOM  10489  CG  ARG A 670      -8.290  47.793  -3.212  1.00  3.270          C  
ATOM  10490  CD  ARG A 670      -8.621  49.257  -3.314  1.00  3.270          C  
ATOM  10491  NE  ARG A 670      -9.337  49.560  -4.542  1.00  3.270          N  
ATOM  10492  CZ  ARG A 670     -10.675  49.400  -4.710  1.00  3.270          C  
ATOM  10493  NH1 ARG A 670     -11.442  48.960  -3.745  1.00  3.270          N  
ATOM  10494  NH2 ARG A 670     -11.261  49.683  -5.855  1.00  3.270          N  
ATOM  10495  H   ARG A 670      -5.263  46.559  -5.754  1.00  2.680          H  
ATOM  10496  HA  ARG A 670      -5.896  48.954  -4.351  1.00  2.860          H  
ATOM  10497 1HB  ARG A 670      -7.646  47.502  -5.262  1.00  3.930          H  
ATOM  10498 2HB  ARG A 670      -7.189  46.202  -4.177  1.00  3.930          H  
ATOM  10499 1HG  ARG A 670      -9.213  47.232  -3.350  1.00  3.930          H  
ATOM  10500 2HG  ARG A 670      -7.925  47.606  -2.200  1.00  3.930          H  
ATOM  10501 1HD  ARG A 670      -9.234  49.550  -2.471  1.00  3.930          H  
ATOM  10502 2HD  ARG A 670      -7.709  49.853  -3.295  1.00  3.930          H  
ATOM  10503  HE  ARG A 670      -8.803  49.935  -5.318  1.00  3.930          H  
ATOM  10504 1HH1 ARG A 670     -11.080  48.745  -2.801  1.00  3.930          H  
ATOM  10505 2HH1 ARG A 670     -12.452  48.854  -3.947  1.00  3.930          H  
ATOM  10506 1HH2 ARG A 670     -10.734  50.026  -6.642  1.00  3.930          H  
ATOM  10507 2HH2 ARG A 670     -12.289  49.537  -5.907  1.00  3.930          H  
ATOM  10508  N   LEU A 671      -4.963  46.472  -2.374  1.00  2.300          N  
ATOM  10509  CA  LEU A 671      -4.560  46.176  -1.017  1.00  2.330          C  
ATOM  10510  C   LEU A 671      -3.270  46.946  -0.682  1.00  2.420          C  
ATOM  10511  O   LEU A 671      -3.035  47.306   0.480  1.00  2.600          O  
ATOM  10512  CB  LEU A 671      -4.388  44.658  -0.828  1.00  3.250          C  
ATOM  10513  CG  LEU A 671      -5.649  43.737  -0.964  1.00  3.250          C  
ATOM  10514  CD1 LEU A 671      -5.191  42.291  -0.820  1.00  3.250          C  
ATOM  10515  CD2 LEU A 671      -6.714  44.072   0.054  1.00  3.250          C  
ATOM  10516  H   LEU A 671      -4.939  45.739  -3.089  1.00  2.760          H  
ATOM  10517  HA  LEU A 671      -5.333  46.534  -0.343  1.00  2.800          H  
ATOM  10518 1HB  LEU A 671      -3.660  44.315  -1.566  1.00  3.900          H  
ATOM  10519 2HB  LEU A 671      -4.000  44.490   0.171  1.00  3.900          H  
ATOM  10520  HG  LEU A 671      -6.072  43.861  -1.955  1.00  3.900          H  
ATOM  10521 1HD1 LEU A 671      -6.043  41.619  -0.940  1.00  3.900          H  
ATOM  10522 2HD1 LEU A 671      -4.443  42.067  -1.576  1.00  3.900          H  
ATOM  10523 3HD1 LEU A 671      -4.766  42.157   0.151  1.00  3.900          H  
ATOM  10524 1HD2 LEU A 671      -7.566  43.400  -0.086  1.00  3.900          H  
ATOM  10525 2HD2 LEU A 671      -6.316  43.948   1.051  1.00  3.900          H  
ATOM  10526 3HD2 LEU A 671      -7.044  45.090  -0.087  1.00  3.900          H  
ATOM  10527  N   GLN A 672      -2.403  47.194  -1.676  1.00  2.330          N  
ATOM  10528  CA  GLN A 672      -1.215  47.985  -1.397  1.00  2.490          C  
ATOM  10529  C   GLN A 672      -1.604  49.450  -1.128  1.00  2.810          C  
ATOM  10530  O   GLN A 672      -1.127  50.055  -0.167  1.00  3.020          O  
ATOM  10531  CB  GLN A 672      -0.224  47.937  -2.575  1.00  3.420          C  
ATOM  10532  CG  GLN A 672       1.126  48.625  -2.307  1.00  3.420          C  
ATOM  10533  CD  GLN A 672       1.905  47.984  -1.158  1.00  3.420          C  
ATOM  10534  OE1 GLN A 672       2.055  46.758  -1.066  1.00  3.420          O  
ATOM  10535  NE2 GLN A 672       2.400  48.826  -0.257  1.00  3.420          N  
ATOM  10536  H   GLN A 672      -2.562  46.804  -2.610  1.00  2.800          H  
ATOM  10537  HA  GLN A 672      -0.732  47.586  -0.508  1.00  2.990          H  
ATOM  10538 1HB  GLN A 672      -0.047  46.918  -2.890  1.00  4.110          H  
ATOM  10539 2HB  GLN A 672      -0.678  48.442  -3.427  1.00  4.110          H  
ATOM  10540 1HG  GLN A 672       1.730  48.565  -3.206  1.00  4.110          H  
ATOM  10541 2HG  GLN A 672       0.946  49.669  -2.054  1.00  4.110          H  
ATOM  10542 1HE2 GLN A 672       2.903  48.472   0.561  1.00  4.110          H  
ATOM  10543 2HE2 GLN A 672       2.253  49.811  -0.360  1.00  4.110          H  
ATOM  10544  N   GLU A 673      -2.532  49.996  -1.928  1.00  2.860          N  
ATOM  10545  CA  GLU A 673      -2.960  51.397  -1.821  1.00  3.150          C  
ATOM  10546  C   GLU A 673      -3.581  51.760  -0.484  1.00  3.360          C  
ATOM  10547  O   GLU A 673      -3.341  52.845   0.049  1.00  3.600          O  
ATOM  10548  CB  GLU A 673      -3.978  51.728  -2.918  1.00  4.290          C  
ATOM  10549  CG  GLU A 673      -3.422  51.838  -4.335  1.00  4.290          C  
ATOM  10550  CD  GLU A 673      -4.525  51.936  -5.363  1.00  4.290          C  
ATOM  10551  OE1 GLU A 673      -5.663  51.739  -4.997  1.00  4.290          O  
ATOM  10552  OE2 GLU A 673      -4.247  52.193  -6.511  1.00  4.290          O  
ATOM  10553  H   GLU A 673      -2.906  49.441  -2.703  1.00  3.430          H  
ATOM  10554  HA  GLU A 673      -2.082  52.024  -1.965  1.00  3.780          H  
ATOM  10555 1HB  GLU A 673      -4.745  50.954  -2.928  1.00  5.150          H  
ATOM  10556 2HB  GLU A 673      -4.472  52.668  -2.679  1.00  5.150          H  
ATOM  10557 1HG  GLU A 673      -2.816  52.739  -4.394  1.00  5.150          H  
ATOM  10558 2HG  GLU A 673      -2.777  51.001  -4.552  1.00  5.150          H  
ATOM  10559  N   THR A 674      -4.349  50.838   0.083  1.00  3.270          N  
ATOM  10560  CA  THR A 674      -5.039  51.072   1.344  1.00  3.470          C  
ATOM  10561  C   THR A 674      -4.197  50.702   2.554  1.00  3.430          C  
ATOM  10562  O   THR A 674      -4.641  50.840   3.699  1.00  3.560          O  
ATOM  10563  CB  THR A 674      -6.319  50.244   1.404  1.00  4.780          C  
ATOM  10564  OG1 THR A 674      -5.971  48.851   1.360  1.00  4.780          O  
ATOM  10565  CG2 THR A 674      -7.193  50.583   0.207  1.00  4.780          C  
ATOM  10566  H   THR A 674      -4.537  49.970  -0.432  1.00  3.920          H  
ATOM  10567  HA  THR A 674      -5.289  52.130   1.410  1.00  4.160          H  
ATOM  10568  HB  THR A 674      -6.858  50.449   2.327  1.00  5.730          H  
ATOM  10569  HG1 THR A 674      -6.757  48.330   1.571  1.00  5.730          H  
ATOM  10570 1HG2 THR A 674      -8.085  49.989   0.239  1.00  5.730          H  
ATOM  10571 2HG2 THR A 674      -7.458  51.635   0.239  1.00  5.730          H  
ATOM  10572 3HG2 THR A 674      -6.671  50.381  -0.715  1.00  5.730          H  
ATOM  10573  N   GLY A 675      -3.001  50.178   2.312  1.00  3.290          N  
ATOM  10574  CA  GLY A 675      -2.112  49.734   3.362  1.00  3.290          C  
ATOM  10575  C   GLY A 675      -2.402  48.319   3.855  1.00  3.100          C  
ATOM  10576  O   GLY A 675      -1.648  47.783   4.667  1.00  3.040          O  
ATOM  10577  H   GLY A 675      -2.656  50.120   1.350  1.00  3.950          H  
ATOM  10578 1HA  GLY A 675      -1.090  49.781   2.986  1.00  3.950          H  
ATOM  10579 2HA  GLY A 675      -2.170  50.429   4.197  1.00  3.950          H  
ATOM  10580  N   LEU A 676      -3.418  47.643   3.328  1.00  3.000          N  
ATOM  10581  CA  LEU A 676      -3.713  46.306   3.846  1.00  2.830          C  
ATOM  10582  C   LEU A 676      -2.547  45.327   3.664  1.00  2.580          C  
ATOM  10583  O   LEU A 676      -2.338  44.465   4.523  1.00  2.420          O  
ATOM  10584  CB  LEU A 676      -5.017  45.782   3.243  1.00  4.030          C  
ATOM  10585  CG  LEU A 676      -6.336  46.530   3.738  1.00  4.030          C  
ATOM  10586  CD1 LEU A 676      -7.522  46.085   2.903  1.00  4.030          C  
ATOM  10587  CD2 LEU A 676      -6.626  46.222   5.235  1.00  4.030          C  
ATOM  10588  H   LEU A 676      -4.024  48.088   2.627  1.00  3.600          H  
ATOM  10589  HA  LEU A 676      -3.863  46.402   4.913  1.00  3.400          H  
ATOM  10590 1HB  LEU A 676      -4.955  45.888   2.162  1.00  4.840          H  
ATOM  10591 2HB  LEU A 676      -5.105  44.733   3.482  1.00  4.840          H  
ATOM  10592  HG  LEU A 676      -6.205  47.604   3.617  1.00  4.840          H  
ATOM  10593 1HD1 LEU A 676      -8.416  46.610   3.230  1.00  4.840          H  
ATOM  10594 2HD1 LEU A 676      -7.334  46.314   1.866  1.00  4.840          H  
ATOM  10595 3HD1 LEU A 676      -7.676  45.036   3.015  1.00  4.840          H  
ATOM  10596 1HD2 LEU A 676      -7.529  46.749   5.534  1.00  4.840          H  
ATOM  10597 2HD2 LEU A 676      -6.771  45.164   5.382  1.00  4.840          H  
ATOM  10598 3HD2 LEU A 676      -5.813  46.551   5.863  1.00  4.840          H  
ATOM  10599  N   LEU A 677      -1.749  45.476   2.597  1.00  2.560          N  
ATOM  10600  CA  LEU A 677      -0.607  44.563   2.415  1.00  2.330          C  
ATOM  10601  C   LEU A 677       0.595  44.958   3.267  1.00  2.460          C  
ATOM  10602  O   LEU A 677       1.583  44.228   3.309  1.00  2.420          O  
ATOM  10603  CB  LEU A 677      -0.089  44.530   0.975  1.00  3.350          C  
ATOM  10604  CG  LEU A 677      -0.999  44.028  -0.105  1.00  3.350          C  
ATOM  10605  CD1 LEU A 677      -0.322  44.193  -1.391  1.00  3.350          C  
ATOM  10606  CD2 LEU A 677      -1.383  42.576   0.090  1.00  3.350          C  
ATOM  10607  H   LEU A 677      -1.982  46.197   1.905  1.00  3.070          H  
ATOM  10608  HA  LEU A 677      -0.910  43.568   2.725  1.00  2.800          H  
ATOM  10609 1HB  LEU A 677       0.200  45.547   0.705  1.00  4.020          H  
ATOM  10610 2HB  LEU A 677       0.809  43.916   0.954  1.00  4.020          H  
ATOM  10611  HG  LEU A 677      -1.841  44.625  -0.111  1.00  4.020          H  
ATOM  10612 1HD1 LEU A 677      -0.982  43.881  -2.195  1.00  4.020          H  
ATOM  10613 2HD1 LEU A 677      -0.060  45.215  -1.525  1.00  4.020          H  
ATOM  10614 3HD1 LEU A 677       0.576  43.592  -1.395  1.00  4.020          H  
ATOM  10615 1HD2 LEU A 677      -2.038  42.263  -0.722  1.00  4.020          H  
ATOM  10616 2HD2 LEU A 677      -0.496  41.963   0.091  1.00  4.020          H  
ATOM  10617 3HD2 LEU A 677      -1.896  42.462   1.013  1.00  4.020          H  
ATOM  10618  N   ASN A 678       0.537  46.116   3.920  1.00  2.620          N  
ATOM  10619  CA  ASN A 678       1.629  46.562   4.772  1.00  2.740          C  
ATOM  10620  C   ASN A 678       1.289  46.158   6.204  1.00  2.750          C  
ATOM  10621  O   ASN A 678       2.161  45.771   6.985  1.00  2.780          O  
ATOM  10622  CB  ASN A 678       1.813  48.065   4.688  1.00  3.790          C  
ATOM  10623  CG  ASN A 678       2.260  48.584   3.331  1.00  3.790          C  
ATOM  10624  OD1 ASN A 678       2.931  47.944   2.490  1.00  3.790          O  
ATOM  10625  ND2 ASN A 678       1.874  49.812   3.098  1.00  3.790          N  
ATOM  10626  H   ASN A 678      -0.306  46.679   3.872  1.00  3.140          H  
ATOM  10627  HA  ASN A 678       2.549  46.052   4.487  1.00  3.290          H  
ATOM  10628 1HB  ASN A 678       0.870  48.550   4.946  1.00  4.550          H  
ATOM  10629 2HB  ASN A 678       2.544  48.373   5.433  1.00  4.550          H  
ATOM  10630 1HD2 ASN A 678       2.112  50.259   2.237  1.00  4.550          H  
ATOM  10631 2HD2 ASN A 678       1.346  50.313   3.785  1.00  4.550          H  
ATOM  10632  N   LYS A 679      -0.006  46.279   6.525  1.00  2.800          N  
ATOM  10633  CA  LYS A 679      -0.581  45.971   7.826  1.00  2.830          C  
ATOM  10634  C   LYS A 679      -0.585  44.467   8.085  1.00  2.670          C  
ATOM  10635  O   LYS A 679      -0.350  44.020   9.208  1.00  2.630          O  
ATOM  10636  CB  LYS A 679      -2.011  46.512   7.888  1.00  3.950          C  
ATOM  10637  CG  LYS A 679      -2.106  48.036   7.918  1.00  3.950          C  
ATOM  10638  CD  LYS A 679      -3.552  48.514   7.887  1.00  3.950          C  
ATOM  10639  CE  LYS A 679      -3.619  50.037   7.800  1.00  3.950          C  
ATOM  10640  NZ  LYS A 679      -5.022  50.546   7.753  1.00  3.950          N  
ATOM  10641  H   LYS A 679      -0.627  46.645   5.809  1.00  3.360          H  
ATOM  10642  HA  LYS A 679       0.024  46.447   8.597  1.00  3.400          H  
ATOM  10643 1HB  LYS A 679      -2.562  46.160   7.015  1.00  4.740          H  
ATOM  10644 2HB  LYS A 679      -2.512  46.118   8.771  1.00  4.740          H  
ATOM  10645 1HG  LYS A 679      -1.633  48.400   8.831  1.00  4.740          H  
ATOM  10646 2HG  LYS A 679      -1.569  48.454   7.072  1.00  4.740          H  
ATOM  10647 1HD  LYS A 679      -4.051  48.093   7.011  1.00  4.740          H  
ATOM  10648 2HD  LYS A 679      -4.074  48.179   8.782  1.00  4.740          H  
ATOM  10649 1HE  LYS A 679      -3.116  50.466   8.664  1.00  4.740          H  
ATOM  10650 2HE  LYS A 679      -3.100  50.357   6.893  1.00  4.740          H  
ATOM  10651 1HZ  LYS A 679      -5.010  51.555   7.689  1.00  4.740          H  
ATOM  10652 2HZ  LYS A 679      -5.507  50.169   6.946  1.00  4.740          H  
ATOM  10653 3HZ  LYS A 679      -5.508  50.269   8.590  1.00  4.740          H  
ATOM  10654  N   CYS A 680      -0.882  43.694   7.040  1.00  2.590          N  
ATOM  10655  CA  CYS A 680      -0.945  42.249   7.130  1.00  2.470          C  
ATOM  10656  C   CYS A 680       0.417  41.655   6.784  1.00  2.360          C  
ATOM  10657  O   CYS A 680       1.183  42.234   6.014  1.00  2.340          O  
ATOM  10658  CB  CYS A 680      -1.982  41.718   6.157  1.00  3.510          C  
ATOM  10659  SG  CYS A 680      -3.648  42.326   6.454  1.00  3.510          S  
ATOM  10660  H   CYS A 680      -1.102  44.130   6.148  1.00  3.110          H  
ATOM  10661  HA  CYS A 680      -1.215  41.967   8.147  1.00  2.960          H  
ATOM  10662 1HB  CYS A 680      -1.691  41.987   5.149  1.00  4.210          H  
ATOM  10663 2HB  CYS A 680      -2.001  40.638   6.221  1.00  4.210          H  
ATOM  10664  HG  CYS A 680      -3.403  43.531   5.889  1.00  4.210          H  
ATOM  10665  N   GLU A 681       0.718  40.488   7.329  1.00  2.300          N  
ATOM  10666  CA  GLU A 681       1.969  39.806   7.013  1.00  2.180          C  
ATOM  10667  C   GLU A 681       2.085  39.443   5.540  1.00  2.020          C  
ATOM  10668  O   GLU A 681       1.147  38.927   4.927  1.00  1.950          O  
ATOM  10669  CB  GLU A 681       2.173  38.557   7.875  1.00  3.100          C  
ATOM  10670  CG  GLU A 681       3.488  37.828   7.573  1.00  3.100          C  
ATOM  10671  CD  GLU A 681       3.792  36.735   8.510  1.00  3.100          C  
ATOM  10672  OE1 GLU A 681       3.174  36.673   9.534  1.00  3.100          O  
ATOM  10673  OE2 GLU A 681       4.644  35.940   8.207  1.00  3.100          O  
ATOM  10674  H   GLU A 681       0.024  40.065   7.947  1.00  2.760          H  
ATOM  10675  HA  GLU A 681       2.784  40.492   7.244  1.00  2.620          H  
ATOM  10676 1HB  GLU A 681       2.160  38.833   8.931  1.00  3.720          H  
ATOM  10677 2HB  GLU A 681       1.364  37.855   7.712  1.00  3.720          H  
ATOM  10678 1HG  GLU A 681       3.432  37.392   6.576  1.00  3.720          H  
ATOM  10679 2HG  GLU A 681       4.308  38.545   7.579  1.00  3.720          H  
ATOM  10680  N   ARG A 682       3.256  39.682   4.963  1.00  1.970          N  
ATOM  10681  CA  ARG A 682       3.483  39.339   3.564  1.00  1.820          C  
ATOM  10682  C   ARG A 682       3.940  37.899   3.419  1.00  1.570          C  
ATOM  10683  O   ARG A 682       5.054  37.550   3.813  1.00  1.480          O  
ATOM  10684  CB  ARG A 682       4.515  40.274   2.962  1.00  2.610          C  
ATOM  10685  CG  ARG A 682       4.034  41.702   2.829  1.00  2.610          C  
ATOM  10686  CD  ARG A 682       5.090  42.631   2.354  1.00  2.610          C  
ATOM  10687  NE  ARG A 682       4.549  43.979   2.223  1.00  2.610          N  
ATOM  10688  CZ  ARG A 682       3.993  44.488   1.096  1.00  2.610          C  
ATOM  10689  NH1 ARG A 682       3.966  43.782  -0.014  1.00  2.610          N  
ATOM  10690  NH2 ARG A 682       3.476  45.687   1.099  1.00  2.610          N  
ATOM  10691  H   ARG A 682       3.993  40.106   5.508  1.00  2.360          H  
ATOM  10692  HA  ARG A 682       2.544  39.459   3.022  1.00  2.180          H  
ATOM  10693 1HB  ARG A 682       5.414  40.274   3.574  1.00  3.130          H  
ATOM  10694 2HB  ARG A 682       4.789  39.920   1.968  1.00  3.130          H  
ATOM  10695 1HG  ARG A 682       3.205  41.734   2.123  1.00  3.130          H  
ATOM  10696 2HG  ARG A 682       3.677  42.061   3.800  1.00  3.130          H  
ATOM  10697 1HD  ARG A 682       5.895  42.660   3.089  1.00  3.130          H  
ATOM  10698 2HD  ARG A 682       5.490  42.304   1.400  1.00  3.130          H  
ATOM  10699  HE  ARG A 682       4.533  44.557   3.055  1.00  3.130          H  
ATOM  10700 1HH1 ARG A 682       4.378  42.864  -0.037  1.00  3.130          H  
ATOM  10701 2HH1 ARG A 682       3.557  44.178  -0.853  1.00  3.130          H  
ATOM  10702 1HH2 ARG A 682       3.469  46.264   1.937  1.00  3.130          H  
ATOM  10703 2HH2 ARG A 682       3.044  46.059   0.252  1.00  3.130          H  
ATOM  10704  N   ILE A 683       3.076  37.063   2.855  1.00  1.480          N  
ATOM  10705  CA  ILE A 683       3.359  35.651   2.734  1.00  1.260          C  
ATOM  10706  C   ILE A 683       3.683  35.315   1.289  1.00  1.110          C  
ATOM  10707  O   ILE A 683       2.880  35.536   0.376  1.00  1.210          O  
ATOM  10708  CB  ILE A 683       2.161  34.838   3.250  1.00  1.850          C  
ATOM  10709  CG1 ILE A 683       1.929  35.184   4.718  1.00  1.850          C  
ATOM  10710  CG2 ILE A 683       2.358  33.310   2.987  1.00  1.850          C  
ATOM  10711  CD1 ILE A 683       0.642  34.696   5.235  1.00  1.850          C  
ATOM  10712  H   ILE A 683       2.166  37.406   2.526  1.00  1.780          H  
ATOM  10713  HA  ILE A 683       4.227  35.411   3.346  1.00  1.510          H  
ATOM  10714  HB  ILE A 683       1.302  35.171   2.769  1.00  2.220          H  
ATOM  10715 1HG1 ILE A 683       2.737  34.772   5.322  1.00  2.220          H  
ATOM  10716 2HG1 ILE A 683       1.931  36.267   4.836  1.00  2.220          H  
ATOM  10717 1HG2 ILE A 683       1.500  32.745   3.332  1.00  2.220          H  
ATOM  10718 2HG2 ILE A 683       2.479  33.130   1.915  1.00  2.220          H  
ATOM  10719 3HG2 ILE A 683       3.248  32.958   3.508  1.00  2.220          H  
ATOM  10720 1HD1 ILE A 683       0.558  35.000   6.262  1.00  2.220          H  
ATOM  10721 2HD1 ILE A 683      -0.169  35.132   4.654  1.00  2.220          H  
ATOM  10722 3HD1 ILE A 683       0.587  33.619   5.176  1.00  2.220          H  
ATOM  10723  N   GLN A 684       4.880  34.796   1.086  1.00  0.950          N  
ATOM  10724  CA  GLN A 684       5.335  34.476  -0.252  1.00  0.840          C  
ATOM  10725  C   GLN A 684       4.732  33.181  -0.752  1.00  0.600          C  
ATOM  10726  O   GLN A 684       4.903  32.131  -0.131  1.00  0.490          O  
ATOM  10727  CB  GLN A 684       6.869  34.385  -0.263  1.00  1.220          C  
ATOM  10728  CG  GLN A 684       7.498  33.929  -1.581  1.00  1.220          C  
ATOM  10729  CD  GLN A 684       7.324  34.897  -2.723  1.00  1.220          C  
ATOM  10730  OE1 GLN A 684       7.728  36.066  -2.641  1.00  1.220          O  
ATOM  10731  NE2 GLN A 684       6.722  34.409  -3.803  1.00  1.220          N  
ATOM  10732  H   GLN A 684       5.487  34.637   1.880  1.00  1.140          H  
ATOM  10733  HA  GLN A 684       5.021  35.276  -0.925  1.00  1.010          H  
ATOM  10734 1HB  GLN A 684       7.287  35.359  -0.015  1.00  1.460          H  
ATOM  10735 2HB  GLN A 684       7.191  33.686   0.507  1.00  1.460          H  
ATOM  10736 1HG  GLN A 684       8.565  33.807  -1.415  1.00  1.460          H  
ATOM  10737 2HG  GLN A 684       7.070  32.973  -1.876  1.00  1.460          H  
ATOM  10738 1HE2 GLN A 684       6.580  34.988  -4.617  1.00  1.460          H  
ATOM  10739 2HE2 GLN A 684       6.401  33.426  -3.812  1.00  1.460          H  
ATOM  10740  N   GLY A 685       4.046  33.254  -1.887  1.00  0.610          N  
ATOM  10741  CA  GLY A 685       3.462  32.070  -2.481  1.00  0.570          C  
ATOM  10742  C   GLY A 685       4.551  31.143  -3.015  1.00  0.290          C  
ATOM  10743  O   GLY A 685       5.619  31.588  -3.452  1.00  0.480          O  
ATOM  10744  H   GLY A 685       3.888  34.171  -2.317  1.00  0.730          H  
ATOM  10745 1HA  GLY A 685       2.852  31.547  -1.744  1.00  0.680          H  
ATOM  10746 2HA  GLY A 685       2.809  32.368  -3.296  1.00  0.680          H  
ATOM  10747  N   ARG A 686       4.260  29.849  -3.016  1.00  0.250          N  
ATOM  10748  CA  ARG A 686       5.164  28.838  -3.551  1.00  0.510          C  
ATOM  10749  C   ARG A 686       4.347  27.769  -4.206  1.00  0.650          C  
ATOM  10750  O   ARG A 686       3.166  27.649  -3.912  1.00  0.650          O  
ATOM  10751  CB  ARG A 686       5.983  28.157  -2.468  1.00  0.610          C  
ATOM  10752  CG  ARG A 686       5.166  27.300  -1.450  1.00  0.610          C  
ATOM  10753  CD  ARG A 686       6.076  26.528  -0.589  1.00  0.610          C  
ATOM  10754  NE  ARG A 686       5.398  25.741   0.448  1.00  0.610          N  
ATOM  10755  CZ  ARG A 686       4.885  24.493   0.336  1.00  0.610          C  
ATOM  10756  NH1 ARG A 686       4.868  23.802  -0.797  1.00  0.610          N  
ATOM  10757  NH2 ARG A 686       4.389  23.968   1.448  1.00  0.610          N  
ATOM  10758  H   ARG A 686       3.372  29.555  -2.636  1.00  0.300          H  
ATOM  10759  HA  ARG A 686       5.825  29.294  -4.290  1.00  0.610          H  
ATOM  10760 1HB  ARG A 686       6.716  27.499  -2.931  1.00  0.730          H  
ATOM  10761 2HB  ARG A 686       6.530  28.913  -1.903  1.00  0.730          H  
ATOM  10762 1HG  ARG A 686       4.566  27.955  -0.817  1.00  0.730          H  
ATOM  10763 2HG  ARG A 686       4.516  26.593  -1.958  1.00  0.730          H  
ATOM  10764 1HD  ARG A 686       6.658  25.848  -1.208  1.00  0.730          H  
ATOM  10765 2HD  ARG A 686       6.752  27.222  -0.090  1.00  0.730          H  
ATOM  10766  HE  ARG A 686       5.330  26.154   1.391  1.00  0.730          H  
ATOM  10767 1HH1 ARG A 686       5.197  24.187  -1.694  1.00  0.730          H  
ATOM  10768 2HH1 ARG A 686       4.481  22.869  -0.796  1.00  0.730          H  
ATOM  10769 1HH2 ARG A 686       4.418  24.548   2.301  1.00  0.730          H  
ATOM  10770 2HH2 ARG A 686       3.977  23.010   1.465  1.00  0.730          H  
ATOM  10771  N   LYS A 687       4.948  26.964  -5.059  1.00  0.860          N  
ATOM  10772  CA  LYS A 687       4.179  25.857  -5.587  1.00  1.010          C  
ATOM  10773  C   LYS A 687       3.909  24.873  -4.464  1.00  1.170          C  
ATOM  10774  O   LYS A 687       4.826  24.564  -3.688  1.00  1.240          O  
ATOM  10775  CB  LYS A 687       4.928  25.158  -6.721  1.00  1.350          C  
ATOM  10776  CG  LYS A 687       5.075  25.986  -7.978  1.00  1.350          C  
ATOM  10777  CD  LYS A 687       5.758  25.213  -9.096  1.00  1.350          C  
ATOM  10778  CE  LYS A 687       5.882  26.074 -10.357  1.00  1.350          C  
ATOM  10779  NZ  LYS A 687       6.596  25.359 -11.459  1.00  1.350          N  
ATOM  10780  H   LYS A 687       5.916  27.102  -5.310  1.00  1.030          H  
ATOM  10781  HA  LYS A 687       3.224  26.223  -5.957  1.00  1.210          H  
ATOM  10782 1HB  LYS A 687       5.927  24.895  -6.379  1.00  1.620          H  
ATOM  10783 2HB  LYS A 687       4.425  24.230  -6.965  1.00  1.620          H  
ATOM  10784 1HG  LYS A 687       4.092  26.317  -8.312  1.00  1.620          H  
ATOM  10785 2HG  LYS A 687       5.674  26.862  -7.754  1.00  1.620          H  
ATOM  10786 1HD  LYS A 687       6.753  24.902  -8.774  1.00  1.620          H  
ATOM  10787 2HD  LYS A 687       5.173  24.321  -9.331  1.00  1.620          H  
ATOM  10788 1HE  LYS A 687       4.881  26.342 -10.699  1.00  1.620          H  
ATOM  10789 2HE  LYS A 687       6.428  26.985 -10.114  1.00  1.620          H  
ATOM  10790 1HZ  LYS A 687       6.654  25.962 -12.268  1.00  1.620          H  
ATOM  10791 2HZ  LYS A 687       7.529  25.116 -11.155  1.00  1.620          H  
ATOM  10792 3HZ  LYS A 687       6.093  24.516 -11.704  1.00  1.620          H  
ATOM  10793  N   ALA A 688       2.677  24.366  -4.397  1.00  1.280          N  
ATOM  10794  CA  ALA A 688       2.316  23.309  -3.465  1.00  1.520          C  
ATOM  10795  C   ALA A 688       3.001  22.039  -3.879  1.00  1.800          C  
ATOM  10796  O   ALA A 688       3.286  21.838  -5.065  1.00  1.850          O  
ATOM  10797  CB  ALA A 688       0.840  23.082  -3.434  1.00  2.030          C  
ATOM  10798  H   ALA A 688       1.948  24.735  -5.012  1.00  1.540          H  
ATOM  10799  HA  ALA A 688       2.656  23.584  -2.469  1.00  1.820          H  
ATOM  10800 1HB  ALA A 688       0.611  22.284  -2.724  1.00  2.440          H  
ATOM  10801 2HB  ALA A 688       0.385  23.976  -3.126  1.00  2.440          H  
ATOM  10802 3HB  ALA A 688       0.494  22.806  -4.417  1.00  2.440          H  
ATOM  10803  N   SER A 689       3.269  21.168  -2.926  1.00  2.000          N  
ATOM  10804  CA  SER A 689       3.836  19.886  -3.290  1.00  2.360          C  
ATOM  10805  C   SER A 689       2.760  19.083  -4.003  1.00  2.670          C  
ATOM  10806  O   SER A 689       1.581  19.126  -3.631  1.00  2.740          O  
ATOM  10807  CB  SER A 689       4.360  19.144  -2.076  1.00  3.160          C  
ATOM  10808  OG  SER A 689       5.423  19.835  -1.476  1.00  3.160          O  
ATOM  10809  H   SER A 689       3.001  21.364  -1.954  1.00  2.400          H  
ATOM  10810  HA  SER A 689       4.665  20.047  -3.978  1.00  2.830          H  
ATOM  10811 1HB  SER A 689       3.572  19.014  -1.373  1.00  3.790          H  
ATOM  10812 2HB  SER A 689       4.692  18.149  -2.375  1.00  3.790          H  
ATOM  10813  HG  SER A 689       5.675  19.315  -0.706  1.00  3.790          H  
ATOM  10814  N   LEU A 690       3.160  18.246  -4.944  1.00  2.930          N  
ATOM  10815  CA  LEU A 690       2.179  17.427  -5.640  1.00  3.300          C  
ATOM  10816  C   LEU A 690       1.447  16.531  -4.658  1.00  3.560          C  
ATOM  10817  O   LEU A 690       0.240  16.312  -4.801  1.00  3.840          O  
ATOM  10818  CB  LEU A 690       2.885  16.588  -6.698  1.00  4.470          C  
ATOM  10819  CG  LEU A 690       3.455  17.362  -7.916  1.00  4.470          C  
ATOM  10820  CD1 LEU A 690       4.321  16.432  -8.677  1.00  4.470          C  
ATOM  10821  CD2 LEU A 690       2.301  17.873  -8.833  1.00  4.470          C  
ATOM  10822  H   LEU A 690       4.138  18.200  -5.195  1.00  3.520          H  
ATOM  10823  HA  LEU A 690       1.449  18.079  -6.108  1.00  3.960          H  
ATOM  10824 1HB  LEU A 690       3.711  16.055  -6.217  1.00  5.370          H  
ATOM  10825 2HB  LEU A 690       2.181  15.847  -7.074  1.00  5.370          H  
ATOM  10826  HG  LEU A 690       4.050  18.207  -7.579  1.00  5.370          H  
ATOM  10827 1HD1 LEU A 690       4.738  16.940  -9.542  1.00  5.370          H  
ATOM  10828 2HD1 LEU A 690       5.133  16.080  -8.039  1.00  5.370          H  
ATOM  10829 3HD1 LEU A 690       3.727  15.597  -8.989  1.00  5.370          H  
ATOM  10830 1HD2 LEU A 690       2.723  18.395  -9.693  1.00  5.370          H  
ATOM  10831 2HD2 LEU A 690       1.707  17.028  -9.185  1.00  5.370          H  
ATOM  10832 3HD2 LEU A 690       1.655  18.558  -8.292  1.00  5.370          H  
ATOM  10833  N   GLU A 691       2.174  16.048  -3.655  1.00  3.510          N  
ATOM  10834  CA  GLU A 691       1.651  15.189  -2.607  1.00  3.750          C  
ATOM  10835  C   GLU A 691       0.590  15.867  -1.722  1.00  3.620          C  
ATOM  10836  O   GLU A 691      -0.188  15.176  -1.067  1.00  3.870          O  
ATOM  10837  CB  GLU A 691       2.815  14.672  -1.767  1.00  5.150          C  
ATOM  10838  CG  GLU A 691       3.761  13.744  -2.555  1.00  5.150          C  
ATOM  10839  CD  GLU A 691       4.775  14.491  -3.403  1.00  5.150          C  
ATOM  10840  OE1 GLU A 691       4.805  15.707  -3.327  1.00  5.150          O  
ATOM  10841  OE2 GLU A 691       5.501  13.860  -4.128  1.00  5.150          O  
ATOM  10842  H   GLU A 691       3.174  16.263  -3.633  1.00  4.210          H  
ATOM  10843  HA  GLU A 691       1.185  14.332  -3.084  1.00  4.500          H  
ATOM  10844 1HB  GLU A 691       3.392  15.514  -1.384  1.00  6.180          H  
ATOM  10845 2HB  GLU A 691       2.431  14.117  -0.911  1.00  6.180          H  
ATOM  10846 1HG  GLU A 691       4.291  13.100  -1.855  1.00  6.180          H  
ATOM  10847 2HG  GLU A 691       3.156  13.108  -3.205  1.00  6.180          H  
ATOM  10848  N   GLU A 692       0.572  17.208  -1.678  1.00  3.250          N  
ATOM  10849  CA  GLU A 692      -0.412  17.959  -0.905  1.00  3.150          C  
ATOM  10850  C   GLU A 692      -1.682  18.013  -1.748  1.00  3.350          C  
ATOM  10851  O   GLU A 692      -2.789  17.760  -1.289  1.00  3.530          O  
ATOM  10852  CB  GLU A 692       0.120  19.372  -0.593  1.00  4.450          C  
ATOM  10853  CG  GLU A 692       1.312  19.398   0.399  1.00  4.450          C  
ATOM  10854  CD  GLU A 692       2.060  20.765   0.449  1.00  4.450          C  
ATOM  10855  OE1 GLU A 692       1.824  21.535  -0.452  1.00  4.450          O  
ATOM  10856  OE2 GLU A 692       2.845  21.013   1.353  1.00  4.450          O  
ATOM  10857  H   GLU A 692       1.219  17.735  -2.261  1.00  3.900          H  
ATOM  10858  HA  GLU A 692      -0.620  17.435   0.025  1.00  3.780          H  
ATOM  10859 1HB  GLU A 692       0.432  19.858  -1.513  1.00  5.340          H  
ATOM  10860 2HB  GLU A 692      -0.682  19.974  -0.163  1.00  5.340          H  
ATOM  10861 1HG  GLU A 692       0.927  19.156   1.370  1.00  5.340          H  
ATOM  10862 2HG  GLU A 692       2.000  18.606   0.133  1.00  5.340          H  
ATOM  10863  N   ILE A 693      -1.512  18.258  -3.037  1.00  3.360          N  
ATOM  10864  CA  ILE A 693      -2.648  18.369  -3.951  1.00  3.570          C  
ATOM  10865  C   ILE A 693      -3.410  17.032  -3.964  1.00  3.940          C  
ATOM  10866  O   ILE A 693      -4.651  16.993  -3.847  1.00  4.190          O  
ATOM  10867  CB  ILE A 693      -2.147  18.774  -5.347  1.00  4.910          C  
ATOM  10868  CG1 ILE A 693      -1.606  20.221  -5.241  1.00  4.910          C  
ATOM  10869  CG2 ILE A 693      -3.290  18.671  -6.380  1.00  4.910          C  
ATOM  10870  CD1 ILE A 693      -0.798  20.686  -6.401  1.00  4.910          C  
ATOM  10871  H   ILE A 693      -0.559  18.457  -3.360  1.00  4.030          H  
ATOM  10872  HA  ILE A 693      -3.313  19.139  -3.587  1.00  4.280          H  
ATOM  10873  HB  ILE A 693      -1.326  18.133  -5.643  1.00  5.900          H  
ATOM  10874 1HG1 ILE A 693      -2.439  20.883  -5.128  1.00  5.900          H  
ATOM  10875 2HG1 ILE A 693      -0.979  20.299  -4.350  1.00  5.900          H  
ATOM  10876 1HG2 ILE A 693      -2.935  18.964  -7.363  1.00  5.900          H  
ATOM  10877 2HG2 ILE A 693      -3.647  17.651  -6.433  1.00  5.900          H  
ATOM  10878 3HG2 ILE A 693      -4.107  19.325  -6.087  1.00  5.900          H  
ATOM  10879 1HD1 ILE A 693      -0.476  21.703  -6.212  1.00  5.900          H  
ATOM  10880 2HD1 ILE A 693       0.078  20.042  -6.513  1.00  5.900          H  
ATOM  10881 3HD1 ILE A 693      -1.381  20.661  -7.311  1.00  5.900          H  
ATOM  10882  N   GLN A 694      -2.639  15.945  -4.007  1.00  3.990          N  
ATOM  10883  CA  GLN A 694      -3.113  14.564  -4.004  1.00  4.220          C  
ATOM  10884  C   GLN A 694      -3.969  14.189  -2.781  1.00  4.120          C  
ATOM  10885  O   GLN A 694      -4.547  13.103  -2.739  1.00  4.270          O  
ATOM  10886  CB  GLN A 694      -1.925  13.617  -4.116  1.00  5.820          C  
ATOM  10887  CG  GLN A 694      -1.263  13.648  -5.479  1.00  5.820          C  
ATOM  10888  CD  GLN A 694       0.056  12.878  -5.515  1.00  5.820          C  
ATOM  10889  OE1 GLN A 694       0.464  12.316  -4.495  1.00  5.820          O  
ATOM  10890  NE2 GLN A 694       0.743  12.868  -6.660  1.00  5.820          N  
ATOM  10891  H   GLN A 694      -1.629  16.090  -4.120  1.00  4.790          H  
ATOM  10892  HA  GLN A 694      -3.720  14.432  -4.893  1.00  5.060          H  
ATOM  10893 1HB  GLN A 694      -1.188  13.876  -3.361  1.00  6.980          H  
ATOM  10894 2HB  GLN A 694      -2.252  12.595  -3.924  1.00  6.980          H  
ATOM  10895 1HG  GLN A 694      -1.960  13.169  -6.147  1.00  6.980          H  
ATOM  10896 2HG  GLN A 694      -1.108  14.656  -5.801  1.00  6.980          H  
ATOM  10897 1HE2 GLN A 694       1.620  12.382  -6.712  1.00  6.980          H  
ATOM  10898 2HE2 GLN A 694       0.397  13.346  -7.467  1.00  6.980          H  
ATOM  10899  N   LEU A 695      -4.029  15.049  -1.760  1.00  3.930          N  
ATOM  10900  CA  LEU A 695      -4.866  14.773  -0.607  1.00  3.890          C  
ATOM  10901  C   LEU A 695      -6.339  14.698  -1.024  1.00  3.890          C  
ATOM  10902  O   LEU A 695      -7.109  13.940  -0.428  1.00  3.720          O  
ATOM  10903  CB  LEU A 695      -4.674  15.861   0.453  1.00  5.460          C  
ATOM  10904  CG  LEU A 695      -3.291  15.901   1.187  1.00  5.460          C  
ATOM  10905  CD1 LEU A 695      -3.189  17.193   1.994  1.00  5.460          C  
ATOM  10906  CD2 LEU A 695      -3.159  14.708   2.134  1.00  5.460          C  
ATOM  10907  H   LEU A 695      -3.518  15.935  -1.789  1.00  4.720          H  
ATOM  10908  HA  LEU A 695      -4.583  13.808  -0.201  1.00  4.670          H  
ATOM  10909 1HB  LEU A 695      -4.845  16.835  -0.007  1.00  6.550          H  
ATOM  10910 2HB  LEU A 695      -5.421  15.702   1.192  1.00  6.550          H  
ATOM  10911  HG  LEU A 695      -2.487  15.875   0.451  1.00  6.550          H  
ATOM  10912 1HD1 LEU A 695      -2.228  17.233   2.501  1.00  6.550          H  
ATOM  10913 2HD1 LEU A 695      -3.281  18.055   1.328  1.00  6.550          H  
ATOM  10914 3HD1 LEU A 695      -3.977  17.206   2.713  1.00  6.550          H  
ATOM  10915 1HD2 LEU A 695      -2.196  14.759   2.638  1.00  6.550          H  
ATOM  10916 2HD2 LEU A 695      -3.960  14.734   2.881  1.00  6.550          H  
ATOM  10917 3HD2 LEU A 695      -3.216  13.779   1.580  1.00  6.550          H  
ATOM  10918  N   VAL A 696      -6.753  15.517  -2.013  1.00  4.150          N  
ATOM  10919  CA  VAL A 696      -8.143  15.464  -2.476  1.00  4.290          C  
ATOM  10920  C   VAL A 696      -8.262  15.196  -3.989  1.00  4.140          C  
ATOM  10921  O   VAL A 696      -9.362  14.945  -4.477  1.00  4.070          O  
ATOM  10922  CB  VAL A 696      -8.945  16.734  -2.085  1.00  5.950          C  
ATOM  10923  CG1 VAL A 696      -9.014  16.873  -0.594  1.00  5.950          C  
ATOM  10924  CG2 VAL A 696      -8.320  17.923  -2.648  1.00  5.950          C  
ATOM  10925  H   VAL A 696      -6.082  16.142  -2.466  1.00  4.980          H  
ATOM  10926  HA  VAL A 696      -8.629  14.631  -1.969  1.00  5.150          H  
ATOM  10927  HB  VAL A 696      -9.959  16.636  -2.462  1.00  7.140          H  
ATOM  10928 1HG1 VAL A 696      -9.590  17.744  -0.327  1.00  7.140          H  
ATOM  10929 2HG1 VAL A 696      -9.485  15.987  -0.174  1.00  7.140          H  
ATOM  10930 3HG1 VAL A 696      -8.008  16.978  -0.206  1.00  7.140          H  
ATOM  10931 1HG2 VAL A 696      -8.886  18.800  -2.381  1.00  7.140          H  
ATOM  10932 2HG2 VAL A 696      -7.320  18.002  -2.263  1.00  7.140          H  
ATOM  10933 3HG2 VAL A 696      -8.301  17.828  -3.705  1.00  7.140          H  
ATOM  10934  N   HIS A 697      -7.144  15.217  -4.730  1.00  4.110          N  
ATOM  10935  CA  HIS A 697      -7.184  14.972  -6.177  1.00  4.020          C  
ATOM  10936  C   HIS A 697      -6.415  13.704  -6.541  1.00  3.980          C  
ATOM  10937  O   HIS A 697      -5.574  13.248  -5.774  1.00  4.040          O  
ATOM  10938  CB  HIS A 697      -6.604  16.161  -6.945  1.00  5.660          C  
ATOM  10939  CG  HIS A 697      -7.378  17.409  -6.741  1.00  5.660          C  
ATOM  10940  ND1 HIS A 697      -8.595  17.649  -7.351  1.00  5.660          N  
ATOM  10941  CD2 HIS A 697      -7.115  18.477  -5.972  1.00  5.660          C  
ATOM  10942  CE1 HIS A 697      -9.056  18.809  -6.938  1.00  5.660          C  
ATOM  10943  NE2 HIS A 697      -8.171  19.349  -6.097  1.00  5.660          N  
ATOM  10944  H   HIS A 697      -6.253  15.471  -4.306  1.00  4.930          H  
ATOM  10945  HA  HIS A 697      -8.208  14.831  -6.494  1.00  4.820          H  
ATOM  10946 1HB  HIS A 697      -5.580  16.328  -6.623  1.00  6.800          H  
ATOM  10947 2HB  HIS A 697      -6.582  15.933  -8.011  1.00  6.800          H  
ATOM  10948  HD1 HIS A 697      -8.817  17.350  -8.295  1.00  6.800          H  
ATOM  10949  HD2 HIS A 697      -6.282  18.705  -5.316  1.00  6.800          H  
ATOM  10950  HE1 HIS A 697     -10.016  19.170  -7.296  1.00  6.800          H  
ATOM  10951  N   SER A 698      -6.684  13.126  -7.715  1.00  3.910          N  
ATOM  10952  CA  SER A 698      -5.947  11.933  -8.134  1.00  3.920          C  
ATOM  10953  C   SER A 698      -4.482  12.252  -8.399  1.00  3.870          C  
ATOM  10954  O   SER A 698      -4.113  13.410  -8.659  1.00  3.730          O  
ATOM  10955  CB  SER A 698      -6.523  11.403  -9.436  1.00  5.480          C  
ATOM  10956  OG  SER A 698      -6.201  12.290 -10.486  1.00  5.480          O  
ATOM  10957  H   SER A 698      -7.418  13.476  -8.340  1.00  4.690          H  
ATOM  10958  HA  SER A 698      -6.011  11.177  -7.348  1.00  4.700          H  
ATOM  10959 1HB  SER A 698      -6.127  10.413  -9.648  1.00  6.580          H  
ATOM  10960 2HB  SER A 698      -7.604  11.318  -9.347  1.00  6.580          H  
ATOM  10961  HG  SER A 698      -6.810  12.125 -11.233  1.00  6.580          H  
ATOM  10962  N   GLU A 699      -3.645  11.208  -8.384  1.00  3.970          N  
ATOM  10963  CA  GLU A 699      -2.227  11.350  -8.680  1.00  3.910          C  
ATOM  10964  C   GLU A 699      -2.027  11.797 -10.109  1.00  3.790          C  
ATOM  10965  O   GLU A 699      -1.170  12.639 -10.398  1.00  3.710          O  
ATOM  10966  CB  GLU A 699      -1.512  10.019  -8.451  1.00  5.500          C  
ATOM  10967  CG  GLU A 699      -1.523   9.539  -6.998  1.00  5.500          C  
ATOM  10968  CD  GLU A 699      -2.826   8.866  -6.612  1.00  5.500          C  
ATOM  10969  OE1 GLU A 699      -3.687   8.746  -7.468  1.00  5.500          O  
ATOM  10970  OE2 GLU A 699      -2.968   8.487  -5.480  1.00  5.500          O  
ATOM  10971  H   GLU A 699      -4.002  10.281  -8.134  1.00  4.760          H  
ATOM  10972  HA  GLU A 699      -1.803  12.103  -8.033  1.00  4.690          H  
ATOM  10973 1HB  GLU A 699      -1.966   9.247  -9.072  1.00  6.600          H  
ATOM  10974 2HB  GLU A 699      -0.471  10.115  -8.761  1.00  6.600          H  
ATOM  10975 1HG  GLU A 699      -0.701   8.841  -6.846  1.00  6.600          H  
ATOM  10976 2HG  GLU A 699      -1.361  10.394  -6.345  1.00  6.600          H  
ATOM  10977  N   HIS A 700      -2.848  11.247 -11.001  1.00  3.790          N  
ATOM  10978  CA  HIS A 700      -2.749  11.552 -12.410  1.00  3.670          C  
ATOM  10979  C   HIS A 700      -3.003  13.004 -12.665  1.00  3.480          C  
ATOM  10980  O   HIS A 700      -2.207  13.643 -13.344  1.00  3.350          O  
ATOM  10981  CB  HIS A 700      -3.730  10.752 -13.262  1.00  5.190          C  
ATOM  10982  CG  HIS A 700      -3.612  11.096 -14.735  1.00  5.190          C  
ATOM  10983  ND1 HIS A 700      -2.552  10.678 -15.514  1.00  5.190          N  
ATOM  10984  CD2 HIS A 700      -4.409  11.825 -15.552  1.00  5.190          C  
ATOM  10985  CE1 HIS A 700      -2.710  11.134 -16.747  1.00  5.190          C  
ATOM  10986  NE2 HIS A 700      -3.830  11.821 -16.797  1.00  5.190          N  
ATOM  10987  H   HIS A 700      -3.539  10.589 -10.671  1.00  4.550          H  
ATOM  10988  HA  HIS A 700      -1.742  11.330 -12.760  1.00  4.400          H  
ATOM  10989 1HB  HIS A 700      -3.550   9.687 -13.134  1.00  6.220          H  
ATOM  10990 2HB  HIS A 700      -4.752  10.961 -12.941  1.00  6.220          H  
ATOM  10991  HD1 HIS A 700      -1.877   9.984 -15.264  1.00  6.220          H  
ATOM  10992  HD2 HIS A 700      -5.337  12.354 -15.395  1.00  6.220          H  
ATOM  10993  HE1 HIS A 700      -1.975  10.910 -17.519  1.00  6.220          H  
ATOM  10994  N   HIS A 701      -4.095  13.539 -12.128  1.00  3.460          N  
ATOM  10995  CA  HIS A 701      -4.451  14.906 -12.425  1.00  3.260          C  
ATOM  10996  C   HIS A 701      -3.510  15.887 -11.750  1.00  3.150          C  
ATOM  10997  O   HIS A 701      -3.187  16.936 -12.320  1.00  2.940          O  
ATOM  10998  CB  HIS A 701      -5.914  15.132 -12.096  1.00  4.640          C  
ATOM  10999  CG  HIS A 701      -6.751  14.359 -13.069  1.00  4.640          C  
ATOM  11000  ND1 HIS A 701      -7.035  13.004 -12.908  1.00  4.640          N  
ATOM  11001  CD2 HIS A 701      -7.321  14.724 -14.235  1.00  4.640          C  
ATOM  11002  CE1 HIS A 701      -7.745  12.590 -13.935  1.00  4.640          C  
ATOM  11003  NE2 HIS A 701      -7.931  13.611 -14.753  1.00  4.640          N  
ATOM  11004  H   HIS A 701      -4.723  12.981 -11.549  1.00  4.150          H  
ATOM  11005  HA  HIS A 701      -4.371  15.052 -13.491  1.00  3.910          H  
ATOM  11006 1HB  HIS A 701      -6.134  14.802 -11.077  1.00  5.570          H  
ATOM  11007 2HB  HIS A 701      -6.158  16.189 -12.168  1.00  5.570          H  
ATOM  11008  HD2 HIS A 701      -7.299  15.710 -14.688  1.00  5.570          H  
ATOM  11009  HE1 HIS A 701      -8.124  11.583 -14.086  1.00  5.570          H  
ATOM  11010  HE2 HIS A 701      -8.454  13.575 -15.622  1.00  5.570          H  
ATOM  11011  N   SER A 702      -3.003  15.557 -10.558  1.00  3.290          N  
ATOM  11012  CA  SER A 702      -2.055  16.466  -9.939  1.00  3.190          C  
ATOM  11013  C   SER A 702      -0.845  16.601 -10.876  1.00  3.030          C  
ATOM  11014  O   SER A 702      -0.411  17.718 -11.177  1.00  2.840          O  
ATOM  11015  CB  SER A 702      -1.635  15.974  -8.568  1.00  4.510          C  
ATOM  11016  OG  SER A 702      -0.728  16.868  -7.984  1.00  4.510          O  
ATOM  11017  H   SER A 702      -3.294  14.708 -10.061  1.00  3.950          H  
ATOM  11018  HA  SER A 702      -2.522  17.445  -9.830  1.00  3.830          H  
ATOM  11019 1HB  SER A 702      -2.516  15.867  -7.932  1.00  5.410          H  
ATOM  11020 2HB  SER A 702      -1.179  14.987  -8.659  1.00  5.410          H  
ATOM  11021  HG  SER A 702      -0.520  16.524  -7.102  1.00  5.410          H  
ATOM  11022  N   LEU A 703      -0.328  15.464 -11.382  1.00  3.150          N  
ATOM  11023  CA  LEU A 703       0.787  15.446 -12.332  1.00  3.080          C  
ATOM  11024  C   LEU A 703       0.440  16.040 -13.704  1.00  2.920          C  
ATOM  11025  O   LEU A 703       1.261  16.723 -14.322  1.00  2.740          O  
ATOM  11026  CB  LEU A 703       1.252  13.997 -12.533  1.00  4.340          C  
ATOM  11027  CG  LEU A 703       1.967  13.332 -11.351  1.00  4.340          C  
ATOM  11028  CD1 LEU A 703       2.079  11.836 -11.600  1.00  4.340          C  
ATOM  11029  CD2 LEU A 703       3.361  13.923 -11.220  1.00  4.340          C  
ATOM  11030  H   LEU A 703      -0.726  14.563 -11.088  1.00  3.780          H  
ATOM  11031  HA  LEU A 703       1.585  16.045 -11.910  1.00  3.700          H  
ATOM  11032 1HB  LEU A 703       0.373  13.392 -12.762  1.00  5.210          H  
ATOM  11033 2HB  LEU A 703       1.920  13.967 -13.393  1.00  5.210          H  
ATOM  11034  HG  LEU A 703       1.399  13.501 -10.436  1.00  5.210          H  
ATOM  11035 1HD1 LEU A 703       2.589  11.365 -10.761  1.00  5.210          H  
ATOM  11036 2HD1 LEU A 703       1.076  11.412 -11.698  1.00  5.210          H  
ATOM  11037 3HD1 LEU A 703       2.641  11.657 -12.514  1.00  5.210          H  
ATOM  11038 1HD2 LEU A 703       3.876  13.454 -10.383  1.00  5.210          H  
ATOM  11039 2HD2 LEU A 703       3.923  13.742 -12.137  1.00  5.210          H  
ATOM  11040 3HD2 LEU A 703       3.298  14.979 -11.054  1.00  5.210          H  
ATOM  11041  N   LEU A 704      -0.780  15.790 -14.182  1.00  2.990          N  
ATOM  11042  CA  LEU A 704      -1.257  16.240 -15.486  1.00  2.890          C  
ATOM  11043  C   LEU A 704      -1.237  17.744 -15.612  1.00  2.630          C  
ATOM  11044  O   LEU A 704      -0.844  18.279 -16.649  1.00  2.510          O  
ATOM  11045  CB  LEU A 704      -2.704  15.782 -15.697  1.00  4.090          C  
ATOM  11046  CG  LEU A 704      -3.414  16.133 -17.011  1.00  4.090          C  
ATOM  11047  CD1 LEU A 704      -2.700  15.503 -18.194  1.00  4.090          C  
ATOM  11048  CD2 LEU A 704      -4.846  15.642 -16.900  1.00  4.090          C  
ATOM  11049  H   LEU A 704      -1.398  15.200 -13.634  1.00  3.590          H  
ATOM  11050  HA  LEU A 704      -0.610  15.808 -16.245  1.00  3.470          H  
ATOM  11051 1HB  LEU A 704      -2.758  14.703 -15.559  1.00  4.900          H  
ATOM  11052 2HB  LEU A 704      -3.284  16.259 -14.926  1.00  4.900          H  
ATOM  11053  HG  LEU A 704      -3.415  17.216 -17.154  1.00  4.900          H  
ATOM  11054 1HD1 LEU A 704      -3.228  15.758 -19.112  1.00  4.900          H  
ATOM  11055 2HD1 LEU A 704      -1.681  15.875 -18.259  1.00  4.900          H  
ATOM  11056 3HD1 LEU A 704      -2.686  14.417 -18.071  1.00  4.900          H  
ATOM  11057 1HD2 LEU A 704      -5.393  15.889 -17.808  1.00  4.900          H  
ATOM  11058 2HD2 LEU A 704      -4.853  14.563 -16.754  1.00  4.900          H  
ATOM  11059 3HD2 LEU A 704      -5.315  16.120 -16.052  1.00  4.900          H  
ATOM  11060  N   TYR A 705      -1.673  18.435 -14.563  1.00  2.580          N  
ATOM  11061  CA  TYR A 705      -1.717  19.880 -14.626  1.00  2.380          C  
ATOM  11062  C   TYR A 705      -0.520  20.522 -13.909  1.00  2.280          C  
ATOM  11063  O   TYR A 705       0.021  21.531 -14.360  1.00  2.070          O  
ATOM  11064  CB  TYR A 705      -3.019  20.378 -13.987  1.00  3.410          C  
ATOM  11065  CG  TYR A 705      -4.292  19.792 -14.606  1.00  3.410          C  
ATOM  11066  CD1 TYR A 705      -5.171  19.077 -13.794  1.00  3.410          C  
ATOM  11067  CD2 TYR A 705      -4.572  19.936 -15.959  1.00  3.410          C  
ATOM  11068  CE1 TYR A 705      -6.320  18.535 -14.314  1.00  3.410          C  
ATOM  11069  CE2 TYR A 705      -5.729  19.382 -16.485  1.00  3.410          C  
ATOM  11070  CZ  TYR A 705      -6.605  18.685 -15.665  1.00  3.410          C  
ATOM  11071  OH  TYR A 705      -7.773  18.136 -16.191  1.00  3.410          O  
ATOM  11072  H   TYR A 705      -2.048  17.931 -13.753  1.00  3.100          H  
ATOM  11073  HA  TYR A 705      -1.681  20.188 -15.668  1.00  2.860          H  
ATOM  11074 1HB  TYR A 705      -3.013  20.126 -12.925  1.00  4.090          H  
ATOM  11075 2HB  TYR A 705      -3.079  21.460 -14.060  1.00  4.090          H  
ATOM  11076  HD1 TYR A 705      -4.951  18.954 -12.730  1.00  4.090          H  
ATOM  11077  HD2 TYR A 705      -3.887  20.487 -16.605  1.00  4.090          H  
ATOM  11078  HE1 TYR A 705      -7.005  17.988 -13.668  1.00  4.090          H  
ATOM  11079  HE2 TYR A 705      -5.951  19.497 -17.545  1.00  4.090          H  
ATOM  11080  HH  TYR A 705      -7.767  18.239 -17.154  1.00  4.090          H  
ATOM  11081  N   GLY A 706      -0.033  19.908 -12.839  1.00  2.420          N  
ATOM  11082  CA  GLY A 706       1.007  20.501 -12.022  1.00  2.360          C  
ATOM  11083  C   GLY A 706       2.459  20.366 -12.492  1.00  2.290          C  
ATOM  11084  O   GLY A 706       3.375  20.802 -11.786  1.00  2.190          O  
ATOM  11085  H   GLY A 706      -0.436  19.044 -12.479  1.00  2.900          H  
ATOM  11086 1HA  GLY A 706       0.774  21.557 -11.890  1.00  2.830          H  
ATOM  11087 2HA  GLY A 706       0.920  20.036 -11.044  1.00  2.830          H  
ATOM  11088  N   THR A 707       2.706  19.735 -13.633  1.00  2.380          N  
ATOM  11089  CA  THR A 707       4.086  19.551 -14.078  1.00  2.370          C  
ATOM  11090  C   THR A 707       4.274  19.985 -15.528  1.00  2.220          C  
ATOM  11091  O   THR A 707       3.317  20.283 -16.242  1.00  2.130          O  
ATOM  11092  CB  THR A 707       4.566  18.091 -13.887  1.00  3.320          C  
ATOM  11093  OG1 THR A 707       3.846  17.205 -14.744  1.00  3.320          O  
ATOM  11094  CG2 THR A 707       4.399  17.630 -12.441  1.00  3.320          C  
ATOM  11095  H   THR A 707       1.933  19.409 -14.207  1.00  2.860          H  
ATOM  11096  HA  THR A 707       4.731  20.185 -13.475  1.00  2.840          H  
ATOM  11097  HB  THR A 707       5.620  18.038 -14.145  1.00  3.990          H  
ATOM  11098  HG1 THR A 707       2.898  17.168 -14.485  1.00  3.990          H  
ATOM  11099 1HG2 THR A 707       4.765  16.612 -12.342  1.00  3.990          H  
ATOM  11100 2HG2 THR A 707       4.962  18.288 -11.782  1.00  3.990          H  
ATOM  11101 3HG2 THR A 707       3.348  17.660 -12.168  1.00  3.990          H  
ATOM  11102  N   ASN A 708       5.524  20.060 -15.965  1.00  2.220          N  
ATOM  11103  CA  ASN A 708       5.787  20.433 -17.343  1.00  2.150          C  
ATOM  11104  C   ASN A 708       5.527  19.241 -18.261  1.00  2.710          C  
ATOM  11105  O   ASN A 708       5.895  18.118 -17.912  1.00  3.420          O  
ATOM  11106  CB  ASN A 708       7.211  20.919 -17.503  1.00  3.040          C  
ATOM  11107  CG  ASN A 708       7.448  22.227 -16.811  1.00  3.040          C  
ATOM  11108  OD1 ASN A 708       6.558  23.081 -16.726  1.00  3.040          O  
ATOM  11109  ND2 ASN A 708       8.638  22.405 -16.309  1.00  3.040          N  
ATOM  11110  H   ASN A 708       6.282  19.833 -15.338  1.00  2.660          H  
ATOM  11111  HA  ASN A 708       5.126  21.253 -17.586  1.00  2.580          H  
ATOM  11112 1HB  ASN A 708       7.896  20.178 -17.090  1.00  3.650          H  
ATOM  11113 2HB  ASN A 708       7.447  21.023 -18.564  1.00  3.650          H  
ATOM  11114 1HD2 ASN A 708       8.856  23.259 -15.838  1.00  3.650          H  
ATOM  11115 2HD2 ASN A 708       9.336  21.696 -16.397  1.00  3.650          H  
ATOM  11116  N   PRO A 709       4.946  19.428 -19.457  1.00  2.430          N  
ATOM  11117  CA  PRO A 709       4.772  18.382 -20.441  1.00  2.870          C  
ATOM  11118  C   PRO A 709       6.123  17.764 -20.713  1.00  3.180          C  
ATOM  11119  O   PRO A 709       7.102  18.507 -20.857  1.00  2.940          O  
ATOM  11120  CB  PRO A 709       4.244  19.152 -21.656  1.00  4.300          C  
ATOM  11121  CG  PRO A 709       3.548  20.355 -21.067  1.00  4.300          C  
ATOM  11122  CD  PRO A 709       4.376  20.737 -19.852  1.00  4.300          C  
ATOM  11123  HA  PRO A 709       4.051  17.637 -20.066  1.00  3.440          H  
ATOM  11124 1HB  PRO A 709       5.079  19.428 -22.318  1.00  5.170          H  
ATOM  11125 2HB  PRO A 709       3.570  18.514 -22.244  1.00  5.170          H  
ATOM  11126 1HG  PRO A 709       3.488  21.166 -21.812  1.00  5.170          H  
ATOM  11127 2HG  PRO A 709       2.512  20.097 -20.799  1.00  5.170          H  
ATOM  11128 1HD  PRO A 709       5.166  21.461 -20.104  1.00  5.170          H  
ATOM  11129 2HD  PRO A 709       3.668  21.113 -19.094  1.00  5.170          H  
ATOM  11130  N   LEU A 710       6.182  16.441 -20.858  1.00  4.020          N  
ATOM  11131  CA  LEU A 710       7.455  15.761 -21.108  1.00  4.680          C  
ATOM  11132  C   LEU A 710       8.211  16.404 -22.279  1.00  4.490          C  
ATOM  11133  O   LEU A 710       9.432  16.573 -22.236  1.00  4.490          O  
ATOM  11134  CB  LEU A 710       7.223  14.261 -21.332  1.00  6.290          C  
ATOM  11135  CG  LEU A 710       8.485  13.364 -21.528  1.00  6.290          C  
ATOM  11136  CD1 LEU A 710       9.393  13.415 -20.283  1.00  6.290          C  
ATOM  11137  CD2 LEU A 710       8.028  11.939 -21.798  1.00  6.290          C  
ATOM  11138  H   LEU A 710       5.340  15.890 -20.745  1.00  4.820          H  
ATOM  11139  HA  LEU A 710       8.054  15.873 -20.213  1.00  5.620          H  
ATOM  11140 1HB  LEU A 710       6.678  13.872 -20.474  1.00  7.550          H  
ATOM  11141 2HB  LEU A 710       6.597  14.140 -22.216  1.00  7.550          H  
ATOM  11142  HG  LEU A 710       9.055  13.716 -22.358  1.00  7.550          H  
ATOM  11143 1HD1 LEU A 710      10.262  12.778 -20.445  1.00  7.550          H  
ATOM  11144 2HD1 LEU A 710       9.736  14.422 -20.102  1.00  7.550          H  
ATOM  11145 3HD1 LEU A 710       8.846  13.061 -19.409  1.00  7.550          H  
ATOM  11146 1HD2 LEU A 710       8.897  11.298 -21.949  1.00  7.550          H  
ATOM  11147 2HD2 LEU A 710       7.451  11.570 -20.947  1.00  7.550          H  
ATOM  11148 3HD2 LEU A 710       7.404  11.921 -22.693  1.00  7.550          H  
ATOM  11149  N   ASP A 711       7.492  16.817 -23.321  1.00  4.580          N  
ATOM  11150  CA  ASP A 711       8.143  17.437 -24.472  1.00  4.880          C  
ATOM  11151  C   ASP A 711       8.919  18.705 -24.106  1.00  3.960          C  
ATOM  11152  O   ASP A 711       9.857  19.067 -24.810  1.00  4.130          O  
ATOM  11153  CB  ASP A 711       7.141  17.714 -25.588  1.00  6.710          C  
ATOM  11154  CG  ASP A 711       6.687  16.424 -26.366  1.00  6.710          C  
ATOM  11155  OD1 ASP A 711       7.349  15.372 -26.297  1.00  6.710          O  
ATOM  11156  OD2 ASP A 711       5.672  16.511 -27.008  1.00  6.710          O  
ATOM  11157  H   ASP A 711       6.494  16.659 -23.331  1.00  5.500          H  
ATOM  11158  HA  ASP A 711       8.860  16.736 -24.867  1.00  5.860          H  
ATOM  11159 1HB  ASP A 711       6.260  18.198 -25.168  1.00  8.050          H  
ATOM  11160 2HB  ASP A 711       7.584  18.412 -26.300  1.00  8.050          H  
ATOM  11161  N   GLY A 712       8.520  19.408 -23.038  1.00  3.190          N  
ATOM  11162  CA  GLY A 712       9.236  20.598 -22.603  1.00  2.810          C  
ATOM  11163  C   GLY A 712      10.403  20.162 -21.707  1.00  2.470          C  
ATOM  11164  O   GLY A 712      11.500  20.725 -21.759  1.00  2.530          O  
ATOM  11165  H   GLY A 712       7.742  19.095 -22.465  1.00  3.830          H  
ATOM  11166 1HA  GLY A 712       9.594  21.161 -23.463  1.00  3.370          H  
ATOM  11167 2HA  GLY A 712       8.559  21.245 -22.044  1.00  3.370          H  
ATOM  11168  N   GLN A 713      10.174  19.099 -20.916  1.00  2.660          N  
ATOM  11169  CA  GLN A 713      11.180  18.581 -19.973  1.00  3.280          C  
ATOM  11170  C   GLN A 713      12.426  18.105 -20.719  1.00  3.480          C  
ATOM  11171  O   GLN A 713      13.553  18.259 -20.248  1.00  3.790          O  
ATOM  11172  CB  GLN A 713      10.652  17.394 -19.162  1.00  4.340          C  
ATOM  11173  CG  GLN A 713       9.554  17.685 -18.147  1.00  4.340          C  
ATOM  11174  CD  GLN A 713       9.125  16.399 -17.448  1.00  4.340          C  
ATOM  11175  OE1 GLN A 713       9.956  15.501 -17.259  1.00  4.340          O  
ATOM  11176  NE2 GLN A 713       7.859  16.291 -17.079  1.00  4.340          N  
ATOM  11177  H   GLN A 713       9.227  18.704 -20.933  1.00  3.190          H  
ATOM  11178  HA  GLN A 713      11.469  19.381 -19.294  1.00  3.940          H  
ATOM  11179 1HB  GLN A 713      10.279  16.651 -19.842  1.00  5.210          H  
ATOM  11180 2HB  GLN A 713      11.483  16.939 -18.625  1.00  5.210          H  
ATOM  11181 1HG  GLN A 713       9.924  18.384 -17.401  1.00  5.210          H  
ATOM  11182 2HG  GLN A 713       8.686  18.103 -18.664  1.00  5.210          H  
ATOM  11183 1HE2 GLN A 713       7.538  15.463 -16.622  1.00  5.210          H  
ATOM  11184 2HE2 GLN A 713       7.191  17.046 -17.264  1.00  5.210          H  
ATOM  11185  N   LYS A 714      12.209  17.573 -21.916  1.00  3.640          N  
ATOM  11186  CA  LYS A 714      13.252  17.042 -22.784  1.00  4.190          C  
ATOM  11187  C   LYS A 714      14.021  18.101 -23.575  1.00  3.690          C  
ATOM  11188  O   LYS A 714      14.872  17.744 -24.393  1.00  3.790          O  
ATOM  11189  CB  LYS A 714      12.650  16.072 -23.807  1.00  5.650          C  
ATOM  11190  CG  LYS A 714      12.086  14.737 -23.264  1.00  5.650          C  
ATOM  11191  CD  LYS A 714      11.601  13.818 -24.430  1.00  5.650          C  
ATOM  11192  CE  LYS A 714      10.323  14.400 -25.059  1.00  5.650          C  
ATOM  11193  NZ  LYS A 714       9.647  13.529 -26.044  1.00  5.650          N  
ATOM  11194  H   LYS A 714      11.230  17.449 -22.197  1.00  4.370          H  
ATOM  11195  HA  LYS A 714      13.969  16.507 -22.160  1.00  5.030          H  
ATOM  11196 1HB  LYS A 714      11.841  16.604 -24.303  1.00  6.780          H  
ATOM  11197 2HB  LYS A 714      13.395  15.835 -24.564  1.00  6.780          H  
ATOM  11198 1HG  LYS A 714      12.865  14.223 -22.704  1.00  6.780          H  
ATOM  11199 2HG  LYS A 714      11.263  14.937 -22.590  1.00  6.780          H  
ATOM  11200 1HD  LYS A 714      12.377  13.740 -25.192  1.00  6.780          H  
ATOM  11201 2HD  LYS A 714      11.384  12.822 -24.044  1.00  6.780          H  
ATOM  11202 1HE  LYS A 714       9.632  14.609 -24.267  1.00  6.780          H  
ATOM  11203 2HE  LYS A 714      10.566  15.324 -25.566  1.00  6.780          H  
ATOM  11204 1HZ  LYS A 714       8.797  14.074 -26.343  1.00  6.780          H  
ATOM  11205 2HZ  LYS A 714      10.249  13.347 -26.833  1.00  6.780          H  
ATOM  11206 3HZ  LYS A 714       9.363  12.655 -25.637  1.00  6.780          H  
ATOM  11207  N   LEU A 715      13.734  19.390 -23.395  1.00  3.650          N  
ATOM  11208  CA  LEU A 715      14.462  20.356 -24.202  1.00  3.510          C  
ATOM  11209  C   LEU A 715      15.711  20.914 -23.560  1.00  3.360          C  
ATOM  11210  O   LEU A 715      15.662  21.584 -22.528  1.00  3.460          O  
ATOM  11211  CB  LEU A 715      13.602  21.578 -24.523  1.00  4.970          C  
ATOM  11212  CG  LEU A 715      12.285  21.372 -25.215  1.00  4.970          C  
ATOM  11213  CD1 LEU A 715      11.662  22.751 -25.433  1.00  4.970          C  
ATOM  11214  CD2 LEU A 715      12.456  20.625 -26.494  1.00  4.970          C  
ATOM  11215  H   LEU A 715      13.026  19.699 -22.720  1.00  4.380          H  
ATOM  11216  HA  LEU A 715      14.766  19.870 -25.125  1.00  4.210          H  
ATOM  11217 1HB  LEU A 715      13.365  22.058 -23.576  1.00  5.960          H  
ATOM  11218 2HB  LEU A 715      14.194  22.275 -25.120  1.00  5.960          H  
ATOM  11219  HG  LEU A 715      11.627  20.806 -24.572  1.00  5.960          H  
ATOM  11220 1HD1 LEU A 715      10.683  22.641 -25.906  1.00  5.960          H  
ATOM  11221 2HD1 LEU A 715      11.532  23.246 -24.470  1.00  5.960          H  
ATOM  11222 3HD1 LEU A 715      12.297  23.357 -26.062  1.00  5.960          H  
ATOM  11223 1HD2 LEU A 715      11.482  20.504 -26.969  1.00  5.960          H  
ATOM  11224 2HD2 LEU A 715      13.101  21.178 -27.121  1.00  5.960          H  
ATOM  11225 3HD2 LEU A 715      12.878  19.641 -26.307  1.00  5.960          H  
ATOM  11226  N   ASP A 716      16.841  20.604 -24.179  1.00  3.360          N  
ATOM  11227  CA  ASP A 716      18.132  21.114 -23.746  1.00  3.430          C  
ATOM  11228  C   ASP A 716      18.665  22.248 -24.657  1.00  3.080          C  
ATOM  11229  O   ASP A 716      19.244  23.201 -24.141  1.00  2.670          O  
ATOM  11230  CB  ASP A 716      19.191  20.000 -23.630  1.00  4.770          C  
ATOM  11231  CG  ASP A 716      18.895  18.957 -22.563  1.00  4.770          C  
ATOM  11232  OD1 ASP A 716      18.765  19.306 -21.411  1.00  4.770          O  
ATOM  11233  OD2 ASP A 716      18.813  17.807 -22.918  1.00  4.770          O  
ATOM  11234  H   ASP A 716      16.778  19.973 -24.964  1.00  4.030          H  
ATOM  11235  HA  ASP A 716      18.006  21.533 -22.745  1.00  4.120          H  
ATOM  11236 1HB  ASP A 716      19.315  19.479 -24.562  1.00  5.730          H  
ATOM  11237 2HB  ASP A 716      20.155  20.456 -23.395  1.00  5.730          H  
ATOM  11238  N   PRO A 717      18.532  22.174 -26.015  1.00  3.760          N  
ATOM  11239  CA  PRO A 717      19.043  23.165 -26.951  1.00  4.090          C  
ATOM  11240  C   PRO A 717      18.462  24.546 -26.733  1.00  4.020          C  
ATOM  11241  O   PRO A 717      17.254  24.688 -26.518  1.00  4.240          O  
ATOM  11242  CB  PRO A 717      18.613  22.604 -28.316  1.00  6.130          C  
ATOM  11243  CG  PRO A 717      18.459  21.137 -28.095  1.00  6.130          C  
ATOM  11244  CD  PRO A 717      17.892  21.024 -26.710  1.00  6.130          C  
ATOM  11245  HA  PRO A 717      20.140  23.194 -26.871  1.00  4.910          H  
ATOM  11246 1HB  PRO A 717      17.680  23.076 -28.641  1.00  7.360          H  
ATOM  11247 2HB  PRO A 717      19.373  22.839 -29.076  1.00  7.360          H  
ATOM  11248 1HG  PRO A 717      17.818  20.695 -28.869  1.00  7.360          H  
ATOM  11249 2HG  PRO A 717      19.436  20.643 -28.183  1.00  7.360          H  
ATOM  11250 1HD  PRO A 717      16.798  21.161 -26.756  1.00  7.360          H  
ATOM  11251 2HD  PRO A 717      18.195  20.058 -26.327  1.00  7.360          H  
ATOM  11252  N   ARG A 718      19.303  25.561 -26.923  1.00  3.810          N  
ATOM  11253  CA  ARG A 718      18.896  26.954 -26.783  1.00  3.780          C  
ATOM  11254  C   ARG A 718      17.795  27.341 -27.762  1.00  3.760          C  
ATOM  11255  O   ARG A 718      16.913  28.130 -27.423  1.00  3.720          O  
ATOM  11256  CB  ARG A 718      20.087  27.883 -26.965  1.00  5.300          C  
ATOM  11257  CG  ARG A 718      21.094  27.850 -25.815  1.00  5.300          C  
ATOM  11258  CD  ARG A 718      22.080  28.980 -25.880  1.00  5.300          C  
ATOM  11259  NE  ARG A 718      22.945  28.905 -27.067  1.00  5.300          N  
ATOM  11260  CZ  ARG A 718      24.108  28.210 -27.157  1.00  5.300          C  
ATOM  11261  NH1 ARG A 718      24.559  27.508 -26.134  1.00  5.300          N  
ATOM  11262  NH2 ARG A 718      24.797  28.237 -28.289  1.00  5.300          N  
ATOM  11263  H   ARG A 718      20.273  25.351 -27.116  1.00  4.570          H  
ATOM  11264  HA  ARG A 718      18.514  27.092 -25.771  1.00  4.540          H  
ATOM  11265 1HB  ARG A 718      20.614  27.622 -27.880  1.00  6.360          H  
ATOM  11266 2HB  ARG A 718      19.734  28.908 -27.071  1.00  6.360          H  
ATOM  11267 1HG  ARG A 718      20.557  27.921 -24.869  1.00  6.360          H  
ATOM  11268 2HG  ARG A 718      21.642  26.911 -25.845  1.00  6.360          H  
ATOM  11269 1HD  ARG A 718      21.532  29.921 -25.924  1.00  6.360          H  
ATOM  11270 2HD  ARG A 718      22.705  28.979 -24.990  1.00  6.360          H  
ATOM  11271  HE  ARG A 718      22.655  29.431 -27.883  1.00  6.360          H  
ATOM  11272 1HH1 ARG A 718      24.045  27.480 -25.268  1.00  6.360          H  
ATOM  11273 2HH1 ARG A 718      25.427  26.996 -26.215  1.00  6.360          H  
ATOM  11274 1HH2 ARG A 718      24.456  28.772 -29.076  1.00  6.360          H  
ATOM  11275 2HH2 ARG A 718      25.663  27.724 -28.369  1.00  6.360          H  
ATOM  11276  N   ILE A 719      17.861  26.821 -28.987  1.00  3.810          N  
ATOM  11277  CA  ILE A 719      16.874  27.173 -30.000  1.00  3.790          C  
ATOM  11278  C   ILE A 719      15.485  26.696 -29.629  1.00  3.710          C  
ATOM  11279  O   ILE A 719      14.520  27.457 -29.741  1.00  3.660          O  
ATOM  11280  CB  ILE A 719      17.258  26.605 -31.381  1.00  5.310          C  
ATOM  11281  CG1 ILE A 719      18.536  27.325 -31.884  1.00  5.310          C  
ATOM  11282  CG2 ILE A 719      16.071  26.776 -32.379  1.00  5.310          C  
ATOM  11283  CD1 ILE A 719      19.204  26.673 -33.081  1.00  5.310          C  
ATOM  11284  H   ILE A 719      18.619  26.193 -29.210  1.00  4.570          H  
ATOM  11285  HA  ILE A 719      16.845  28.259 -30.080  1.00  4.550          H  
ATOM  11286  HB  ILE A 719      17.494  25.546 -31.287  1.00  6.380          H  
ATOM  11287 1HG1 ILE A 719      18.274  28.347 -32.155  1.00  6.380          H  
ATOM  11288 2HG1 ILE A 719      19.258  27.362 -31.073  1.00  6.380          H  
ATOM  11289 1HG2 ILE A 719      16.337  26.375 -33.349  1.00  6.380          H  
ATOM  11290 2HG2 ILE A 719      15.185  26.250 -32.028  1.00  6.380          H  
ATOM  11291 3HG2 ILE A 719      15.836  27.837 -32.481  1.00  6.380          H  
ATOM  11292 1HD1 ILE A 719      20.090  27.248 -33.353  1.00  6.380          H  
ATOM  11293 2HD1 ILE A 719      19.502  25.655 -32.824  1.00  6.380          H  
ATOM  11294 3HD1 ILE A 719      18.529  26.645 -33.928  1.00  6.380          H  
ATOM  11295  N   LEU A 720      15.365  25.436 -29.226  1.00  3.700          N  
ATOM  11296  CA  LEU A 720      14.059  24.904 -28.883  1.00  3.660          C  
ATOM  11297  C   LEU A 720      13.506  25.594 -27.643  1.00  3.610          C  
ATOM  11298  O   LEU A 720      12.304  25.877 -27.568  1.00  3.510          O  
ATOM  11299  CB  LEU A 720      14.151  23.395 -28.682  1.00  5.140          C  
ATOM  11300  CG  LEU A 720      14.492  22.557 -29.965  1.00  5.140          C  
ATOM  11301  CD1 LEU A 720      14.727  21.109 -29.575  1.00  5.140          C  
ATOM  11302  CD2 LEU A 720      13.358  22.642 -30.989  1.00  5.140          C  
ATOM  11303  H   LEU A 720      16.191  24.859 -29.166  1.00  4.440          H  
ATOM  11304  HA  LEU A 720      13.375  25.121 -29.696  1.00  4.390          H  
ATOM  11305 1HB  LEU A 720      14.903  23.188 -27.917  1.00  6.170          H  
ATOM  11306 2HB  LEU A 720      13.188  23.061 -28.325  1.00  6.170          H  
ATOM  11307  HG  LEU A 720      15.412  22.942 -30.404  1.00  6.170          H  
ATOM  11308 1HD1 LEU A 720      14.993  20.535 -30.462  1.00  6.170          H  
ATOM  11309 2HD1 LEU A 720      15.527  21.050 -28.857  1.00  6.170          H  
ATOM  11310 3HD1 LEU A 720      13.829  20.692 -29.148  1.00  6.170          H  
ATOM  11311 1HD2 LEU A 720      13.623  22.050 -31.864  1.00  6.170          H  
ATOM  11312 2HD2 LEU A 720      12.441  22.248 -30.549  1.00  6.170          H  
ATOM  11313 3HD2 LEU A 720      13.192  23.665 -31.303  1.00  6.170          H  
ATOM  11314  N   LEU A 721      14.375  25.891 -26.676  1.00  3.700          N  
ATOM  11315  CA  LEU A 721      13.928  26.587 -25.485  1.00  3.670          C  
ATOM  11316  C   LEU A 721      13.466  28.001 -25.843  1.00  3.550          C  
ATOM  11317  O   LEU A 721      12.440  28.477 -25.330  1.00  3.510          O  
ATOM  11318  CB  LEU A 721      15.081  26.613 -24.482  1.00  5.150          C  
ATOM  11319  CG  LEU A 721      15.459  25.242 -23.868  1.00  5.150          C  
ATOM  11320  CD1 LEU A 721      16.779  25.359 -23.138  1.00  5.150          C  
ATOM  11321  CD2 LEU A 721      14.378  24.803 -22.904  1.00  5.150          C  
ATOM  11322  H   LEU A 721      15.359  25.610 -26.751  1.00  4.440          H  
ATOM  11323  HA  LEU A 721      13.076  26.057 -25.073  1.00  4.400          H  
ATOM  11324 1HB  LEU A 721      15.964  26.998 -24.991  1.00  6.180          H  
ATOM  11325 2HB  LEU A 721      14.827  27.294 -23.672  1.00  6.180          H  
ATOM  11326  HG  LEU A 721      15.571  24.498 -24.657  1.00  6.180          H  
ATOM  11327 1HD1 LEU A 721      17.042  24.386 -22.715  1.00  6.180          H  
ATOM  11328 2HD1 LEU A 721      17.557  25.662 -23.841  1.00  6.180          H  
ATOM  11329 3HD1 LEU A 721      16.700  26.093 -22.341  1.00  6.180          H  
ATOM  11330 1HD2 LEU A 721      14.656  23.848 -22.469  1.00  6.180          H  
ATOM  11331 2HD2 LEU A 721      14.275  25.540 -22.110  1.00  6.180          H  
ATOM  11332 3HD2 LEU A 721      13.428  24.689 -23.408  1.00  6.180          H  
ATOM  11333  N   GLY A 722      14.208  28.659 -26.748  1.00  3.540          N  
ATOM  11334  CA  GLY A 722      13.881  29.987 -27.228  1.00  3.470          C  
ATOM  11335  C   GLY A 722      12.535  29.986 -27.933  1.00  3.380          C  
ATOM  11336  O   GLY A 722      11.748  30.918 -27.758  1.00  3.300          O  
ATOM  11337  H   GLY A 722      15.074  28.242 -27.096  1.00  4.250          H  
ATOM  11338 1HA  GLY A 722      13.870  30.688 -26.394  1.00  4.160          H  
ATOM  11339 2HA  GLY A 722      14.660  30.311 -27.919  1.00  4.160          H  
ATOM  11340  N   ASP A 723      12.257  28.919 -28.698  1.00  3.400          N  
ATOM  11341  CA  ASP A 723      11.001  28.785 -29.423  1.00  3.320          C  
ATOM  11342  C   ASP A 723       9.833  28.759 -28.428  1.00  3.170          C  
ATOM  11343  O   ASP A 723       8.837  29.464 -28.641  1.00  3.010          O  
ATOM  11344  CB  ASP A 723      11.026  27.518 -30.296  1.00  4.680          C  
ATOM  11345  CG  ASP A 723       9.869  27.422 -31.310  1.00  4.680          C  
ATOM  11346  OD1 ASP A 723       9.843  28.186 -32.250  1.00  4.680          O  
ATOM  11347  OD2 ASP A 723       8.994  26.597 -31.150  1.00  4.680          O  
ATOM  11348  H   ASP A 723      12.994  28.225 -28.845  1.00  4.080          H  
ATOM  11349  HA  ASP A 723      10.883  29.652 -30.074  1.00  3.980          H  
ATOM  11350 1HB  ASP A 723      11.977  27.475 -30.833  1.00  5.620          H  
ATOM  11351 2HB  ASP A 723      10.989  26.642 -29.647  1.00  5.620          H  
ATOM  11352  N   ASP A 724       9.946  27.966 -27.335  1.00  3.240          N  
ATOM  11353  CA  ASP A 724       8.881  27.976 -26.328  1.00  3.100          C  
ATOM  11354  C   ASP A 724       8.684  29.338 -25.702  1.00  3.010          C  
ATOM  11355  O   ASP A 724       7.544  29.769 -25.535  1.00  2.910          O  
ATOM  11356  CB  ASP A 724       9.105  26.976 -25.176  1.00  4.400          C  
ATOM  11357  CG  ASP A 724       8.728  25.505 -25.446  1.00  4.400          C  
ATOM  11358  OD1 ASP A 724       8.030  25.249 -26.389  1.00  4.400          O  
ATOM  11359  OD2 ASP A 724       9.051  24.669 -24.632  1.00  4.400          O  
ATOM  11360  H   ASP A 724      10.764  27.349 -27.244  1.00  3.890          H  
ATOM  11361  HA  ASP A 724       7.953  27.699 -26.827  1.00  3.720          H  
ATOM  11362 1HB  ASP A 724      10.169  27.004 -24.909  1.00  5.280          H  
ATOM  11363 2HB  ASP A 724       8.556  27.317 -24.303  1.00  5.280          H  
ATOM  11364  N   SER A 725       9.774  30.042 -25.398  1.00  3.070          N  
ATOM  11365  CA  SER A 725       9.671  31.363 -24.785  1.00  2.970          C  
ATOM  11366  C   SER A 725       8.919  32.333 -25.695  1.00  2.800          C  
ATOM  11367  O   SER A 725       8.009  33.042 -25.247  1.00  2.640          O  
ATOM  11368  CB  SER A 725      11.053  31.902 -24.481  1.00  4.200          C  
ATOM  11369  OG  SER A 725      10.986  33.163 -23.875  1.00  4.200          O  
ATOM  11370  H   SER A 725      10.700  29.619 -25.539  1.00  3.680          H  
ATOM  11371  HA  SER A 725       9.121  31.268 -23.850  1.00  3.560          H  
ATOM  11372 1HB  SER A 725      11.581  31.205 -23.832  1.00  5.040          H  
ATOM  11373 2HB  SER A 725      11.621  31.974 -25.405  1.00  5.040          H  
ATOM  11374  HG  SER A 725      11.894  33.447 -23.764  1.00  5.040          H  
ATOM  11375  N   GLN A 726       9.275  32.324 -26.989  1.00  2.840          N  
ATOM  11376  CA  GLN A 726       8.662  33.198 -27.985  1.00  2.690          C  
ATOM  11377  C   GLN A 726       7.170  32.929 -28.168  1.00  2.510          C  
ATOM  11378  O   GLN A 726       6.386  33.867 -28.321  1.00  2.360          O  
ATOM  11379  CB  GLN A 726       9.383  33.019 -29.315  1.00  3.830          C  
ATOM  11380  CG  GLN A 726      10.797  33.575 -29.338  1.00  3.830          C  
ATOM  11381  CD  GLN A 726      11.532  33.152 -30.577  1.00  3.830          C  
ATOM  11382  OE1 GLN A 726      11.063  32.256 -31.283  1.00  3.830          O  
ATOM  11383  NE2 GLN A 726      12.670  33.777 -30.854  1.00  3.830          N  
ATOM  11384  H   GLN A 726      10.042  31.707 -27.278  1.00  3.410          H  
ATOM  11385  HA  GLN A 726       8.779  34.228 -27.650  1.00  3.230          H  
ATOM  11386 1HB  GLN A 726       9.440  31.952 -29.543  1.00  4.590          H  
ATOM  11387 2HB  GLN A 726       8.811  33.495 -30.109  1.00  4.590          H  
ATOM  11388 1HG  GLN A 726      10.741  34.661 -29.331  1.00  4.590          H  
ATOM  11389 2HG  GLN A 726      11.341  33.231 -28.467  1.00  4.590          H  
ATOM  11390 1HE2 GLN A 726      13.192  33.529 -31.671  1.00  4.590          H  
ATOM  11391 2HE2 GLN A 726      13.007  34.500 -30.249  1.00  4.590          H  
ATOM  11392  N   LYS A 727       6.773  31.655 -28.153  1.00  2.550          N  
ATOM  11393  CA  LYS A 727       5.361  31.311 -28.267  1.00  2.410          C  
ATOM  11394  C   LYS A 727       4.614  31.625 -26.976  1.00  2.160          C  
ATOM  11395  O   LYS A 727       3.469  32.066 -26.991  1.00  1.990          O  
ATOM  11396  CB  LYS A 727       5.187  29.841 -28.636  1.00  3.430          C  
ATOM  11397  CG  LYS A 727       5.581  29.527 -30.068  1.00  3.430          C  
ATOM  11398  CD  LYS A 727       5.318  28.069 -30.431  1.00  3.430          C  
ATOM  11399  CE  LYS A 727       5.513  27.832 -31.939  1.00  3.430          C  
ATOM  11400  NZ  LYS A 727       6.936  27.924 -32.342  1.00  3.430          N  
ATOM  11401  H   LYS A 727       7.482  30.914 -28.106  1.00  3.060          H  
ATOM  11402  HA  LYS A 727       4.923  31.921 -29.056  1.00  2.890          H  
ATOM  11403 1HB  LYS A 727       5.811  29.230 -27.972  1.00  4.120          H  
ATOM  11404 2HB  LYS A 727       4.151  29.546 -28.483  1.00  4.120          H  
ATOM  11405 1HG  LYS A 727       5.025  30.176 -30.743  1.00  4.120          H  
ATOM  11406 2HG  LYS A 727       6.646  29.738 -30.185  1.00  4.120          H  
ATOM  11407 1HD  LYS A 727       6.028  27.435 -29.884  1.00  4.120          H  
ATOM  11408 2HD  LYS A 727       4.307  27.787 -30.149  1.00  4.120          H  
ATOM  11409 1HE  LYS A 727       5.134  26.846 -32.205  1.00  4.120          H  
ATOM  11410 2HE  LYS A 727       4.948  28.586 -32.484  1.00  4.120          H  
ATOM  11411 1HZ  LYS A 727       7.043  27.777 -33.328  1.00  4.120          H  
ATOM  11412 2HZ  LYS A 727       7.314  28.834 -32.102  1.00  4.120          H  
ATOM  11413 3HZ  LYS A 727       7.491  27.212 -31.856  1.00  4.120          H  
ATOM  11414  N   PHE A 728       5.270  31.404 -25.847  1.00  2.130          N  
ATOM  11415  CA  PHE A 728       4.681  31.593 -24.540  1.00  1.910          C  
ATOM  11416  C   PHE A 728       4.288  33.036 -24.269  1.00  1.780          C  
ATOM  11417  O   PHE A 728       3.122  33.286 -23.942  1.00  1.640          O  
ATOM  11418  CB  PHE A 728       5.674  31.044 -23.511  1.00  2.760          C  
ATOM  11419  CG  PHE A 728       5.355  31.072 -22.062  1.00  2.760          C  
ATOM  11420  CD1 PHE A 728       4.111  31.390 -21.534  1.00  2.760          C  
ATOM  11421  CD2 PHE A 728       6.367  30.726 -21.188  1.00  2.760          C  
ATOM  11422  CE1 PHE A 728       3.910  31.365 -20.182  1.00  2.760          C  
ATOM  11423  CE2 PHE A 728       6.159  30.707 -19.846  1.00  2.760          C  
ATOM  11424  CZ  PHE A 728       4.932  31.028 -19.343  1.00  2.760          C  
ATOM  11425  H   PHE A 728       6.212  31.015 -25.890  1.00  2.560          H  
ATOM  11426  HA  PHE A 728       3.774  31.017 -24.497  1.00  2.290          H  
ATOM  11427 1HB  PHE A 728       5.884  30.019 -23.765  1.00  3.310          H  
ATOM  11428 2HB  PHE A 728       6.608  31.579 -23.640  1.00  3.310          H  
ATOM  11429  HD1 PHE A 728       3.288  31.656 -22.180  1.00  3.310          H  
ATOM  11430  HD2 PHE A 728       7.346  30.463 -21.592  1.00  3.310          H  
ATOM  11431  HE1 PHE A 728       2.939  31.610 -19.774  1.00  3.310          H  
ATOM  11432  HE2 PHE A 728       6.971  30.432 -19.171  1.00  3.310          H  
ATOM  11433  HZ  PHE A 728       4.775  31.007 -18.275  1.00  3.310          H  
ATOM  11434  N   PHE A 729       5.204  33.994 -24.437  1.00  1.870          N  
ATOM  11435  CA  PHE A 729       4.835  35.373 -24.124  1.00  1.790          C  
ATOM  11436  C   PHE A 729       5.487  36.468 -24.967  1.00  1.660          C  
ATOM  11437  O   PHE A 729       6.537  36.299 -25.589  1.00  1.800          O  
ATOM  11438  CB  PHE A 729       5.109  35.655 -22.640  1.00  2.540          C  
ATOM  11439  CG  PHE A 729       6.522  35.492 -22.243  1.00  2.540          C  
ATOM  11440  CD1 PHE A 729       7.408  36.527 -22.348  1.00  2.540          C  
ATOM  11441  CD2 PHE A 729       6.957  34.300 -21.739  1.00  2.540          C  
ATOM  11442  CE1 PHE A 729       8.723  36.376 -21.969  1.00  2.540          C  
ATOM  11443  CE2 PHE A 729       8.255  34.121 -21.356  1.00  2.540          C  
ATOM  11444  CZ  PHE A 729       9.150  35.164 -21.471  1.00  2.540          C  
ATOM  11445  H   PHE A 729       6.159  33.755 -24.734  1.00  2.240          H  
ATOM  11446  HA  PHE A 729       3.760  35.465 -24.280  1.00  2.150          H  
ATOM  11447 1HB  PHE A 729       4.833  36.679 -22.412  1.00  3.050          H  
ATOM  11448 2HB  PHE A 729       4.496  35.001 -22.022  1.00  3.050          H  
ATOM  11449  HD1 PHE A 729       7.054  37.460 -22.748  1.00  3.050          H  
ATOM  11450  HD2 PHE A 729       6.253  33.501 -21.648  1.00  3.050          H  
ATOM  11451  HE1 PHE A 729       9.420  37.206 -22.066  1.00  3.050          H  
ATOM  11452  HE2 PHE A 729       8.579  33.160 -20.960  1.00  3.050          H  
ATOM  11453  HZ  PHE A 729      10.188  35.029 -21.170  1.00  3.050          H  
ATOM  11454  N   SER A 730       4.846  37.632 -24.923  1.00  1.430          N  
ATOM  11455  CA  SER A 730       5.266  38.844 -25.620  1.00  1.370          C  
ATOM  11456  C   SER A 730       4.785  40.080 -24.860  1.00  1.410          C  
ATOM  11457  O   SER A 730       4.196  39.954 -23.780  1.00  1.430          O  
ATOM  11458  CB  SER A 730       4.738  38.835 -27.042  1.00  1.940          C  
ATOM  11459  OG  SER A 730       3.344  38.936 -27.063  1.00  1.940          O  
ATOM  11460  H   SER A 730       3.979  37.663 -24.379  1.00  1.720          H  
ATOM  11461  HA  SER A 730       6.355  38.867 -25.653  1.00  1.640          H  
ATOM  11462 1HB  SER A 730       5.172  39.663 -27.598  1.00  2.330          H  
ATOM  11463 2HB  SER A 730       5.045  37.913 -27.535  1.00  2.330          H  
ATOM  11464  HG  SER A 730       3.091  38.936 -27.987  1.00  2.330          H  
ATOM  11465  N   SER A 731       5.104  41.277 -25.360  1.00  1.460          N  
ATOM  11466  CA  SER A 731       4.719  42.509 -24.668  1.00  1.590          C  
ATOM  11467  C   SER A 731       3.216  42.768 -24.720  1.00  1.320          C  
ATOM  11468  O   SER A 731       2.499  42.215 -25.561  1.00  1.160          O  
ATOM  11469  CB  SER A 731       5.472  43.691 -25.249  1.00  2.170          C  
ATOM  11470  OG  SER A 731       5.089  43.942 -26.578  1.00  2.170          O  
ATOM  11471  H   SER A 731       5.591  41.350 -26.242  1.00  1.750          H  
ATOM  11472  HA  SER A 731       5.005  42.419 -23.623  1.00  1.910          H  
ATOM  11473 1HB  SER A 731       5.272  44.576 -24.638  1.00  2.610          H  
ATOM  11474 2HB  SER A 731       6.541  43.499 -25.204  1.00  2.610          H  
ATOM  11475  HG  SER A 731       5.551  44.744 -26.840  1.00  2.610          H  
ATOM  11476  N   LEU A 732       2.748  43.625 -23.819  1.00  1.310          N  
ATOM  11477  CA  LEU A 732       1.338  43.998 -23.752  1.00  1.180          C  
ATOM  11478  C   LEU A 732       1.090  45.389 -24.355  1.00  1.610          C  
ATOM  11479  O   LEU A 732       2.037  46.174 -24.482  1.00  1.990          O  
ATOM  11480  CB  LEU A 732       0.867  43.928 -22.286  1.00  1.700          C  
ATOM  11481  CG  LEU A 732       1.069  42.583 -21.599  1.00  1.700          C  
ATOM  11482  CD1 LEU A 732       0.637  42.693 -20.157  1.00  1.700          C  
ATOM  11483  CD2 LEU A 732       0.323  41.495 -22.261  1.00  1.700          C  
ATOM  11484  H   LEU A 732       3.418  44.008 -23.148  1.00  1.570          H  
ATOM  11485  HA  LEU A 732       0.800  43.271 -24.338  1.00  1.420          H  
ATOM  11486 1HB  LEU A 732       1.423  44.655 -21.723  1.00  2.040          H  
ATOM  11487 2HB  LEU A 732      -0.161  44.168 -22.186  1.00  2.040          H  
ATOM  11488  HG  LEU A 732       2.093  42.341 -21.643  1.00  2.040          H  
ATOM  11489 1HD1 LEU A 732       0.819  41.752 -19.648  1.00  2.040          H  
ATOM  11490 2HD1 LEU A 732       1.184  43.457 -19.672  1.00  2.040          H  
ATOM  11491 3HD1 LEU A 732      -0.416  42.930 -20.117  1.00  2.040          H  
ATOM  11492 1HD2 LEU A 732       0.543  40.602 -21.723  1.00  2.040          H  
ATOM  11493 2HD2 LEU A 732      -0.748  41.698 -22.231  1.00  2.040          H  
ATOM  11494 3HD2 LEU A 732       0.643  41.370 -23.290  1.00  2.040          H  
ATOM  11495  N   PRO A 733      -0.180  45.749 -24.691  1.00  1.660          N  
ATOM  11496  CA  PRO A 733      -0.608  47.028 -25.255  1.00  2.130          C  
ATOM  11497  C   PRO A 733      -0.226  48.258 -24.437  1.00  2.550          C  
ATOM  11498  O   PRO A 733      -0.254  49.368 -24.964  1.00  3.160          O  
ATOM  11499  CB  PRO A 733      -2.135  46.881 -25.317  1.00  3.190          C  
ATOM  11500  CG  PRO A 733      -2.381  45.404 -25.428  1.00  3.190          C  
ATOM  11501  CD  PRO A 733      -1.321  44.766 -24.584  1.00  3.190          C  
ATOM  11502  HA  PRO A 733      -0.195  47.114 -26.270  1.00  2.560          H  
ATOM  11503 1HB  PRO A 733      -2.588  47.325 -24.416  1.00  3.830          H  
ATOM  11504 2HB  PRO A 733      -2.528  47.445 -26.178  1.00  3.830          H  
ATOM  11505 1HG  PRO A 733      -3.401  45.168 -25.080  1.00  3.830          H  
ATOM  11506 2HG  PRO A 733      -2.330  45.093 -26.483  1.00  3.830          H  
ATOM  11507 1HD  PRO A 733      -1.708  44.689 -23.567  1.00  3.830          H  
ATOM  11508 2HD  PRO A 733      -1.099  43.795 -25.031  1.00  3.830          H  
ATOM  11509  N   CYS A 734       0.104  48.088 -23.155  1.00  2.230          N  
ATOM  11510  CA  CYS A 734       0.484  49.238 -22.365  1.00  2.570          C  
ATOM  11511  C   CYS A 734       1.845  49.042 -21.711  1.00  2.680          C  
ATOM  11512  O   CYS A 734       2.108  49.588 -20.649  1.00  2.890          O  
ATOM  11513  CB  CYS A 734      -0.538  49.462 -21.247  1.00  3.460          C  
ATOM  11514  SG  CYS A 734      -0.671  48.032 -20.092  1.00  3.460          S  
ATOM  11515  H   CYS A 734       0.119  47.179 -22.731  1.00  2.680          H  
ATOM  11516  HA  CYS A 734       0.526  50.118 -23.005  1.00  3.080          H  
ATOM  11517 1HB  CYS A 734      -0.252  50.339 -20.662  1.00  4.150          H  
ATOM  11518 2HB  CYS A 734      -1.521  49.654 -21.674  1.00  4.150          H  
ATOM  11519  HG  CYS A 734      -1.019  48.778 -18.997  1.00  4.150          H  
ATOM  11520  N   GLY A 735       2.767  48.389 -22.420  1.00  2.650          N  
ATOM  11521  CA  GLY A 735       4.147  48.242 -21.949  1.00  2.950          C  
ATOM  11522  C   GLY A 735       4.442  47.087 -20.982  1.00  2.630          C  
ATOM  11523  O   GLY A 735       5.566  46.971 -20.493  1.00  2.890          O  
ATOM  11524  H   GLY A 735       2.490  47.930 -23.296  1.00  3.180          H  
ATOM  11525 1HA  GLY A 735       4.791  48.133 -22.822  1.00  3.540          H  
ATOM  11526 2HA  GLY A 735       4.445  49.176 -21.475  1.00  3.540          H  
ATOM  11527  N   GLY A 736       3.462  46.247 -20.688  1.00  2.110          N  
ATOM  11528  CA  GLY A 736       3.670  45.138 -19.762  1.00  1.830          C  
ATOM  11529  C   GLY A 736       4.133  43.893 -20.502  1.00  1.760          C  
ATOM  11530  O   GLY A 736       4.599  43.994 -21.645  1.00  1.900          O  
ATOM  11531  H   GLY A 736       2.553  46.385 -21.096  1.00  2.530          H  
ATOM  11532 1HA  GLY A 736       4.418  45.415 -19.020  1.00  2.200          H  
ATOM  11533 2HA  GLY A 736       2.753  44.937 -19.218  1.00  2.200          H  
ATOM  11534  N   LEU A 737       3.989  42.722 -19.862  1.00  1.570          N  
ATOM  11535  CA  LEU A 737       4.455  41.453 -20.451  1.00  1.520          C  
ATOM  11536  C   LEU A 737       3.506  40.272 -20.131  1.00  1.330          C  
ATOM  11537  O   LEU A 737       3.062  40.121 -18.984  1.00  1.290          O  
ATOM  11538  CB  LEU A 737       5.863  41.146 -19.897  1.00  2.150          C  
ATOM  11539  CG  LEU A 737       6.647  39.932 -20.489  1.00  2.150          C  
ATOM  11540  CD1 LEU A 737       7.054  40.271 -21.929  1.00  2.150          C  
ATOM  11541  CD2 LEU A 737       7.867  39.638 -19.629  1.00  2.150          C  
ATOM  11542  H   LEU A 737       3.549  42.746 -18.937  1.00  1.880          H  
ATOM  11543  HA  LEU A 737       4.489  41.569 -21.530  1.00  1.820          H  
ATOM  11544 1HB  LEU A 737       6.479  42.031 -20.043  1.00  2.580          H  
ATOM  11545 2HB  LEU A 737       5.768  40.975 -18.825  1.00  2.580          H  
ATOM  11546  HG  LEU A 737       6.009  39.048 -20.512  1.00  2.580          H  
ATOM  11547 1HD1 LEU A 737       7.603  39.463 -22.366  1.00  2.580          H  
ATOM  11548 2HD1 LEU A 737       6.191  40.462 -22.510  1.00  2.580          H  
ATOM  11549 3HD1 LEU A 737       7.685  41.158 -21.924  1.00  2.580          H  
ATOM  11550 1HD2 LEU A 737       8.412  38.790 -20.045  1.00  2.580          H  
ATOM  11551 2HD2 LEU A 737       8.517  40.512 -19.604  1.00  2.580          H  
ATOM  11552 3HD2 LEU A 737       7.545  39.396 -18.615  1.00  2.580          H  
ATOM  11553  N   GLY A 738       3.213  39.407 -21.120  1.00  1.250          N  
ATOM  11554  CA  GLY A 738       2.358  38.253 -20.811  1.00  1.110          C  
ATOM  11555  C   GLY A 738       2.053  37.239 -21.933  1.00  1.090          C  
ATOM  11556  O   GLY A 738       2.535  37.337 -23.066  1.00  1.150          O  
ATOM  11557  H   GLY A 738       3.572  39.558 -22.068  1.00  1.500          H  
ATOM  11558 1HA  GLY A 738       2.799  37.712 -19.975  1.00  1.330          H  
ATOM  11559 2HA  GLY A 738       1.418  38.629 -20.441  1.00  1.330          H  
ATOM  11560  N   VAL A 739       1.221  36.262 -21.569  1.00  1.010          N  
ATOM  11561  CA  VAL A 739       0.828  35.112 -22.387  1.00  1.050          C  
ATOM  11562  C   VAL A 739       0.092  35.405 -23.689  1.00  0.880          C  
ATOM  11563  O   VAL A 739      -0.860  36.195 -23.759  1.00  0.630          O  
ATOM  11564  CB  VAL A 739      -0.027  34.139 -21.549  1.00  1.450          C  
ATOM  11565  CG1 VAL A 739      -0.606  32.990 -22.397  1.00  1.450          C  
ATOM  11566  CG2 VAL A 739       0.820  33.553 -20.478  1.00  1.450          C  
ATOM  11567  H   VAL A 739       0.865  36.318 -20.611  1.00  1.210          H  
ATOM  11568  HA  VAL A 739       1.741  34.591 -22.635  1.00  1.260          H  
ATOM  11569  HB  VAL A 739      -0.849  34.679 -21.126  1.00  1.740          H  
ATOM  11570 1HG1 VAL A 739      -1.178  32.353 -21.756  1.00  1.740          H  
ATOM  11571 2HG1 VAL A 739      -1.256  33.370 -23.173  1.00  1.740          H  
ATOM  11572 3HG1 VAL A 739       0.198  32.409 -22.851  1.00  1.740          H  
ATOM  11573 1HG2 VAL A 739       0.215  32.877 -19.891  1.00  1.740          H  
ATOM  11574 2HG2 VAL A 739       1.627  33.016 -20.947  1.00  1.740          H  
ATOM  11575 3HG2 VAL A 739       1.223  34.336 -19.840  1.00  1.740          H  
ATOM  11576  N   ASP A 740       0.528  34.705 -24.731  1.00  1.020          N  
ATOM  11577  CA  ASP A 740      -0.077  34.809 -26.047  1.00  0.890          C  
ATOM  11578  C   ASP A 740      -1.429  34.080 -26.040  1.00  0.870          C  
ATOM  11579  O   ASP A 740      -1.514  32.854 -25.876  1.00  1.190          O  
ATOM  11580  CB  ASP A 740       0.861  34.258 -27.127  1.00  1.300          C  
ATOM  11581  CG  ASP A 740       0.302  34.417 -28.549  1.00  1.300          C  
ATOM  11582  OD1 ASP A 740      -0.917  34.490 -28.687  1.00  1.300          O  
ATOM  11583  OD2 ASP A 740       1.079  34.495 -29.479  1.00  1.300          O  
ATOM  11584  H   ASP A 740       1.322  34.074 -24.586  1.00  1.220          H  
ATOM  11585  HA  ASP A 740      -0.256  35.861 -26.264  1.00  1.070          H  
ATOM  11586 1HB  ASP A 740       1.826  34.774 -27.066  1.00  1.560          H  
ATOM  11587 2HB  ASP A 740       1.066  33.209 -26.932  1.00  1.560          H  
ATOM  11588  N   SER A 741      -2.500  34.862 -26.155  1.00  0.590          N  
ATOM  11589  CA  SER A 741      -3.883  34.406 -26.038  1.00  0.820          C  
ATOM  11590  C   SER A 741      -4.307  33.373 -27.083  1.00  1.100          C  
ATOM  11591  O   SER A 741      -5.331  32.707 -26.911  1.00  1.330          O  
ATOM  11592  CB  SER A 741      -4.823  35.601 -26.067  1.00  1.060          C  
ATOM  11593  OG  SER A 741      -4.785  36.254 -27.302  1.00  1.060          O  
ATOM  11594  H   SER A 741      -2.345  35.848 -26.311  1.00  0.710          H  
ATOM  11595  HA  SER A 741      -3.990  33.948 -25.058  1.00  0.980          H  
ATOM  11596 1HB  SER A 741      -5.839  35.261 -25.867  1.00  1.270          H  
ATOM  11597 2HB  SER A 741      -4.549  36.296 -25.275  1.00  1.270          H  
ATOM  11598  HG  SER A 741      -5.444  36.952 -27.256  1.00  1.270          H  
ATOM  11599  N   ASP A 742      -3.539  33.229 -28.164  1.00  1.110          N  
ATOM  11600  CA  ASP A 742      -3.887  32.256 -29.196  1.00  1.380          C  
ATOM  11601  C   ASP A 742      -3.206  30.886 -29.050  1.00  1.740          C  
ATOM  11602  O   ASP A 742      -3.360  30.037 -29.934  1.00  2.030          O  
ATOM  11603  CB  ASP A 742      -3.584  32.810 -30.597  1.00  1.820          C  
ATOM  11604  CG  ASP A 742      -4.520  33.959 -31.059  1.00  1.820          C  
ATOM  11605  OD1 ASP A 742      -5.671  33.991 -30.673  1.00  1.820          O  
ATOM  11606  OD2 ASP A 742      -4.066  34.779 -31.824  1.00  1.820          O  
ATOM  11607  H   ASP A 742      -2.681  33.798 -28.264  1.00  1.330          H  
ATOM  11608  HA  ASP A 742      -4.962  32.091 -29.140  1.00  1.660          H  
ATOM  11609 1HB  ASP A 742      -2.555  33.188 -30.603  1.00  2.190          H  
ATOM  11610 2HB  ASP A 742      -3.639  32.004 -31.327  1.00  2.190          H  
ATOM  11611  N   THR A 743      -2.453  30.632 -27.968  1.00  1.740          N  
ATOM  11612  CA  THR A 743      -1.798  29.317 -27.894  1.00  2.110          C  
ATOM  11613  C   THR A 743      -1.949  28.513 -26.597  1.00  2.170          C  
ATOM  11614  O   THR A 743      -2.563  28.934 -25.610  1.00  1.960          O  
ATOM  11615  CB  THR A 743      -0.303  29.432 -28.230  1.00  2.810          C  
ATOM  11616  OG1 THR A 743       0.228  28.108 -28.392  1.00  2.810          O  
ATOM  11617  CG2 THR A 743       0.452  30.168 -27.128  1.00  2.810          C  
ATOM  11618  H   THR A 743      -2.317  31.343 -27.241  1.00  2.090          H  
ATOM  11619  HA  THR A 743      -2.231  28.695 -28.673  1.00  2.530          H  
ATOM  11620  HB  THR A 743      -0.189  29.981 -29.166  1.00  3.370          H  
ATOM  11621  HG1 THR A 743       1.097  28.169 -28.813  1.00  3.370          H  
ATOM  11622 1HG2 THR A 743       1.506  30.243 -27.392  1.00  3.370          H  
ATOM  11623 2HG2 THR A 743       0.038  31.161 -27.024  1.00  3.370          H  
ATOM  11624 3HG2 THR A 743       0.359  29.655 -26.202  1.00  3.370          H  
ATOM  11625  N   ILE A 744      -1.307  27.341 -26.598  1.00  2.490          N  
ATOM  11626  CA  ILE A 744      -1.345  26.351 -25.512  1.00  2.610          C  
ATOM  11627  C   ILE A 744      -0.910  26.868 -24.154  1.00  2.260          C  
ATOM  11628  O   ILE A 744      -1.405  26.412 -23.119  1.00  2.250          O  
ATOM  11629  CB  ILE A 744      -0.497  25.107 -25.891  1.00  3.610          C  
ATOM  11630  CG1 ILE A 744      -0.731  23.916 -24.884  1.00  3.610          C  
ATOM  11631  CG2 ILE A 744       1.017  25.458 -25.949  1.00  3.610          C  
ATOM  11632  CD1 ILE A 744      -2.140  23.339 -24.840  1.00  3.610          C  
ATOM  11633  H   ILE A 744      -0.794  27.125 -27.452  1.00  2.990          H  
ATOM  11634  HA  ILE A 744      -2.381  26.037 -25.422  1.00  3.130          H  
ATOM  11635  HB  ILE A 744      -0.811  24.765 -26.876  1.00  4.330          H  
ATOM  11636 1HG1 ILE A 744      -0.055  23.111 -25.163  1.00  4.330          H  
ATOM  11637 2HG1 ILE A 744      -0.476  24.237 -23.892  1.00  4.330          H  
ATOM  11638 1HG2 ILE A 744       1.577  24.576 -26.252  1.00  4.330          H  
ATOM  11639 2HG2 ILE A 744       1.185  26.251 -26.671  1.00  4.330          H  
ATOM  11640 3HG2 ILE A 744       1.381  25.778 -24.981  1.00  4.330          H  
ATOM  11641 1HD1 ILE A 744      -2.173  22.516 -24.124  1.00  4.330          H  
ATOM  11642 2HD1 ILE A 744      -2.861  24.092 -24.522  1.00  4.330          H  
ATOM  11643 3HD1 ILE A 744      -2.419  22.970 -25.824  1.00  4.330          H  
ATOM  11644  N   TRP A 745      -0.036  27.849 -24.152  1.00  2.000          N  
ATOM  11645  CA  TRP A 745       0.486  28.419 -22.937  1.00  1.680          C  
ATOM  11646  C   TRP A 745      -0.575  29.001 -22.019  1.00  1.380          C  
ATOM  11647  O   TRP A 745      -0.334  29.172 -20.826  1.00  1.230          O  
ATOM  11648  CB  TRP A 745       1.571  29.396 -23.289  1.00  2.480          C  
ATOM  11649  CG  TRP A 745       2.791  28.643 -23.708  1.00  2.480          C  
ATOM  11650  CD1 TRP A 745       3.282  28.429 -24.975  1.00  2.480          C  
ATOM  11651  CD2 TRP A 745       3.705  28.002 -22.812  1.00  2.480          C  
ATOM  11652  NE1 TRP A 745       4.431  27.689 -24.912  1.00  2.480          N  
ATOM  11653  CE2 TRP A 745       4.705  27.420 -23.593  1.00  2.480          C  
ATOM  11654  CE3 TRP A 745       3.756  27.876 -21.416  1.00  2.480          C  
ATOM  11655  CZ2 TRP A 745       5.741  26.722 -23.029  1.00  2.480          C  
ATOM  11656  CZ3 TRP A 745       4.795  27.179 -20.853  1.00  2.480          C  
ATOM  11657  CH2 TRP A 745       5.765  26.614 -21.638  1.00  2.480          C  
ATOM  11658  H   TRP A 745       0.319  28.178 -25.037  1.00  2.400          H  
ATOM  11659  HA  TRP A 745       0.973  27.620 -22.407  1.00  2.020          H  
ATOM  11660 1HB  TRP A 745       1.253  30.067 -24.083  1.00  2.980          H  
ATOM  11661 2HB  TRP A 745       1.797  29.995 -22.422  1.00  2.980          H  
ATOM  11662  HD1 TRP A 745       2.834  28.791 -25.896  1.00  2.980          H  
ATOM  11663  HE1 TRP A 745       4.996  27.396 -25.714  1.00  2.980          H  
ATOM  11664  HE3 TRP A 745       2.987  28.323 -20.787  1.00  2.980          H  
ATOM  11665  HZ2 TRP A 745       6.523  26.261 -23.632  1.00  2.980          H  
ATOM  11666  HZ3 TRP A 745       4.827  27.085 -19.769  1.00  2.980          H  
ATOM  11667  HH2 TRP A 745       6.577  26.064 -21.162  1.00  2.980          H  
ATOM  11668  N   ASN A 746      -1.771  29.273 -22.528  1.00  1.380          N  
ATOM  11669  CA  ASN A 746      -2.812  29.783 -21.654  1.00  1.250          C  
ATOM  11670  C   ASN A 746      -3.223  28.704 -20.644  1.00  1.460          C  
ATOM  11671  O   ASN A 746      -3.518  29.008 -19.477  1.00  1.420          O  
ATOM  11672  CB  ASN A 746      -3.998  30.220 -22.492  1.00  1.800          C  
ATOM  11673  CG  ASN A 746      -3.721  31.490 -23.220  1.00  1.800          C  
ATOM  11674  OD1 ASN A 746      -3.972  32.608 -22.706  1.00  1.800          O  
ATOM  11675  ND2 ASN A 746      -3.179  31.341 -24.396  1.00  1.800          N  
ATOM  11676  H   ASN A 746      -1.957  29.119 -23.526  1.00  1.660          H  
ATOM  11677  HA  ASN A 746      -2.425  30.624 -21.088  1.00  1.500          H  
ATOM  11678 1HB  ASN A 746      -4.226  29.442 -23.226  1.00  2.160          H  
ATOM  11679 2HB  ASN A 746      -4.872  30.342 -21.858  1.00  2.160          H  
ATOM  11680 1HD2 ASN A 746      -2.908  32.140 -24.955  1.00  2.160          H  
ATOM  11681 2HD2 ASN A 746      -3.005  30.412 -24.762  1.00  2.160          H  
ATOM  11682  N   GLU A 747      -3.188  27.434 -21.081  1.00  1.710          N  
ATOM  11683  CA  GLU A 747      -3.586  26.315 -20.245  1.00  1.960          C  
ATOM  11684  C   GLU A 747      -2.437  25.924 -19.341  1.00  1.890          C  
ATOM  11685  O   GLU A 747      -2.640  25.538 -18.183  1.00  1.890          O  
ATOM  11686  CB  GLU A 747      -3.984  25.116 -21.110  1.00  2.640          C  
ATOM  11687  CG  GLU A 747      -5.229  25.328 -21.962  1.00  2.640          C  
ATOM  11688  CD  GLU A 747      -5.588  24.118 -22.792  1.00  2.640          C  
ATOM  11689  OE1 GLU A 747      -4.880  23.141 -22.723  1.00  2.640          O  
ATOM  11690  OE2 GLU A 747      -6.565  24.176 -23.498  1.00  2.640          O  
ATOM  11691  H   GLU A 747      -2.876  27.231 -22.032  1.00  2.050          H  
ATOM  11692  HA  GLU A 747      -4.433  26.616 -19.628  1.00  2.350          H  
ATOM  11693 1HB  GLU A 747      -3.158  24.868 -21.782  1.00  3.170          H  
ATOM  11694 2HB  GLU A 747      -4.155  24.250 -20.473  1.00  3.170          H  
ATOM  11695 1HG  GLU A 747      -6.065  25.574 -21.310  1.00  3.170          H  
ATOM  11696 2HG  GLU A 747      -5.057  26.178 -22.624  1.00  3.170          H  
ATOM  11697  N   LEU A 748      -1.223  26.014 -19.888  1.00  1.860          N  
ATOM  11698  CA  LEU A 748      -0.028  25.628 -19.156  1.00  1.860          C  
ATOM  11699  C   LEU A 748       0.252  26.622 -18.038  1.00  1.580          C  
ATOM  11700  O   LEU A 748       0.683  26.235 -16.946  1.00  1.570          O  
ATOM  11701  CB  LEU A 748       1.161  25.562 -20.114  1.00  2.600          C  
ATOM  11702  CG  LEU A 748       1.079  24.460 -21.215  1.00  2.600          C  
ATOM  11703  CD1 LEU A 748       2.206  24.662 -22.216  1.00  2.600          C  
ATOM  11704  CD2 LEU A 748       1.172  23.077 -20.604  1.00  2.600          C  
ATOM  11705  H   LEU A 748      -1.165  26.327 -20.861  1.00  2.230          H  
ATOM  11706  HA  LEU A 748      -0.197  24.659 -18.697  1.00  2.230          H  
ATOM  11707 1HB  LEU A 748       1.264  26.510 -20.578  1.00  3.120          H  
ATOM  11708 2HB  LEU A 748       2.062  25.377 -19.531  1.00  3.120          H  
ATOM  11709  HG  LEU A 748       0.134  24.557 -21.739  1.00  3.120          H  
ATOM  11710 1HD1 LEU A 748       2.138  23.908 -22.997  1.00  3.120          H  
ATOM  11711 2HD1 LEU A 748       2.121  25.636 -22.664  1.00  3.120          H  
ATOM  11712 3HD1 LEU A 748       3.166  24.579 -21.716  1.00  3.120          H  
ATOM  11713 1HD2 LEU A 748       1.109  22.334 -21.399  1.00  3.120          H  
ATOM  11714 2HD2 LEU A 748       2.121  22.972 -20.081  1.00  3.120          H  
ATOM  11715 3HD2 LEU A 748       0.359  22.909 -19.908  1.00  3.120          H  
ATOM  11716  N   ARG A 749      -0.008  27.904 -18.307  1.00  1.370          N  
ATOM  11717  CA  ARG A 749       0.218  28.953 -17.338  1.00  1.140          C  
ATOM  11718  C   ARG A 749      -0.837  28.869 -16.248  1.00  1.080          C  
ATOM  11719  O   ARG A 749      -0.510  29.019 -15.072  1.00  0.940          O  
ATOM  11720  CB  ARG A 749       0.164  30.318 -17.997  1.00  1.690          C  
ATOM  11721  CG  ARG A 749       0.498  31.529 -17.110  1.00  1.690          C  
ATOM  11722  CD  ARG A 749       1.876  31.516 -16.648  1.00  1.690          C  
ATOM  11723  NE  ARG A 749       2.254  32.797 -16.098  1.00  1.690          N  
ATOM  11724  CZ  ARG A 749       3.462  33.117 -15.633  1.00  1.690          C  
ATOM  11725  NH1 ARG A 749       4.461  32.250 -15.625  1.00  1.690          N  
ATOM  11726  NH2 ARG A 749       3.616  34.331 -15.181  1.00  1.690          N  
ATOM  11727  H   ARG A 749      -0.329  28.173 -19.237  1.00  1.640          H  
ATOM  11728  HA  ARG A 749       1.198  28.806 -16.894  1.00  1.370          H  
ATOM  11729 1HB  ARG A 749       0.862  30.333 -18.833  1.00  2.030          H  
ATOM  11730 2HB  ARG A 749      -0.833  30.479 -18.415  1.00  2.030          H  
ATOM  11731 1HG  ARG A 749       0.381  32.427 -17.673  1.00  2.030          H  
ATOM  11732 2HG  ARG A 749      -0.157  31.559 -16.237  1.00  2.030          H  
ATOM  11733 1HD  ARG A 749       1.979  30.771 -15.858  1.00  2.030          H  
ATOM  11734 2HD  ARG A 749       2.532  31.279 -17.466  1.00  2.030          H  
ATOM  11735  HE  ARG A 749       1.544  33.552 -16.036  1.00  2.030          H  
ATOM  11736 1HH1 ARG A 749       4.317  31.308 -15.947  1.00  2.030          H  
ATOM  11737 2HH1 ARG A 749       5.361  32.523 -15.261  1.00  2.030          H  
ATOM  11738 1HH2 ARG A 749       2.784  34.942 -15.163  1.00  2.030          H  
ATOM  11739 2HH2 ARG A 749       4.489  34.633 -14.795  1.00  2.030          H  
ATOM  11740  N   SER A 750      -2.105  28.631 -16.634  1.00  1.250          N  
ATOM  11741  CA  SER A 750      -3.181  28.500 -15.660  1.00  1.310          C  
ATOM  11742  C   SER A 750      -2.935  27.285 -14.771  1.00  1.430          C  
ATOM  11743  O   SER A 750      -3.133  27.344 -13.552  1.00  1.390          O  
ATOM  11744  CB  SER A 750      -4.512  28.360 -16.378  1.00  1.810          C  
ATOM  11745  OG  SER A 750      -4.828  29.532 -17.100  1.00  1.810          O  
ATOM  11746  H   SER A 750      -2.357  28.568 -17.626  1.00  1.500          H  
ATOM  11747  HA  SER A 750      -3.199  29.384 -15.033  1.00  1.570          H  
ATOM  11748 1HB  SER A 750      -4.478  27.505 -17.057  1.00  2.170          H  
ATOM  11749 2HB  SER A 750      -5.291  28.162 -15.647  1.00  2.170          H  
ATOM  11750  HG  SER A 750      -4.304  29.473 -17.937  1.00  2.170          H  
ATOM  11751  N   SER A 751      -2.478  26.187 -15.362  1.00  1.600          N  
ATOM  11752  CA  SER A 751      -2.198  24.990 -14.603  1.00  1.730          C  
ATOM  11753  C   SER A 751      -1.034  25.249 -13.624  1.00  1.570          C  
ATOM  11754  O   SER A 751      -1.094  24.861 -12.449  1.00  1.570          O  
ATOM  11755  CB  SER A 751      -1.885  23.866 -15.561  1.00  2.370          C  
ATOM  11756  OG  SER A 751      -2.998  23.536 -16.353  1.00  2.370          O  
ATOM  11757  H   SER A 751      -2.365  26.151 -16.377  1.00  1.920          H  
ATOM  11758  HA  SER A 751      -3.089  24.725 -14.029  1.00  2.080          H  
ATOM  11759 1HB  SER A 751      -1.042  24.139 -16.195  1.00  2.840          H  
ATOM  11760 2HB  SER A 751      -1.606  23.031 -14.998  1.00  2.840          H  
ATOM  11761  HG  SER A 751      -3.067  24.249 -17.018  1.00  2.840          H  
ATOM  11762  N   GLY A 752       0.011  25.953 -14.081  1.00  1.460          N  
ATOM  11763  CA  GLY A 752       1.133  26.287 -13.214  1.00  1.370          C  
ATOM  11764  C   GLY A 752       0.665  27.140 -12.035  1.00  1.150          C  
ATOM  11765  O   GLY A 752       1.057  26.905 -10.881  1.00  1.090          O  
ATOM  11766  H   GLY A 752       0.065  26.212 -15.069  1.00  1.750          H  
ATOM  11767 1HA  GLY A 752       1.604  25.371 -12.857  1.00  1.640          H  
ATOM  11768 2HA  GLY A 752       1.875  26.835 -13.795  1.00  1.640          H  
ATOM  11769  N   ALA A 753      -0.209  28.111 -12.322  1.00  1.060          N  
ATOM  11770  CA  ALA A 753      -0.777  28.973 -11.308  1.00  0.890          C  
ATOM  11771  C   ALA A 753      -1.538  28.141 -10.282  1.00  0.960          C  
ATOM  11772  O   ALA A 753      -1.542  28.485  -9.109  1.00  0.840          O  
ATOM  11773  CB  ALA A 753      -1.669  30.021 -11.942  1.00  1.310          C  
ATOM  11774  H   ALA A 753      -0.453  28.283 -13.303  1.00  1.270          H  
ATOM  11775  HA  ALA A 753       0.036  29.478 -10.792  1.00  1.070          H  
ATOM  11776 1HB  ALA A 753      -2.076  30.679 -11.173  1.00  1.580          H  
ATOM  11777 2HB  ALA A 753      -1.082  30.603 -12.648  1.00  1.580          H  
ATOM  11778 3HB  ALA A 753      -2.471  29.540 -12.473  1.00  1.580          H  
ATOM  11779  N   ALA A 754      -2.189  27.050 -10.697  1.00  1.160          N  
ATOM  11780  CA  ALA A 754      -2.902  26.207  -9.741  1.00  1.260          C  
ATOM  11781  C   ALA A 754      -1.943  25.653  -8.682  1.00  1.260          C  
ATOM  11782  O   ALA A 754      -2.284  25.582  -7.499  1.00  1.250          O  
ATOM  11783  CB  ALA A 754      -3.594  25.068 -10.459  1.00  1.720          C  
ATOM  11784  H   ALA A 754      -2.209  26.831 -11.698  1.00  1.390          H  
ATOM  11785  HA  ALA A 754      -3.647  26.817  -9.236  1.00  1.510          H  
ATOM  11786 1HB  ALA A 754      -4.117  24.463  -9.748  1.00  2.070          H  
ATOM  11787 2HB  ALA A 754      -4.286  25.480 -11.189  1.00  2.070          H  
ATOM  11788 3HB  ALA A 754      -2.869  24.452 -10.958  1.00  2.070          H  
ATOM  11789  N   ARG A 755      -0.713  25.287  -9.075  1.00  1.300          N  
ATOM  11790  CA  ARG A 755       0.222  24.786  -8.055  1.00  1.310          C  
ATOM  11791  C   ARG A 755       0.442  25.855  -6.997  1.00  1.070          C  
ATOM  11792  O   ARG A 755       0.389  25.573  -5.788  1.00  1.090          O  
ATOM  11793  CB  ARG A 755       1.601  24.456  -8.630  1.00  1.830          C  
ATOM  11794  CG  ARG A 755       1.737  23.231  -9.503  1.00  1.830          C  
ATOM  11795  CD  ARG A 755       1.721  21.943  -8.724  1.00  1.830          C  
ATOM  11796  NE  ARG A 755       2.841  21.780  -7.786  1.00  1.830          N  
ATOM  11797  CZ  ARG A 755       4.080  21.319  -8.093  1.00  1.830          C  
ATOM  11798  NH1 ARG A 755       4.433  20.999  -9.321  1.00  1.830          N  
ATOM  11799  NH2 ARG A 755       4.948  21.188  -7.113  1.00  1.830          N  
ATOM  11800  H   ARG A 755      -0.478  25.344 -10.077  1.00  1.560          H  
ATOM  11801  HA  ARG A 755      -0.212  23.907  -7.583  1.00  1.570          H  
ATOM  11802 1HB  ARG A 755       1.962  25.299  -9.206  1.00  2.200          H  
ATOM  11803 2HB  ARG A 755       2.281  24.329  -7.803  1.00  2.200          H  
ATOM  11804 1HG  ARG A 755       0.900  23.221 -10.196  1.00  2.200          H  
ATOM  11805 2HG  ARG A 755       2.669  23.284 -10.066  1.00  2.200          H  
ATOM  11806 1HD  ARG A 755       0.818  21.899  -8.172  1.00  2.200          H  
ATOM  11807 2HD  ARG A 755       1.753  21.120  -9.385  1.00  2.200          H  
ATOM  11808  HE  ARG A 755       2.686  21.981  -6.786  1.00  2.200          H  
ATOM  11809 1HH1 ARG A 755       3.787  21.080 -10.108  1.00  2.200          H  
ATOM  11810 2HH1 ARG A 755       5.362  20.658  -9.503  1.00  2.200          H  
ATOM  11811 1HH2 ARG A 755       4.634  21.424  -6.164  1.00  2.200          H  
ATOM  11812 2HH2 ARG A 755       5.880  20.854  -7.290  1.00  2.200          H  
ATOM  11813  N   MET A 756       0.655  27.084  -7.478  1.00  0.870          N  
ATOM  11814  CA  MET A 756       0.900  28.242  -6.620  1.00  0.680          C  
ATOM  11815  C   MET A 756      -0.331  28.567  -5.763  1.00  0.640          C  
ATOM  11816  O   MET A 756      -0.224  28.833  -4.562  1.00  0.590          O  
ATOM  11817  CB  MET A 756       1.223  29.436  -7.491  1.00  1.030          C  
ATOM  11818  CG  MET A 756       2.533  29.393  -8.288  1.00  1.030          C  
ATOM  11819  SD  MET A 756       4.007  29.321  -7.306  1.00  1.030          S  
ATOM  11820  CE  MET A 756       4.027  30.909  -6.545  1.00  1.030          C  
ATOM  11821  H   MET A 756       0.687  27.180  -8.502  1.00  1.040          H  
ATOM  11822  HA  MET A 756       1.730  28.027  -5.955  1.00  0.820          H  
ATOM  11823 1HB  MET A 756       0.439  29.531  -8.204  1.00  1.230          H  
ATOM  11824 2HB  MET A 756       1.214  30.325  -6.882  1.00  1.230          H  
ATOM  11825 1HG  MET A 756       2.516  28.516  -8.939  1.00  1.230          H  
ATOM  11826 2HG  MET A 756       2.593  30.278  -8.924  1.00  1.230          H  
ATOM  11827 1HE  MET A 756       4.925  31.013  -5.934  1.00  1.230          H  
ATOM  11828 2HE  MET A 756       4.047  31.669  -7.320  1.00  1.230          H  
ATOM  11829 3HE  MET A 756       3.153  31.044  -5.920  1.00  1.230          H  
ATOM  11830  N   ALA A 757      -1.520  28.479  -6.366  1.00  0.740          N  
ATOM  11831  CA  ALA A 757      -2.768  28.792  -5.685  1.00  0.830          C  
ATOM  11832  C   ALA A 757      -2.962  27.918  -4.485  1.00  1.000          C  
ATOM  11833  O   ALA A 757      -3.481  28.354  -3.462  1.00  1.040          O  
ATOM  11834  CB  ALA A 757      -3.943  28.616  -6.616  1.00  1.130          C  
ATOM  11835  H   ALA A 757      -1.554  28.256  -7.359  1.00  0.890          H  
ATOM  11836  HA  ALA A 757      -2.714  29.823  -5.350  1.00  1.000          H  
ATOM  11837 1HB  ALA A 757      -4.858  28.874  -6.099  1.00  1.350          H  
ATOM  11838 2HB  ALA A 757      -3.820  29.247  -7.472  1.00  1.350          H  
ATOM  11839 3HB  ALA A 757      -3.986  27.583  -6.938  1.00  1.350          H  
ATOM  11840  N   VAL A 758      -2.551  26.668  -4.597  1.00  1.120          N  
ATOM  11841  CA  VAL A 758      -2.674  25.774  -3.474  1.00  1.290          C  
ATOM  11842  C   VAL A 758      -1.667  26.175  -2.409  1.00  1.190          C  
ATOM  11843  O   VAL A 758      -2.019  26.337  -1.240  1.00  1.260          O  
ATOM  11844  CB  VAL A 758      -2.448  24.327  -3.906  1.00  1.740          C  
ATOM  11845  CG1 VAL A 758      -2.439  23.388  -2.672  1.00  1.740          C  
ATOM  11846  CG2 VAL A 758      -3.507  23.953  -4.839  1.00  1.740          C  
ATOM  11847  H   VAL A 758      -2.176  26.346  -5.498  1.00  1.340          H  
ATOM  11848  HA  VAL A 758      -3.678  25.865  -3.064  1.00  1.550          H  
ATOM  11849  HB  VAL A 758      -1.501  24.255  -4.416  1.00  2.090          H  
ATOM  11850 1HG1 VAL A 758      -2.272  22.367  -3.000  1.00  2.090          H  
ATOM  11851 2HG1 VAL A 758      -1.653  23.664  -1.978  1.00  2.090          H  
ATOM  11852 3HG1 VAL A 758      -3.400  23.455  -2.158  1.00  2.090          H  
ATOM  11853 1HG2 VAL A 758      -3.370  22.946  -5.180  1.00  2.090          H  
ATOM  11854 2HG2 VAL A 758      -4.431  24.049  -4.312  1.00  2.090          H  
ATOM  11855 3HG2 VAL A 758      -3.504  24.614  -5.687  1.00  2.090          H  
ATOM  11856  N   GLY A 759      -0.413  26.403  -2.803  1.00  1.050          N  
ATOM  11857  CA  GLY A 759       0.618  26.762  -1.836  1.00  0.940          C  
ATOM  11858  C   GLY A 759       0.244  28.016  -1.037  1.00  0.840          C  
ATOM  11859  O   GLY A 759       0.441  28.080   0.181  1.00  0.860          O  
ATOM  11860  H   GLY A 759      -0.164  26.287  -3.791  1.00  1.260          H  
ATOM  11861 1HA  GLY A 759       0.806  25.927  -1.171  1.00  1.130          H  
ATOM  11862 2HA  GLY A 759       1.547  26.938  -2.368  1.00  1.130          H  
ATOM  11863  N   CYS A 760      -0.430  28.962  -1.694  1.00  0.770          N  
ATOM  11864  CA  CYS A 760      -0.852  30.222  -1.086  1.00  0.770          C  
ATOM  11865  C   CYS A 760      -2.014  30.064  -0.093  1.00  1.000          C  
ATOM  11866  O   CYS A 760      -2.356  31.002   0.617  1.00  1.080          O  
ATOM  11867  CB  CYS A 760      -1.300  31.196  -2.174  1.00  1.080          C  
ATOM  11868  SG  CYS A 760      -0.017  31.739  -3.339  1.00  1.080          S  
ATOM  11869  H   CYS A 760      -0.565  28.825  -2.701  1.00  0.920          H  
ATOM  11870  HA  CYS A 760       0.003  30.643  -0.559  1.00  0.920          H  
ATOM  11871 1HB  CYS A 760      -2.067  30.698  -2.746  1.00  1.290          H  
ATOM  11872 2HB  CYS A 760      -1.744  32.078  -1.718  1.00  1.290          H  
ATOM  11873  HG  CYS A 760       0.071  30.534  -3.976  1.00  1.290          H  
ATOM  11874  N   VAL A 761      -2.632  28.892  -0.044  1.00  1.140          N  
ATOM  11875  CA  VAL A 761      -3.747  28.644   0.853  1.00  1.370          C  
ATOM  11876  C   VAL A 761      -3.298  27.676   1.955  1.00  1.440          C  
ATOM  11877  O   VAL A 761      -3.741  27.807   3.102  1.00  1.570          O  
ATOM  11878  CB  VAL A 761      -4.983  28.160   0.089  1.00  1.830          C  
ATOM  11879  CG1 VAL A 761      -6.155  27.867   1.078  1.00  1.830          C  
ATOM  11880  CG2 VAL A 761      -5.364  29.245  -0.928  1.00  1.830          C  
ATOM  11881  H   VAL A 761      -2.306  28.128  -0.638  1.00  1.370          H  
ATOM  11882  HA  VAL A 761      -4.023  29.586   1.325  1.00  1.640          H  
ATOM  11883  HB  VAL A 761      -4.743  27.227  -0.431  1.00  2.190          H  
ATOM  11884 1HG1 VAL A 761      -7.024  27.516   0.524  1.00  2.190          H  
ATOM  11885 2HG1 VAL A 761      -5.862  27.122   1.785  1.00  2.190          H  
ATOM  11886 3HG1 VAL A 761      -6.409  28.778   1.618  1.00  2.190          H  
ATOM  11887 1HG2 VAL A 761      -6.215  28.927  -1.496  1.00  2.190          H  
ATOM  11888 2HG2 VAL A 761      -5.593  30.166  -0.401  1.00  2.190          H  
ATOM  11889 3HG2 VAL A 761      -4.538  29.424  -1.601  1.00  2.190          H  
ATOM  11890  N   ILE A 762      -2.458  26.678   1.612  1.00  1.370          N  
ATOM  11891  CA  ILE A 762      -2.033  25.706   2.621  1.00  1.440          C  
ATOM  11892  C   ILE A 762      -0.990  26.340   3.544  1.00  1.280          C  
ATOM  11893  O   ILE A 762      -1.047  26.119   4.751  1.00  1.340          O  
ATOM  11894  CB  ILE A 762      -1.532  24.353   2.011  1.00  1.990          C  
ATOM  11895  CG1 ILE A 762      -0.309  24.506   1.123  1.00  1.990          C  
ATOM  11896  CG2 ILE A 762      -2.616  23.700   1.233  1.00  1.990          C  
ATOM  11897  CD1 ILE A 762       1.005  24.186   1.773  1.00  1.990          C  
ATOM  11898  H   ILE A 762      -2.157  26.592   0.640  1.00  1.640          H  
ATOM  11899  HA  ILE A 762      -2.898  25.458   3.228  1.00  1.730          H  
ATOM  11900  HB  ILE A 762      -1.250  23.694   2.824  1.00  2.390          H  
ATOM  11901 1HG1 ILE A 762      -0.419  23.848   0.262  1.00  2.390          H  
ATOM  11902 2HG1 ILE A 762      -0.276  25.520   0.774  1.00  2.390          H  
ATOM  11903 1HG2 ILE A 762      -2.275  22.738   0.849  1.00  2.390          H  
ATOM  11904 2HG2 ILE A 762      -3.433  23.559   1.873  1.00  2.390          H  
ATOM  11905 3HG2 ILE A 762      -2.914  24.342   0.402  1.00  2.390          H  
ATOM  11906 1HD1 ILE A 762       1.778  24.330   1.035  1.00  2.390          H  
ATOM  11907 2HD1 ILE A 762       1.204  24.819   2.624  1.00  2.390          H  
ATOM  11908 3HD1 ILE A 762       1.007  23.150   2.100  1.00  2.390          H  
ATOM  11909  N   GLU A 763      -0.055  27.160   3.015  1.00  1.080          N  
ATOM  11910  CA  GLU A 763       0.911  27.850   3.880  1.00  0.940          C  
ATOM  11911  C   GLU A 763       0.201  28.800   4.816  1.00  1.040          C  
ATOM  11912  O   GLU A 763       0.564  28.948   5.984  1.00  1.030          O  
ATOM  11913  CB  GLU A 763       1.901  28.685   3.047  1.00  1.370          C  
ATOM  11914  CG  GLU A 763       3.030  27.944   2.339  1.00  1.370          C  
ATOM  11915  CD  GLU A 763       4.147  27.596   3.316  1.00  1.370          C  
ATOM  11916  OE1 GLU A 763       4.492  28.486   4.091  1.00  1.370          O  
ATOM  11917  OE2 GLU A 763       4.696  26.508   3.265  1.00  1.370          O  
ATOM  11918  H   GLU A 763       0.002  27.313   2.006  1.00  1.300          H  
ATOM  11919  HA  GLU A 763       1.455  27.111   4.468  1.00  1.130          H  
ATOM  11920 1HB  GLU A 763       1.347  29.229   2.284  1.00  1.650          H  
ATOM  11921 2HB  GLU A 763       2.358  29.436   3.693  1.00  1.650          H  
ATOM  11922 1HG  GLU A 763       2.634  27.027   1.898  1.00  1.650          H  
ATOM  11923 2HG  GLU A 763       3.421  28.566   1.532  1.00  1.650          H  
ATOM  11924  N   LEU A 764      -0.827  29.442   4.286  1.00  1.170          N  
ATOM  11925  CA  LEU A 764      -1.592  30.432   4.999  1.00  1.270          C  
ATOM  11926  C   LEU A 764      -2.349  29.769   6.138  1.00  1.350          C  
ATOM  11927  O   LEU A 764      -2.273  30.195   7.297  1.00  1.360          O  
ATOM  11928  CB  LEU A 764      -2.609  31.017   4.030  1.00  1.740          C  
ATOM  11929  CG  LEU A 764      -3.509  32.102   4.503  1.00  1.740          C  
ATOM  11930  CD1 LEU A 764      -2.668  33.365   4.754  1.00  1.740          C  
ATOM  11931  CD2 LEU A 764      -4.596  32.278   3.481  1.00  1.740          C  
ATOM  11932  H   LEU A 764      -1.065  29.245   3.323  1.00  1.400          H  
ATOM  11933  HA  LEU A 764      -0.912  31.183   5.393  1.00  1.520          H  
ATOM  11934 1HB  LEU A 764      -2.065  31.404   3.168  1.00  2.090          H  
ATOM  11935 2HB  LEU A 764      -3.245  30.221   3.678  1.00  2.090          H  
ATOM  11936  HG  LEU A 764      -3.965  31.828   5.442  1.00  2.090          H  
ATOM  11937 1HD1 LEU A 764      -3.285  34.155   5.069  1.00  2.090          H  
ATOM  11938 2HD1 LEU A 764      -1.921  33.181   5.510  1.00  2.090          H  
ATOM  11939 3HD1 LEU A 764      -2.184  33.662   3.826  1.00  2.090          H  
ATOM  11940 1HD2 LEU A 764      -5.274  33.053   3.802  1.00  2.090          H  
ATOM  11941 2HD2 LEU A 764      -4.135  32.553   2.557  1.00  2.090          H  
ATOM  11942 3HD2 LEU A 764      -5.147  31.345   3.353  1.00  2.090          H  
ATOM  11943  N   ALA A 765      -3.113  28.726   5.799  1.00  1.400          N  
ATOM  11944  CA  ALA A 765      -3.903  28.022   6.781  1.00  1.480          C  
ATOM  11945  C   ALA A 765      -3.044  27.364   7.835  1.00  1.420          C  
ATOM  11946  O   ALA A 765      -3.392  27.371   9.016  1.00  1.460          O  
ATOM  11947  CB  ALA A 765      -4.746  26.982   6.105  1.00  2.040          C  
ATOM  11948  H   ALA A 765      -3.167  28.418   4.824  1.00  1.680          H  
ATOM  11949  HA  ALA A 765      -4.539  28.748   7.260  1.00  1.780          H  
ATOM  11950 1HB  ALA A 765      -5.360  26.487   6.834  1.00  2.450          H  
ATOM  11951 2HB  ALA A 765      -5.367  27.454   5.360  1.00  2.450          H  
ATOM  11952 3HB  ALA A 765      -4.086  26.264   5.625  1.00  2.450          H  
ATOM  11953  N   SER A 766      -1.905  26.819   7.416  1.00  1.300          N  
ATOM  11954  CA  SER A 766      -0.984  26.133   8.298  1.00  1.210          C  
ATOM  11955  C   SER A 766      -0.469  27.048   9.375  1.00  1.190          C  
ATOM  11956  O   SER A 766      -0.482  26.695  10.556  1.00  1.210          O  
ATOM  11957  CB  SER A 766       0.177  25.632   7.480  1.00  1.730          C  
ATOM  11958  OG  SER A 766       1.133  24.983   8.255  1.00  1.730          O  
ATOM  11959  H   SER A 766      -1.665  26.830   6.422  1.00  1.560          H  
ATOM  11960  HA  SER A 766      -1.504  25.298   8.758  1.00  1.450          H  
ATOM  11961 1HB  SER A 766      -0.197  24.969   6.732  1.00  2.080          H  
ATOM  11962 2HB  SER A 766       0.638  26.470   6.962  1.00  2.080          H  
ATOM  11963  HG  SER A 766       1.807  24.712   7.629  1.00  2.080          H  
ATOM  11964  N   LYS A 767      -0.009  28.225   8.966  1.00  1.170          N  
ATOM  11965  CA  LYS A 767       0.530  29.202   9.881  1.00  1.200          C  
ATOM  11966  C   LYS A 767      -0.551  29.783  10.799  1.00  1.420          C  
ATOM  11967  O   LYS A 767      -0.276  30.103  11.963  1.00  1.500          O  
ATOM  11968  CB  LYS A 767       1.399  30.125   9.057  1.00  1.670          C  
ATOM  11969  CG  LYS A 767       2.636  29.294   8.662  1.00  1.670          C  
ATOM  11970  CD  LYS A 767       3.610  29.900   7.724  1.00  1.670          C  
ATOM  11971  CE  LYS A 767       4.791  28.899   7.600  1.00  1.670          C  
ATOM  11972  NZ  LYS A 767       5.774  29.260   6.569  1.00  1.670          N  
ATOM  11973  H   LYS A 767      -0.005  28.441   7.962  1.00  1.400          H  
ATOM  11974  HA  LYS A 767       1.224  28.682  10.538  1.00  1.440          H  
ATOM  11975 1HB  LYS A 767       0.874  30.461   8.163  1.00  2.000          H  
ATOM  11976 2HB  LYS A 767       1.718  30.970   9.622  1.00  2.000          H  
ATOM  11977 1HG  LYS A 767       3.178  29.051   9.578  1.00  2.000          H  
ATOM  11978 2HG  LYS A 767       2.302  28.360   8.219  1.00  2.000          H  
ATOM  11979 1HD  LYS A 767       3.146  30.052   6.742  1.00  2.000          H  
ATOM  11980 2HD  LYS A 767       3.969  30.854   8.113  1.00  2.000          H  
ATOM  11981 1HE  LYS A 767       5.299  28.877   8.566  1.00  2.000          H  
ATOM  11982 2HE  LYS A 767       4.403  27.904   7.382  1.00  2.000          H  
ATOM  11983 1HZ  LYS A 767       6.517  28.583   6.566  1.00  2.000          H  
ATOM  11984 2HZ  LYS A 767       5.308  29.240   5.642  1.00  2.000          H  
ATOM  11985 3HZ  LYS A 767       6.141  30.171   6.783  1.00  2.000          H  
ATOM  11986  N   VAL A 768      -1.800  29.912  10.325  1.00  1.520          N  
ATOM  11987  CA  VAL A 768      -2.845  30.311  11.270  1.00  1.740          C  
ATOM  11988  C   VAL A 768      -3.058  29.164  12.282  1.00  1.780          C  
ATOM  11989  O   VAL A 768      -3.088  29.389  13.492  1.00  1.880          O  
ATOM  11990  CB  VAL A 768      -4.169  30.693  10.559  1.00  2.350          C  
ATOM  11991  CG1 VAL A 768      -5.298  30.904  11.572  1.00  2.350          C  
ATOM  11992  CG2 VAL A 768      -3.979  31.985   9.811  1.00  2.350          C  
ATOM  11993  H   VAL A 768      -2.003  29.747   9.331  1.00  1.820          H  
ATOM  11994  HA  VAL A 768      -2.511  31.181  11.825  1.00  2.090          H  
ATOM  11995  HB  VAL A 768      -4.448  29.902   9.877  1.00  2.820          H  
ATOM  11996 1HG1 VAL A 768      -6.209  31.181  11.045  1.00  2.820          H  
ATOM  11997 2HG1 VAL A 768      -5.471  29.987  12.126  1.00  2.820          H  
ATOM  11998 3HG1 VAL A 768      -5.027  31.699  12.267  1.00  2.820          H  
ATOM  11999 1HG2 VAL A 768      -4.890  32.257   9.331  1.00  2.820          H  
ATOM  12000 2HG2 VAL A 768      -3.709  32.762  10.513  1.00  2.820          H  
ATOM  12001 3HG2 VAL A 768      -3.200  31.870   9.072  1.00  2.820          H  
ATOM  12002  N   ALA A 769      -3.177  27.925  11.795  1.00  1.700          N  
ATOM  12003  CA  ALA A 769      -3.423  26.759  12.646  1.00  1.770          C  
ATOM  12004  C   ALA A 769      -2.348  26.521  13.707  1.00  1.670          C  
ATOM  12005  O   ALA A 769      -2.664  26.169  14.847  1.00  1.770          O  
ATOM  12006  CB  ALA A 769      -3.500  25.521  11.781  1.00  2.450          C  
ATOM  12007  H   ALA A 769      -3.135  27.781  10.786  1.00  2.040          H  
ATOM  12008  HA  ALA A 769      -4.376  26.913  13.148  1.00  2.120          H  
ATOM  12009 1HB  ALA A 769      -3.722  24.666  12.387  1.00  2.940          H  
ATOM  12010 2HB  ALA A 769      -4.258  25.651  11.051  1.00  2.940          H  
ATOM  12011 3HB  ALA A 769      -2.550  25.378  11.285  1.00  2.940          H  
ATOM  12012  N   SER A 770      -1.082  26.740  13.347  1.00  1.470          N  
ATOM  12013  CA  SER A 770       0.058  26.540  14.239  1.00  1.360          C  
ATOM  12014  C   SER A 770       0.321  27.724  15.166  1.00  1.470          C  
ATOM  12015  O   SER A 770       1.226  27.667  16.004  1.00  1.420          O  
ATOM  12016  CB  SER A 770       1.320  26.255  13.450  1.00  1.950          C  
ATOM  12017  OG  SER A 770       1.743  27.385  12.753  1.00  1.950          O  
ATOM  12018  H   SER A 770      -0.877  26.998  12.378  1.00  1.760          H  
ATOM  12019  HA  SER A 770      -0.156  25.670  14.860  1.00  1.630          H  
ATOM  12020 1HB  SER A 770       2.106  25.926  14.126  1.00  2.340          H  
ATOM  12021 2HB  SER A 770       1.130  25.450  12.748  1.00  2.340          H  
ATOM  12022  HG  SER A 770       2.544  27.125  12.288  1.00  2.340          H  
ATOM  12023  N   GLY A 771      -0.425  28.820  15.002  1.00  1.640          N  
ATOM  12024  CA  GLY A 771      -0.218  30.011  15.808  1.00  1.780          C  
ATOM  12025  C   GLY A 771       0.826  31.038  15.326  1.00  1.740          C  
ATOM  12026  O   GLY A 771       1.264  31.860  16.130  1.00  1.840          O  
ATOM  12027  H   GLY A 771      -1.205  28.824  14.339  1.00  1.970          H  
ATOM  12028 1HA  GLY A 771      -1.180  30.520  15.888  1.00  2.140          H  
ATOM  12029 2HA  GLY A 771       0.038  29.701  16.818  1.00  2.140          H  
ATOM  12030  N   GLU A 772       1.289  30.996  14.063  1.00  1.600          N  
ATOM  12031  CA  GLU A 772       2.256  32.024  13.647  1.00  1.590          C  
ATOM  12032  C   GLU A 772       1.472  33.254  13.193  1.00  1.730          C  
ATOM  12033  O   GLU A 772       1.874  34.402  13.380  1.00  1.810          O  
ATOM  12034  CB  GLU A 772       3.158  31.581  12.491  1.00  2.230          C  
ATOM  12035  CG  GLU A 772       4.121  30.442  12.780  1.00  2.230          C  
ATOM  12036  CD  GLU A 772       5.115  30.242  11.640  1.00  2.230          C  
ATOM  12037  OE1 GLU A 772       5.108  31.057  10.739  1.00  2.230          O  
ATOM  12038  OE2 GLU A 772       5.851  29.284  11.662  1.00  2.230          O  
ATOM  12039  H   GLU A 772       0.919  30.329  13.384  1.00  1.920          H  
ATOM  12040  HA  GLU A 772       2.877  32.300  14.498  1.00  1.910          H  
ATOM  12041 1HB  GLU A 772       2.531  31.260  11.679  1.00  2.680          H  
ATOM  12042 2HB  GLU A 772       3.734  32.436  12.137  1.00  2.680          H  
ATOM  12043 1HG  GLU A 772       4.663  30.656  13.701  1.00  2.680          H  
ATOM  12044 2HG  GLU A 772       3.547  29.529  12.929  1.00  2.680          H  
ATOM  12045  N   LEU A 773       0.344  32.982  12.559  1.00  1.770          N  
ATOM  12046  CA  LEU A 773      -0.583  33.982  12.053  1.00  1.920          C  
ATOM  12047  C   LEU A 773      -1.825  33.965  12.908  1.00  2.090          C  
ATOM  12048  O   LEU A 773      -2.091  32.981  13.590  1.00  2.080          O  
ATOM  12049  CB  LEU A 773      -0.982  33.687  10.610  1.00  2.630          C  
ATOM  12050  CG  LEU A 773       0.084  33.641   9.557  1.00  2.630          C  
ATOM  12051  CD1 LEU A 773      -0.554  33.140   8.274  1.00  2.630          C  
ATOM  12052  CD2 LEU A 773       0.664  35.021   9.335  1.00  2.630          C  
ATOM  12053  H   LEU A 773       0.105  31.998  12.432  1.00  2.120          H  
ATOM  12054  HA  LEU A 773      -0.131  34.970  12.127  1.00  2.300          H  
ATOM  12055 1HB  LEU A 773      -1.411  32.725  10.602  1.00  3.150          H  
ATOM  12056 2HB  LEU A 773      -1.745  34.411  10.298  1.00  3.150          H  
ATOM  12057  HG  LEU A 773       0.865  32.970   9.859  1.00  3.150          H  
ATOM  12058 1HD1 LEU A 773       0.195  33.078   7.505  1.00  3.150          H  
ATOM  12059 2HD1 LEU A 773      -0.969  32.148   8.434  1.00  3.150          H  
ATOM  12060 3HD1 LEU A 773      -1.353  33.821   7.966  1.00  3.150          H  
ATOM  12061 1HD2 LEU A 773       1.427  34.974   8.560  1.00  3.150          H  
ATOM  12062 2HD2 LEU A 773      -0.118  35.715   9.033  1.00  3.150          H  
ATOM  12063 3HD2 LEU A 773       1.124  35.383  10.253  1.00  3.150          H  
ATOM  12064  N   LYS A 774      -2.572  35.054  12.910  1.00  2.240          N  
ATOM  12065  CA  LYS A 774      -3.851  35.014  13.599  1.00  2.360          C  
ATOM  12066  C   LYS A 774      -4.946  34.722  12.613  1.00  2.400          C  
ATOM  12067  O   LYS A 774      -5.909  34.028  12.934  1.00  2.440          O  
ATOM  12068  CB  LYS A 774      -4.216  36.315  14.301  1.00  3.260          C  
ATOM  12069  CG  LYS A 774      -3.385  36.678  15.492  1.00  3.260          C  
ATOM  12070  CD  LYS A 774      -4.097  37.732  16.325  1.00  3.260          C  
ATOM  12071  CE  LYS A 774      -3.984  39.144  15.768  1.00  3.260          C  
ATOM  12072  NZ  LYS A 774      -4.840  40.074  16.542  1.00  3.260          N  
ATOM  12073  H   LYS A 774      -2.278  35.863  12.365  1.00  2.690          H  
ATOM  12074  HA  LYS A 774      -3.838  34.209  14.333  1.00  2.830          H  
ATOM  12075 1HB  LYS A 774      -4.137  37.127  13.577  1.00  3.910          H  
ATOM  12076 2HB  LYS A 774      -5.262  36.265  14.608  1.00  3.910          H  
ATOM  12077 1HG  LYS A 774      -3.173  35.793  16.096  1.00  3.910          H  
ATOM  12078 2HG  LYS A 774      -2.463  37.094  15.141  1.00  3.910          H  
ATOM  12079 1HD  LYS A 774      -5.153  37.479  16.407  1.00  3.910          H  
ATOM  12080 2HD  LYS A 774      -3.672  37.728  17.328  1.00  3.910          H  
ATOM  12081 1HE  LYS A 774      -2.948  39.471  15.857  1.00  3.910          H  
ATOM  12082 2HE  LYS A 774      -4.279  39.176  14.723  1.00  3.910          H  
ATOM  12083 1HZ  LYS A 774      -4.770  41.056  16.246  1.00  3.910          H  
ATOM  12084 2HZ  LYS A 774      -5.800  39.797  16.471  1.00  3.910          H  
ATOM  12085 3HZ  LYS A 774      -4.598  40.092  17.532  1.00  3.910          H  
ATOM  12086  N   ASN A 775      -4.781  35.252  11.410  1.00  2.390          N  
ATOM  12087  CA  ASN A 775      -5.787  35.153  10.366  1.00  2.430          C  
ATOM  12088  C   ASN A 775      -5.157  35.300   9.017  1.00  2.270          C  
ATOM  12089  O   ASN A 775      -3.966  35.599   8.925  1.00  2.210          O  
ATOM  12090  CB  ASN A 775      -6.787  36.284  10.498  1.00  3.390          C  
ATOM  12091  CG  ASN A 775      -7.657  36.156  11.614  1.00  3.390          C  
ATOM  12092  OD1 ASN A 775      -7.620  36.883  12.618  1.00  3.390          O  
ATOM  12093  ND2 ASN A 775      -8.476  35.195  11.476  1.00  3.390          N  
ATOM  12094  H   ASN A 775      -3.928  35.791  11.241  1.00  2.870          H  
ATOM  12095  HA  ASN A 775      -6.277  34.175  10.417  1.00  2.920          H  
ATOM  12096 1HB  ASN A 775      -6.268  37.235  10.572  1.00  4.060          H  
ATOM  12097 2HB  ASN A 775      -7.377  36.311   9.614  1.00  4.060          H  
ATOM  12098 1HD2 ASN A 775      -9.129  34.970  12.215  1.00  4.060          H  
ATOM  12099 2HD2 ASN A 775      -8.428  34.649  10.627  1.00  4.060          H  
ATOM  12100  N   GLY A 776      -5.959  35.215   7.972  1.00  2.190          N  
ATOM  12101  CA  GLY A 776      -5.374  35.537   6.690  1.00  2.100          C  
ATOM  12102  C   GLY A 776      -6.240  35.412   5.451  1.00  2.180          C  
ATOM  12103  O   GLY A 776      -7.385  34.971   5.501  1.00  2.280          O  
ATOM  12104  H   GLY A 776      -6.917  34.872   8.095  1.00  2.630          H  
ATOM  12105 1HA  GLY A 776      -5.018  36.556   6.741  1.00  2.520          H  
ATOM  12106 2HA  GLY A 776      -4.497  34.926   6.576  1.00  2.520          H  
ATOM  12107  N   PHE A 777      -5.666  35.811   4.328  1.00  2.120          N  
ATOM  12108  CA  PHE A 777      -6.342  35.759   3.042  1.00  2.200          C  
ATOM  12109  C   PHE A 777      -5.330  35.252   2.011  1.00  1.940          C  
ATOM  12110  O   PHE A 777      -4.137  35.166   2.311  1.00  1.900          O  
ATOM  12111  CB  PHE A 777      -6.772  37.220   2.680  1.00  3.050          C  
ATOM  12112  CG  PHE A 777      -7.725  37.504   1.460  1.00  3.050          C  
ATOM  12113  CD1 PHE A 777      -9.112  37.511   1.626  1.00  3.050          C  
ATOM  12114  CD2 PHE A 777      -7.232  37.797   0.175  1.00  3.050          C  
ATOM  12115  CE1 PHE A 777      -9.976  37.774   0.565  1.00  3.050          C  
ATOM  12116  CE2 PHE A 777      -8.106  38.053  -0.881  1.00  3.050          C  
ATOM  12117  CZ  PHE A 777      -9.471  38.036  -0.681  1.00  3.050          C  
ATOM  12118  H   PHE A 777      -4.711  36.171   4.416  1.00  2.540          H  
ATOM  12119  HA  PHE A 777      -7.188  35.088   3.110  1.00  2.640          H  
ATOM  12120 1HB  PHE A 777      -7.240  37.657   3.560  1.00  3.660          H  
ATOM  12121 2HB  PHE A 777      -5.873  37.785   2.506  1.00  3.660          H  
ATOM  12122  HD1 PHE A 777      -9.516  37.321   2.605  1.00  3.660          H  
ATOM  12123  HD2 PHE A 777      -6.157  37.814   0.004  1.00  3.660          H  
ATOM  12124  HE1 PHE A 777     -11.053  37.770   0.722  1.00  3.660          H  
ATOM  12125  HE2 PHE A 777      -7.725  38.266  -1.867  1.00  3.660          H  
ATOM  12126  HZ  PHE A 777     -10.146  38.239  -1.511  1.00  3.660          H  
ATOM  12127  N   ALA A 778      -5.767  35.075   0.778  1.00  1.760          N  
ATOM  12128  CA  ALA A 778      -4.853  34.739  -0.313  1.00  1.510          C  
ATOM  12129  C   ALA A 778      -5.371  35.300  -1.614  1.00  1.560          C  
ATOM  12130  O   ALA A 778      -6.550  35.165  -1.944  1.00  1.670          O  
ATOM  12131  CB  ALA A 778      -4.667  33.232  -0.458  1.00  2.210          C  
ATOM  12132  H   ALA A 778      -6.781  35.072   0.656  1.00  2.110          H  
ATOM  12133  HA  ALA A 778      -3.897  35.198  -0.097  1.00  1.810          H  
ATOM  12134 1HB  ALA A 778      -3.964  33.042  -1.258  1.00  2.660          H  
ATOM  12135 2HB  ALA A 778      -4.271  32.822   0.443  1.00  2.660          H  
ATOM  12136 3HB  ALA A 778      -5.603  32.757  -0.685  1.00  2.660          H  
ATOM  12137  N   VAL A 779      -4.468  35.866  -2.394  1.00  1.510          N  
ATOM  12138  CA  VAL A 779      -4.830  36.431  -3.681  1.00  1.570          C  
ATOM  12139  C   VAL A 779      -4.279  35.485  -4.738  1.00  1.270          C  
ATOM  12140  O   VAL A 779      -3.083  35.514  -5.024  1.00  1.100          O  
ATOM  12141  CB  VAL A 779      -4.226  37.849  -3.804  1.00  2.170          C  
ATOM  12142  CG1 VAL A 779      -4.608  38.464  -5.084  1.00  2.170          C  
ATOM  12143  CG2 VAL A 779      -4.668  38.699  -2.640  1.00  2.170          C  
ATOM  12144  H   VAL A 779      -3.494  35.871  -2.074  1.00  1.810          H  
ATOM  12145  HA  VAL A 779      -5.913  36.480  -3.765  1.00  1.880          H  
ATOM  12146  HB  VAL A 779      -3.160  37.771  -3.809  1.00  2.610          H  
ATOM  12147 1HG1 VAL A 779      -4.150  39.452  -5.180  1.00  2.610          H  
ATOM  12148 2HG1 VAL A 779      -4.263  37.837  -5.862  1.00  2.610          H  
ATOM  12149 3HG1 VAL A 779      -5.678  38.560  -5.141  1.00  2.610          H  
ATOM  12150 1HG2 VAL A 779      -4.225  39.689  -2.726  1.00  2.610          H  
ATOM  12151 2HG2 VAL A 779      -5.737  38.780  -2.652  1.00  2.610          H  
ATOM  12152 3HG2 VAL A 779      -4.347  38.242  -1.711  1.00  2.610          H  
ATOM  12153  N   VAL A 780      -5.166  34.635  -5.251  1.00  1.280          N  
ATOM  12154  CA  VAL A 780      -4.849  33.523  -6.131  1.00  1.050          C  
ATOM  12155  C   VAL A 780      -5.733  33.384  -7.369  1.00  1.270          C  
ATOM  12156  O   VAL A 780      -6.808  33.969  -7.464  1.00  1.650          O  
ATOM  12157  CB  VAL A 780      -4.944  32.198  -5.329  1.00  1.560          C  
ATOM  12158  CG1 VAL A 780      -3.957  32.192  -4.204  1.00  1.560          C  
ATOM  12159  CG2 VAL A 780      -6.345  32.023  -4.744  1.00  1.560          C  
ATOM  12160  H   VAL A 780      -6.130  34.764  -4.981  1.00  1.540          H  
ATOM  12161  HA  VAL A 780      -3.822  33.657  -6.466  1.00  1.260          H  
ATOM  12162  HB  VAL A 780      -4.730  31.373  -5.991  1.00  1.870          H  
ATOM  12163 1HG1 VAL A 780      -4.042  31.249  -3.669  1.00  1.870          H  
ATOM  12164 2HG1 VAL A 780      -2.948  32.305  -4.600  1.00  1.870          H  
ATOM  12165 3HG1 VAL A 780      -4.167  33.004  -3.532  1.00  1.870          H  
ATOM  12166 1HG2 VAL A 780      -6.399  31.084  -4.198  1.00  1.870          H  
ATOM  12167 2HG2 VAL A 780      -6.573  32.838  -4.066  1.00  1.870          H  
ATOM  12168 3HG2 VAL A 780      -7.085  32.010  -5.549  1.00  1.870          H  
ATOM  12169  N   ARG A 781      -5.270  32.552  -8.294  1.00  1.040          N  
ATOM  12170  CA  ARG A 781      -6.008  32.129  -9.470  1.00  1.270          C  
ATOM  12171  C   ARG A 781      -5.373  30.806  -9.853  1.00  0.900          C  
ATOM  12172  O   ARG A 781      -4.257  30.549  -9.420  1.00  0.510          O  
ATOM  12173  CB  ARG A 781      -5.855  33.081 -10.647  1.00  1.690          C  
ATOM  12174  CG  ARG A 781      -4.461  33.094 -11.304  1.00  1.690          C  
ATOM  12175  CD  ARG A 781      -4.437  33.955 -12.480  1.00  1.690          C  
ATOM  12176  NE  ARG A 781      -5.207  33.342 -13.561  1.00  1.690          N  
ATOM  12177  CZ  ARG A 781      -4.723  32.462 -14.482  1.00  1.690          C  
ATOM  12178  NH1 ARG A 781      -3.441  32.124 -14.526  1.00  1.690          N  
ATOM  12179  NH2 ARG A 781      -5.565  31.929 -15.362  1.00  1.690          N  
ATOM  12180  H   ARG A 781      -4.352  32.162  -8.148  1.00  1.250          H  
ATOM  12181  HA  ARG A 781      -7.059  32.003  -9.214  1.00  1.520          H  
ATOM  12182 1HB  ARG A 781      -6.591  32.874 -11.405  1.00  2.020          H  
ATOM  12183 2HB  ARG A 781      -6.043  34.097 -10.295  1.00  2.020          H  
ATOM  12184 1HG  ARG A 781      -3.711  33.401 -10.627  1.00  2.020          H  
ATOM  12185 2HG  ARG A 781      -4.212  32.097 -11.662  1.00  2.020          H  
ATOM  12186 1HD  ARG A 781      -4.880  34.922 -12.244  1.00  2.020          H  
ATOM  12187 2HD  ARG A 781      -3.425  34.093 -12.805  1.00  2.020          H  
ATOM  12188  HE  ARG A 781      -6.193  33.553 -13.601  1.00  2.020          H  
ATOM  12189 1HH1 ARG A 781      -2.740  32.538 -13.888  1.00  2.020          H  
ATOM  12190 2HH1 ARG A 781      -3.129  31.470 -15.227  1.00  2.020          H  
ATOM  12191 1HH2 ARG A 781      -6.543  32.175 -15.336  1.00  2.020          H  
ATOM  12192 2HH2 ARG A 781      -5.239  31.252 -16.058  1.00  2.020          H  
ATOM  12193  N   PRO A 782      -6.020  29.958 -10.646  1.00  1.160          N  
ATOM  12194  CA  PRO A 782      -7.359  29.942 -11.194  1.00  1.620          C  
ATOM  12195  C   PRO A 782      -8.282  29.698 -10.014  1.00  1.880          C  
ATOM  12196  O   PRO A 782      -7.757  29.463  -8.931  1.00  1.860          O  
ATOM  12197  CB  PRO A 782      -7.323  28.754 -12.164  1.00  2.430          C  
ATOM  12198  CG  PRO A 782      -5.853  28.481 -12.368  1.00  2.430          C  
ATOM  12199  CD  PRO A 782      -5.226  28.847 -11.076  1.00  2.430          C  
ATOM  12200  HA  PRO A 782      -7.553  30.881 -11.716  1.00  1.940          H  
ATOM  12201 1HB  PRO A 782      -7.866  27.895 -11.729  1.00  2.920          H  
ATOM  12202 2HB  PRO A 782      -7.843  29.002 -13.105  1.00  2.920          H  
ATOM  12203 1HG  PRO A 782      -5.672  27.434 -12.621  1.00  2.920          H  
ATOM  12204 2HG  PRO A 782      -5.462  29.071 -13.207  1.00  2.920          H  
ATOM  12205 1HD  PRO A 782      -5.288  28.044 -10.362  1.00  2.920          H  
ATOM  12206 2HD  PRO A 782      -4.220  29.158 -11.225  1.00  2.920          H  
ATOM  12207  N   PRO A 783      -9.592  29.911 -10.130  1.00  2.180          N  
ATOM  12208  CA  PRO A 783     -10.575  29.563  -9.123  1.00  2.460          C  
ATOM  12209  C   PRO A 783     -10.441  28.061  -8.918  1.00  2.520          C  
ATOM  12210  O   PRO A 783     -10.010  27.383  -9.842  1.00  2.500          O  
ATOM  12211  CB  PRO A 783     -11.898  29.946  -9.799  1.00  3.690          C  
ATOM  12212  CG  PRO A 783     -11.504  30.986 -10.843  1.00  3.690          C  
ATOM  12213  CD  PRO A 783     -10.151  30.533 -11.338  1.00  3.690          C  
ATOM  12214  HA  PRO A 783     -10.399  30.119  -8.191  1.00  2.950          H  
ATOM  12215 1HB  PRO A 783     -12.361  29.061 -10.247  1.00  4.430          H  
ATOM  12216 2HB  PRO A 783     -12.601  30.313  -9.037  1.00  4.430          H  
ATOM  12217 1HG  PRO A 783     -12.256  31.022 -11.647  1.00  4.430          H  
ATOM  12218 2HG  PRO A 783     -11.453  31.981 -10.395  1.00  4.430          H  
ATOM  12219 1HD  PRO A 783     -10.250  29.779 -12.144  1.00  4.430          H  
ATOM  12220 2HD  PRO A 783      -9.600  31.415 -11.651  1.00  4.430          H  
ATOM  12221  N   GLY A 784     -10.841  27.528  -7.769  1.00  2.620          N  
ATOM  12222  CA  GLY A 784     -10.712  26.082  -7.552  1.00  2.610          C  
ATOM  12223  C   GLY A 784     -11.963  25.332  -7.034  1.00  2.840          C  
ATOM  12224  O   GLY A 784     -11.948  24.103  -6.919  1.00  2.930          O  
ATOM  12225  H   GLY A 784     -11.196  28.143  -7.038  1.00  3.140          H  
ATOM  12226 1HA  GLY A 784     -10.353  25.616  -8.460  1.00  3.130          H  
ATOM  12227 2HA  GLY A 784      -9.910  25.938  -6.833  1.00  3.130          H  
ATOM  12228  N   HIS A 785     -13.070  26.029  -6.787  1.00  2.940          N  
ATOM  12229  CA  HIS A 785     -14.237  25.406  -6.163  1.00  3.170          C  
ATOM  12230  C   HIS A 785     -14.907  24.254  -6.941  1.00  3.240          C  
ATOM  12231  O   HIS A 785     -15.502  23.355  -6.316  1.00  3.360          O  
ATOM  12232  CB  HIS A 785     -15.233  26.519  -5.845  1.00  4.350          C  
ATOM  12233  CG  HIS A 785     -15.720  27.242  -7.039  1.00  4.350          C  
ATOM  12234  ND1 HIS A 785     -14.928  28.157  -7.704  1.00  4.350          N  
ATOM  12235  CD2 HIS A 785     -16.909  27.234  -7.685  1.00  4.350          C  
ATOM  12236  CE1 HIS A 785     -15.610  28.669  -8.710  1.00  4.350          C  
ATOM  12237  NE2 HIS A 785     -16.808  28.128  -8.717  1.00  4.350          N  
ATOM  12238  H   HIS A 785     -13.111  27.032  -6.967  1.00  3.530          H  
ATOM  12239  HA  HIS A 785     -13.923  24.993  -5.207  1.00  3.800          H  
ATOM  12240 1HB  HIS A 785     -16.077  26.132  -5.299  1.00  5.220          H  
ATOM  12241 2HB  HIS A 785     -14.748  27.251  -5.195  1.00  5.220          H  
ATOM  12242  HD2 HIS A 785     -17.789  26.641  -7.443  1.00  5.220          H  
ATOM  12243  HE1 HIS A 785     -15.245  29.416  -9.411  1.00  5.220          H  
ATOM  12244  HE2 HIS A 785     -17.546  28.338  -9.380  1.00  5.220          H  
ATOM  12245  N   HIS A 786     -14.722  24.221  -8.271  1.00  3.150          N  
ATOM  12246  CA  HIS A 786     -15.283  23.179  -9.133  1.00  3.210          C  
ATOM  12247  C   HIS A 786     -14.336  22.035  -9.496  1.00  3.180          C  
ATOM  12248  O   HIS A 786     -14.765  21.086 -10.150  1.00  3.310          O  
ATOM  12249  CB  HIS A 786     -15.700  23.724 -10.502  1.00  4.470          C  
ATOM  12250  CG  HIS A 786     -16.799  24.662 -10.552  1.00  4.470          C  
ATOM  12251  ND1 HIS A 786     -18.058  24.332 -10.154  1.00  4.470          N  
ATOM  12252  CD2 HIS A 786     -16.864  25.912 -11.027  1.00  4.470          C  
ATOM  12253  CE1 HIS A 786     -18.859  25.343 -10.350  1.00  4.470          C  
ATOM  12254  NE2 HIS A 786     -18.163  26.333 -10.887  1.00  4.470          N  
ATOM  12255  H   HIS A 786     -14.218  24.974  -8.726  1.00  3.780          H  
ATOM  12256  HA  HIS A 786     -16.154  22.748  -8.649  1.00  3.850          H  
ATOM  12257 1HB  HIS A 786     -14.857  24.203 -10.963  1.00  5.360          H  
ATOM  12258 2HB  HIS A 786     -15.936  22.905 -11.131  1.00  5.360          H  
ATOM  12259  HD1 HIS A 786     -18.346  23.423  -9.818  1.00  5.360          H  
ATOM  12260  HD2 HIS A 786     -16.113  26.572 -11.467  1.00  5.360          H  
ATOM  12261  HE1 HIS A 786     -19.903  25.263 -10.078  1.00  5.360          H  
ATOM  12262  N   ALA A 787     -13.052  22.108  -9.133  1.00  3.010          N  
ATOM  12263  CA  ALA A 787     -12.139  21.055  -9.588  1.00  2.980          C  
ATOM  12264  C   ALA A 787     -12.582  19.706  -9.050  1.00  3.130          C  
ATOM  12265  O   ALA A 787     -12.923  19.602  -7.878  1.00  3.110          O  
ATOM  12266  CB  ALA A 787     -10.732  21.352  -9.133  1.00  4.180          C  
ATOM  12267  H   ALA A 787     -12.710  22.869  -8.537  1.00  3.610          H  
ATOM  12268  HA  ALA A 787     -12.166  21.018 -10.680  1.00  3.580          H  
ATOM  12269 1HB  ALA A 787     -10.062  20.571  -9.487  1.00  5.020          H  
ATOM  12270 2HB  ALA A 787     -10.418  22.293  -9.521  1.00  5.020          H  
ATOM  12271 3HB  ALA A 787     -10.718  21.387  -8.052  1.00  5.020          H  
ATOM  12272  N   GLU A 788     -12.529  18.655  -9.861  1.00  3.280          N  
ATOM  12273  CA  GLU A 788     -12.941  17.336  -9.388  1.00  3.490          C  
ATOM  12274  C   GLU A 788     -11.733  16.433  -9.230  1.00  3.480          C  
ATOM  12275  O   GLU A 788     -10.685  16.654  -9.844  1.00  3.310          O  
ATOM  12276  CB  GLU A 788     -13.971  16.697 -10.321  1.00  4.800          C  
ATOM  12277  CG  GLU A 788     -15.289  17.473 -10.445  1.00  4.800          C  
ATOM  12278  CD  GLU A 788     -16.338  16.726 -11.233  1.00  4.800          C  
ATOM  12279  OE1 GLU A 788     -16.132  15.566 -11.498  1.00  4.800          O  
ATOM  12280  OE2 GLU A 788     -17.336  17.317 -11.572  1.00  4.800          O  
ATOM  12281  H   GLU A 788     -12.215  18.740 -10.834  1.00  3.940          H  
ATOM  12282  HA  GLU A 788     -13.410  17.441  -8.408  1.00  4.190          H  
ATOM  12283 1HB  GLU A 788     -13.540  16.612 -11.310  1.00  5.760          H  
ATOM  12284 2HB  GLU A 788     -14.200  15.689  -9.975  1.00  5.760          H  
ATOM  12285 1HG  GLU A 788     -15.672  17.684  -9.443  1.00  5.760          H  
ATOM  12286 2HG  GLU A 788     -15.087  18.431 -10.931  1.00  5.760          H  
ATOM  12287  N   GLU A 789     -11.878  15.364  -8.460  1.00  3.700          N  
ATOM  12288  CA  GLU A 789     -10.758  14.455  -8.235  1.00  3.740          C  
ATOM  12289  C   GLU A 789     -10.214  13.840  -9.523  1.00  3.700          C  
ATOM  12290  O   GLU A 789      -9.046  13.443  -9.581  1.00  3.670          O  
ATOM  12291  CB  GLU A 789     -11.176  13.310  -7.296  1.00  5.220          C  
ATOM  12292  CG  GLU A 789     -12.179  12.304  -7.920  1.00  5.220          C  
ATOM  12293  CD  GLU A 789     -12.673  11.235  -6.975  1.00  5.220          C  
ATOM  12294  OE1 GLU A 789     -12.111  11.072  -5.921  1.00  5.220          O  
ATOM  12295  OE2 GLU A 789     -13.628  10.578  -7.321  1.00  5.220          O  
ATOM  12296  H   GLU A 789     -12.776  15.198  -7.995  1.00  4.440          H  
ATOM  12297  HA  GLU A 789      -9.967  15.027  -7.765  1.00  4.490          H  
ATOM  12298 1HB  GLU A 789     -10.288  12.757  -6.983  1.00  6.260          H  
ATOM  12299 2HB  GLU A 789     -11.632  13.729  -6.397  1.00  6.260          H  
ATOM  12300 1HG  GLU A 789     -13.027  12.846  -8.324  1.00  6.260          H  
ATOM  12301 2HG  GLU A 789     -11.690  11.796  -8.744  1.00  6.260          H  
ATOM  12302  N   SER A 790     -11.065  13.757 -10.553  1.00  3.720          N  
ATOM  12303  CA  SER A 790     -10.706  13.155 -11.828  1.00  3.660          C  
ATOM  12304  C   SER A 790     -10.661  14.109 -13.025  1.00  3.500          C  
ATOM  12305  O   SER A 790     -10.577  13.632 -14.162  1.00  3.520          O  
ATOM  12306  CB  SER A 790     -11.679  12.042 -12.156  1.00  5.150          C  
ATOM  12307  OG  SER A 790     -12.986  12.539 -12.317  1.00  5.150          O  
ATOM  12308  H   SER A 790     -12.003  14.109 -10.426  1.00  4.460          H  
ATOM  12309  HA  SER A 790      -9.714  12.720 -11.717  1.00  4.390          H  
ATOM  12310 1HB  SER A 790     -11.362  11.538 -13.067  1.00  6.180          H  
ATOM  12311 2HB  SER A 790     -11.666  11.306 -11.353  1.00  6.180          H  
ATOM  12312  HG  SER A 790     -13.546  11.772 -12.466  1.00  6.180          H  
ATOM  12313  N   THR A 791     -10.808  15.426 -12.815  1.00  3.360          N  
ATOM  12314  CA  THR A 791     -10.784  16.361 -13.960  1.00  3.210          C  
ATOM  12315  C   THR A 791     -10.800  17.832 -13.579  1.00  3.070          C  
ATOM  12316  O   THR A 791     -11.469  18.239 -12.621  1.00  3.130          O  
ATOM  12317  CB  THR A 791     -11.971  16.140 -14.940  1.00  4.550          C  
ATOM  12318  OG1 THR A 791     -11.847  17.042 -16.071  1.00  4.550          O  
ATOM  12319  CG2 THR A 791     -13.328  16.337 -14.260  1.00  4.550          C  
ATOM  12320  H   THR A 791     -10.829  15.774 -11.853  1.00  4.030          H  
ATOM  12321  HA  THR A 791      -9.864  16.184 -14.513  1.00  3.850          H  
ATOM  12322  HB  THR A 791     -11.939  15.133 -15.322  1.00  5.460          H  
ATOM  12323  HG1 THR A 791     -12.009  17.986 -15.804  1.00  5.460          H  
ATOM  12324 1HG2 THR A 791     -14.120  16.157 -14.981  1.00  5.460          H  
ATOM  12325 2HG2 THR A 791     -13.425  15.631 -13.435  1.00  5.460          H  
ATOM  12326 3HG2 THR A 791     -13.421  17.350 -13.880  1.00  5.460          H  
ATOM  12327  N   ALA A 792     -10.177  18.663 -14.409  1.00  2.910          N  
ATOM  12328  CA  ALA A 792     -10.366  20.092 -14.234  1.00  2.810          C  
ATOM  12329  C   ALA A 792     -11.772  20.406 -14.732  1.00  2.900          C  
ATOM  12330  O   ALA A 792     -12.292  19.684 -15.594  1.00  3.020          O  
ATOM  12331  CB  ALA A 792      -9.323  20.904 -14.982  1.00  3.970          C  
ATOM  12332  H   ALA A 792      -9.608  18.303 -15.173  1.00  3.490          H  
ATOM  12333  HA  ALA A 792     -10.312  20.323 -13.172  1.00  3.370          H  
ATOM  12334 1HB  ALA A 792      -9.510  21.969 -14.828  1.00  4.770          H  
ATOM  12335 2HB  ALA A 792      -8.351  20.655 -14.601  1.00  4.770          H  
ATOM  12336 3HB  ALA A 792      -9.371  20.678 -16.042  1.00  4.770          H  
ATOM  12337  N   MET A 793     -12.404  21.435 -14.178  1.00  2.860          N  
ATOM  12338  CA  MET A 793     -13.726  21.849 -14.661  1.00  2.990          C  
ATOM  12339  C   MET A 793     -13.978  23.316 -14.332  1.00  2.910          C  
ATOM  12340  O   MET A 793     -13.671  23.767 -13.239  1.00  2.700          O  
ATOM  12341  CB  MET A 793     -14.813  20.926 -14.083  1.00  4.130          C  
ATOM  12342  CG  MET A 793     -16.256  21.154 -14.630  1.00  4.130          C  
ATOM  12343  SD  MET A 793     -17.190  22.467 -13.814  1.00  4.130          S  
ATOM  12344  CE  MET A 793     -17.896  21.517 -12.468  1.00  4.130          C  
ATOM  12345  H   MET A 793     -11.906  21.956 -13.452  1.00  3.430          H  
ATOM  12346  HA  MET A 793     -13.739  21.748 -15.745  1.00  3.590          H  
ATOM  12347 1HB  MET A 793     -14.550  19.886 -14.280  1.00  4.960          H  
ATOM  12348 2HB  MET A 793     -14.840  21.046 -12.995  1.00  4.960          H  
ATOM  12349 1HG  MET A 793     -16.205  21.380 -15.693  1.00  4.960          H  
ATOM  12350 2HG  MET A 793     -16.811  20.226 -14.514  1.00  4.960          H  
ATOM  12351 1HE  MET A 793     -18.493  22.161 -11.843  1.00  4.960          H  
ATOM  12352 2HE  MET A 793     -18.522  20.721 -12.867  1.00  4.960          H  
ATOM  12353 3HE  MET A 793     -17.095  21.076 -11.870  1.00  4.960          H  
ATOM  12354  N   GLY A 794     -14.493  24.101 -15.279  1.00  3.080          N  
ATOM  12355  CA  GLY A 794     -14.815  25.494 -14.945  1.00  3.040          C  
ATOM  12356  C   GLY A 794     -13.556  26.316 -14.691  1.00  2.730          C  
ATOM  12357  O   GLY A 794     -13.571  27.265 -13.909  1.00  2.640          O  
ATOM  12358  H   GLY A 794     -14.718  23.724 -16.190  1.00  3.700          H  
ATOM  12359 1HA  GLY A 794     -15.386  25.940 -15.759  1.00  3.650          H  
ATOM  12360 2HA  GLY A 794     -15.451  25.513 -14.059  1.00  3.650          H  
ATOM  12361  N   PHE A 795     -12.456  25.922 -15.342  1.00  2.590          N  
ATOM  12362  CA  PHE A 795     -11.118  26.507 -15.199  1.00  2.270          C  
ATOM  12363  C   PHE A 795     -10.487  26.220 -13.834  1.00  2.170          C  
ATOM  12364  O   PHE A 795      -9.454  26.799 -13.488  1.00  1.990          O  
ATOM  12365  CB  PHE A 795     -11.147  28.023 -15.429  1.00  3.310          C  
ATOM  12366  CG  PHE A 795     -11.777  28.416 -16.737  1.00  3.310          C  
ATOM  12367  CD1 PHE A 795     -13.047  28.976 -16.767  1.00  3.310          C  
ATOM  12368  CD2 PHE A 795     -11.109  28.222 -17.936  1.00  3.310          C  
ATOM  12369  CE1 PHE A 795     -13.634  29.330 -17.959  1.00  3.310          C  
ATOM  12370  CE2 PHE A 795     -11.696  28.577 -19.132  1.00  3.310          C  
ATOM  12371  CZ  PHE A 795     -12.960  29.131 -19.143  1.00  3.310          C  
ATOM  12372  H   PHE A 795     -12.555  25.168 -16.005  1.00  3.110          H  
ATOM  12373  HA  PHE A 795     -10.474  26.061 -15.958  1.00  2.720          H  
ATOM  12374 1HB  PHE A 795     -11.669  28.527 -14.618  1.00  3.970          H  
ATOM  12375 2HB  PHE A 795     -10.127  28.399 -15.425  1.00  3.970          H  
ATOM  12376  HD1 PHE A 795     -13.582  29.131 -15.826  1.00  3.970          H  
ATOM  12377  HD2 PHE A 795     -10.110  27.783 -17.929  1.00  3.970          H  
ATOM  12378  HE1 PHE A 795     -14.632  29.766 -17.966  1.00  3.970          H  
ATOM  12379  HE2 PHE A 795     -11.164  28.420 -20.071  1.00  3.970          H  
ATOM  12380  HZ  PHE A 795     -13.425  29.411 -20.087  1.00  3.970          H  
ATOM  12381  N   CYS A 796     -11.099  25.318 -13.069  1.00  2.260          N  
ATOM  12382  CA  CYS A 796     -10.580  24.887 -11.794  1.00  2.190          C  
ATOM  12383  C   CYS A 796      -9.768  23.617 -11.978  1.00  2.210          C  
ATOM  12384  O   CYS A 796     -10.287  22.600 -12.434  1.00  2.550          O  
ATOM  12385  CB  CYS A 796     -11.742  24.631 -10.847  1.00  3.090          C  
ATOM  12386  SG  CYS A 796     -12.747  26.081 -10.543  1.00  3.090          S  
ATOM  12387  H   CYS A 796     -11.988  24.923 -13.368  1.00  2.710          H  
ATOM  12388  HA  CYS A 796      -9.931  25.659 -11.396  1.00  2.630          H  
ATOM  12389 1HB  CYS A 796     -12.369  23.856 -11.240  1.00  3.710          H  
ATOM  12390 2HB  CYS A 796     -11.366  24.292  -9.909  1.00  3.710          H  
ATOM  12391  HG  CYS A 796     -11.671  26.870 -10.303  1.00  3.710          H  
ATOM  12392  N   PHE A 797      -8.494  23.662 -11.608  1.00  1.870          N  
ATOM  12393  CA  PHE A 797      -7.580  22.528 -11.792  1.00  1.920          C  
ATOM  12394  C   PHE A 797      -7.195  21.886 -10.472  1.00  1.850          C  
ATOM  12395  O   PHE A 797      -6.474  20.891 -10.429  1.00  1.820          O  
ATOM  12396  CB  PHE A 797      -6.306  23.024 -12.464  1.00  2.670          C  
ATOM  12397  CG  PHE A 797      -6.534  23.619 -13.796  1.00  2.670          C  
ATOM  12398  CD1 PHE A 797      -6.794  24.968 -13.921  1.00  2.670          C  
ATOM  12399  CD2 PHE A 797      -6.473  22.855 -14.924  1.00  2.670          C  
ATOM  12400  CE1 PHE A 797      -7.001  25.530 -15.148  1.00  2.670          C  
ATOM  12401  CE2 PHE A 797      -6.673  23.405 -16.163  1.00  2.670          C  
ATOM  12402  CZ  PHE A 797      -6.940  24.753 -16.277  1.00  2.670          C  
ATOM  12403  H   PHE A 797      -8.143  24.530 -11.229  1.00  2.240          H  
ATOM  12404  HA  PHE A 797      -8.064  21.779 -12.414  1.00  2.300          H  
ATOM  12405 1HB  PHE A 797      -5.831  23.761 -11.840  1.00  3.200          H  
ATOM  12406 2HB  PHE A 797      -5.608  22.194 -12.578  1.00  3.200          H  
ATOM  12407  HD1 PHE A 797      -6.851  25.587 -13.034  1.00  3.200          H  
ATOM  12408  HD2 PHE A 797      -6.267  21.803 -14.830  1.00  3.200          H  
ATOM  12409  HE1 PHE A 797      -7.219  26.596 -15.220  1.00  3.200          H  
ATOM  12410  HE2 PHE A 797      -6.619  22.778 -17.053  1.00  3.200          H  
ATOM  12411  HZ  PHE A 797      -7.103  25.197 -17.258  1.00  3.200          H  
ATOM  12412  N   PHE A 798      -7.624  22.519  -9.400  1.00  1.850          N  
ATOM  12413  CA  PHE A 798      -7.293  22.132  -8.046  1.00  1.870          C  
ATOM  12414  C   PHE A 798      -8.374  22.716  -7.166  1.00  1.940          C  
ATOM  12415  O   PHE A 798      -8.927  23.746  -7.529  1.00  2.090          O  
ATOM  12416  CB  PHE A 798      -5.991  22.829  -7.676  1.00  2.610          C  
ATOM  12417  CG  PHE A 798      -6.242  24.339  -7.554  1.00  2.610          C  
ATOM  12418  CD1 PHE A 798      -6.367  24.915  -6.316  1.00  2.610          C  
ATOM  12419  CD2 PHE A 798      -6.475  25.158  -8.667  1.00  2.610          C  
ATOM  12420  CE1 PHE A 798      -6.658  26.227  -6.179  1.00  2.610          C  
ATOM  12421  CE2 PHE A 798      -6.795  26.458  -8.516  1.00  2.610          C  
ATOM  12422  CZ  PHE A 798      -6.880  26.997  -7.271  1.00  2.610          C  
ATOM  12423  H   PHE A 798      -8.234  23.308  -9.530  1.00  2.220          H  
ATOM  12424  HA  PHE A 798      -7.246  21.047  -7.956  1.00  2.240          H  
ATOM  12425 1HB  PHE A 798      -5.624  22.458  -6.726  1.00  3.130          H  
ATOM  12426 2HB  PHE A 798      -5.229  22.647  -8.432  1.00  3.130          H  
ATOM  12427  HD1 PHE A 798      -6.233  24.304  -5.440  1.00  3.130          H  
ATOM  12428  HD2 PHE A 798      -6.418  24.751  -9.660  1.00  3.130          H  
ATOM  12429  HE1 PHE A 798      -6.726  26.659  -5.204  1.00  3.130          H  
ATOM  12430  HE2 PHE A 798      -6.993  27.078  -9.378  1.00  3.130          H  
ATOM  12431  HZ  PHE A 798      -7.135  28.048  -7.150  1.00  3.130          H  
ATOM  12432  N   ASN A 799      -8.598  22.172  -5.983  1.00  1.970          N  
ATOM  12433  CA  ASN A 799      -9.489  22.834  -5.038  1.00  2.120          C  
ATOM  12434  C   ASN A 799      -8.768  23.399  -3.805  1.00  2.160          C  
ATOM  12435  O   ASN A 799      -8.288  22.661  -2.942  1.00  2.250          O  
ATOM  12436  CB  ASN A 799     -10.646  21.949  -4.683  1.00  2.910          C  
ATOM  12437  CG  ASN A 799     -11.616  22.670  -3.813  1.00  2.910          C  
ATOM  12438  OD1 ASN A 799     -11.268  23.282  -2.795  1.00  2.910          O  
ATOM  12439  ND2 ASN A 799     -12.819  22.637  -4.208  1.00  2.910          N  
ATOM  12440  H   ASN A 799      -8.227  21.240  -5.809  1.00  2.360          H  
ATOM  12441  HA  ASN A 799      -9.918  23.695  -5.540  1.00  2.540          H  
ATOM  12442 1HB  ASN A 799     -11.166  21.650  -5.598  1.00  3.490          H  
ATOM  12443 2HB  ASN A 799     -10.290  21.045  -4.207  1.00  3.490          H  
ATOM  12444 1HD2 ASN A 799     -13.529  23.104  -3.682  1.00  3.490          H  
ATOM  12445 2HD2 ASN A 799     -13.046  22.150  -5.049  1.00  3.490          H  
ATOM  12446  N   SER A 800      -8.692  24.730  -3.745  1.00  2.070          N  
ATOM  12447  CA  SER A 800      -7.970  25.505  -2.732  1.00  2.030          C  
ATOM  12448  C   SER A 800      -8.237  25.089  -1.289  1.00  2.150          C  
ATOM  12449  O   SER A 800      -7.322  24.646  -0.565  1.00  2.190          O  
ATOM  12450  CB  SER A 800      -8.453  26.942  -2.874  1.00  2.860          C  
ATOM  12451  OG  SER A 800      -9.837  27.012  -2.580  1.00  2.860          O  
ATOM  12452  H   SER A 800      -9.164  25.255  -4.468  1.00  2.480          H  
ATOM  12453  HA  SER A 800      -6.900  25.425  -2.933  1.00  2.440          H  
ATOM  12454 1HB  SER A 800      -7.905  27.585  -2.201  1.00  3.430          H  
ATOM  12455 2HB  SER A 800      -8.291  27.300  -3.878  1.00  3.430          H  
ATOM  12456  HG  SER A 800     -10.208  27.803  -3.077  1.00  3.430          H  
ATOM  12457  N   VAL A 801      -9.498  25.197  -0.899  1.00  2.230          N  
ATOM  12458  CA  VAL A 801      -9.917  24.879   0.456  1.00  2.340          C  
ATOM  12459  C   VAL A 801      -9.972  23.388   0.731  1.00  2.440          C  
ATOM  12460  O   VAL A 801      -9.769  22.970   1.866  1.00  2.430          O  
ATOM  12461  CB  VAL A 801     -11.265  25.551   0.810  1.00  3.230          C  
ATOM  12462  CG1 VAL A 801     -11.104  27.093   0.814  1.00  3.230          C  
ATOM  12463  CG2 VAL A 801     -12.354  25.141  -0.213  1.00  3.230          C  
ATOM  12464  H   VAL A 801     -10.151  25.567  -1.587  1.00  2.680          H  
ATOM  12465  HA  VAL A 801      -9.179  25.313   1.127  1.00  2.810          H  
ATOM  12466  HB  VAL A 801     -11.562  25.246   1.812  1.00  3.880          H  
ATOM  12467 1HG1 VAL A 801     -12.055  27.557   1.086  1.00  3.880          H  
ATOM  12468 2HG1 VAL A 801     -10.345  27.385   1.534  1.00  3.880          H  
ATOM  12469 3HG1 VAL A 801     -10.807  27.438  -0.174  1.00  3.880          H  
ATOM  12470 1HG2 VAL A 801     -13.281  25.625   0.045  1.00  3.880          H  
ATOM  12471 2HG2 VAL A 801     -12.063  25.456  -1.209  1.00  3.880          H  
ATOM  12472 3HG2 VAL A 801     -12.509  24.069  -0.213  1.00  3.880          H  
ATOM  12473  N   ALA A 802     -10.332  22.578  -0.255  1.00  2.530          N  
ATOM  12474  CA  ALA A 802     -10.407  21.152  -0.006  1.00  2.600          C  
ATOM  12475  C   ALA A 802      -9.030  20.544   0.259  1.00  2.490          C  
ATOM  12476  O   ALA A 802      -8.858  19.732   1.178  1.00  2.490          O  
ATOM  12477  CB  ALA A 802     -11.077  20.458  -1.160  1.00  3.610          C  
ATOM  12478  H   ALA A 802     -10.541  22.957  -1.180  1.00  3.040          H  
ATOM  12479  HA  ALA A 802     -10.997  21.026   0.888  1.00  3.120          H  
ATOM  12480 1HB  ALA A 802     -11.170  19.406  -0.952  1.00  4.330          H  
ATOM  12481 2HB  ALA A 802     -12.055  20.888  -1.311  1.00  4.330          H  
ATOM  12482 3HB  ALA A 802     -10.478  20.598  -2.036  1.00  4.330          H  
ATOM  12483  N   ILE A 803      -8.020  20.983  -0.500  1.00  2.420          N  
ATOM  12484  CA  ILE A 803      -6.678  20.461  -0.310  1.00  2.310          C  
ATOM  12485  C   ILE A 803      -6.241  20.860   1.068  1.00  2.180          C  
ATOM  12486  O   ILE A 803      -5.679  20.052   1.814  1.00  2.150          O  
ATOM  12487  CB  ILE A 803      -5.684  21.035  -1.339  1.00  3.280          C  
ATOM  12488  CG1 ILE A 803      -6.026  20.517  -2.747  1.00  3.280          C  
ATOM  12489  CG2 ILE A 803      -4.263  20.573  -0.931  1.00  3.280          C  
ATOM  12490  CD1 ILE A 803      -5.374  21.279  -3.855  1.00  3.280          C  
ATOM  12491  H   ILE A 803      -8.188  21.672  -1.241  1.00  2.900          H  
ATOM  12492  HA  ILE A 803      -6.691  19.376  -0.376  1.00  2.770          H  
ATOM  12493  HB  ILE A 803      -5.743  22.125  -1.362  1.00  3.930          H  
ATOM  12494 1HG1 ILE A 803      -5.693  19.484  -2.826  1.00  3.930          H  
ATOM  12495 2HG1 ILE A 803      -7.098  20.547  -2.889  1.00  3.930          H  
ATOM  12496 1HG2 ILE A 803      -3.527  20.921  -1.626  1.00  3.930          H  
ATOM  12497 2HG2 ILE A 803      -3.998  20.938   0.056  1.00  3.930          H  
ATOM  12498 3HG2 ILE A 803      -4.268  19.501  -0.919  1.00  3.930          H  
ATOM  12499 1HD1 ILE A 803      -5.657  20.860  -4.807  1.00  3.930          H  
ATOM  12500 2HD1 ILE A 803      -5.721  22.300  -3.800  1.00  3.930          H  
ATOM  12501 3HD1 ILE A 803      -4.314  21.245  -3.757  1.00  3.930          H  
ATOM  12502  N   THR A 804      -6.476  22.127   1.386  1.00  2.110          N  
ATOM  12503  CA  THR A 804      -6.112  22.704   2.644  1.00  2.030          C  
ATOM  12504  C   THR A 804      -6.802  22.038   3.819  1.00  2.210          C  
ATOM  12505  O   THR A 804      -6.162  21.791   4.835  1.00  2.230          O  
ATOM  12506  CB  THR A 804      -6.384  24.197   2.614  1.00  2.870          C  
ATOM  12507  OG1 THR A 804      -5.628  24.782   1.561  1.00  2.870          O  
ATOM  12508  CG2 THR A 804      -5.941  24.803   3.902  1.00  2.870          C  
ATOM  12509  H   THR A 804      -6.911  22.749   0.703  1.00  2.530          H  
ATOM  12510  HA  THR A 804      -5.054  22.558   2.784  1.00  2.440          H  
ATOM  12511  HB  THR A 804      -7.425  24.377   2.441  1.00  3.450          H  
ATOM  12512  HG1 THR A 804      -6.069  24.614   0.699  1.00  3.450          H  
ATOM  12513 1HG2 THR A 804      -6.121  25.865   3.848  1.00  3.450          H  
ATOM  12514 2HG2 THR A 804      -6.491  24.387   4.736  1.00  3.450          H  
ATOM  12515 3HG2 THR A 804      -4.887  24.612   4.044  1.00  3.450          H  
ATOM  12516  N   ALA A 805      -8.099  21.752   3.734  1.00  2.370          N  
ATOM  12517  CA  ALA A 805      -8.742  21.101   4.864  1.00  2.550          C  
ATOM  12518  C   ALA A 805      -8.094  19.757   5.154  1.00  2.610          C  
ATOM  12519  O   ALA A 805      -7.865  19.426   6.322  1.00  2.670          O  
ATOM  12520  CB  ALA A 805     -10.209  20.931   4.597  1.00  3.500          C  
ATOM  12521  H   ALA A 805      -8.641  22.019   2.914  1.00  2.840          H  
ATOM  12522  HA  ALA A 805      -8.604  21.729   5.738  1.00  3.060          H  
ATOM  12523 1HB  ALA A 805     -10.679  20.481   5.432  1.00  4.200          H  
ATOM  12524 2HB  ALA A 805     -10.634  21.898   4.425  1.00  4.200          H  
ATOM  12525 3HB  ALA A 805     -10.335  20.320   3.732  1.00  4.200          H  
ATOM  12526  N   LYS A 806      -7.725  18.992   4.116  1.00  2.600          N  
ATOM  12527  CA  LYS A 806      -7.043  17.736   4.403  1.00  2.670          C  
ATOM  12528  C   LYS A 806      -5.651  18.024   4.953  1.00  2.530          C  
ATOM  12529  O   LYS A 806      -5.211  17.405   5.919  1.00  2.600          O  
ATOM  12530  CB  LYS A 806      -6.898  16.855   3.174  1.00  3.710          C  
ATOM  12531  CG  LYS A 806      -8.144  16.199   2.611  1.00  3.710          C  
ATOM  12532  CD  LYS A 806      -8.749  15.162   3.542  1.00  3.710          C  
ATOM  12533  CE  LYS A 806      -9.858  14.356   2.835  1.00  3.710          C  
ATOM  12534  NZ  LYS A 806     -10.552  13.425   3.771  1.00  3.710          N  
ATOM  12535  H   LYS A 806      -7.964  19.269   3.153  1.00  3.120          H  
ATOM  12536  HA  LYS A 806      -7.601  17.202   5.169  1.00  3.200          H  
ATOM  12537 1HB  LYS A 806      -6.480  17.468   2.369  1.00  4.450          H  
ATOM  12538 2HB  LYS A 806      -6.181  16.065   3.395  1.00  4.450          H  
ATOM  12539 1HG  LYS A 806      -8.877  16.968   2.371  1.00  4.450          H  
ATOM  12540 2HG  LYS A 806      -7.866  15.680   1.703  1.00  4.450          H  
ATOM  12541 1HD  LYS A 806      -7.969  14.476   3.882  1.00  4.450          H  
ATOM  12542 2HD  LYS A 806      -9.184  15.651   4.414  1.00  4.450          H  
ATOM  12543 1HE  LYS A 806     -10.585  15.034   2.418  1.00  4.450          H  
ATOM  12544 2HE  LYS A 806      -9.420  13.778   2.017  1.00  4.450          H  
ATOM  12545 1HZ  LYS A 806     -11.290  12.938   3.290  1.00  4.450          H  
ATOM  12546 2HZ  LYS A 806      -9.910  12.761   4.165  1.00  4.450          H  
ATOM  12547 3HZ  LYS A 806     -10.991  13.956   4.537  1.00  4.450          H  
ATOM  12548  N   TYR A 807      -4.969  19.021   4.395  1.00  2.330          N  
ATOM  12549  CA  TYR A 807      -3.631  19.370   4.838  1.00  2.240          C  
ATOM  12550  C   TYR A 807      -3.674  19.642   6.340  1.00  2.120          C  
ATOM  12551  O   TYR A 807      -2.880  19.109   7.124  1.00  2.030          O  
ATOM  12552  CB  TYR A 807      -3.135  20.604   4.075  1.00  3.170          C  
ATOM  12553  CG  TYR A 807      -1.732  20.985   4.332  1.00  3.170          C  
ATOM  12554  CD1 TYR A 807      -0.753  20.371   3.599  1.00  3.170          C  
ATOM  12555  CD2 TYR A 807      -1.396  21.929   5.289  1.00  3.170          C  
ATOM  12556  CE1 TYR A 807       0.552  20.694   3.807  1.00  3.170          C  
ATOM  12557  CE2 TYR A 807      -0.065  22.233   5.485  1.00  3.170          C  
ATOM  12558  CZ  TYR A 807       0.895  21.617   4.737  1.00  3.170          C  
ATOM  12559  OH  TYR A 807       2.230  21.893   4.916  1.00  3.170          O  
ATOM  12560  H   TYR A 807      -5.361  19.511   3.588  1.00  2.800          H  
ATOM  12561  HA  TYR A 807      -2.962  18.529   4.662  1.00  2.690          H  
ATOM  12562 1HB  TYR A 807      -3.259  20.446   3.001  1.00  3.810          H  
ATOM  12563 2HB  TYR A 807      -3.747  21.450   4.346  1.00  3.810          H  
ATOM  12564  HD1 TYR A 807      -1.017  19.625   2.847  1.00  3.810          H  
ATOM  12565  HD2 TYR A 807      -2.168  22.421   5.885  1.00  3.810          H  
ATOM  12566  HE1 TYR A 807       1.336  20.215   3.238  1.00  3.810          H  
ATOM  12567  HE2 TYR A 807       0.229  22.950   6.220  1.00  3.810          H  
ATOM  12568  HH  TYR A 807       2.708  21.612   4.117  1.00  3.810          H  
ATOM  12569  N   LEU A 808      -4.636  20.445   6.765  1.00  2.160          N  
ATOM  12570  CA  LEU A 808      -4.734  20.732   8.168  1.00  2.090          C  
ATOM  12571  C   LEU A 808      -5.032  19.475   8.985  1.00  2.160          C  
ATOM  12572  O   LEU A 808      -4.365  19.220   9.995  1.00  1.980          O  
ATOM  12573  CB  LEU A 808      -5.846  21.753   8.399  1.00  2.950          C  
ATOM  12574  CG  LEU A 808      -5.622  23.188   7.889  1.00  2.950          C  
ATOM  12575  CD1 LEU A 808      -6.913  23.937   8.068  1.00  2.950          C  
ATOM  12576  CD2 LEU A 808      -4.487  23.852   8.649  1.00  2.950          C  
ATOM  12577  H   LEU A 808      -5.276  20.867   6.095  1.00  2.590          H  
ATOM  12578  HA  LEU A 808      -3.785  21.129   8.488  1.00  2.510          H  
ATOM  12579 1HB  LEU A 808      -6.733  21.375   7.889  1.00  3.540          H  
ATOM  12580 2HB  LEU A 808      -6.063  21.804   9.450  1.00  3.540          H  
ATOM  12581  HG  LEU A 808      -5.379  23.182   6.828  1.00  3.540          H  
ATOM  12582 1HD1 LEU A 808      -6.786  24.940   7.725  1.00  3.540          H  
ATOM  12583 2HD1 LEU A 808      -7.700  23.456   7.494  1.00  3.540          H  
ATOM  12584 3HD1 LEU A 808      -7.185  23.950   9.118  1.00  3.540          H  
ATOM  12585 1HD2 LEU A 808      -4.358  24.864   8.300  1.00  3.540          H  
ATOM  12586 2HD2 LEU A 808      -4.725  23.864   9.702  1.00  3.540          H  
ATOM  12587 3HD2 LEU A 808      -3.573  23.312   8.487  1.00  3.540          H  
ATOM  12588  N   ARG A 809      -5.939  18.621   8.500  1.00  2.390          N  
ATOM  12589  CA  ARG A 809      -6.297  17.400   9.213  1.00  2.470          C  
ATOM  12590  C   ARG A 809      -5.123  16.441   9.418  1.00  2.430          C  
ATOM  12591  O   ARG A 809      -4.952  15.891  10.511  1.00  2.410          O  
ATOM  12592  CB  ARG A 809      -7.410  16.672   8.461  1.00  3.430          C  
ATOM  12593  CG  ARG A 809      -8.140  15.559   9.220  1.00  3.430          C  
ATOM  12594  CD  ARG A 809      -7.601  14.192   8.901  1.00  3.430          C  
ATOM  12595  NE  ARG A 809      -8.382  13.154   9.548  1.00  3.430          N  
ATOM  12596  CZ  ARG A 809      -8.116  11.827   9.503  1.00  3.430          C  
ATOM  12597  NH1 ARG A 809      -7.067  11.356   8.839  1.00  3.430          N  
ATOM  12598  NH2 ARG A 809      -8.926  10.983  10.134  1.00  3.430          N  
ATOM  12599  H   ARG A 809      -6.465  18.864   7.652  1.00  2.870          H  
ATOM  12600  HA  ARG A 809      -6.671  17.683  10.184  1.00  2.960          H  
ATOM  12601 1HB  ARG A 809      -8.153  17.386   8.130  1.00  4.110          H  
ATOM  12602 2HB  ARG A 809      -6.986  16.220   7.563  1.00  4.110          H  
ATOM  12603 1HG  ARG A 809      -8.028  15.728  10.295  1.00  4.110          H  
ATOM  12604 2HG  ARG A 809      -9.201  15.580   8.961  1.00  4.110          H  
ATOM  12605 1HD  ARG A 809      -7.628  14.027   7.823  1.00  4.110          H  
ATOM  12606 2HD  ARG A 809      -6.577  14.100   9.250  1.00  4.110          H  
ATOM  12607  HE  ARG A 809      -9.197  13.451  10.073  1.00  4.110          H  
ATOM  12608 1HH1 ARG A 809      -6.401  11.988   8.346  1.00  4.110          H  
ATOM  12609 2HH1 ARG A 809      -6.886  10.368   8.817  1.00  4.110          H  
ATOM  12610 1HH2 ARG A 809      -9.727  11.335  10.641  1.00  4.110          H  
ATOM  12611 2HH2 ARG A 809      -8.743   9.991  10.110  1.00  4.110          H  
ATOM  12612  N   ASP A 810      -4.339  16.209   8.365  1.00  2.440          N  
ATOM  12613  CA  ASP A 810      -3.237  15.254   8.438  1.00  2.430          C  
ATOM  12614  C   ASP A 810      -1.858  15.828   8.791  1.00  2.270          C  
ATOM  12615  O   ASP A 810      -1.036  15.115   9.368  1.00  2.260          O  
ATOM  12616  CB  ASP A 810      -3.152  14.458   7.132  1.00  3.410          C  
ATOM  12617  CG  ASP A 810      -4.399  13.567   6.896  1.00  3.410          C  
ATOM  12618  OD1 ASP A 810      -4.744  12.786   7.770  1.00  3.410          O  
ATOM  12619  OD2 ASP A 810      -4.979  13.666   5.846  1.00  3.410          O  
ATOM  12620  H   ASP A 810      -4.557  16.681   7.482  1.00  2.930          H  
ATOM  12621  HA  ASP A 810      -3.489  14.539   9.220  1.00  2.920          H  
ATOM  12622 1HB  ASP A 810      -3.062  15.157   6.296  1.00  4.090          H  
ATOM  12623 2HB  ASP A 810      -2.260  13.834   7.142  1.00  4.090          H  
ATOM  12624  N   GLN A 811      -1.569  17.086   8.436  1.00  2.150          N  
ATOM  12625  CA  GLN A 811      -0.243  17.643   8.685  1.00  1.990          C  
ATOM  12626  C   GLN A 811      -0.197  18.539   9.927  1.00  1.860          C  
ATOM  12627  O   GLN A 811       0.816  18.574  10.626  1.00  1.750          O  
ATOM  12628  CB  GLN A 811       0.226  18.457   7.472  1.00  2.850          C  
ATOM  12629  CG  GLN A 811       0.286  17.662   6.182  1.00  2.850          C  
ATOM  12630  CD  GLN A 811       1.222  16.510   6.261  1.00  2.850          C  
ATOM  12631  OE1 GLN A 811       2.394  16.673   6.608  1.00  2.850          O  
ATOM  12632  NE2 GLN A 811       0.725  15.324   5.946  1.00  2.850          N  
ATOM  12633  H   GLN A 811      -2.247  17.665   7.957  1.00  2.580          H  
ATOM  12634  HA  GLN A 811       0.453  16.821   8.850  1.00  2.390          H  
ATOM  12635 1HB  GLN A 811      -0.430  19.307   7.318  1.00  3.420          H  
ATOM  12636 2HB  GLN A 811       1.220  18.854   7.666  1.00  3.420          H  
ATOM  12637 1HG  GLN A 811      -0.713  17.288   5.955  1.00  3.420          H  
ATOM  12638 2HG  GLN A 811       0.627  18.312   5.388  1.00  3.420          H  
ATOM  12639 1HE2 GLN A 811       1.307  14.509   5.985  1.00  3.420          H  
ATOM  12640 2HE2 GLN A 811      -0.234  15.238   5.674  1.00  3.420          H  
ATOM  12641  N   LEU A 812      -1.290  19.269  10.219  1.00  1.880          N  
ATOM  12642  CA  LEU A 812      -1.286  20.183  11.375  1.00  1.770          C  
ATOM  12643  C   LEU A 812      -2.021  19.567  12.558  1.00  1.920          C  
ATOM  12644  O   LEU A 812      -2.178  20.199  13.605  1.00  1.920          O  
ATOM  12645  CB  LEU A 812      -1.980  21.514  11.041  1.00  2.520          C  
ATOM  12646  CG  LEU A 812      -1.228  22.619  10.295  1.00  2.520          C  
ATOM  12647  CD1 LEU A 812      -0.182  23.242  11.194  1.00  2.520          C  
ATOM  12648  CD2 LEU A 812      -0.619  22.064   9.010  1.00  2.520          C  
ATOM  12649  H   LEU A 812      -2.125  19.230   9.618  1.00  2.260          H  
ATOM  12650  HA  LEU A 812      -0.257  20.362  11.676  1.00  2.120          H  
ATOM  12651 1HB  LEU A 812      -2.852  21.292  10.475  1.00  3.030          H  
ATOM  12652 2HB  LEU A 812      -2.298  21.958  11.979  1.00  3.030          H  
ATOM  12653  HG  LEU A 812      -1.927  23.393  10.046  1.00  3.030          H  
ATOM  12654 1HD1 LEU A 812       0.315  24.053  10.657  1.00  3.030          H  
ATOM  12655 2HD1 LEU A 812      -0.666  23.645  12.086  1.00  3.030          H  
ATOM  12656 3HD1 LEU A 812       0.557  22.504  11.487  1.00  3.030          H  
ATOM  12657 1HD2 LEU A 812      -0.126  22.857   8.488  1.00  3.030          H  
ATOM  12658 2HD2 LEU A 812       0.109  21.298   9.237  1.00  3.030          H  
ATOM  12659 3HD2 LEU A 812      -1.398  21.647   8.376  1.00  3.030          H  
ATOM  12660  N   ASN A 813      -2.470  18.331  12.373  1.00  2.050          N  
ATOM  12661  CA  ASN A 813      -3.230  17.567  13.353  1.00  2.200          C  
ATOM  12662  C   ASN A 813      -4.484  18.297  13.847  1.00  2.270          C  
ATOM  12663  O   ASN A 813      -4.777  18.293  15.047  1.00  2.360          O  
ATOM  12664  CB  ASN A 813      -2.332  17.190  14.515  1.00  3.020          C  
ATOM  12665  CG  ASN A 813      -1.193  16.303  14.085  1.00  3.020          C  
ATOM  12666  OD1 ASN A 813      -1.369  15.321  13.352  1.00  3.020          O  
ATOM  12667  ND2 ASN A 813      -0.009  16.639  14.530  1.00  3.020          N  
ATOM  12668  H   ASN A 813      -2.268  17.905  11.478  1.00  2.460          H  
ATOM  12669  HA  ASN A 813      -3.572  16.650  12.866  1.00  2.640          H  
ATOM  12670 1HB  ASN A 813      -1.928  18.084  14.986  1.00  3.620          H  
ATOM  12671 2HB  ASN A 813      -2.917  16.663  15.266  1.00  3.620          H  
ATOM  12672 1HD2 ASN A 813       0.792  16.096  14.279  1.00  3.620          H  
ATOM  12673 2HD2 ASN A 813       0.093  17.443  15.115  1.00  3.620          H  
ATOM  12674  N   ILE A 814      -5.221  18.908  12.916  1.00  2.240          N  
ATOM  12675  CA  ILE A 814      -6.446  19.627  13.241  1.00  2.340          C  
ATOM  12676  C   ILE A 814      -7.631  18.683  13.081  1.00  2.600          C  
ATOM  12677  O   ILE A 814      -7.982  18.295  11.973  1.00  2.820          O  
ATOM  12678  CB  ILE A 814      -6.586  20.843  12.297  1.00  3.240          C  
ATOM  12679  CG1 ILE A 814      -5.306  21.711  12.360  1.00  3.240          C  
ATOM  12680  CG2 ILE A 814      -7.800  21.657  12.592  1.00  3.240          C  
ATOM  12681  CD1 ILE A 814      -4.902  22.261  13.729  1.00  3.240          C  
ATOM  12682  H   ILE A 814      -4.912  18.867  11.941  1.00  2.690          H  
ATOM  12683  HA  ILE A 814      -6.416  19.953  14.279  1.00  2.810          H  
ATOM  12684  HB  ILE A 814      -6.655  20.471  11.290  1.00  3.880          H  
ATOM  12685 1HG1 ILE A 814      -4.509  21.100  12.007  1.00  3.880          H  
ATOM  12686 2HG1 ILE A 814      -5.423  22.551  11.684  1.00  3.880          H  
ATOM  12687 1HG2 ILE A 814      -7.866  22.482  11.889  1.00  3.880          H  
ATOM  12688 2HG2 ILE A 814      -8.698  21.040  12.506  1.00  3.880          H  
ATOM  12689 3HG2 ILE A 814      -7.717  22.037  13.589  1.00  3.880          H  
ATOM  12690 1HD1 ILE A 814      -3.979  22.816  13.632  1.00  3.880          H  
ATOM  12691 2HD1 ILE A 814      -5.671  22.918  14.128  1.00  3.880          H  
ATOM  12692 3HD1 ILE A 814      -4.730  21.442  14.423  1.00  3.880          H  
ATOM  12693  N   SER A 815      -8.280  18.335  14.186  1.00  2.600          N  
ATOM  12694  CA  SER A 815      -9.350  17.343  14.144  1.00  2.860          C  
ATOM  12695  C   SER A 815     -10.559  17.776  13.327  1.00  2.970          C  
ATOM  12696  O   SER A 815     -11.087  16.996  12.529  1.00  3.080          O  
ATOM  12697  CB  SER A 815      -9.817  17.039  15.556  1.00  3.900          C  
ATOM  12698  OG  SER A 815      -8.798  16.443  16.314  1.00  3.900          O  
ATOM  12699  H   SER A 815      -7.994  18.709  15.084  1.00  3.120          H  
ATOM  12700  HA  SER A 815      -8.945  16.434  13.700  1.00  3.430          H  
ATOM  12701 1HB  SER A 815     -10.141  17.963  16.040  1.00  4.680          H  
ATOM  12702 2HB  SER A 815     -10.677  16.376  15.513  1.00  4.680          H  
ATOM  12703  HG  SER A 815      -9.195  16.222  17.160  1.00  4.680          H  
ATOM  12704  N   LYS A 816     -10.989  19.027  13.499  1.00  2.960          N  
ATOM  12705  CA  LYS A 816     -12.173  19.494  12.781  1.00  3.080          C  
ATOM  12706  C   LYS A 816     -11.991  20.764  11.969  1.00  3.000          C  
ATOM  12707  O   LYS A 816     -11.686  21.850  12.495  1.00  2.900          O  
ATOM  12708  CB  LYS A 816     -13.312  19.676  13.768  1.00  4.260          C  
ATOM  12709  CG  LYS A 816     -13.831  18.377  14.348  1.00  4.260          C  
ATOM  12710  CD  LYS A 816     -15.109  18.591  15.143  1.00  4.260          C  
ATOM  12711  CE  LYS A 816     -14.851  19.253  16.467  1.00  4.260          C  
ATOM  12712  NZ  LYS A 816     -16.065  19.292  17.298  1.00  4.260          N  
ATOM  12713  H   LYS A 816     -10.528  19.632  14.194  1.00  3.550          H  
ATOM  12714  HA  LYS A 816     -12.463  18.714  12.073  1.00  3.700          H  
ATOM  12715 1HB  LYS A 816     -12.943  20.284  14.596  1.00  5.120          H  
ATOM  12716 2HB  LYS A 816     -14.105  20.209  13.324  1.00  5.120          H  
ATOM  12717 1HG  LYS A 816     -14.032  17.681  13.530  1.00  5.120          H  
ATOM  12718 2HG  LYS A 816     -13.072  17.939  14.993  1.00  5.120          H  
ATOM  12719 1HD  LYS A 816     -15.791  19.232  14.580  1.00  5.120          H  
ATOM  12720 2HD  LYS A 816     -15.599  17.635  15.312  1.00  5.120          H  
ATOM  12721 1HE  LYS A 816     -14.072  18.713  16.998  1.00  5.120          H  
ATOM  12722 2HE  LYS A 816     -14.521  20.272  16.296  1.00  5.120          H  
ATOM  12723 1HZ  LYS A 816     -15.860  19.758  18.167  1.00  5.120          H  
ATOM  12724 2HZ  LYS A 816     -16.798  19.824  16.797  1.00  5.120          H  
ATOM  12725 3HZ  LYS A 816     -16.395  18.362  17.482  1.00  5.120          H  
ATOM  12726  N   ILE A 817     -12.240  20.629  10.670  1.00  3.070          N  
ATOM  12727  CA  ILE A 817     -12.104  21.762   9.762  1.00  3.000          C  
ATOM  12728  C   ILE A 817     -13.427  22.061   9.101  1.00  3.210          C  
ATOM  12729  O   ILE A 817     -14.130  21.152   8.665  1.00  3.370          O  
ATOM  12730  CB  ILE A 817     -11.010  21.586   8.688  1.00  4.230          C  
ATOM  12731  CG1 ILE A 817      -9.654  21.334   9.345  1.00  4.230          C  
ATOM  12732  CG2 ILE A 817     -10.914  22.867   7.797  1.00  4.230          C  
ATOM  12733  CD1 ILE A 817      -9.268  19.876   9.430  1.00  4.230          C  
ATOM  12734  H   ILE A 817     -12.549  19.704  10.338  1.00  3.680          H  
ATOM  12735  HA  ILE A 817     -11.834  22.633  10.343  1.00  3.600          H  
ATOM  12736  HB  ILE A 817     -11.233  20.762   8.083  1.00  5.070          H  
ATOM  12737 1HG1 ILE A 817      -8.900  21.841   8.774  1.00  5.070          H  
ATOM  12738 2HG1 ILE A 817      -9.671  21.750  10.343  1.00  5.070          H  
ATOM  12739 1HG2 ILE A 817     -10.146  22.738   7.059  1.00  5.070          H  
ATOM  12740 2HG2 ILE A 817     -11.852  23.056   7.283  1.00  5.070          H  
ATOM  12741 3HG2 ILE A 817     -10.667  23.732   8.423  1.00  5.070          H  
ATOM  12742 1HD1 ILE A 817      -8.300  19.788   9.891  1.00  5.070          H  
ATOM  12743 2HD1 ILE A 817      -9.987  19.313  10.022  1.00  5.070          H  
ATOM  12744 3HD1 ILE A 817      -9.228  19.464   8.434  1.00  5.070          H  
ATOM  12745  N   LEU A 818     -13.788  23.326   9.110  1.00  3.240          N  
ATOM  12746  CA  LEU A 818     -15.014  23.752   8.470  1.00  3.460          C  
ATOM  12747  C   LEU A 818     -14.685  24.611   7.249  1.00  3.280          C  
ATOM  12748  O   LEU A 818     -13.732  25.383   7.288  1.00  3.130          O  
ATOM  12749  CB  LEU A 818     -15.885  24.458   9.505  1.00  4.760          C  
ATOM  12750  CG  LEU A 818     -17.241  24.929   9.073  1.00  4.760          C  
ATOM  12751  CD1 LEU A 818     -18.152  24.775  10.203  1.00  4.760          C  
ATOM  12752  CD2 LEU A 818     -17.218  26.352   8.695  1.00  4.760          C  
ATOM  12753  H   LEU A 818     -13.155  23.997   9.559  1.00  3.890          H  
ATOM  12754  HA  LEU A 818     -15.547  22.871   8.128  1.00  4.150          H  
ATOM  12755 1HB  LEU A 818     -16.050  23.768  10.306  1.00  5.710          H  
ATOM  12756 2HB  LEU A 818     -15.336  25.316   9.895  1.00  5.710          H  
ATOM  12757  HG  LEU A 818     -17.589  24.328   8.241  1.00  5.710          H  
ATOM  12758 1HD1 LEU A 818     -19.131  25.094   9.890  1.00  5.710          H  
ATOM  12759 2HD1 LEU A 818     -18.195  23.749  10.508  1.00  5.710          H  
ATOM  12760 3HD1 LEU A 818     -17.809  25.371  11.032  1.00  5.710          H  
ATOM  12761 1HD2 LEU A 818     -18.220  26.657   8.415  1.00  5.710          H  
ATOM  12762 2HD2 LEU A 818     -16.877  26.952   9.533  1.00  5.710          H  
ATOM  12763 3HD2 LEU A 818     -16.558  26.488   7.867  1.00  5.710          H  
ATOM  12764  N   ILE A 819     -15.430  24.442   6.165  1.00  3.320          N  
ATOM  12765  CA  ILE A 819     -15.253  25.224   4.944  1.00  3.210          C  
ATOM  12766  C   ILE A 819     -16.526  25.993   4.575  1.00  3.400          C  
ATOM  12767  O   ILE A 819     -17.596  25.388   4.526  1.00  3.580          O  
ATOM  12768  CB  ILE A 819     -14.894  24.327   3.727  1.00  4.540          C  
ATOM  12769  CG1 ILE A 819     -13.574  23.546   3.952  1.00  4.540          C  
ATOM  12770  CG2 ILE A 819     -14.801  25.209   2.456  1.00  4.540          C  
ATOM  12771  CD1 ILE A 819     -13.294  22.482   2.885  1.00  4.540          C  
ATOM  12772  H   ILE A 819     -16.176  23.752   6.208  1.00  3.980          H  
ATOM  12773  HA  ILE A 819     -14.451  25.925   5.106  1.00  3.850          H  
ATOM  12774  HB  ILE A 819     -15.663  23.581   3.603  1.00  5.450          H  
ATOM  12775 1HG1 ILE A 819     -12.761  24.233   3.962  1.00  5.450          H  
ATOM  12776 2HG1 ILE A 819     -13.621  23.050   4.920  1.00  5.450          H  
ATOM  12777 1HG2 ILE A 819     -14.584  24.601   1.612  1.00  5.450          H  
ATOM  12778 2HG2 ILE A 819     -15.737  25.721   2.259  1.00  5.450          H  
ATOM  12779 3HG2 ILE A 819     -14.009  25.953   2.588  1.00  5.450          H  
ATOM  12780 1HD1 ILE A 819     -12.379  21.977   3.103  1.00  5.450          H  
ATOM  12781 2HD1 ILE A 819     -14.109  21.756   2.876  1.00  5.450          H  
ATOM  12782 3HD1 ILE A 819     -13.203  22.930   1.912  1.00  5.450          H  
ATOM  12783  N   VAL A 820     -16.428  27.306   4.305  1.00  3.360          N  
ATOM  12784  CA  VAL A 820     -17.623  28.055   3.862  1.00  3.550          C  
ATOM  12785  C   VAL A 820     -17.376  28.715   2.486  1.00  3.470          C  
ATOM  12786  O   VAL A 820     -16.406  29.455   2.308  1.00  3.260          O  
ATOM  12787  CB  VAL A 820     -18.073  29.119   4.889  1.00  4.890          C  
ATOM  12788  CG1 VAL A 820     -19.344  29.833   4.383  1.00  4.890          C  
ATOM  12789  CG2 VAL A 820     -18.310  28.448   6.201  1.00  4.890          C  
ATOM  12790  H   VAL A 820     -15.506  27.744   4.406  1.00  4.030          H  
ATOM  12791  HA  VAL A 820     -18.441  27.351   3.759  1.00  4.260          H  
ATOM  12792  HB  VAL A 820     -17.296  29.878   4.999  1.00  5.870          H  
ATOM  12793 1HG1 VAL A 820     -19.654  30.570   5.099  1.00  5.870          H  
ATOM  12794 2HG1 VAL A 820     -19.158  30.316   3.443  1.00  5.870          H  
ATOM  12795 3HG1 VAL A 820     -20.145  29.098   4.255  1.00  5.870          H  
ATOM  12796 1HG2 VAL A 820     -18.625  29.148   6.945  1.00  5.870          H  
ATOM  12797 2HG2 VAL A 820     -19.062  27.692   6.092  1.00  5.870          H  
ATOM  12798 3HG2 VAL A 820     -17.389  28.004   6.500  1.00  5.870          H  
ATOM  12799  N   ASP A 821     -18.257  28.433   1.516  1.00  3.620          N  
ATOM  12800  CA  ASP A 821     -18.130  28.964   0.141  1.00  3.550          C  
ATOM  12801  C   ASP A 821     -19.094  30.121  -0.203  1.00  3.680          C  
ATOM  12802  O   ASP A 821     -20.310  29.942  -0.250  1.00  3.920          O  
ATOM  12803  CB  ASP A 821     -18.206  27.828  -0.895  1.00  5.000          C  
ATOM  12804  CG  ASP A 821     -17.932  28.278  -2.342  1.00  5.000          C  
ATOM  12805  OD1 ASP A 821     -17.946  29.473  -2.597  1.00  5.000          O  
ATOM  12806  OD2 ASP A 821     -17.663  27.423  -3.167  1.00  5.000          O  
ATOM  12807  H   ASP A 821     -19.040  27.816   1.760  1.00  4.340          H  
ATOM  12808  HA  ASP A 821     -17.149  29.392   0.073  1.00  4.260          H  
ATOM  12809 1HB  ASP A 821     -17.476  27.071  -0.637  1.00  6.000          H  
ATOM  12810 2HB  ASP A 821     -19.178  27.363  -0.869  1.00  6.000          H  
ATOM  12811  N   LEU A 822     -18.549  31.337  -0.411  1.00  3.550          N  
ATOM  12812  CA  LEU A 822     -19.360  32.561  -0.600  1.00  3.720          C  
ATOM  12813  C   LEU A 822     -19.643  32.924  -2.072  1.00  3.610          C  
ATOM  12814  O   LEU A 822     -20.191  33.994  -2.358  1.00  3.620          O  
ATOM  12815  CB  LEU A 822     -18.639  33.778   0.027  1.00  5.140          C  
ATOM  12816  CG  LEU A 822     -18.779  33.996   1.547  1.00  5.140          C  
ATOM  12817  CD1 LEU A 822     -18.065  32.878   2.274  1.00  5.140          C  
ATOM  12818  CD2 LEU A 822     -18.179  35.349   1.943  1.00  5.140          C  
ATOM  12819  H   LEU A 822     -17.526  31.426  -0.445  1.00  4.260          H  
ATOM  12820  HA  LEU A 822     -20.317  32.408  -0.104  1.00  4.460          H  
ATOM  12821 1HB  LEU A 822     -17.573  33.679  -0.192  1.00  6.170          H  
ATOM  12822 2HB  LEU A 822     -18.995  34.677  -0.466  1.00  6.170          H  
ATOM  12823  HG  LEU A 822     -19.828  33.985   1.821  1.00  6.170          H  
ATOM  12824 1HD1 LEU A 822     -18.147  33.031   3.325  1.00  6.170          H  
ATOM  12825 2HD1 LEU A 822     -18.486  31.930   2.035  1.00  6.170          H  
ATOM  12826 3HD1 LEU A 822     -17.027  32.891   1.984  1.00  6.170          H  
ATOM  12827 1HD2 LEU A 822     -18.282  35.492   3.020  1.00  6.170          H  
ATOM  12828 2HD2 LEU A 822     -17.122  35.378   1.674  1.00  6.170          H  
ATOM  12829 3HD2 LEU A 822     -18.708  36.139   1.421  1.00  6.170          H  
ATOM  12830  N   ASP A 823     -19.254  32.050  -2.991  1.00  3.530          N  
ATOM  12831  CA  ASP A 823     -19.384  32.252  -4.438  1.00  3.450          C  
ATOM  12832  C   ASP A 823     -20.821  31.956  -4.927  1.00  3.550          C  
ATOM  12833  O   ASP A 823     -21.733  31.775  -4.124  1.00  3.360          O  
ATOM  12834  CB  ASP A 823     -18.334  31.381  -5.161  1.00  4.860          C  
ATOM  12835  CG  ASP A 823     -17.877  31.933  -6.523  1.00  4.860          C  
ATOM  12836  OD1 ASP A 823     -18.668  32.590  -7.157  1.00  4.860          O  
ATOM  12837  OD2 ASP A 823     -16.743  31.737  -6.888  1.00  4.860          O  
ATOM  12838  H   ASP A 823     -18.819  31.173  -2.665  1.00  4.240          H  
ATOM  12839  HA  ASP A 823     -19.163  33.295  -4.655  1.00  4.140          H  
ATOM  12840 1HB  ASP A 823     -17.465  31.253  -4.512  1.00  5.830          H  
ATOM  12841 2HB  ASP A 823     -18.756  30.378  -5.312  1.00  5.830          H  
ATOM  12842  N   VAL A 824     -21.066  32.087  -6.235  1.00  3.800          N  
ATOM  12843  CA  VAL A 824     -22.390  31.817  -6.808  1.00  3.880          C  
ATOM  12844  C   VAL A 824     -22.493  30.415  -7.418  1.00  3.890          C  
ATOM  12845  O   VAL A 824     -23.495  29.726  -7.228  1.00  4.100          O  
ATOM  12846  CB  VAL A 824     -22.789  32.871  -7.848  1.00  5.400          C  
ATOM  12847  CG1 VAL A 824     -24.092  32.515  -8.498  1.00  5.400          C  
ATOM  12848  CG2 VAL A 824     -22.954  34.159  -7.155  1.00  5.400          C  
ATOM  12849  H   VAL A 824     -20.272  32.309  -6.827  1.00  4.560          H  
ATOM  12850  HA  VAL A 824     -23.118  31.879  -5.999  1.00  4.660          H  
ATOM  12851  HB  VAL A 824     -22.024  32.940  -8.623  1.00  6.480          H  
ATOM  12852 1HG1 VAL A 824     -24.366  33.285  -9.209  1.00  6.480          H  
ATOM  12853 2HG1 VAL A 824     -24.031  31.571  -9.020  1.00  6.480          H  
ATOM  12854 3HG1 VAL A 824     -24.832  32.458  -7.725  1.00  6.480          H  
ATOM  12855 1HG2 VAL A 824     -23.237  34.921  -7.875  1.00  6.480          H  
ATOM  12856 2HG2 VAL A 824     -23.729  34.066  -6.397  1.00  6.480          H  
ATOM  12857 3HG2 VAL A 824     -22.018  34.410  -6.685  1.00  6.480          H  
ATOM  12858  N   HIS A 825     -21.539  30.004  -8.251  1.00  3.670          N  
ATOM  12859  CA  HIS A 825     -21.666  28.659  -8.820  1.00  3.700          C  
ATOM  12860  C   HIS A 825     -21.318  27.652  -7.725  1.00  3.700          C  
ATOM  12861  O   HIS A 825     -20.416  27.894  -6.929  1.00  3.550          O  
ATOM  12862  CB  HIS A 825     -20.789  28.484 -10.057  1.00  5.170          C  
ATOM  12863  CG  HIS A 825     -21.250  29.260 -11.258  1.00  5.170          C  
ATOM  12864  ND1 HIS A 825     -20.525  29.307 -12.433  1.00  5.170          N  
ATOM  12865  CD2 HIS A 825     -22.371  29.986 -11.479  1.00  5.170          C  
ATOM  12866  CE1 HIS A 825     -21.183  30.029 -13.322  1.00  5.170          C  
ATOM  12867  NE2 HIS A 825     -22.309  30.441 -12.774  1.00  5.170          N  
ATOM  12868  H   HIS A 825     -20.730  30.587  -8.442  1.00  4.400          H  
ATOM  12869  HA  HIS A 825     -22.698  28.468  -9.120  1.00  4.440          H  
ATOM  12870 1HB  HIS A 825     -19.760  28.757  -9.830  1.00  6.200          H  
ATOM  12871 2HB  HIS A 825     -20.801  27.441 -10.339  1.00  6.200          H  
ATOM  12872  HD1 HIS A 825     -19.548  29.100 -12.528  1.00  6.200          H  
ATOM  12873  HD2 HIS A 825     -23.236  30.223 -10.862  1.00  6.200          H  
ATOM  12874  HE1 HIS A 825     -20.778  30.181 -14.322  1.00  6.200          H  
ATOM  12875  N   HIS A 826     -22.022  26.526  -7.661  1.00  3.890          N  
ATOM  12876  CA  HIS A 826     -21.711  25.565  -6.583  1.00  3.920          C  
ATOM  12877  C   HIS A 826     -20.333  24.957  -6.604  1.00  3.790          C  
ATOM  12878  O   HIS A 826     -19.900  24.371  -7.597  1.00  3.810          O  
ATOM  12879  CB  HIS A 826     -22.728  24.428  -6.491  1.00  5.480          C  
ATOM  12880  CG  HIS A 826     -22.434  23.402  -5.408  1.00  5.480          C  
ATOM  12881  ND1 HIS A 826     -22.203  23.722  -4.072  1.00  5.480          N  
ATOM  12882  CD2 HIS A 826     -22.393  22.054  -5.480  1.00  5.480          C  
ATOM  12883  CE1 HIS A 826     -22.037  22.596  -3.386  1.00  5.480          C  
ATOM  12884  NE2 HIS A 826     -22.145  21.584  -4.215  1.00  5.480          N  
ATOM  12885  H   HIS A 826     -22.748  26.346  -8.366  1.00  4.670          H  
ATOM  12886  HA  HIS A 826     -21.772  26.097  -5.635  1.00  4.700          H  
ATOM  12887 1HB  HIS A 826     -23.717  24.814  -6.359  1.00  6.570          H  
ATOM  12888 2HB  HIS A 826     -22.730  23.883  -7.394  1.00  6.570          H  
ATOM  12889  HD2 HIS A 826     -22.547  21.452  -6.373  1.00  6.570          H  
ATOM  12890  HE1 HIS A 826     -21.849  22.510  -2.317  1.00  6.570          H  
ATOM  12891  HE2 HIS A 826     -22.073  20.588  -3.953  1.00  6.570          H  
ATOM  12892  N   GLY A 827     -19.674  25.003  -5.458  1.00  3.680          N  
ATOM  12893  CA  GLY A 827     -18.360  24.417  -5.288  1.00  3.580          C  
ATOM  12894  C   GLY A 827     -18.449  22.901  -5.140  1.00  3.650          C  
ATOM  12895  O   GLY A 827     -18.206  22.352  -4.053  1.00  3.640          O  
ATOM  12896  H   GLY A 827     -20.083  25.510  -4.679  1.00  4.420          H  
ATOM  12897 1HA  GLY A 827     -17.749  24.657  -6.154  1.00  4.300          H  
ATOM  12898 2HA  GLY A 827     -17.879  24.856  -4.413  1.00  4.300          H  
ATOM  12899  N   ASN A 828     -18.808  22.239  -6.244  1.00  3.750          N  
ATOM  12900  CA  ASN A 828     -18.990  20.793  -6.290  1.00  3.860          C  
ATOM  12901  C   ASN A 828     -17.684  20.032  -6.109  1.00  3.740          C  
ATOM  12902  O   ASN A 828     -17.703  18.833  -5.819  1.00  3.780          O  
ATOM  12903  CB  ASN A 828     -19.654  20.365  -7.582  1.00  5.360          C  
ATOM  12904  CG  ASN A 828     -18.835  20.687  -8.782  1.00  5.360          C  
ATOM  12905  OD1 ASN A 828     -18.581  21.869  -9.052  1.00  5.360          O  
ATOM  12906  ND2 ASN A 828     -18.415  19.680  -9.502  1.00  5.360          N  
ATOM  12907  H   ASN A 828     -19.000  22.817  -7.071  1.00  4.500          H  
ATOM  12908  HA  ASN A 828     -19.648  20.514  -5.468  1.00  4.630          H  
ATOM  12909 1HB  ASN A 828     -19.843  19.292  -7.556  1.00  6.430          H  
ATOM  12910 2HB  ASN A 828     -20.615  20.862  -7.673  1.00  6.430          H  
ATOM  12911 1HD2 ASN A 828     -17.860  19.835 -10.324  1.00  6.430          H  
ATOM  12912 2HD2 ASN A 828     -18.640  18.738  -9.240  1.00  6.430          H  
ATOM  12913  N   GLY A 829     -16.556  20.700  -6.353  1.00  3.590          N  
ATOM  12914  CA  GLY A 829     -15.240  20.115  -6.182  1.00  3.490          C  
ATOM  12915  C   GLY A 829     -15.037  19.835  -4.706  1.00  3.500          C  
ATOM  12916  O   GLY A 829     -14.660  18.729  -4.294  1.00  3.550          O  
ATOM  12917  H   GLY A 829     -16.586  21.685  -6.615  1.00  4.310          H  
ATOM  12918 1HA  GLY A 829     -15.154  19.199  -6.766  1.00  4.190          H  
ATOM  12919 2HA  GLY A 829     -14.489  20.820  -6.534  1.00  4.190          H  
ATOM  12920  N   THR A 830     -15.291  20.876  -3.913  1.00  3.460          N  
ATOM  12921  CA  THR A 830     -15.147  20.789  -2.468  1.00  3.470          C  
ATOM  12922  C   THR A 830     -16.122  19.731  -1.955  1.00  3.640          C  
ATOM  12923  O   THR A 830     -15.769  18.908  -1.101  1.00  3.650          O  
ATOM  12924  CB  THR A 830     -15.427  22.132  -1.771  1.00  4.850          C  
ATOM  12925  OG1 THR A 830     -14.540  23.154  -2.248  1.00  4.850          O  
ATOM  12926  CG2 THR A 830     -15.169  21.964  -0.273  1.00  4.850          C  
ATOM  12927  H   THR A 830     -15.534  21.758  -4.379  1.00  4.150          H  
ATOM  12928  HA  THR A 830     -14.136  20.468  -2.231  1.00  4.160          H  
ATOM  12929  HB  THR A 830     -16.430  22.424  -1.975  1.00  5.820          H  
ATOM  12930  HG1 THR A 830     -14.850  24.012  -1.931  1.00  5.820          H  
ATOM  12931 1HG2 THR A 830     -15.350  22.900   0.226  1.00  5.820          H  
ATOM  12932 2HG2 THR A 830     -15.820  21.205   0.147  1.00  5.820          H  
ATOM  12933 3HG2 THR A 830     -14.139  21.677  -0.127  1.00  5.820          H  
ATOM  12934  N   GLN A 831     -17.363  19.759  -2.467  1.00  3.780          N  
ATOM  12935  CA  GLN A 831     -18.337  18.766  -2.046  1.00  3.970          C  
ATOM  12936  C   GLN A 831     -17.853  17.355  -2.293  1.00  4.000          C  
ATOM  12937  O   GLN A 831     -17.937  16.515  -1.399  1.00  4.090          O  
ATOM  12938  CB  GLN A 831     -19.670  18.910  -2.775  1.00  5.480          C  
ATOM  12939  CG  GLN A 831     -20.653  17.824  -2.380  1.00  5.480          C  
ATOM  12940  CD  GLN A 831     -21.994  17.900  -3.064  1.00  5.480          C  
ATOM  12941  OE1 GLN A 831     -22.441  18.932  -3.581  1.00  5.480          O  
ATOM  12942  NE2 GLN A 831     -22.670  16.755  -3.062  1.00  5.480          N  
ATOM  12943  H   GLN A 831     -17.616  20.497  -3.132  1.00  4.540          H  
ATOM  12944  HA  GLN A 831     -18.505  18.883  -0.977  1.00  4.760          H  
ATOM  12945 1HB  GLN A 831     -20.109  19.881  -2.580  1.00  6.580          H  
ATOM  12946 2HB  GLN A 831     -19.507  18.824  -3.842  1.00  6.580          H  
ATOM  12947 1HG  GLN A 831     -20.240  16.857  -2.646  1.00  6.580          H  
ATOM  12948 2HG  GLN A 831     -20.797  17.869  -1.307  1.00  6.580          H  
ATOM  12949 1HE2 GLN A 831     -23.617  16.671  -3.466  1.00  6.580          H  
ATOM  12950 2HE2 GLN A 831     -22.278  15.945  -2.639  1.00  6.580          H  
ATOM  12951  N   GLN A 832     -17.343  17.074  -3.494  1.00  3.940          N  
ATOM  12952  CA  GLN A 832     -16.886  15.730  -3.789  1.00  3.980          C  
ATOM  12953  C   GLN A 832     -15.788  15.301  -2.827  1.00  3.910          C  
ATOM  12954  O   GLN A 832     -15.830  14.199  -2.273  1.00  4.040          O  
ATOM  12955  CB  GLN A 832     -16.353  15.634  -5.217  1.00  5.560          C  
ATOM  12956  CG  GLN A 832     -15.943  14.220  -5.637  1.00  5.560          C  
ATOM  12957  CD  GLN A 832     -15.348  14.194  -7.013  1.00  5.560          C  
ATOM  12958  OE1 GLN A 832     -14.419  14.970  -7.278  1.00  5.560          O  
ATOM  12959  NE2 GLN A 832     -15.862  13.349  -7.893  1.00  5.560          N  
ATOM  12960  H   GLN A 832     -17.313  17.790  -4.229  1.00  4.730          H  
ATOM  12961  HA  GLN A 832     -17.728  15.051  -3.683  1.00  4.780          H  
ATOM  12962 1HB  GLN A 832     -17.117  15.993  -5.909  1.00  6.670          H  
ATOM  12963 2HB  GLN A 832     -15.489  16.295  -5.324  1.00  6.670          H  
ATOM  12964 1HG  GLN A 832     -15.192  13.834  -4.946  1.00  6.670          H  
ATOM  12965 2HG  GLN A 832     -16.823  13.577  -5.628  1.00  6.670          H  
ATOM  12966 1HE2 GLN A 832     -15.492  13.306  -8.826  1.00  6.670          H  
ATOM  12967 2HE2 GLN A 832     -16.613  12.741  -7.633  1.00  6.670          H  
ATOM  12968  N   ALA A 833     -14.837  16.200  -2.562  1.00  3.710          N  
ATOM  12969  CA  ALA A 833     -13.691  15.879  -1.723  1.00  3.610          C  
ATOM  12970  C   ALA A 833     -14.086  15.374  -0.343  1.00  3.730          C  
ATOM  12971  O   ALA A 833     -13.429  14.467   0.183  1.00  3.760          O  
ATOM  12972  CB  ALA A 833     -12.820  17.112  -1.559  1.00  5.090          C  
ATOM  12973  H   ALA A 833     -14.869  17.110  -3.038  1.00  4.450          H  
ATOM  12974  HA  ALA A 833     -13.122  15.096  -2.219  1.00  4.330          H  
ATOM  12975 1HB  ALA A 833     -11.958  16.864  -0.955  1.00  6.110          H  
ATOM  12976 2HB  ALA A 833     -12.501  17.466  -2.539  1.00  6.110          H  
ATOM  12977 3HB  ALA A 833     -13.394  17.889  -1.068  1.00  6.110          H  
ATOM  12978  N   PHE A 834     -15.154  15.933   0.229  1.00  3.820          N  
ATOM  12979  CA  PHE A 834     -15.586  15.548   1.566  1.00  3.910          C  
ATOM  12980  C   PHE A 834     -16.976  14.938   1.584  1.00  4.110          C  
ATOM  12981  O   PHE A 834     -17.632  14.916   2.632  1.00  4.130          O  
ATOM  12982  CB  PHE A 834     -15.584  16.779   2.446  1.00  5.440          C  
ATOM  12983  CG  PHE A 834     -14.302  17.424   2.379  1.00  5.440          C  
ATOM  12984  CD1 PHE A 834     -14.192  18.601   1.705  1.00  5.440          C  
ATOM  12985  CD2 PHE A 834     -13.181  16.857   2.921  1.00  5.440          C  
ATOM  12986  CE1 PHE A 834     -13.011  19.199   1.582  1.00  5.440          C  
ATOM  12987  CE2 PHE A 834     -11.978  17.479   2.792  1.00  5.440          C  
ATOM  12988  CZ  PHE A 834     -11.896  18.629   2.130  1.00  5.440          C  
ATOM  12989  H   PHE A 834     -15.632  16.698  -0.267  1.00  4.580          H  
ATOM  12990  HA  PHE A 834     -14.884  14.815   1.956  1.00  4.690          H  
ATOM  12991 1HB  PHE A 834     -16.347  17.478   2.108  1.00  6.530          H  
ATOM  12992 2HB  PHE A 834     -15.794  16.513   3.480  1.00  6.530          H  
ATOM  12993  HD1 PHE A 834     -15.080  19.050   1.258  1.00  6.530          H  
ATOM  12994  HD2 PHE A 834     -13.255  15.904   3.458  1.00  6.530          H  
ATOM  12995  HE1 PHE A 834     -12.957  20.126   1.045  1.00  6.530          H  
ATOM  12996  HE2 PHE A 834     -11.091  17.047   3.224  1.00  6.530          H  
ATOM  12997  HZ  PHE A 834     -10.944  19.093   2.036  1.00  6.530          H  
ATOM  12998  N   TYR A 835     -17.399  14.388   0.451  1.00  4.200          N  
ATOM  12999  CA  TYR A 835     -18.741  13.846   0.265  1.00  4.330          C  
ATOM  13000  C   TYR A 835     -19.180  12.920   1.393  1.00  4.540          C  
ATOM  13001  O   TYR A 835     -20.345  12.958   1.812  1.00  5.570          O  
ATOM  13002  CB  TYR A 835     -18.826  13.141  -1.081  1.00  6.010          C  
ATOM  13003  CG  TYR A 835     -20.191  12.673  -1.454  1.00  6.010          C  
ATOM  13004  CD1 TYR A 835     -21.093  13.609  -1.929  1.00  6.010          C  
ATOM  13005  CD2 TYR A 835     -20.545  11.346  -1.371  1.00  6.010          C  
ATOM  13006  CE1 TYR A 835     -22.351  13.223  -2.319  1.00  6.010          C  
ATOM  13007  CE2 TYR A 835     -21.803  10.962  -1.770  1.00  6.010          C  
ATOM  13008  CZ  TYR A 835     -22.703  11.897  -2.244  1.00  6.010          C  
ATOM  13009  OH  TYR A 835     -23.959  11.507  -2.649  1.00  6.010          O  
ATOM  13010  H   TYR A 835     -16.777  14.405  -0.368  1.00  5.040          H  
ATOM  13011  HA  TYR A 835     -19.433  14.689   0.245  1.00  5.200          H  
ATOM  13012 1HB  TYR A 835     -18.486  13.820  -1.850  1.00  7.210          H  
ATOM  13013 2HB  TYR A 835     -18.154  12.285  -1.088  1.00  7.210          H  
ATOM  13014  HD1 TYR A 835     -20.796  14.651  -1.994  1.00  7.210          H  
ATOM  13015  HD2 TYR A 835     -19.837  10.606  -1.000  1.00  7.210          H  
ATOM  13016  HE1 TYR A 835     -23.065  13.958  -2.696  1.00  7.210          H  
ATOM  13017  HE2 TYR A 835     -22.091   9.916  -1.716  1.00  7.210          H  
ATOM  13018  HH  TYR A 835     -24.442  12.272  -2.985  1.00  7.210          H  
ATOM  13019  N   ALA A 836     -18.272  12.053   1.849  1.00  3.640          N  
ATOM  13020  CA  ALA A 836     -18.583  11.122   2.924  1.00  3.730          C  
ATOM  13021  C   ALA A 836     -17.533  11.206   4.045  1.00  3.750          C  
ATOM  13022  O   ALA A 836     -17.176  10.185   4.639  1.00  3.670          O  
ATOM  13023  CB  ALA A 836     -18.675   9.706   2.376  1.00  5.190          C  
ATOM  13024  H   ALA A 836     -17.343  12.063   1.445  1.00  4.370          H  
ATOM  13025  HA  ALA A 836     -19.545  11.395   3.339  1.00  4.480          H  
ATOM  13026 1HB  ALA A 836     -18.942   9.024   3.183  1.00  6.220          H  
ATOM  13027 2HB  ALA A 836     -19.450   9.676   1.606  1.00  6.220          H  
ATOM  13028 3HB  ALA A 836     -17.719   9.415   1.948  1.00  6.220          H  
ATOM  13029  N   ASP A 837     -17.040  12.424   4.337  1.00  3.830          N  
ATOM  13030  CA  ASP A 837     -16.003  12.615   5.363  1.00  3.810          C  
ATOM  13031  C   ASP A 837     -16.476  13.367   6.641  1.00  3.820          C  
ATOM  13032  O   ASP A 837     -16.613  14.591   6.608  1.00  3.800          O  
ATOM  13033  CB  ASP A 837     -14.802  13.349   4.764  1.00  5.340          C  
ATOM  13034  CG  ASP A 837     -13.599  13.514   5.738  1.00  5.340          C  
ATOM  13035  OD1 ASP A 837     -13.767  13.432   6.962  1.00  5.340          O  
ATOM  13036  OD2 ASP A 837     -12.494  13.693   5.233  1.00  5.340          O  
ATOM  13037  H   ASP A 837     -17.387  13.235   3.810  1.00  4.600          H  
ATOM  13038  HA  ASP A 837     -15.649  11.625   5.606  1.00  4.570          H  
ATOM  13039 1HB  ASP A 837     -14.468  12.825   3.865  1.00  6.410          H  
ATOM  13040 2HB  ASP A 837     -15.125  14.343   4.455  1.00  6.410          H  
ATOM  13041  N   PRO A 838     -16.678  12.680   7.789  1.00  3.840          N  
ATOM  13042  CA  PRO A 838     -17.243  13.186   9.042  1.00  3.850          C  
ATOM  13043  C   PRO A 838     -16.414  14.267   9.739  1.00  3.760          C  
ATOM  13044  O   PRO A 838     -16.877  14.885  10.695  1.00  3.760          O  
ATOM  13045  CB  PRO A 838     -17.280  11.940   9.935  1.00  5.780          C  
ATOM  13046  CG  PRO A 838     -16.202  11.044   9.399  1.00  5.780          C  
ATOM  13047  CD  PRO A 838     -16.179  11.290   7.902  1.00  5.780          C  
ATOM  13048  HA  PRO A 838     -18.262  13.552   8.847  1.00  4.620          H  
ATOM  13049 1HB  PRO A 838     -17.097  12.235  10.979  1.00  6.930          H  
ATOM  13050 2HB  PRO A 838     -18.266  11.490   9.917  1.00  6.930          H  
ATOM  13051 1HG  PRO A 838     -15.242  11.289   9.879  1.00  6.930          H  
ATOM  13052 2HG  PRO A 838     -16.412  10.001   9.651  1.00  6.930          H  
ATOM  13053 1HD  PRO A 838     -15.119  11.225   7.602  1.00  6.930          H  
ATOM  13054 2HD  PRO A 838     -16.820  10.598   7.347  1.00  6.930          H  
ATOM  13055  N   SER A 839     -15.142  14.413   9.360  1.00  3.690          N  
ATOM  13056  CA  SER A 839     -14.278  15.376  10.038  1.00  3.600          C  
ATOM  13057  C   SER A 839     -14.325  16.766   9.416  1.00  3.550          C  
ATOM  13058  O   SER A 839     -13.772  17.728   9.977  1.00  3.430          O  
ATOM  13059  CB  SER A 839     -12.845  14.868  10.051  1.00  5.080          C  
ATOM  13060  OG  SER A 839     -12.276  14.873   8.766  1.00  5.080          O  
ATOM  13061  H   SER A 839     -14.760  13.902   8.551  1.00  4.430          H  
ATOM  13062  HA  SER A 839     -14.613  15.461  11.072  1.00  4.320          H  
ATOM  13063 1HB  SER A 839     -12.249  15.499  10.714  1.00  6.090          H  
ATOM  13064 2HB  SER A 839     -12.824  13.859  10.454  1.00  6.090          H  
ATOM  13065  HG  SER A 839     -12.744  14.189   8.234  1.00  6.090          H  
ATOM  13066  N   ILE A 840     -14.938  16.872   8.232  1.00  3.630          N  
ATOM  13067  CA  ILE A 840     -14.949  18.145   7.536  1.00  3.600          C  
ATOM  13068  C   ILE A 840     -16.383  18.620   7.345  1.00  3.800          C  
ATOM  13069  O   ILE A 840     -17.228  17.901   6.826  1.00  3.970          O  
ATOM  13070  CB  ILE A 840     -14.215  18.043   6.184  1.00  5.050          C  
ATOM  13071  CG1 ILE A 840     -12.763  17.412   6.398  1.00  5.050          C  
ATOM  13072  CG2 ILE A 840     -14.124  19.470   5.513  1.00  5.050          C  
ATOM  13073  CD1 ILE A 840     -11.789  18.175   7.224  1.00  5.050          C  
ATOM  13074  H   ILE A 840     -15.430  16.064   7.829  1.00  4.360          H  
ATOM  13075  HA  ILE A 840     -14.441  18.878   8.145  1.00  4.320          H  
ATOM  13076  HB  ILE A 840     -14.759  17.368   5.532  1.00  6.060          H  
ATOM  13077 1HG1 ILE A 840     -12.895  16.434   6.848  1.00  6.060          H  
ATOM  13078 2HG1 ILE A 840     -12.308  17.273   5.458  1.00  6.060          H  
ATOM  13079 1HG2 ILE A 840     -13.611  19.396   4.567  1.00  6.060          H  
ATOM  13080 2HG2 ILE A 840     -15.124  19.868   5.342  1.00  6.060          H  
ATOM  13081 3HG2 ILE A 840     -13.580  20.156   6.161  1.00  6.060          H  
ATOM  13082 1HD1 ILE A 840     -10.854  17.619   7.278  1.00  6.060          H  
ATOM  13083 2HD1 ILE A 840     -11.618  19.100   6.766  1.00  6.060          H  
ATOM  13084 3HD1 ILE A 840     -12.160  18.327   8.222  1.00  6.060          H  
ATOM  13085  N   LEU A 841     -16.642  19.844   7.750  1.00  3.800          N  
ATOM  13086  CA  LEU A 841     -17.979  20.421   7.644  1.00  4.050          C  
ATOM  13087  C   LEU A 841     -17.991  21.427   6.508  1.00  3.910          C  
ATOM  13088  O   LEU A 841     -17.289  22.429   6.571  1.00  3.670          O  
ATOM  13089  CB  LEU A 841     -18.325  21.086   8.980  1.00  5.570          C  
ATOM  13090  CG  LEU A 841     -19.772  21.573   9.317  1.00  5.570          C  
ATOM  13091  CD1 LEU A 841     -20.270  22.518   8.341  1.00  5.570          C  
ATOM  13092  CD2 LEU A 841     -20.682  20.447   9.413  1.00  5.570          C  
ATOM  13093  H   LEU A 841     -15.859  20.377   8.141  1.00  4.560          H  
ATOM  13094  HA  LEU A 841     -18.692  19.629   7.416  1.00  4.860          H  
ATOM  13095 1HB  LEU A 841     -18.106  20.362   9.714  1.00  6.680          H  
ATOM  13096 2HB  LEU A 841     -17.651  21.910   9.128  1.00  6.680          H  
ATOM  13097  HG  LEU A 841     -19.741  22.085  10.267  1.00  6.680          H  
ATOM  13098 1HD1 LEU A 841     -21.238  22.840   8.655  1.00  6.680          H  
ATOM  13099 2HD1 LEU A 841     -19.624  23.363   8.268  1.00  6.680          H  
ATOM  13100 3HD1 LEU A 841     -20.369  22.062   7.379  1.00  6.680          H  
ATOM  13101 1HD2 LEU A 841     -21.665  20.822   9.669  1.00  6.680          H  
ATOM  13102 2HD2 LEU A 841     -20.726  19.948   8.464  1.00  6.680          H  
ATOM  13103 3HD2 LEU A 841     -20.339  19.764  10.179  1.00  6.680          H  
ATOM  13104  N   TYR A 842     -18.759  21.166   5.459  1.00  4.030          N  
ATOM  13105  CA  TYR A 842     -18.767  22.071   4.311  1.00  3.910          C  
ATOM  13106  C   TYR A 842     -20.104  22.751   4.074  1.00  4.110          C  
ATOM  13107  O   TYR A 842     -21.126  22.085   3.899  1.00  4.300          O  
ATOM  13108  CB  TYR A 842     -18.334  21.314   3.056  1.00  5.520          C  
ATOM  13109  CG  TYR A 842     -18.402  22.112   1.756  1.00  5.520          C  
ATOM  13110  CD1 TYR A 842     -17.943  23.422   1.679  1.00  5.520          C  
ATOM  13111  CD2 TYR A 842     -18.902  21.500   0.627  1.00  5.520          C  
ATOM  13112  CE1 TYR A 842     -17.982  24.098   0.502  1.00  5.520          C  
ATOM  13113  CE2 TYR A 842     -18.932  22.181  -0.557  1.00  5.520          C  
ATOM  13114  CZ  TYR A 842     -18.474  23.468  -0.623  1.00  5.520          C  
ATOM  13115  OH  TYR A 842     -18.470  24.117  -1.827  1.00  5.520          O  
ATOM  13116  H   TYR A 842     -19.352  20.326   5.454  1.00  4.840          H  
ATOM  13117  HA  TYR A 842     -18.043  22.859   4.500  1.00  4.690          H  
ATOM  13118 1HB  TYR A 842     -17.304  20.970   3.186  1.00  6.630          H  
ATOM  13119 2HB  TYR A 842     -18.960  20.426   2.945  1.00  6.630          H  
ATOM  13120  HD1 TYR A 842     -17.550  23.916   2.542  1.00  6.630          H  
ATOM  13121  HD2 TYR A 842     -19.261  20.473   0.677  1.00  6.630          H  
ATOM  13122  HE1 TYR A 842     -17.614  25.113   0.452  1.00  6.630          H  
ATOM  13123  HE2 TYR A 842     -19.310  21.707  -1.455  1.00  6.630          H  
ATOM  13124  HH  TYR A 842     -18.563  23.463  -2.555  1.00  6.630          H  
ATOM  13125  N   ILE A 843     -20.086  24.087   4.102  1.00  4.060          N  
ATOM  13126  CA  ILE A 843     -21.278  24.892   3.903  1.00  4.220          C  
ATOM  13127  C   ILE A 843     -21.129  25.718   2.632  1.00  4.210          C  
ATOM  13128  O   ILE A 843     -20.348  26.674   2.572  1.00  4.050          O  
ATOM  13129  CB  ILE A 843     -21.505  25.824   5.108  1.00  5.840          C  
ATOM  13130  CG1 ILE A 843     -21.618  24.994   6.401  1.00  5.840          C  
ATOM  13131  CG2 ILE A 843     -22.780  26.589   4.889  1.00  5.840          C  
ATOM  13132  CD1 ILE A 843     -21.518  25.778   7.715  1.00  5.840          C  
ATOM  13133  H   ILE A 843     -19.191  24.557   4.260  1.00  4.870          H  
ATOM  13134  HA  ILE A 843     -22.132  24.239   3.769  1.00  5.060          H  
ATOM  13135  HB  ILE A 843     -20.682  26.502   5.213  1.00  7.010          H  
ATOM  13136 1HG1 ILE A 843     -22.569  24.494   6.397  1.00  7.010          H  
ATOM  13137 2HG1 ILE A 843     -20.842  24.262   6.384  1.00  7.010          H  
ATOM  13138 1HG2 ILE A 843     -22.946  27.207   5.726  1.00  7.010          H  
ATOM  13139 2HG2 ILE A 843     -22.711  27.201   3.989  1.00  7.010          H  
ATOM  13140 3HG2 ILE A 843     -23.609  25.896   4.786  1.00  7.010          H  
ATOM  13141 1HD1 ILE A 843     -21.608  25.109   8.560  1.00  7.010          H  
ATOM  13142 2HD1 ILE A 843     -20.556  26.282   7.762  1.00  7.010          H  
ATOM  13143 3HD1 ILE A 843     -22.287  26.494   7.780  1.00  7.010          H  
ATOM  13144  N   SER A 844     -21.920  25.387   1.637  1.00  4.370          N  
ATOM  13145  CA  SER A 844     -21.812  26.059   0.353  1.00  4.350          C  
ATOM  13146  C   SER A 844     -22.964  26.980   0.060  1.00  4.500          C  
ATOM  13147  O   SER A 844     -24.117  26.595   0.231  1.00  4.640          O  
ATOM  13148  CB  SER A 844     -21.793  25.047  -0.760  1.00  6.100          C  
ATOM  13149  OG  SER A 844     -21.756  25.692  -2.007  1.00  6.100          O  
ATOM  13150  H   SER A 844     -22.582  24.612   1.764  1.00  5.240          H  
ATOM  13151  HA  SER A 844     -20.898  26.642   0.341  1.00  5.220          H  
ATOM  13152 1HB  SER A 844     -20.961  24.399  -0.655  1.00  7.320          H  
ATOM  13153 2HB  SER A 844     -22.693  24.433  -0.697  1.00  7.320          H  
ATOM  13154  HG  SER A 844     -21.917  25.002  -2.684  1.00  7.320          H  
ATOM  13155  N   LEU A 845     -22.690  28.189  -0.420  1.00  4.470          N  
ATOM  13156  CA  LEU A 845     -23.788  29.039  -0.845  1.00  4.620          C  
ATOM  13157  C   LEU A 845     -23.730  29.078  -2.347  1.00  4.530          C  
ATOM  13158  O   LEU A 845     -22.670  29.258  -2.933  1.00  4.410          O  
ATOM  13159  CB  LEU A 845     -23.702  30.466  -0.273  1.00  6.410          C  
ATOM  13160  CG  LEU A 845     -24.090  30.643   1.220  1.00  6.410          C  
ATOM  13161  CD1 LEU A 845     -22.871  30.322   2.141  1.00  6.410          C  
ATOM  13162  CD2 LEU A 845     -24.629  32.047   1.428  1.00  6.410          C  
ATOM  13163  H   LEU A 845     -21.731  28.538  -0.502  1.00  5.360          H  
ATOM  13164  HA  LEU A 845     -24.732  28.597  -0.586  1.00  5.540          H  
ATOM  13165 1HB  LEU A 845     -22.681  30.827  -0.404  1.00  7.690          H  
ATOM  13166 2HB  LEU A 845     -24.354  31.098  -0.868  1.00  7.690          H  
ATOM  13167  HG  LEU A 845     -24.862  29.949   1.467  1.00  7.690          H  
ATOM  13168 1HD1 LEU A 845     -23.169  30.437   3.171  1.00  7.690          H  
ATOM  13169 2HD1 LEU A 845     -22.532  29.305   1.986  1.00  7.690          H  
ATOM  13170 3HD1 LEU A 845     -22.051  31.002   1.920  1.00  7.690          H  
ATOM  13171 1HD2 LEU A 845     -24.918  32.168   2.467  1.00  7.690          H  
ATOM  13172 2HD2 LEU A 845     -23.866  32.773   1.169  1.00  7.690          H  
ATOM  13173 3HD2 LEU A 845     -25.492  32.201   0.797  1.00  7.690          H  
ATOM  13174  N   HIS A 846     -24.862  28.876  -2.986  1.00  4.630          N  
ATOM  13175  CA  HIS A 846     -24.870  28.889  -4.435  1.00  4.570          C  
ATOM  13176  C   HIS A 846     -26.218  29.119  -5.069  1.00  4.800          C  
ATOM  13177  O   HIS A 846     -27.269  28.917  -4.457  1.00  5.010          O  
ATOM  13178  CB  HIS A 846     -24.310  27.577  -4.943  1.00  6.420          C  
ATOM  13179  CG  HIS A 846     -25.044  26.405  -4.439  1.00  6.420          C  
ATOM  13180  ND1 HIS A 846     -24.828  25.905  -3.183  1.00  6.420          N  
ATOM  13181  CD2 HIS A 846     -25.969  25.610  -4.998  1.00  6.420          C  
ATOM  13182  CE1 HIS A 846     -25.569  24.864  -2.997  1.00  6.420          C  
ATOM  13183  NE2 HIS A 846     -26.273  24.657  -4.071  1.00  6.420          N  
ATOM  13184  H   HIS A 846     -25.710  28.652  -2.454  1.00  5.560          H  
ATOM  13185  HA  HIS A 846     -24.211  29.685  -4.780  1.00  5.480          H  
ATOM  13186 1HB  HIS A 846     -24.344  27.560  -6.033  1.00  7.710          H  
ATOM  13187 2HB  HIS A 846     -23.272  27.491  -4.647  1.00  7.710          H  
ATOM  13188  HD2 HIS A 846     -26.378  25.704  -6.004  1.00  7.710          H  
ATOM  13189  HE1 HIS A 846     -25.590  24.269  -2.113  1.00  7.710          H  
ATOM  13190  HE2 HIS A 846     -26.921  23.879  -4.166  1.00  7.710          H  
ATOM  13191  N   ARG A 847     -26.175  29.501  -6.329  1.00  4.780          N  
ATOM  13192  CA  ARG A 847     -27.371  29.652  -7.135  1.00  5.000          C  
ATOM  13193  C   ARG A 847     -27.763  28.308  -7.708  1.00  5.070          C  
ATOM  13194  O   ARG A 847     -27.026  27.735  -8.505  1.00  4.980          O  
ATOM  13195  CB  ARG A 847     -27.116  30.634  -8.249  1.00  6.910          C  
ATOM  13196  CG  ARG A 847     -28.278  30.960  -9.126  1.00  6.910          C  
ATOM  13197  CD  ARG A 847     -27.939  32.064 -10.050  1.00  6.910          C  
ATOM  13198  NE  ARG A 847     -26.834  31.693 -10.916  1.00  6.910          N  
ATOM  13199  CZ  ARG A 847     -26.309  32.457 -11.895  1.00  6.910          C  
ATOM  13200  NH1 ARG A 847     -26.799  33.651 -12.124  1.00  6.910          N  
ATOM  13201  NH2 ARG A 847     -25.309  31.962 -12.624  1.00  6.910          N  
ATOM  13202  H   ARG A 847     -25.250  29.665  -6.737  1.00  5.740          H  
ATOM  13203  HA  ARG A 847     -28.183  30.020  -6.516  1.00  6.000          H  
ATOM  13204 1HB  ARG A 847     -26.792  31.548  -7.825  1.00  8.290          H  
ATOM  13205 2HB  ARG A 847     -26.307  30.256  -8.870  1.00  8.290          H  
ATOM  13206 1HG  ARG A 847     -28.544  30.086  -9.693  1.00  8.290          H  
ATOM  13207 2HG  ARG A 847     -29.126  31.269  -8.516  1.00  8.290          H  
ATOM  13208 1HD  ARG A 847     -28.804  32.289 -10.673  1.00  8.290          H  
ATOM  13209 2HD  ARG A 847     -27.662  32.943  -9.490  1.00  8.290          H  
ATOM  13210  HE  ARG A 847     -26.434  30.776 -10.784  1.00  8.290          H  
ATOM  13211 1HH1 ARG A 847     -27.548  34.016 -11.559  1.00  8.290          H  
ATOM  13212 2HH1 ARG A 847     -26.439  34.237 -12.886  1.00  8.290          H  
ATOM  13213 1HH2 ARG A 847     -24.946  31.047 -12.432  1.00  8.290          H  
ATOM  13214 2HH2 ARG A 847     -24.881  32.487 -13.399  1.00  8.290          H  
ATOM  13215  N   TYR A 848     -28.915  27.796  -7.298  1.00  5.250          N  
ATOM  13216  CA  TYR A 848     -29.358  26.487  -7.741  1.00  5.340          C  
ATOM  13217  C   TYR A 848     -30.589  26.618  -8.635  1.00  5.470          C  
ATOM  13218  O   TYR A 848     -30.661  26.005  -9.706  1.00  5.460          O  
ATOM  13219  CB  TYR A 848     -29.613  25.601  -6.522  1.00  7.440          C  
ATOM  13220  CG  TYR A 848     -30.014  24.184  -6.835  1.00  7.440          C  
ATOM  13221  CD1 TYR A 848     -29.109  23.357  -7.456  1.00  7.440          C  
ATOM  13222  CD2 TYR A 848     -31.255  23.699  -6.478  1.00  7.440          C  
ATOM  13223  CE1 TYR A 848     -29.436  22.065  -7.758  1.00  7.440          C  
ATOM  13224  CE2 TYR A 848     -31.582  22.394  -6.774  1.00  7.440          C  
ATOM  13225  CZ  TYR A 848     -30.678  21.585  -7.424  1.00  7.440          C  
ATOM  13226  OH  TYR A 848     -31.005  20.290  -7.727  1.00  7.440          O  
ATOM  13227  H   TYR A 848     -29.497  28.318  -6.638  1.00  6.300          H  
ATOM  13228  HA  TYR A 848     -28.566  26.034  -8.338  1.00  6.410          H  
ATOM  13229 1HB  TYR A 848     -28.729  25.573  -5.899  1.00  8.930          H  
ATOM  13230 2HB  TYR A 848     -30.406  26.056  -5.930  1.00  8.930          H  
ATOM  13231  HD1 TYR A 848     -28.125  23.739  -7.721  1.00  8.930          H  
ATOM  13232  HD2 TYR A 848     -31.975  24.340  -5.967  1.00  8.930          H  
ATOM  13233  HE1 TYR A 848     -28.715  21.425  -8.261  1.00  8.930          H  
ATOM  13234  HE2 TYR A 848     -32.562  21.998  -6.499  1.00  8.930          H  
ATOM  13235  HH  TYR A 848     -30.307  19.898  -8.262  1.00  8.930          H  
ATOM  13236  N   ASP A 849     -31.604  27.332  -8.141  1.00  5.670          N  
ATOM  13237  CA  ASP A 849     -32.867  27.549  -8.852  1.00  5.780          C  
ATOM  13238  C   ASP A 849     -33.409  26.245  -9.425  1.00  5.830          C  
ATOM  13239  O   ASP A 849     -33.695  26.172 -10.619  1.00  5.880          O  
ATOM  13240  CB  ASP A 849     -32.716  28.591  -9.945  1.00  8.050          C  
ATOM  13241  CG  ASP A 849     -34.036  29.268 -10.316  1.00  8.050          C  
ATOM  13242  OD1 ASP A 849     -34.863  29.445  -9.405  1.00  8.050          O  
ATOM  13243  OD2 ASP A 849     -34.193  29.712 -11.434  1.00  8.050          O  
ATOM  13244  H   ASP A 849     -31.448  27.821  -7.256  1.00  6.800          H  
ATOM  13245  HA  ASP A 849     -33.606  27.907  -8.153  1.00  6.940          H  
ATOM  13246 1HB  ASP A 849     -31.994  29.349  -9.633  1.00  9.660          H  
ATOM  13247 2HB  ASP A 849     -32.335  28.102 -10.834  1.00  9.660          H  
ATOM  13248  N   GLU A 850     -33.472  25.222  -8.581  1.00  6.000          N  
ATOM  13249  CA  GLU A 850     -33.922  23.874  -8.908  1.00  6.170          C  
ATOM  13250  C   GLU A 850     -33.127  23.164 -10.025  1.00  5.980          C  
ATOM  13251  O   GLU A 850     -33.692  22.364 -10.773  1.00  6.140          O  
ATOM  13252  CB  GLU A 850     -35.420  23.889  -9.225  1.00  8.570          C  
ATOM  13253  CG  GLU A 850     -36.302  24.404  -8.056  1.00  8.570          C  
ATOM  13254  CD  GLU A 850     -36.306  23.472  -6.844  1.00  8.570          C  
ATOM  13255  OE1 GLU A 850     -35.960  22.328  -7.003  1.00  8.570          O  
ATOM  13256  OE2 GLU A 850     -36.645  23.909  -5.764  1.00  8.570          O  
ATOM  13257  H   GLU A 850     -33.220  25.403  -7.622  1.00  7.200          H  
ATOM  13258  HA  GLU A 850     -33.821  23.274  -8.011  1.00  7.400          H  
ATOM  13259 1HB  GLU A 850     -35.610  24.512 -10.098  1.00 10.280          H  
ATOM  13260 2HB  GLU A 850     -35.748  22.879  -9.468  1.00 10.280          H  
ATOM  13261 1HG  GLU A 850     -35.944  25.385  -7.744  1.00 10.280          H  
ATOM  13262 2HG  GLU A 850     -37.322  24.521  -8.417  1.00 10.280          H  
ATOM  13263  N   GLY A 851     -31.802  23.390 -10.091  1.00  5.660          N  
ATOM  13264  CA  GLY A 851     -30.943  22.704 -11.053  1.00  5.530          C  
ATOM  13265  C   GLY A 851     -30.826  23.387 -12.409  1.00  5.800          C  
ATOM  13266  O   GLY A 851     -30.506  22.735 -13.404  1.00  5.800          O  
ATOM  13267  H   GLY A 851     -31.368  24.087  -9.492  1.00  6.790          H  
ATOM  13268 1HA  GLY A 851     -29.947  22.608 -10.622  1.00  6.640          H  
ATOM  13269 2HA  GLY A 851     -31.314  21.691 -11.193  1.00  6.640          H  
ATOM  13270  N   ASN A 852     -31.099  24.692 -12.464  1.00  6.050          N  
ATOM  13271  CA  ASN A 852     -31.040  25.429 -13.727  1.00  6.270          C  
ATOM  13272  C   ASN A 852     -29.794  26.304 -13.889  1.00  5.920          C  
ATOM  13273  O   ASN A 852     -29.709  27.107 -14.821  1.00  6.060          O  
ATOM  13274  CB  ASN A 852     -32.311  26.230 -13.893  1.00  8.690          C  
ATOM  13275  CG  ASN A 852     -33.497  25.321 -14.156  1.00  8.690          C  
ATOM  13276  OD1 ASN A 852     -33.665  24.817 -15.278  1.00  8.690          O  
ATOM  13277  ND2 ASN A 852     -34.298  25.087 -13.153  1.00  8.690          N  
ATOM  13278  H   ASN A 852     -31.312  25.190 -11.592  1.00  7.260          H  
ATOM  13279  HA  ASN A 852     -31.009  24.700 -14.536  1.00  7.520          H  
ATOM  13280 1HB  ASN A 852     -32.502  26.804 -12.981  1.00 10.430          H  
ATOM  13281 2HB  ASN A 852     -32.207  26.938 -14.713  1.00 10.430          H  
ATOM  13282 1HD2 ASN A 852     -35.083  24.483 -13.260  1.00 10.430          H  
ATOM  13283 2HD2 ASN A 852     -34.105  25.514 -12.251  1.00 10.430          H  
ATOM  13284  N   PHE A 853     -28.825  26.127 -12.994  1.00  5.450          N  
ATOM  13285  CA  PHE A 853     -27.568  26.871 -12.991  1.00  5.070          C  
ATOM  13286  C   PHE A 853     -26.361  25.979 -12.745  1.00  4.800          C  
ATOM  13287  O   PHE A 853     -26.478  24.876 -12.201  1.00  4.800          O  
ATOM  13288  CB  PHE A 853     -27.599  28.041 -12.017  1.00  7.250          C  
ATOM  13289  CG  PHE A 853     -28.576  29.100 -12.426  1.00  7.250          C  
ATOM  13290  CD1 PHE A 853     -29.847  29.137 -11.935  1.00  7.250          C  
ATOM  13291  CD2 PHE A 853     -28.201  30.066 -13.351  1.00  7.250          C  
ATOM  13292  CE1 PHE A 853     -30.730  30.132 -12.347  1.00  7.250          C  
ATOM  13293  CE2 PHE A 853     -29.070  31.049 -13.752  1.00  7.250          C  
ATOM  13294  CZ  PHE A 853     -30.336  31.080 -13.246  1.00  7.250          C  
ATOM  13295  H   PHE A 853     -28.968  25.425 -12.283  1.00  6.540          H  
ATOM  13296  HA  PHE A 853     -27.442  27.305 -13.984  1.00  6.080          H  
ATOM  13297 1HB  PHE A 853     -27.883  27.678 -11.024  1.00  8.700          H  
ATOM  13298 2HB  PHE A 853     -26.614  28.486 -11.930  1.00  8.700          H  
ATOM  13299  HD1 PHE A 853     -30.149  28.374 -11.221  1.00  8.700          H  
ATOM  13300  HD2 PHE A 853     -27.193  30.051 -13.766  1.00  8.700          H  
ATOM  13301  HE1 PHE A 853     -31.747  30.168 -11.965  1.00  8.700          H  
ATOM  13302  HE2 PHE A 853     -28.748  31.799 -14.477  1.00  8.700          H  
ATOM  13303  HZ  PHE A 853     -31.031  31.850 -13.565  1.00  8.700          H  
ATOM  13304  N   PHE A 854     -25.195  26.471 -13.136  1.00  4.570          N  
ATOM  13305  CA  PHE A 854     -23.949  25.742 -13.007  1.00  4.320          C  
ATOM  13306  C   PHE A 854     -23.611  25.350 -11.573  1.00  4.210          C  
ATOM  13307  O   PHE A 854     -23.782  26.138 -10.635  1.00  4.150          O  
ATOM  13308  CB  PHE A 854     -22.805  26.592 -13.534  1.00  6.150          C  
ATOM  13309  CG  PHE A 854     -22.821  26.772 -14.991  1.00  6.150          C  
ATOM  13310  CD1 PHE A 854     -23.221  27.983 -15.537  1.00  6.150          C  
ATOM  13311  CD2 PHE A 854     -22.442  25.746 -15.840  1.00  6.150          C  
ATOM  13312  CE1 PHE A 854     -23.240  28.165 -16.898  1.00  6.150          C  
ATOM  13313  CE2 PHE A 854     -22.461  25.928 -17.207  1.00  6.150          C  
ATOM  13314  CZ  PHE A 854     -22.860  27.140 -17.735  1.00  6.150          C  
ATOM  13315  H   PHE A 854     -25.174  27.380 -13.575  1.00  5.480          H  
ATOM  13316  HA  PHE A 854     -24.044  24.855 -13.625  1.00  5.180          H  
ATOM  13317 1HB  PHE A 854     -22.861  27.569 -13.082  1.00  7.380          H  
ATOM  13318 2HB  PHE A 854     -21.846  26.159 -13.248  1.00  7.380          H  
ATOM  13319  HD1 PHE A 854     -23.518  28.804 -14.877  1.00  7.380          H  
ATOM  13320  HD2 PHE A 854     -22.125  24.790 -15.425  1.00  7.380          H  
ATOM  13321  HE1 PHE A 854     -23.553  29.124 -17.313  1.00  7.380          H  
ATOM  13322  HE2 PHE A 854     -22.160  25.117 -17.872  1.00  7.380          H  
ATOM  13323  HZ  PHE A 854     -22.874  27.284 -18.814  1.00  7.380          H  
ATOM  13324  N   PRO A 855     -23.082  24.135 -11.399  1.00  4.200          N  
ATOM  13325  CA  PRO A 855     -22.761  23.064 -12.338  1.00  4.280          C  
ATOM  13326  C   PRO A 855     -23.916  22.084 -12.583  1.00  4.580          C  
ATOM  13327  O   PRO A 855     -23.669  20.953 -12.988  1.00  4.670          O  
ATOM  13328  CB  PRO A 855     -21.617  22.376 -11.603  1.00  6.420          C  
ATOM  13329  CG  PRO A 855     -22.024  22.476 -10.166  1.00  6.420          C  
ATOM  13330  CD  PRO A 855     -22.745  23.810 -10.050  1.00  6.420          C  
ATOM  13331  HA  PRO A 855     -22.381  23.474 -13.283  1.00  5.140          H  
ATOM  13332 1HB  PRO A 855     -21.497  21.336 -11.951  1.00  7.700          H  
ATOM  13333 2HB  PRO A 855     -20.677  22.899 -11.812  1.00  7.700          H  
ATOM  13334 1HG  PRO A 855     -22.646  21.619  -9.890  1.00  7.700          H  
ATOM  13335 2HG  PRO A 855     -21.137  22.450  -9.522  1.00  7.700          H  
ATOM  13336 1HD  PRO A 855     -23.672  23.705  -9.463  1.00  7.700          H  
ATOM  13337 2HD  PRO A 855     -22.077  24.565  -9.639  1.00  7.700          H  
ATOM  13338  N   GLY A 856     -25.150  22.455 -12.226  1.00  4.750          N  
ATOM  13339  CA  GLY A 856     -26.276  21.532 -12.304  1.00  5.050          C  
ATOM  13340  C   GLY A 856     -26.320  20.608 -11.086  1.00  5.110          C  
ATOM  13341  O   GLY A 856     -26.756  19.460 -11.179  1.00  5.320          O  
ATOM  13342  H   GLY A 856     -25.372  23.411 -11.952  1.00  5.700          H  
ATOM  13343 1HA  GLY A 856     -27.204  22.104 -12.367  1.00  6.060          H  
ATOM  13344 2HA  GLY A 856     -26.201  20.940 -13.215  1.00  6.060          H  
ATOM  13345  N   SER A 857     -25.857  21.100  -9.939  1.00  4.930          N  
ATOM  13346  CA  SER A 857     -25.822  20.301  -8.719  1.00  4.940          C  
ATOM  13347  C   SER A 857     -25.885  21.158  -7.471  1.00  4.910          C  
ATOM  13348  O   SER A 857     -26.113  22.365  -7.543  1.00  4.930          O  
ATOM  13349  CB  SER A 857     -24.574  19.446  -8.661  1.00  6.910          C  
ATOM  13350  OG  SER A 857     -24.688  18.501  -7.632  1.00  6.910          O  
ATOM  13351  H   SER A 857     -25.544  22.056  -9.920  1.00  5.920          H  
ATOM  13352  HA  SER A 857     -26.689  19.640  -8.718  1.00  5.930          H  
ATOM  13353 1HB  SER A 857     -24.427  18.942  -9.618  1.00  8.290          H  
ATOM  13354 2HB  SER A 857     -23.708  20.077  -8.482  1.00  8.290          H  
ATOM  13355  HG  SER A 857     -23.876  17.975  -7.657  1.00  8.290          H  
ATOM  13356  N   GLY A 858     -25.656  20.533  -6.321  1.00  4.880          N  
ATOM  13357  CA  GLY A 858     -25.755  21.245  -5.046  1.00  4.870          C  
ATOM  13358  C   GLY A 858     -27.203  21.324  -4.561  1.00  5.140          C  
ATOM  13359  O   GLY A 858     -27.645  22.331  -4.012  1.00  5.180          O  
ATOM  13360  H   GLY A 858     -25.415  19.546  -6.355  1.00  5.860          H  
ATOM  13361 1HA  GLY A 858     -25.146  20.731  -4.297  1.00  5.840          H  
ATOM  13362 2HA  GLY A 858     -25.344  22.245  -5.153  1.00  5.840          H  
ATOM  13363  N   ALA A 859     -27.971  20.284  -4.832  1.00  5.320          N  
ATOM  13364  CA  ALA A 859     -29.361  20.259  -4.426  1.00  5.550          C  
ATOM  13365  C   ALA A 859     -29.483  20.364  -2.911  1.00  5.600          C  
ATOM  13366  O   ALA A 859     -28.722  19.715  -2.194  1.00  5.540          O  
ATOM  13367  CB  ALA A 859     -30.012  18.963  -4.897  1.00  7.680          C  
ATOM  13368  H   ALA A 859     -27.566  19.489  -5.307  1.00  6.380          H  
ATOM  13369  HA  ALA A 859     -29.838  21.112  -4.881  1.00  6.660          H  
ATOM  13370 1HB  ALA A 859     -31.060  18.935  -4.626  1.00  9.210          H  
ATOM  13371 2HB  ALA A 859     -29.925  18.884  -5.971  1.00  9.210          H  
ATOM  13372 3HB  ALA A 859     -29.500  18.120  -4.436  1.00  9.210          H  
ATOM  13373  N   PRO A 860     -30.512  21.065  -2.379  1.00  5.730          N  
ATOM  13374  CA  PRO A 860     -30.790  21.225  -0.955  1.00  5.800          C  
ATOM  13375  C   PRO A 860     -31.093  19.873  -0.320  1.00  5.920          C  
ATOM  13376  O   PRO A 860     -30.989  19.695   0.886  1.00  5.920          O  
ATOM  13377  CB  PRO A 860     -32.024  22.137  -0.941  1.00  8.700          C  
ATOM  13378  CG  PRO A 860     -32.688  21.924  -2.289  1.00  8.700          C  
ATOM  13379  CD  PRO A 860     -31.552  21.661  -3.259  1.00  8.700          C  
ATOM  13380  HA  PRO A 860     -29.935  21.714  -0.465  1.00  6.960          H  
ATOM  13381 1HB  PRO A 860     -32.676  21.858  -0.104  1.00 10.440          H  
ATOM  13382 2HB  PRO A 860     -31.718  23.172  -0.765  1.00 10.440          H  
ATOM  13383 1HG  PRO A 860     -33.407  21.085  -2.230  1.00 10.440          H  
ATOM  13384 2HG  PRO A 860     -33.274  22.818  -2.567  1.00 10.440          H  
ATOM  13385 1HD  PRO A 860     -31.917  20.956  -4.010  1.00 10.440          H  
ATOM  13386 2HD  PRO A 860     -31.201  22.580  -3.708  1.00 10.440          H  
ATOM  13387  N   ASN A 861     -31.467  18.930  -1.178  1.00  6.020          N  
ATOM  13388  CA  ASN A 861     -31.838  17.566  -0.867  1.00  6.170          C  
ATOM  13389  C   ASN A 861     -30.688  16.708  -0.361  1.00  5.950          C  
ATOM  13390  O   ASN A 861     -30.923  15.663   0.252  1.00  5.980          O  
ATOM  13391  CB  ASN A 861     -32.429  16.947  -2.108  1.00  8.580          C  
ATOM  13392  CG  ASN A 861     -33.762  17.542  -2.450  1.00  8.580          C  
ATOM  13393  OD1 ASN A 861     -34.459  18.115  -1.605  1.00  8.580          O  
ATOM  13394  ND2 ASN A 861     -34.132  17.427  -3.696  1.00  8.580          N  
ATOM  13395  H   ASN A 861     -31.514  19.184  -2.146  1.00  7.220          H  
ATOM  13396  HA  ASN A 861     -32.589  17.570  -0.090  1.00  7.400          H  
ATOM  13397 1HB  ASN A 861     -31.748  17.092  -2.945  1.00 10.290          H  
ATOM  13398 2HB  ASN A 861     -32.546  15.874  -1.962  1.00 10.290          H  
ATOM  13399 1HD2 ASN A 861     -35.010  17.806  -3.993  1.00 10.290          H  
ATOM  13400 2HD2 ASN A 861     -33.545  16.958  -4.356  1.00 10.290          H  
ATOM  13401  N   GLU A 862     -29.454  17.087  -0.680  1.00  5.740          N  
ATOM  13402  CA  GLU A 862     -28.324  16.271  -0.280  1.00  5.550          C  
ATOM  13403  C   GLU A 862     -27.724  16.764   1.028  1.00  5.430          C  
ATOM  13404  O   GLU A 862     -27.518  17.962   1.235  1.00  5.310          O  
ATOM  13405  CB  GLU A 862     -27.245  16.284  -1.364  1.00  7.850          C  
ATOM  13406  CG  GLU A 862     -27.652  15.682  -2.711  1.00  7.850          C  
ATOM  13407  CD  GLU A 862     -26.501  15.687  -3.698  1.00  7.850          C  
ATOM  13408  OE1 GLU A 862     -25.410  16.022  -3.280  1.00  7.850          O  
ATOM  13409  OE2 GLU A 862     -26.701  15.358  -4.843  1.00  7.850          O  
ATOM  13410  H   GLU A 862     -29.288  17.976  -1.162  1.00  6.890          H  
ATOM  13411  HA  GLU A 862     -28.666  15.247  -0.136  1.00  6.660          H  
ATOM  13412 1HB  GLU A 862     -26.949  17.314  -1.556  1.00  9.420          H  
ATOM  13413 2HB  GLU A 862     -26.364  15.752  -1.007  1.00  9.420          H  
ATOM  13414 1HG  GLU A 862     -27.993  14.660  -2.558  1.00  9.420          H  
ATOM  13415 2HG  GLU A 862     -28.483  16.258  -3.117  1.00  9.420          H  
ATOM  13416  N   VAL A 863     -27.340  15.817   1.881  1.00  5.470          N  
ATOM  13417  CA  VAL A 863     -26.681  16.150   3.140  1.00  5.400          C  
ATOM  13418  C   VAL A 863     -25.307  15.498   3.216  1.00  5.240          C  
ATOM  13419  O   VAL A 863     -24.632  15.569   4.247  1.00  5.070          O  
ATOM  13420  CB  VAL A 863     -27.538  15.696   4.345  1.00  7.590          C  
ATOM  13421  CG1 VAL A 863     -28.887  16.430   4.325  1.00  7.590          C  
ATOM  13422  CG2 VAL A 863     -27.719  14.167   4.316  1.00  7.590          C  
ATOM  13423  H   VAL A 863     -27.548  14.851   1.666  1.00  6.560          H  
ATOM  13424  HA  VAL A 863     -26.556  17.230   3.193  1.00  6.480          H  
ATOM  13425  HB  VAL A 863     -27.037  15.982   5.261  1.00  9.110          H  
ATOM  13426 1HG1 VAL A 863     -29.485  16.142   5.181  1.00  9.110          H  
ATOM  13427 2HG1 VAL A 863     -28.710  17.500   4.356  1.00  9.110          H  
ATOM  13428 3HG1 VAL A 863     -29.429  16.185   3.411  1.00  9.110          H  
ATOM  13429 1HG2 VAL A 863     -28.307  13.852   5.161  1.00  9.110          H  
ATOM  13430 2HG2 VAL A 863     -28.228  13.873   3.405  1.00  9.110          H  
ATOM  13431 3HG2 VAL A 863     -26.751  13.665   4.359  1.00  9.110          H  
ATOM  13432  N   GLY A 864     -24.912  14.842   2.126  1.00  5.290          N  
ATOM  13433  CA  GLY A 864     -23.682  14.049   2.076  1.00  5.130          C  
ATOM  13434  C   GLY A 864     -24.074  12.615   2.396  1.00  5.170          C  
ATOM  13435  O   GLY A 864     -25.265  12.338   2.570  1.00  5.310          O  
ATOM  13436  H   GLY A 864     -25.508  14.883   1.313  1.00  6.350          H  
ATOM  13437 1HA  GLY A 864     -23.224  14.103   1.086  1.00  6.160          H  
ATOM  13438 2HA  GLY A 864     -22.956  14.414   2.804  1.00  6.160          H  
ATOM  13439  N   THR A 865     -23.111  11.692   2.402  1.00  5.050          N  
ATOM  13440  CA  THR A 865     -23.436  10.279   2.663  1.00  5.100          C  
ATOM  13441  C   THR A 865     -22.525   9.606   3.680  1.00  4.900          C  
ATOM  13442  O   THR A 865     -21.482  10.136   4.066  1.00  4.740          O  
ATOM  13443  CB  THR A 865     -23.430   9.418   1.387  1.00  7.120          C  
ATOM  13444  OG1 THR A 865     -22.108   9.351   0.858  1.00  7.120          O  
ATOM  13445  CG2 THR A 865     -24.371  10.011   0.361  1.00  7.120          C  
ATOM  13446  H   THR A 865     -22.144  11.989   2.232  1.00  6.060          H  
ATOM  13447  HA  THR A 865     -24.446  10.237   3.065  1.00  6.120          H  
ATOM  13448  HB  THR A 865     -23.760   8.412   1.629  1.00  8.540          H  
ATOM  13449  HG1 THR A 865     -22.050   8.633   0.224  1.00  8.540          H  
ATOM  13450 1HG2 THR A 865     -24.370   9.395  -0.536  1.00  8.540          H  
ATOM  13451 2HG2 THR A 865     -25.378  10.048   0.777  1.00  8.540          H  
ATOM  13452 3HG2 THR A 865     -24.057  11.010   0.107  1.00  8.540          H  
ATOM  13453  N   GLY A 866     -22.925   8.409   4.100  1.00  4.920          N  
ATOM  13454  CA  GLY A 866     -22.136   7.579   4.997  1.00  4.760          C  
ATOM  13455  C   GLY A 866     -21.884   8.295   6.300  1.00  4.570          C  
ATOM  13456  O   GLY A 866     -22.791   8.867   6.902  1.00  4.570          O  
ATOM  13457  H   GLY A 866     -23.816   8.061   3.774  1.00  5.900          H  
ATOM  13458 1HA  GLY A 866     -22.661   6.642   5.184  1.00  5.710          H  
ATOM  13459 2HA  GLY A 866     -21.187   7.330   4.521  1.00  5.710          H  
ATOM  13460  N   LEU A 867     -20.625   8.364   6.699  1.00  4.420          N  
ATOM  13461  CA  LEU A 867     -20.293   9.023   7.951  1.00  4.210          C  
ATOM  13462  C   LEU A 867     -20.357  10.528   7.775  1.00  4.220          C  
ATOM  13463  O   LEU A 867     -20.311  11.289   8.741  1.00  4.090          O  
ATOM  13464  CB  LEU A 867     -18.891   8.610   8.399  1.00  5.980          C  
ATOM  13465  CG  LEU A 867     -18.663   7.121   8.759  1.00  5.980          C  
ATOM  13466  CD1 LEU A 867     -17.177   6.919   9.024  1.00  5.980          C  
ATOM  13467  CD2 LEU A 867     -19.479   6.734   9.993  1.00  5.980          C  
ATOM  13468  H   LEU A 867     -19.899   7.925   6.150  1.00  5.300          H  
ATOM  13469  HA  LEU A 867     -21.028   8.745   8.704  1.00  5.050          H  
ATOM  13470 1HB  LEU A 867     -18.209   8.849   7.594  1.00  7.170          H  
ATOM  13471 2HB  LEU A 867     -18.630   9.199   9.265  1.00  7.170          H  
ATOM  13472  HG  LEU A 867     -18.951   6.490   7.921  1.00  7.170          H  
ATOM  13473 1HD1 LEU A 867     -16.989   5.873   9.267  1.00  7.170          H  
ATOM  13474 2HD1 LEU A 867     -16.606   7.192   8.134  1.00  7.170          H  
ATOM  13475 3HD1 LEU A 867     -16.865   7.544   9.859  1.00  7.170          H  
ATOM  13476 1HD2 LEU A 867     -19.290   5.687  10.234  1.00  7.170          H  
ATOM  13477 2HD2 LEU A 867     -19.184   7.359  10.838  1.00  7.170          H  
ATOM  13478 3HD2 LEU A 867     -20.539   6.863   9.803  1.00  7.170          H  
ATOM  13479  N   GLY A 868     -20.472  10.957   6.527  1.00  4.380          N  
ATOM  13480  CA  GLY A 868     -20.535  12.347   6.186  1.00  4.400          C  
ATOM  13481  C   GLY A 868     -21.969  12.865   6.174  1.00  4.590          C  
ATOM  13482  O   GLY A 868     -22.167  14.043   5.879  1.00  4.670          O  
ATOM  13483  H   GLY A 868     -20.575  10.284   5.767  1.00  5.260          H  
ATOM  13484 1HA  GLY A 868     -19.940  12.922   6.893  1.00  5.280          H  
ATOM  13485 2HA  GLY A 868     -20.091  12.503   5.210  1.00  5.280          H  
ATOM  13486  N   GLU A 869     -22.984  12.038   6.471  1.00  4.670          N  
ATOM  13487  CA  GLU A 869     -24.324  12.614   6.418  1.00  4.850          C  
ATOM  13488  C   GLU A 869     -24.442  13.760   7.420  1.00  4.760          C  
ATOM  13489  O   GLU A 869     -24.165  13.592   8.610  1.00  4.620          O  
ATOM  13490  CB  GLU A 869     -25.418  11.595   6.737  1.00  6.720          C  
ATOM  13491  CG  GLU A 869     -25.663  10.526   5.706  1.00  6.720          C  
ATOM  13492  CD  GLU A 869     -26.831   9.610   6.046  1.00  6.720          C  
ATOM  13493  OE1 GLU A 869     -27.576   9.913   6.966  1.00  6.720          O  
ATOM  13494  OE2 GLU A 869     -26.989   8.614   5.373  1.00  6.720          O  
ATOM  13495  H   GLU A 869     -22.830  11.051   6.712  1.00  5.600          H  
ATOM  13496  HA  GLU A 869     -24.495  13.011   5.416  1.00  5.820          H  
ATOM  13497 1HB  GLU A 869     -25.199  11.110   7.686  1.00  8.060          H  
ATOM  13498 2HB  GLU A 869     -26.327  12.125   6.849  1.00  8.060          H  
ATOM  13499 1HG  GLU A 869     -25.868  11.014   4.758  1.00  8.060          H  
ATOM  13500 2HG  GLU A 869     -24.767   9.937   5.601  1.00  8.060          H  
ATOM  13501  N   GLY A 870     -24.941  14.903   6.956  1.00  4.840          N  
ATOM  13502  CA  GLY A 870     -25.138  16.081   7.780  1.00  4.800          C  
ATOM  13503  C   GLY A 870     -23.956  17.032   7.670  1.00  4.660          C  
ATOM  13504  O   GLY A 870     -24.024  18.176   8.122  1.00  4.630          O  
ATOM  13505  H   GLY A 870     -25.097  15.000   5.955  1.00  5.810          H  
ATOM  13506 1HA  GLY A 870     -26.050  16.592   7.471  1.00  5.760          H  
ATOM  13507 2HA  GLY A 870     -25.270  15.780   8.817  1.00  5.760          H  
ATOM  13508  N   TYR A 871     -22.876  16.596   7.021  1.00  4.590          N  
ATOM  13509  CA  TYR A 871     -21.713  17.455   6.910  1.00  4.510          C  
ATOM  13510  C   TYR A 871     -21.642  18.210   5.590  1.00  4.580          C  
ATOM  13511  O   TYR A 871     -20.738  19.027   5.383  1.00  4.680          O  
ATOM  13512  CB  TYR A 871     -20.455  16.636   7.173  1.00  6.350          C  
ATOM  13513  CG  TYR A 871     -20.395  16.172   8.607  1.00  6.350          C  
ATOM  13514  CD1 TYR A 871     -20.964  14.971   8.965  1.00  6.350          C  
ATOM  13515  CD2 TYR A 871     -19.784  16.950   9.563  1.00  6.350          C  
ATOM  13516  CE1 TYR A 871     -20.940  14.545  10.248  1.00  6.350          C  
ATOM  13517  CE2 TYR A 871     -19.767  16.519  10.869  1.00  6.350          C  
ATOM  13518  CZ  TYR A 871     -20.344  15.323  11.209  1.00  6.350          C  
ATOM  13519  OH  TYR A 871     -20.332  14.893  12.515  1.00  6.350          O  
ATOM  13520  H   TYR A 871     -22.837  15.648   6.632  1.00  5.510          H  
ATOM  13521  HA  TYR A 871     -21.782  18.195   7.697  1.00  5.410          H  
ATOM  13522 1HB  TYR A 871     -20.423  15.765   6.523  1.00  7.620          H  
ATOM  13523 2HB  TYR A 871     -19.580  17.234   6.966  1.00  7.620          H  
ATOM  13524  HD1 TYR A 871     -21.443  14.364   8.239  1.00  7.620          H  
ATOM  13525  HD2 TYR A 871     -19.323  17.895   9.289  1.00  7.620          H  
ATOM  13526  HE1 TYR A 871     -21.405  13.591  10.506  1.00  7.620          H  
ATOM  13527  HE2 TYR A 871     -19.303  17.110  11.632  1.00  7.620          H  
ATOM  13528  HH  TYR A 871     -20.748  14.028  12.567  1.00  7.620          H  
ATOM  13529  N   ASN A 872     -22.611  17.992   4.696  1.00  4.540          N  
ATOM  13530  CA  ASN A 872     -22.653  18.762   3.466  1.00  4.680          C  
ATOM  13531  C   ASN A 872     -23.905  19.612   3.475  1.00  4.850          C  
ATOM  13532  O   ASN A 872     -25.027  19.088   3.441  1.00  5.040          O  
ATOM  13533  CB  ASN A 872     -22.601  17.922   2.220  1.00  6.500          C  
ATOM  13534  CG  ASN A 872     -22.542  18.805   1.013  1.00  6.500          C  
ATOM  13535  OD1 ASN A 872     -21.939  19.885   1.040  1.00  6.500          O  
ATOM  13536  ND2 ASN A 872     -23.171  18.389  -0.035  1.00  6.500          N  
ATOM  13537  H   ASN A 872     -23.327  17.272   4.826  1.00  5.450          H  
ATOM  13538  HA  ASN A 872     -21.810  19.456   3.445  1.00  5.620          H  
ATOM  13539 1HB  ASN A 872     -21.729  17.269   2.245  1.00  7.800          H  
ATOM  13540 2HB  ASN A 872     -23.480  17.307   2.152  1.00  7.800          H  
ATOM  13541 1HD2 ASN A 872     -23.183  18.952  -0.870  1.00  7.800          H  
ATOM  13542 2HD2 ASN A 872     -23.656  17.521  -0.023  1.00  7.800          H  
ATOM  13543  N   ILE A 873     -23.709  20.909   3.605  1.00  4.770          N  
ATOM  13544  CA  ILE A 873     -24.809  21.829   3.685  1.00  4.900          C  
ATOM  13545  C   ILE A 873     -24.910  22.609   2.390  1.00  4.910          C  
ATOM  13546  O   ILE A 873     -23.994  23.341   2.002  1.00  4.870          O  
ATOM  13547  CB  ILE A 873     -24.645  22.730   4.924  1.00  6.810          C  
ATOM  13548  CG1 ILE A 873     -24.642  21.828   6.200  1.00  6.810          C  
ATOM  13549  CG2 ILE A 873     -25.731  23.813   4.984  1.00  6.810          C  
ATOM  13550  CD1 ILE A 873     -23.273  21.443   6.723  1.00  6.810          C  
ATOM  13551  H   ILE A 873     -22.750  21.266   3.639  1.00  5.720          H  
ATOM  13552  HA  ILE A 873     -25.719  21.271   3.792  1.00  5.880          H  
ATOM  13553  HB  ILE A 873     -23.688  23.187   4.882  1.00  8.170          H  
ATOM  13554 1HG1 ILE A 873     -25.195  22.324   6.993  1.00  8.170          H  
ATOM  13555 2HG1 ILE A 873     -25.129  20.901   5.959  1.00  8.170          H  
ATOM  13556 1HG2 ILE A 873     -25.574  24.431   5.868  1.00  8.170          H  
ATOM  13557 2HG2 ILE A 873     -25.677  24.438   4.097  1.00  8.170          H  
ATOM  13558 3HG2 ILE A 873     -26.707  23.350   5.036  1.00  8.170          H  
ATOM  13559 1HD1 ILE A 873     -23.392  20.802   7.599  1.00  8.170          H  
ATOM  13560 2HD1 ILE A 873     -22.699  20.916   5.985  1.00  8.170          H  
ATOM  13561 3HD1 ILE A 873     -22.753  22.323   6.995  1.00  8.170          H  
ATOM  13562  N   ASN A 874     -26.048  22.456   1.724  1.00  4.960          N  
ATOM  13563  CA  ASN A 874     -26.258  23.078   0.434  1.00  4.980          C  
ATOM  13564  C   ASN A 874     -27.181  24.270   0.464  1.00  5.120          C  
ATOM  13565  O   ASN A 874     -28.408  24.119   0.395  1.00  5.360          O  
ATOM  13566  CB  ASN A 874     -26.802  22.053  -0.544  1.00  6.960          C  
ATOM  13567  CG  ASN A 874     -25.810  21.009  -0.932  1.00  6.960          C  
ATOM  13568  OD1 ASN A 874     -24.822  21.325  -1.616  1.00  6.960          O  
ATOM  13569  ND2 ASN A 874     -26.022  19.785  -0.521  1.00  6.960          N  
ATOM  13570  H   ASN A 874     -26.772  21.860   2.105  1.00  5.950          H  
ATOM  13571  HA  ASN A 874     -25.293  23.437   0.068  1.00  5.980          H  
ATOM  13572 1HB  ASN A 874     -27.647  21.542  -0.089  1.00  8.360          H  
ATOM  13573 2HB  ASN A 874     -27.174  22.548  -1.441  1.00  8.360          H  
ATOM  13574 1HD2 ASN A 874     -25.385  19.060  -0.763  1.00  8.360          H  
ATOM  13575 2HD2 ASN A 874     -26.823  19.535   0.056  1.00  8.360          H  
ATOM  13576  N   ILE A 875     -26.627  25.476   0.512  1.00  4.980          N  
ATOM  13577  CA  ILE A 875     -27.512  26.609   0.576  1.00  5.130          C  
ATOM  13578  C   ILE A 875     -27.877  26.970  -0.858  1.00  5.130          C  
ATOM  13579  O   ILE A 875     -27.361  27.895  -1.496  1.00  5.000          O  
ATOM  13580  CB  ILE A 875     -26.916  27.794   1.391  1.00  7.120          C  
ATOM  13581  CG1 ILE A 875     -26.613  27.306   2.846  1.00  7.120          C  
ATOM  13582  CG2 ILE A 875     -27.838  29.062   1.360  1.00  7.120          C  
ATOM  13583  CD1 ILE A 875     -25.840  28.280   3.718  1.00  7.120          C  
ATOM  13584  H   ILE A 875     -25.616  25.613   0.515  1.00  5.980          H  
ATOM  13585  HA  ILE A 875     -28.388  26.283   1.095  1.00  6.160          H  
ATOM  13586  HB  ILE A 875     -25.994  28.034   0.978  1.00  8.550          H  
ATOM  13587 1HG1 ILE A 875     -27.543  27.082   3.332  1.00  8.550          H  
ATOM  13588 2HG1 ILE A 875     -26.028  26.393   2.778  1.00  8.550          H  
ATOM  13589 1HG2 ILE A 875     -27.381  29.871   1.907  1.00  8.550          H  
ATOM  13590 2HG2 ILE A 875     -28.000  29.394   0.334  1.00  8.550          H  
ATOM  13591 3HG2 ILE A 875     -28.782  28.821   1.807  1.00  8.550          H  
ATOM  13592 1HD1 ILE A 875     -25.672  27.836   4.692  1.00  8.550          H  
ATOM  13593 2HD1 ILE A 875     -24.884  28.485   3.260  1.00  8.550          H  
ATOM  13594 3HD1 ILE A 875     -26.388  29.204   3.843  1.00  8.550          H  
ATOM  13595  N   ALA A 876     -28.832  26.198  -1.332  1.00  5.280          N  
ATOM  13596  CA  ALA A 876     -29.347  26.211  -2.677  1.00  5.300          C  
ATOM  13597  C   ALA A 876     -30.310  27.349  -2.902  1.00  5.470          C  
ATOM  13598  O   ALA A 876     -31.518  27.202  -2.719  1.00  5.600          O  
ATOM  13599  CB  ALA A 876     -30.029  24.892  -2.944  1.00  7.410          C  
ATOM  13600  H   ALA A 876     -29.112  25.440  -0.706  1.00  6.340          H  
ATOM  13601  HA  ALA A 876     -28.511  26.345  -3.363  1.00  6.360          H  
ATOM  13602 1HB  ALA A 876     -30.399  24.876  -3.938  1.00  8.890          H  
ATOM  13603 2HB  ALA A 876     -29.313  24.076  -2.804  1.00  8.890          H  
ATOM  13604 3HB  ALA A 876     -30.850  24.779  -2.252  1.00  8.890          H  
ATOM  13605  N   TRP A 877     -29.787  28.509  -3.245  1.00  5.490          N  
ATOM  13606  CA  TRP A 877     -30.649  29.659  -3.462  1.00  5.660          C  
ATOM  13607  C   TRP A 877     -31.556  29.361  -4.660  1.00  5.780          C  
ATOM  13608  O   TRP A 877     -31.074  28.889  -5.707  1.00  5.680          O  
ATOM  13609  CB  TRP A 877     -29.829  30.914  -3.818  1.00  7.860          C  
ATOM  13610  CG  TRP A 877     -28.967  31.492  -2.737  1.00  7.860          C  
ATOM  13611  CD1 TRP A 877     -27.607  31.434  -2.635  1.00  7.860          C  
ATOM  13612  CD2 TRP A 877     -29.403  32.228  -1.618  1.00  7.860          C  
ATOM  13613  NE1 TRP A 877     -27.191  32.078  -1.533  1.00  7.860          N  
ATOM  13614  CE2 TRP A 877     -28.262  32.581  -0.894  1.00  7.860          C  
ATOM  13615  CE3 TRP A 877     -30.636  32.620  -1.169  1.00  7.860          C  
ATOM  13616  CZ2 TRP A 877     -28.336  33.308   0.243  1.00  7.860          C  
ATOM  13617  CZ3 TRP A 877     -30.693  33.338  -0.034  1.00  7.860          C  
ATOM  13618  CH2 TRP A 877     -29.581  33.677   0.650  1.00  7.860          C  
ATOM  13619  H   TRP A 877     -28.762  28.581  -3.334  1.00  6.590          H  
ATOM  13620  HA  TRP A 877     -31.256  29.835  -2.574  1.00  6.790          H  
ATOM  13621 1HB  TRP A 877     -29.179  30.682  -4.636  1.00  9.430          H  
ATOM  13622 2HB  TRP A 877     -30.495  31.682  -4.160  1.00  9.430          H  
ATOM  13623  HD1 TRP A 877     -26.952  30.962  -3.319  1.00  9.430          H  
ATOM  13624  HE1 TRP A 877     -26.232  32.171  -1.243  1.00  9.430          H  
ATOM  13625  HE3 TRP A 877     -31.545  32.357  -1.712  1.00  9.430          H  
ATOM  13626  HZ2 TRP A 877     -27.456  33.591   0.812  1.00  9.430          H  
ATOM  13627  HZ3 TRP A 877     -31.645  33.623   0.310  1.00  9.430          H  
ATOM  13628  HH2 TRP A 877     -29.688  34.238   1.540  1.00  9.430          H  
ATOM  13629  N   THR A 878     -32.854  29.661  -4.543  1.00  5.990          N  
ATOM  13630  CA  THR A 878     -33.777  29.482  -5.662  1.00  6.110          C  
ATOM  13631  C   THR A 878     -34.617  30.739  -5.839  1.00  6.220          C  
ATOM  13632  O   THR A 878     -34.585  31.638  -4.996  1.00  6.190          O  
ATOM  13633  CB  THR A 878     -34.725  28.265  -5.483  1.00  8.510          C  
ATOM  13634  OG1 THR A 878     -35.633  28.523  -4.419  1.00  8.510          O  
ATOM  13635  CG2 THR A 878     -33.958  26.943  -5.199  1.00  8.510          C  
ATOM  13636  H   THR A 878     -33.230  29.999  -3.662  1.00  7.190          H  
ATOM  13637  HA  THR A 878     -33.200  29.359  -6.569  1.00  7.330          H  
ATOM  13638  HB  THR A 878     -35.295  28.134  -6.402  1.00 10.210          H  
ATOM  13639  HG1 THR A 878     -35.131  28.752  -3.618  1.00 10.210          H  
ATOM  13640 1HG2 THR A 878     -34.671  26.121  -5.099  1.00 10.210          H  
ATOM  13641 2HG2 THR A 878     -33.277  26.728  -5.999  1.00 10.210          H  
ATOM  13642 3HG2 THR A 878     -33.403  27.045  -4.279  1.00 10.210          H  
ATOM  13643  N   GLY A 879     -35.381  30.807  -6.938  1.00  6.310          N  
ATOM  13644  CA  GLY A 879     -36.225  31.979  -7.187  1.00  6.400          C  
ATOM  13645  C   GLY A 879     -35.590  32.830  -8.279  1.00  6.270          C  
ATOM  13646  O   GLY A 879     -35.824  34.045  -8.378  1.00  6.480          O  
ATOM  13647  H   GLY A 879     -35.346  30.060  -7.643  1.00  7.570          H  
ATOM  13648 1HA  GLY A 879     -37.220  31.657  -7.492  1.00  7.680          H  
ATOM  13649 2HA  GLY A 879     -36.332  32.561  -6.274  1.00  7.680          H  
ATOM  13650  N   GLY A 880     -34.709  32.187  -9.037  1.00  5.970          N  
ATOM  13651  CA  GLY A 880     -33.999  32.813 -10.124  1.00  5.830          C  
ATOM  13652  C   GLY A 880     -33.283  34.026  -9.598  1.00  5.780          C  
ATOM  13653  O   GLY A 880     -32.543  33.971  -8.615  1.00  5.610          O  
ATOM  13654  H   GLY A 880     -34.614  31.179  -8.926  1.00  7.160          H  
ATOM  13655 1HA  GLY A 880     -33.285  32.110 -10.556  1.00  7.000          H  
ATOM  13656 2HA  GLY A 880     -34.698  33.091 -10.909  1.00  7.000          H  
ATOM  13657  N   LEU A 881     -33.502  35.120 -10.297  1.00  5.930          N  
ATOM  13658  CA  LEU A 881     -32.957  36.412  -9.968  1.00  5.930          C  
ATOM  13659  C   LEU A 881     -34.098  37.416 -10.027  1.00  6.170          C  
ATOM  13660  O   LEU A 881     -33.911  38.550 -10.471  1.00  6.200          O  
ATOM  13661  CB  LEU A 881     -31.838  36.778 -10.947  1.00  8.300          C  
ATOM  13662  CG  LEU A 881     -30.579  35.855 -10.939  1.00  8.300          C  
ATOM  13663  CD1 LEU A 881     -29.753  36.173 -12.168  1.00  8.300          C  
ATOM  13664  CD2 LEU A 881     -29.751  36.087  -9.643  1.00  8.300          C  
ATOM  13665  H   LEU A 881     -34.116  35.055 -11.096  1.00  7.120          H  
ATOM  13666  HA  LEU A 881     -32.572  36.387  -8.955  1.00  7.120          H  
ATOM  13667 1HB  LEU A 881     -32.248  36.780 -11.954  1.00  9.960          H  
ATOM  13668 2HB  LEU A 881     -31.499  37.792 -10.717  1.00  9.960          H  
ATOM  13669  HG  LEU A 881     -30.875  34.810 -10.989  1.00  9.960          H  
ATOM  13670 1HD1 LEU A 881     -28.865  35.551 -12.193  1.00  9.960          H  
ATOM  13671 2HD1 LEU A 881     -30.345  35.992 -13.062  1.00  9.960          H  
ATOM  13672 3HD1 LEU A 881     -29.468  37.205 -12.134  1.00  9.960          H  
ATOM  13673 1HD2 LEU A 881     -28.868  35.450  -9.663  1.00  9.960          H  
ATOM  13674 2HD2 LEU A 881     -29.439  37.123  -9.587  1.00  9.960          H  
ATOM  13675 3HD2 LEU A 881     -30.344  35.843  -8.767  1.00  9.960          H  
ATOM  13676  N   ASP A 882     -35.308  36.984  -9.644  1.00  6.320          N  
ATOM  13677  CA  ASP A 882     -36.450  37.897  -9.730  1.00  6.530          C  
ATOM  13678  C   ASP A 882     -37.481  37.779  -8.585  1.00  6.820          C  
ATOM  13679  O   ASP A 882     -38.260  36.819  -8.528  1.00  7.020          O  
ATOM  13680  CB  ASP A 882     -37.173  37.702 -11.073  1.00  9.060          C  
ATOM  13681  CG  ASP A 882     -38.316  38.710 -11.305  1.00  9.060          C  
ATOM  13682  OD1 ASP A 882     -38.589  39.473 -10.407  1.00  9.060          O  
ATOM  13683  OD2 ASP A 882     -38.895  38.708 -12.374  1.00  9.060          O  
ATOM  13684  H   ASP A 882     -35.420  36.031  -9.270  1.00  7.580          H  
ATOM  13685  HA  ASP A 882     -36.055  38.904  -9.746  1.00  7.840          H  
ATOM  13686 1HB  ASP A 882     -36.453  37.803 -11.887  1.00 10.870          H  
ATOM  13687 2HB  ASP A 882     -37.583  36.693 -11.121  1.00 10.870          H  
ATOM  13688  N   PRO A 883     -37.422  38.699  -7.602  1.00  6.860          N  
ATOM  13689  CA  PRO A 883     -36.390  39.679  -7.306  1.00  6.680          C  
ATOM  13690  C   PRO A 883     -35.094  38.933  -6.973  1.00  6.460          C  
ATOM  13691  O   PRO A 883     -35.160  37.797  -6.496  1.00  6.450          O  
ATOM  13692  CB  PRO A 883     -36.970  40.427  -6.094  1.00 10.020          C  
ATOM  13693  CG  PRO A 883     -38.470  40.204  -6.204  1.00 10.020          C  
ATOM  13694  CD  PRO A 883     -38.608  38.819  -6.763  1.00 10.020          C  
ATOM  13695  HA  PRO A 883     -36.293  40.360  -8.158  1.00  8.020          H  
ATOM  13696 1HB  PRO A 883     -36.535  40.026  -5.163  1.00 12.020          H  
ATOM  13697 2HB  PRO A 883     -36.697  41.492  -6.140  1.00 12.020          H  
ATOM  13698 1HG  PRO A 883     -38.956  40.308  -5.232  1.00 12.020          H  
ATOM  13699 2HG  PRO A 883     -38.918  40.962  -6.864  1.00 12.020          H  
ATOM  13700 1HD  PRO A 883     -38.592  38.086  -5.953  1.00 12.020          H  
ATOM  13701 2HD  PRO A 883     -39.513  38.732  -7.387  1.00 12.020          H  
ATOM  13702  N   PRO A 884     -33.922  39.506  -7.266  1.00  6.280          N  
ATOM  13703  CA  PRO A 884     -32.621  38.959  -6.954  1.00  6.050          C  
ATOM  13704  C   PRO A 884     -32.381  39.077  -5.470  1.00  6.040          C  
ATOM  13705  O   PRO A 884     -32.946  39.959  -4.824  1.00  6.170          O  
ATOM  13706  CB  PRO A 884     -31.676  39.858  -7.750  1.00  9.070          C  
ATOM  13707  CG  PRO A 884     -32.410  41.181  -7.840  1.00  9.070          C  
ATOM  13708  CD  PRO A 884     -33.879  40.813  -7.939  1.00  9.070          C  
ATOM  13709  HA  PRO A 884     -32.563  37.912  -7.272  1.00  7.260          H  
ATOM  13710 1HB  PRO A 884     -30.709  39.944  -7.226  1.00 10.890          H  
ATOM  13711 2HB  PRO A 884     -31.465  39.411  -8.738  1.00 10.890          H  
ATOM  13712 1HG  PRO A 884     -32.192  41.787  -6.949  1.00 10.890          H  
ATOM  13713 2HG  PRO A 884     -32.050  41.754  -8.710  1.00 10.890          H  
ATOM  13714 1HD  PRO A 884     -34.470  41.558  -7.390  1.00 10.890          H  
ATOM  13715 2HD  PRO A 884     -34.176  40.722  -8.999  1.00 10.890          H  
ATOM  13716  N   MET A 885     -31.502  38.244  -4.954  1.00  5.880          N  
ATOM  13717  CA  MET A 885     -31.107  38.312  -3.560  1.00  5.870          C  
ATOM  13718  C   MET A 885     -29.916  39.272  -3.427  1.00  5.790          C  
ATOM  13719  O   MET A 885     -29.126  39.398  -4.371  1.00  5.700          O  
ATOM  13720  CB  MET A 885     -30.825  36.879  -3.082  1.00  8.220          C  
ATOM  13721  CG  MET A 885     -32.139  36.031  -2.905  1.00  8.220          C  
ATOM  13722  SD  MET A 885     -32.917  35.464  -4.469  1.00  8.220          S  
ATOM  13723  CE  MET A 885     -32.020  34.020  -4.979  1.00  8.220          C  
ATOM  13724  H   MET A 885     -31.095  37.534  -5.545  1.00  7.060          H  
ATOM  13725  HA  MET A 885     -31.931  38.722  -2.974  1.00  7.040          H  
ATOM  13726 1HB  MET A 885     -30.193  36.379  -3.785  1.00  9.870          H  
ATOM  13727 2HB  MET A 885     -30.294  36.903  -2.134  1.00  9.870          H  
ATOM  13728 1HG  MET A 885     -31.936  35.158  -2.284  1.00  9.870          H  
ATOM  13729 2HG  MET A 885     -32.875  36.633  -2.407  1.00  9.870          H  
ATOM  13730 1HE  MET A 885     -32.446  33.643  -5.919  1.00  9.870          H  
ATOM  13731 2HE  MET A 885     -30.982  34.258  -5.126  1.00  9.870          H  
ATOM  13732 3HE  MET A 885     -32.123  33.256  -4.214  1.00  9.870          H  
ATOM  13733  N   GLY A 886     -29.802  39.968  -2.291  1.00  5.830          N  
ATOM  13734  CA  GLY A 886     -28.686  40.872  -2.037  1.00  5.770          C  
ATOM  13735  C   GLY A 886     -28.149  40.748  -0.613  1.00  5.680          C  
ATOM  13736  O   GLY A 886     -28.097  39.662  -0.031  1.00  5.630          O  
ATOM  13737  H   GLY A 886     -30.498  39.882  -1.544  1.00  7.000          H  
ATOM  13738 1HA  GLY A 886     -27.885  40.659  -2.741  1.00  6.920          H  
ATOM  13739 2HA  GLY A 886     -29.002  41.899  -2.216  1.00  6.920          H  
ATOM  13740  N   ASP A 887     -27.752  41.877  -0.036  1.00  5.660          N  
ATOM  13741  CA  ASP A 887     -27.117  41.882   1.280  1.00  5.560          C  
ATOM  13742  C   ASP A 887     -27.949  41.297   2.398  1.00  5.650          C  
ATOM  13743  O   ASP A 887     -27.436  40.551   3.223  1.00  5.580          O  
ATOM  13744  CB  ASP A 887     -26.829  43.317   1.678  1.00  7.820          C  
ATOM  13745  CG  ASP A 887     -25.787  43.875   0.869  1.00  7.820          C  
ATOM  13746  OD1 ASP A 887     -25.073  43.122   0.299  1.00  7.820          O  
ATOM  13747  OD2 ASP A 887     -25.720  45.052   0.727  1.00  7.820          O  
ATOM  13748  H   ASP A 887     -27.828  42.745  -0.558  1.00  6.790          H  
ATOM  13749  HA  ASP A 887     -26.191  41.316   1.208  1.00  6.670          H  
ATOM  13750 1HB  ASP A 887     -27.728  43.924   1.569  1.00  9.390          H  
ATOM  13751 2HB  ASP A 887     -26.527  43.355   2.726  1.00  9.390          H  
ATOM  13752  N   VAL A 888     -29.240  41.582   2.405  1.00  5.790          N  
ATOM  13753  CA  VAL A 888     -30.084  41.129   3.498  1.00  5.880          C  
ATOM  13754  C   VAL A 888     -30.155  39.612   3.516  1.00  5.800          C  
ATOM  13755  O   VAL A 888     -30.018  38.978   4.566  1.00  5.710          O  
ATOM  13756  CB  VAL A 888     -31.493  41.729   3.352  1.00  8.200          C  
ATOM  13757  CG1 VAL A 888     -32.418  41.153   4.359  1.00  8.200          C  
ATOM  13758  CG2 VAL A 888     -31.426  43.197   3.520  1.00  8.200          C  
ATOM  13759  H   VAL A 888     -29.621  42.135   1.649  1.00  6.950          H  
ATOM  13760  HA  VAL A 888     -29.650  41.470   4.438  1.00  7.060          H  
ATOM  13761  HB  VAL A 888     -31.887  41.487   2.365  1.00  9.840          H  
ATOM  13762 1HG1 VAL A 888     -33.396  41.596   4.219  1.00  9.840          H  
ATOM  13763 2HG1 VAL A 888     -32.485  40.092   4.232  1.00  9.840          H  
ATOM  13764 3HG1 VAL A 888     -32.066  41.377   5.365  1.00  9.840          H  
ATOM  13765 1HG2 VAL A 888     -32.415  43.612   3.410  1.00  9.840          H  
ATOM  13766 2HG2 VAL A 888     -31.049  43.414   4.512  1.00  9.840          H  
ATOM  13767 3HG2 VAL A 888     -30.773  43.630   2.776  1.00  9.840          H  
ATOM  13768  N   GLU A 889     -30.368  39.047   2.339  1.00  5.840          N  
ATOM  13769  CA  GLU A 889     -30.503  37.627   2.140  1.00  5.800          C  
ATOM  13770  C   GLU A 889     -29.207  36.866   2.432  1.00  5.570          C  
ATOM  13771  O   GLU A 889     -29.240  35.831   3.103  1.00  5.540          O  
ATOM  13772  CB  GLU A 889     -30.945  37.439   0.693  1.00  8.140          C  
ATOM  13773  CG  GLU A 889     -32.355  38.023   0.403  1.00  8.140          C  
ATOM  13774  CD  GLU A 889     -32.431  39.481   0.277  1.00  8.140          C  
ATOM  13775  OE1 GLU A 889     -31.418  40.102   0.042  1.00  8.140          O  
ATOM  13776  OE2 GLU A 889     -33.511  40.005   0.437  1.00  8.140          O  
ATOM  13777  H   GLU A 889     -30.491  39.655   1.527  1.00  7.010          H  
ATOM  13778  HA  GLU A 889     -31.274  37.259   2.814  1.00  6.960          H  
ATOM  13779 1HB  GLU A 889     -30.225  37.922   0.033  1.00  9.760          H  
ATOM  13780 2HB  GLU A 889     -30.955  36.382   0.447  1.00  9.760          H  
ATOM  13781 1HG  GLU A 889     -32.712  37.627  -0.510  1.00  9.760          H  
ATOM  13782 2HG  GLU A 889     -33.021  37.724   1.167  1.00  9.760          H  
ATOM  13783  N   TYR A 890     -28.065  37.383   1.972  1.00  5.420          N  
ATOM  13784  CA  TYR A 890     -26.797  36.708   2.227  1.00  5.170          C  
ATOM  13785  C   TYR A 890     -26.378  36.805   3.684  1.00  5.220          C  
ATOM  13786  O   TYR A 890     -25.883  35.821   4.249  1.00  5.140          O  
ATOM  13787  CB  TYR A 890     -25.731  37.217   1.264  1.00  7.340          C  
ATOM  13788  CG  TYR A 890     -25.795  36.493  -0.075  1.00  7.340          C  
ATOM  13789  CD1 TYR A 890     -26.759  36.803  -1.035  1.00  7.340          C  
ATOM  13790  CD2 TYR A 890     -24.859  35.511  -0.343  1.00  7.340          C  
ATOM  13791  CE1 TYR A 890     -26.783  36.130  -2.229  1.00  7.340          C  
ATOM  13792  CE2 TYR A 890     -24.883  34.838  -1.551  1.00  7.340          C  
ATOM  13793  CZ  TYR A 890     -25.840  35.145  -2.491  1.00  7.340          C  
ATOM  13794  OH  TYR A 890     -25.875  34.476  -3.690  1.00  7.340          O  
ATOM  13795  H   TYR A 890     -28.086  38.234   1.399  1.00  6.500          H  
ATOM  13796  HA  TYR A 890     -26.938  35.652   2.009  1.00  6.200          H  
ATOM  13797 1HB  TYR A 890     -25.874  38.291   1.087  1.00  8.810          H  
ATOM  13798 2HB  TYR A 890     -24.742  37.079   1.695  1.00  8.810          H  
ATOM  13799  HD1 TYR A 890     -27.499  37.562  -0.846  1.00  8.810          H  
ATOM  13800  HD2 TYR A 890     -24.099  35.266   0.401  1.00  8.810          H  
ATOM  13801  HE1 TYR A 890     -27.542  36.374  -2.959  1.00  8.810          H  
ATOM  13802  HE2 TYR A 890     -24.142  34.062  -1.757  1.00  8.810          H  
ATOM  13803  HH  TYR A 890     -25.239  33.753  -3.688  1.00  8.810          H  
ATOM  13804  N   LEU A 891     -26.602  37.960   4.312  1.00  5.350          N  
ATOM  13805  CA  LEU A 891     -26.250  38.107   5.707  1.00  5.390          C  
ATOM  13806  C   LEU A 891     -27.098  37.155   6.542  1.00  5.560          C  
ATOM  13807  O   LEU A 891     -26.557  36.516   7.448  1.00  5.500          O  
ATOM  13808  CB  LEU A 891     -26.428  39.568   6.135  1.00  7.530          C  
ATOM  13809  CG  LEU A 891     -25.409  40.579   5.493  1.00  7.530          C  
ATOM  13810  CD1 LEU A 891     -25.853  41.962   5.743  1.00  7.530          C  
ATOM  13811  CD2 LEU A 891     -23.996  40.412   6.072  1.00  7.530          C  
ATOM  13812  H   LEU A 891     -26.993  38.759   3.807  1.00  6.420          H  
ATOM  13813  HA  LEU A 891     -25.213  37.819   5.836  1.00  6.470          H  
ATOM  13814 1HB  LEU A 891     -27.436  39.883   5.852  1.00  9.040          H  
ATOM  13815 2HB  LEU A 891     -26.337  39.626   7.214  1.00  9.040          H  
ATOM  13816  HG  LEU A 891     -25.390  40.411   4.444  1.00  9.040          H  
ATOM  13817 1HD1 LEU A 891     -25.155  42.651   5.267  1.00  9.040          H  
ATOM  13818 2HD1 LEU A 891     -26.849  42.110   5.327  1.00  9.040          H  
ATOM  13819 3HD1 LEU A 891     -25.865  42.123   6.807  1.00  9.040          H  
ATOM  13820 1HD2 LEU A 891     -23.328  41.122   5.593  1.00  9.040          H  
ATOM  13821 2HD2 LEU A 891     -24.010  40.595   7.144  1.00  9.040          H  
ATOM  13822 3HD2 LEU A 891     -23.636  39.426   5.888  1.00  9.040          H  
ATOM  13823  N   GLU A 892     -28.401  37.005   6.222  1.00  5.760          N  
ATOM  13824  CA  GLU A 892     -29.233  36.050   6.945  1.00  5.910          C  
ATOM  13825  C   GLU A 892     -28.871  34.601   6.656  1.00  5.750          C  
ATOM  13826  O   GLU A 892     -28.894  33.772   7.565  1.00  5.760          O  
ATOM  13827  CB  GLU A 892     -30.720  36.315   6.755  1.00  8.210          C  
ATOM  13828  CG  GLU A 892     -31.192  37.526   7.549  1.00  8.210          C  
ATOM  13829  CD  GLU A 892     -31.008  37.282   9.013  1.00  8.210          C  
ATOM  13830  OE1 GLU A 892     -31.462  36.268   9.459  1.00  8.210          O  
ATOM  13831  OE2 GLU A 892     -30.355  38.039   9.663  1.00  8.210          O  
ATOM  13832  H   GLU A 892     -28.834  37.586   5.497  1.00  6.910          H  
ATOM  13833  HA  GLU A 892     -29.044  36.208   7.998  1.00  7.090          H  
ATOM  13834 1HB  GLU A 892     -30.928  36.493   5.697  1.00  9.860          H  
ATOM  13835 2HB  GLU A 892     -31.287  35.443   7.070  1.00  9.860          H  
ATOM  13836 1HG  GLU A 892     -30.627  38.403   7.242  1.00  9.860          H  
ATOM  13837 2HG  GLU A 892     -32.238  37.712   7.365  1.00  9.860          H  
ATOM  13838  N   ALA A 893     -28.451  34.258   5.432  1.00  5.590          N  
ATOM  13839  CA  ALA A 893     -28.043  32.873   5.221  1.00  5.460          C  
ATOM  13840  C   ALA A 893     -26.933  32.548   6.222  1.00  5.320          C  
ATOM  13841  O   ALA A 893     -26.941  31.472   6.834  1.00  5.330          O  
ATOM  13842  CB  ALA A 893     -27.556  32.653   3.806  1.00  7.700          C  
ATOM  13843  H   ALA A 893     -28.493  34.923   4.653  1.00  6.710          H  
ATOM  13844  HA  ALA A 893     -28.895  32.221   5.416  1.00  6.550          H  
ATOM  13845 1HB  ALA A 893     -27.259  31.617   3.673  1.00  9.240          H  
ATOM  13846 2HB  ALA A 893     -28.357  32.892   3.131  1.00  9.240          H  
ATOM  13847 3HB  ALA A 893     -26.711  33.307   3.615  1.00  9.240          H  
ATOM  13848  N   PHE A 894     -26.039  33.512   6.458  1.00  5.200          N  
ATOM  13849  CA  PHE A 894     -24.993  33.332   7.446  1.00  5.070          C  
ATOM  13850  C   PHE A 894     -25.483  33.373   8.897  1.00  5.220          C  
ATOM  13851  O   PHE A 894     -25.140  32.504   9.708  1.00  5.170          O  
ATOM  13852  CB  PHE A 894     -23.886  34.339   7.220  1.00  7.150          C  
ATOM  13853  CG  PHE A 894     -22.932  33.897   6.193  1.00  7.150          C  
ATOM  13854  CD1 PHE A 894     -23.300  33.729   4.858  1.00  7.150          C  
ATOM  13855  CD2 PHE A 894     -21.627  33.662   6.542  1.00  7.150          C  
ATOM  13856  CE1 PHE A 894     -22.371  33.332   3.948  1.00  7.150          C  
ATOM  13857  CE2 PHE A 894     -20.739  33.271   5.616  1.00  7.150          C  
ATOM  13858  CZ  PHE A 894     -21.110  33.101   4.332  1.00  7.150          C  
ATOM  13859  H   PHE A 894     -26.066  34.364   5.880  1.00  6.240          H  
ATOM  13860  HA  PHE A 894     -24.580  32.371   7.265  1.00  6.080          H  
ATOM  13861 1HB  PHE A 894     -24.320  35.290   6.900  1.00  8.580          H  
ATOM  13862 2HB  PHE A 894     -23.348  34.514   8.151  1.00  8.580          H  
ATOM  13863  HD1 PHE A 894     -24.317  33.920   4.534  1.00  8.580          H  
ATOM  13864  HD2 PHE A 894     -21.311  33.797   7.576  1.00  8.580          H  
ATOM  13865  HE1 PHE A 894     -22.639  33.204   2.920  1.00  8.580          H  
ATOM  13866  HE2 PHE A 894     -19.740  33.093   5.901  1.00  8.580          H  
ATOM  13867  HZ  PHE A 894     -20.398  32.779   3.611  1.00  8.580          H  
ATOM  13868  N   ARG A 895     -26.331  34.342   9.238  1.00  5.400          N  
ATOM  13869  CA  ARG A 895     -26.833  34.450  10.606  1.00  5.550          C  
ATOM  13870  C   ARG A 895     -27.699  33.262  11.021  1.00  5.650          C  
ATOM  13871  O   ARG A 895     -27.712  32.891  12.197  1.00  5.680          O  
ATOM  13872  CB  ARG A 895     -27.649  35.728  10.805  1.00  7.710          C  
ATOM  13873  CG  ARG A 895     -26.879  37.071  10.697  1.00  7.710          C  
ATOM  13874  CD  ARG A 895     -25.902  37.271  11.787  1.00  7.710          C  
ATOM  13875  NE  ARG A 895     -26.557  37.400  13.057  1.00  7.710          N  
ATOM  13876  CZ  ARG A 895     -25.974  37.269  14.263  1.00  7.710          C  
ATOM  13877  NH1 ARG A 895     -24.694  36.993  14.426  1.00  7.710          N  
ATOM  13878  NH2 ARG A 895     -26.690  37.431  15.339  1.00  7.710          N  
ATOM  13879  H   ARG A 895     -26.595  35.047   8.546  1.00  6.480          H  
ATOM  13880  HA  ARG A 895     -25.976  34.471  11.275  1.00  6.660          H  
ATOM  13881 1HB  ARG A 895     -28.452  35.751  10.084  1.00  9.250          H  
ATOM  13882 2HB  ARG A 895     -28.118  35.698  11.785  1.00  9.250          H  
ATOM  13883 1HG  ARG A 895     -26.325  37.099   9.778  1.00  9.250          H  
ATOM  13884 2HG  ARG A 895     -27.595  37.899  10.715  1.00  9.250          H  
ATOM  13885 1HD  ARG A 895     -25.207  36.446  11.833  1.00  9.250          H  
ATOM  13886 2HD  ARG A 895     -25.349  38.188  11.598  1.00  9.250          H  
ATOM  13887  HE  ARG A 895     -27.548  37.616  13.051  1.00  9.250          H  
ATOM  13888 1HH1 ARG A 895     -24.054  36.859  13.639  1.00  9.250          H  
ATOM  13889 2HH1 ARG A 895     -24.341  36.922  15.395  1.00  9.250          H  
ATOM  13890 1HH2 ARG A 895     -27.697  37.672  15.296  1.00  9.250          H  
ATOM  13891 2HH2 ARG A 895     -26.215  37.350  16.245  1.00  9.250          H  
ATOM  13892  N   THR A 896     -28.438  32.678  10.073  1.00  5.710          N  
ATOM  13893  CA  THR A 896     -29.336  31.580  10.391  1.00  5.830          C  
ATOM  13894  C   THR A 896     -28.956  30.171   9.908  1.00  5.690          C  
ATOM  13895  O   THR A 896     -29.479  29.198  10.454  1.00  5.760          O  
ATOM  13896  CB  THR A 896     -30.754  31.923   9.934  1.00  8.110          C  
ATOM  13897  OG1 THR A 896     -30.806  32.151   8.499  1.00  8.110          O  
ATOM  13898  CG2 THR A 896     -31.255  33.160  10.694  1.00  8.110          C  
ATOM  13899  H   THR A 896     -28.420  33.054   9.132  1.00  6.850          H  
ATOM  13900  HA  THR A 896     -29.384  31.521  11.476  1.00  7.000          H  
ATOM  13901  HB  THR A 896     -31.371  31.081  10.154  1.00  9.740          H  
ATOM  13902  HG1 THR A 896     -30.217  32.906   8.267  1.00  9.740          H  
ATOM  13903 1HG2 THR A 896     -32.247  33.389  10.414  1.00  9.740          H  
ATOM  13904 2HG2 THR A 896     -31.221  32.964  11.763  1.00  9.740          H  
ATOM  13905 3HG2 THR A 896     -30.618  34.014  10.465  1.00  9.740          H  
ATOM  13906  N   ILE A 897     -28.053  30.009   8.934  1.00  5.500          N  
ATOM  13907  CA  ILE A 897     -27.666  28.657   8.543  1.00  5.380          C  
ATOM  13908  C   ILE A 897     -26.195  28.436   8.815  1.00  5.130          C  
ATOM  13909  O   ILE A 897     -25.817  27.513   9.539  1.00  5.060          O  
ATOM  13910  CB  ILE A 897     -27.897  28.320   7.056  1.00  7.580          C  
ATOM  13911  CG1 ILE A 897     -29.363  28.460   6.725  1.00  7.580          C  
ATOM  13912  CG2 ILE A 897     -27.393  26.845   6.793  1.00  7.580          C  
ATOM  13913  CD1 ILE A 897     -29.691  28.315   5.265  1.00  7.580          C  
ATOM  13914  H   ILE A 897     -27.649  30.795   8.431  1.00  6.600          H  
ATOM  13915  HA  ILE A 897     -28.226  27.939   9.141  1.00  6.460          H  
ATOM  13916  HB  ILE A 897     -27.346  29.013   6.424  1.00  9.100          H  
ATOM  13917 1HG1 ILE A 897     -29.910  27.731   7.289  1.00  9.100          H  
ATOM  13918 2HG1 ILE A 897     -29.686  29.457   7.037  1.00  9.100          H  
ATOM  13919 1HG2 ILE A 897     -27.535  26.569   5.763  1.00  9.100          H  
ATOM  13920 2HG2 ILE A 897     -26.332  26.753   7.023  1.00  9.100          H  
ATOM  13921 3HG2 ILE A 897     -27.953  26.155   7.427  1.00  9.100          H  
ATOM  13922 1HD1 ILE A 897     -30.763  28.454   5.117  1.00  9.100          H  
ATOM  13923 2HD1 ILE A 897     -29.137  29.055   4.707  1.00  9.100          H  
ATOM  13924 3HD1 ILE A 897     -29.419  27.347   4.925  1.00  9.100          H  
ATOM  13925  N   VAL A 898     -25.351  29.285   8.226  1.00  5.000          N  
ATOM  13926  CA  VAL A 898     -23.925  28.983   8.251  1.00  4.740          C  
ATOM  13927  C   VAL A 898     -23.403  28.972   9.674  1.00  4.670          C  
ATOM  13928  O   VAL A 898     -22.719  28.027  10.079  1.00  4.550          O  
ATOM  13929  CB  VAL A 898     -23.079  30.042   7.496  1.00  6.740          C  
ATOM  13930  CG1 VAL A 898     -21.567  29.754   7.648  1.00  6.740          C  
ATOM  13931  CG2 VAL A 898     -23.502  30.153   6.019  1.00  6.740          C  
ATOM  13932  H   VAL A 898     -25.742  30.073   7.704  1.00  6.000          H  
ATOM  13933  HA  VAL A 898     -23.788  28.009   7.803  1.00  5.690          H  
ATOM  13934  HB  VAL A 898     -23.221  30.978   7.987  1.00  8.090          H  
ATOM  13935 1HG1 VAL A 898     -21.011  30.541   7.152  1.00  8.090          H  
ATOM  13936 2HG1 VAL A 898     -21.270  29.723   8.693  1.00  8.090          H  
ATOM  13937 3HG1 VAL A 898     -21.332  28.799   7.182  1.00  8.090          H  
ATOM  13938 1HG2 VAL A 898     -22.911  30.921   5.550  1.00  8.090          H  
ATOM  13939 2HG2 VAL A 898     -23.345  29.253   5.510  1.00  8.090          H  
ATOM  13940 3HG2 VAL A 898     -24.554  30.412   5.948  1.00  8.090          H  
ATOM  13941  N   LYS A 899     -23.712  30.021  10.443  1.00  4.790          N  
ATOM  13942  CA  LYS A 899     -23.195  30.076  11.790  1.00  4.720          C  
ATOM  13943  C   LYS A 899     -23.819  29.026  12.719  1.00  4.830          C  
ATOM  13944  O   LYS A 899     -23.059  28.306  13.342  1.00  4.710          O  
ATOM  13945  CB  LYS A 899     -23.242  31.517  12.331  1.00  6.640          C  
ATOM  13946  CG  LYS A 899     -22.767  31.712  13.773  1.00  6.640          C  
ATOM  13947  CD  LYS A 899     -22.731  33.224  14.103  1.00  6.640          C  
ATOM  13948  CE  LYS A 899     -22.508  33.527  15.596  1.00  6.640          C  
ATOM  13949  NZ  LYS A 899     -21.189  33.043  16.107  1.00  6.640          N  
ATOM  13950  H   LYS A 899     -24.270  30.795  10.073  1.00  5.750          H  
ATOM  13951  HA  LYS A 899     -22.135  29.840  11.733  1.00  5.660          H  
ATOM  13952 1HB  LYS A 899     -22.567  32.116  11.719  1.00  7.960          H  
ATOM  13953 2HB  LYS A 899     -24.210  31.967  12.205  1.00  7.960          H  
ATOM  13954 1HG  LYS A 899     -23.453  31.206  14.459  1.00  7.960          H  
ATOM  13955 2HG  LYS A 899     -21.773  31.279  13.888  1.00  7.960          H  
ATOM  13956 1HD  LYS A 899     -21.925  33.698  13.531  1.00  7.960          H  
ATOM  13957 2HD  LYS A 899     -23.674  33.684  13.798  1.00  7.960          H  
ATOM  13958 1HE  LYS A 899     -22.559  34.608  15.734  1.00  7.960          H  
ATOM  13959 2HE  LYS A 899     -23.304  33.063  16.179  1.00  7.960          H  
ATOM  13960 1HZ  LYS A 899     -21.111  33.289  17.084  1.00  7.960          H  
ATOM  13961 2HZ  LYS A 899     -21.135  32.046  16.012  1.00  7.960          H  
ATOM  13962 3HZ  LYS A 899     -20.407  33.476  15.589  1.00  7.960          H  
ATOM  13963  N   PRO A 900     -25.148  28.882  12.910  1.00  5.090          N  
ATOM  13964  CA  PRO A 900     -25.720  27.837  13.759  1.00  5.230          C  
ATOM  13965  C   PRO A 900     -25.187  26.426  13.479  1.00  5.120          C  
ATOM  13966  O   PRO A 900     -24.926  25.668  14.426  1.00  5.100          O  
ATOM  13967  CB  PRO A 900     -27.204  27.949  13.438  1.00  7.850          C  
ATOM  13968  CG  PRO A 900     -27.392  29.400  13.128  1.00  7.850          C  
ATOM  13969  CD  PRO A 900     -26.146  29.801  12.345  1.00  7.850          C  
ATOM  13970  HA  PRO A 900     -25.540  28.104  14.811  1.00  6.280          H  
ATOM  13971 1HB  PRO A 900     -27.445  27.314  12.576  1.00  9.410          H  
ATOM  13972 2HB  PRO A 900     -27.814  27.589  14.288  1.00  9.410          H  
ATOM  13973 1HG  PRO A 900     -28.314  29.544  12.579  1.00  9.410          H  
ATOM  13974 2HG  PRO A 900     -27.499  29.979  14.054  1.00  9.410          H  
ATOM  13975 1HD  PRO A 900     -26.285  29.646  11.286  1.00  9.410          H  
ATOM  13976 2HD  PRO A 900     -25.950  30.832  12.586  1.00  9.410          H  
ATOM  13977  N   VAL A 901     -24.956  26.086  12.198  1.00  5.040          N  
ATOM  13978  CA  VAL A 901     -24.415  24.768  11.891  1.00  4.950          C  
ATOM  13979  C   VAL A 901     -22.969  24.701  12.342  1.00  4.670          C  
ATOM  13980  O   VAL A 901     -22.551  23.748  13.010  1.00  4.660          O  
ATOM  13981  CB  VAL A 901     -24.511  24.454  10.385  1.00  6.970          C  
ATOM  13982  CG1 VAL A 901     -23.770  23.164  10.078  1.00  6.970          C  
ATOM  13983  CG2 VAL A 901     -25.984  24.296   9.978  1.00  6.970          C  
ATOM  13984  H   VAL A 901     -25.195  26.705  11.414  1.00  6.050          H  
ATOM  13985  HA  VAL A 901     -24.987  24.018  12.438  1.00  5.940          H  
ATOM  13986  HB  VAL A 901     -24.053  25.270   9.813  1.00  8.360          H  
ATOM  13987 1HG1 VAL A 901     -23.850  22.957   9.029  1.00  8.360          H  
ATOM  13988 2HG1 VAL A 901     -22.725  23.246  10.347  1.00  8.360          H  
ATOM  13989 3HG1 VAL A 901     -24.212  22.369  10.633  1.00  8.360          H  
ATOM  13990 1HG2 VAL A 901     -26.046  24.076   8.912  1.00  8.360          H  
ATOM  13991 2HG2 VAL A 901     -26.428  23.477  10.544  1.00  8.360          H  
ATOM  13992 3HG2 VAL A 901     -26.526  25.216  10.189  1.00  8.360          H  
ATOM  13993  N   ALA A 902     -22.193  25.701  11.937  1.00  4.460          N  
ATOM  13994  CA  ALA A 902     -20.795  25.769  12.264  1.00  4.200          C  
ATOM  13995  C   ALA A 902     -20.542  25.821  13.762  1.00  4.250          C  
ATOM  13996  O   ALA A 902     -19.586  25.217  14.253  1.00  4.100          O  
ATOM  13997  CB  ALA A 902     -20.214  26.991  11.608  1.00  5.980          C  
ATOM  13998  H   ALA A 902     -22.584  26.463  11.378  1.00  5.350          H  
ATOM  13999  HA  ALA A 902     -20.323  24.871  11.879  1.00  5.040          H  
ATOM  14000 1HB  ALA A 902     -19.170  27.033  11.823  1.00  7.180          H  
ATOM  14001 2HB  ALA A 902     -20.372  26.950  10.535  1.00  7.180          H  
ATOM  14002 3HB  ALA A 902     -20.708  27.864  12.004  1.00  7.180          H  
ATOM  14003  N   LYS A 903     -21.395  26.522  14.498  1.00  4.460          N  
ATOM  14004  CA  LYS A 903     -21.247  26.649  15.931  1.00  4.530          C  
ATOM  14005  C   LYS A 903     -21.361  25.295  16.599  1.00  4.570          C  
ATOM  14006  O   LYS A 903     -20.545  24.961  17.454  1.00  4.450          O  
ATOM  14007  CB  LYS A 903     -22.278  27.621  16.511  1.00  6.310          C  
ATOM  14008  CG  LYS A 903     -22.144  27.829  18.029  1.00  6.310          C  
ATOM  14009  CD  LYS A 903     -23.125  28.879  18.568  1.00  6.310          C  
ATOM  14010  CE  LYS A 903     -22.964  29.044  20.088  1.00  6.310          C  
ATOM  14011  NZ  LYS A 903     -23.869  30.092  20.654  1.00  6.310          N  
ATOM  14012  H   LYS A 903     -22.151  27.009  14.034  1.00  5.350          H  
ATOM  14013  HA  LYS A 903     -20.252  27.041  16.140  1.00  5.440          H  
ATOM  14014 1HB  LYS A 903     -22.180  28.586  16.014  1.00  7.580          H  
ATOM  14015 2HB  LYS A 903     -23.282  27.248  16.297  1.00  7.580          H  
ATOM  14016 1HG  LYS A 903     -22.333  26.884  18.542  1.00  7.580          H  
ATOM  14017 2HG  LYS A 903     -21.125  28.141  18.257  1.00  7.580          H  
ATOM  14018 1HD  LYS A 903     -22.946  29.838  18.081  1.00  7.580          H  
ATOM  14019 2HD  LYS A 903     -24.147  28.565  18.350  1.00  7.580          H  
ATOM  14020 1HE  LYS A 903     -23.184  28.093  20.571  1.00  7.580          H  
ATOM  14021 2HE  LYS A 903     -21.933  29.319  20.306  1.00  7.580          H  
ATOM  14022 1HZ  LYS A 903     -23.732  30.172  21.659  1.00  7.580          H  
ATOM  14023 2HZ  LYS A 903     -23.677  30.998  20.236  1.00  7.580          H  
ATOM  14024 3HZ  LYS A 903     -24.838  29.871  20.491  1.00  7.580          H  
ATOM  14025  N   GLU A 904     -22.398  24.522  16.250  1.00  4.750          N  
ATOM  14026  CA  GLU A 904     -22.544  23.196  16.837  1.00  4.790          C  
ATOM  14027  C   GLU A 904     -21.381  22.288  16.452  1.00  4.560          C  
ATOM  14028  O   GLU A 904     -20.892  21.520  17.282  1.00  4.520          O  
ATOM  14029  CB  GLU A 904     -23.870  22.560  16.475  1.00  6.690          C  
ATOM  14030  CG  GLU A 904     -24.106  21.203  17.169  1.00  6.690          C  
ATOM  14031  CD  GLU A 904     -25.487  20.661  16.981  1.00  6.690          C  
ATOM  14032  OE1 GLU A 904     -26.274  21.297  16.310  1.00  6.690          O  
ATOM  14033  OE2 GLU A 904     -25.755  19.614  17.513  1.00  6.690          O  
ATOM  14034  H   GLU A 904     -23.085  24.878  15.576  1.00  5.700          H  
ATOM  14035  HA  GLU A 904     -22.527  23.309  17.920  1.00  5.750          H  
ATOM  14036 1HB  GLU A 904     -24.661  23.225  16.754  1.00  8.030          H  
ATOM  14037 2HB  GLU A 904     -23.921  22.437  15.402  1.00  8.030          H  
ATOM  14038 1HG  GLU A 904     -23.394  20.476  16.781  1.00  8.030          H  
ATOM  14039 2HG  GLU A 904     -23.910  21.321  18.234  1.00  8.030          H  
ATOM  14040  N   PHE A 905     -20.933  22.366  15.188  1.00  4.410          N  
ATOM  14041  CA  PHE A 905     -19.798  21.570  14.730  1.00  4.190          C  
ATOM  14042  C   PHE A 905     -18.600  21.873  15.620  1.00  3.980          C  
ATOM  14043  O   PHE A 905     -17.935  20.946  16.106  1.00  3.870          O  
ATOM  14044  CB  PHE A 905     -19.492  21.820  13.248  1.00  5.950          C  
ATOM  14045  CG  PHE A 905     -18.286  21.064  12.685  1.00  5.950          C  
ATOM  14046  CD1 PHE A 905     -18.318  19.688  12.495  1.00  5.950          C  
ATOM  14047  CD2 PHE A 905     -17.146  21.739  12.286  1.00  5.950          C  
ATOM  14048  CE1 PHE A 905     -17.226  19.020  11.939  1.00  5.950          C  
ATOM  14049  CE2 PHE A 905     -16.081  21.077  11.726  1.00  5.950          C  
ATOM  14050  CZ  PHE A 905     -16.121  19.722  11.554  1.00  5.950          C  
ATOM  14051  H   PHE A 905     -21.408  22.983  14.521  1.00  5.290          H  
ATOM  14052  HA  PHE A 905     -20.050  20.517  14.846  1.00  5.030          H  
ATOM  14053 1HB  PHE A 905     -20.367  21.566  12.655  1.00  7.140          H  
ATOM  14054 2HB  PHE A 905     -19.316  22.880  13.103  1.00  7.140          H  
ATOM  14055  HD1 PHE A 905     -19.204  19.129  12.791  1.00  7.140          H  
ATOM  14056  HD2 PHE A 905     -17.103  22.804  12.402  1.00  7.140          H  
ATOM  14057  HE1 PHE A 905     -17.246  17.937  11.795  1.00  7.140          H  
ATOM  14058  HE2 PHE A 905     -15.197  21.621  11.409  1.00  7.140          H  
ATOM  14059  HZ  PHE A 905     -15.272  19.207  11.111  1.00  7.140          H  
ATOM  14060  N   ASP A 906     -18.369  23.175  15.860  1.00  3.940          N  
ATOM  14061  CA  ASP A 906     -17.293  23.700  16.690  1.00  3.760          C  
ATOM  14062  C   ASP A 906     -15.924  23.352  16.138  1.00  3.520          C  
ATOM  14063  O   ASP A 906     -15.157  22.647  16.794  1.00  3.370          O  
ATOM  14064  CB  ASP A 906     -17.415  23.220  18.143  1.00  5.340          C  
ATOM  14065  CG  ASP A 906     -16.544  24.063  19.134  1.00  5.340          C  
ATOM  14066  OD1 ASP A 906     -16.167  25.168  18.780  1.00  5.340          O  
ATOM  14067  OD2 ASP A 906     -16.289  23.598  20.235  1.00  5.340          O  
ATOM  14068  H   ASP A 906     -18.975  23.860  15.402  1.00  4.730          H  
ATOM  14069  HA  ASP A 906     -17.409  24.778  16.737  1.00  4.510          H  
ATOM  14070 1HB  ASP A 906     -18.467  23.286  18.448  1.00  6.400          H  
ATOM  14071 2HB  ASP A 906     -17.125  22.177  18.217  1.00  6.400          H  
ATOM  14072  N   PRO A 907     -15.571  23.866  14.945  1.00  3.470          N  
ATOM  14073  CA  PRO A 907     -14.341  23.594  14.235  1.00  3.280          C  
ATOM  14074  C   PRO A 907     -13.152  24.109  15.000  1.00  3.120          C  
ATOM  14075  O   PRO A 907     -13.270  25.061  15.771  1.00  3.130          O  
ATOM  14076  CB  PRO A 907     -14.495  24.397  12.941  1.00  4.920          C  
ATOM  14077  CG  PRO A 907     -15.476  25.507  13.274  1.00  4.920          C  
ATOM  14078  CD  PRO A 907     -16.420  24.909  14.289  1.00  4.920          C  
ATOM  14079  HA  PRO A 907     -14.250  22.519  14.038  1.00  3.940          H  
ATOM  14080 1HB  PRO A 907     -13.514  24.791  12.642  1.00  5.900          H  
ATOM  14081 2HB  PRO A 907     -14.809  23.751  12.149  1.00  5.900          H  
ATOM  14082 1HG  PRO A 907     -14.941  26.374  13.674  1.00  5.900          H  
ATOM  14083 2HG  PRO A 907     -15.979  25.852  12.366  1.00  5.900          H  
ATOM  14084 1HD  PRO A 907     -16.701  25.705  14.977  1.00  5.900          H  
ATOM  14085 2HD  PRO A 907     -17.283  24.475  13.796  1.00  5.900          H  
ATOM  14086  N   ASP A 908     -12.005  23.497  14.747  1.00  2.970          N  
ATOM  14087  CA  ASP A 908     -10.753  23.930  15.316  1.00  2.810          C  
ATOM  14088  C   ASP A 908     -10.230  25.028  14.419  1.00  2.650          C  
ATOM  14089  O   ASP A 908      -9.614  25.985  14.894  1.00  2.560          O  
ATOM  14090  CB  ASP A 908      -9.759  22.779  15.358  1.00  4.000          C  
ATOM  14091  CG  ASP A 908     -10.100  21.658  16.315  1.00  4.000          C  
ATOM  14092  OD1 ASP A 908     -10.170  21.899  17.500  1.00  4.000          O  
ATOM  14093  OD2 ASP A 908     -10.264  20.532  15.848  1.00  4.000          O  
ATOM  14094  H   ASP A 908     -11.986  22.712  14.097  1.00  3.560          H  
ATOM  14095  HA  ASP A 908     -10.920  24.325  16.318  1.00  3.370          H  
ATOM  14096 1HB  ASP A 908      -9.755  22.348  14.374  1.00  4.800          H  
ATOM  14097 2HB  ASP A 908      -8.760  23.156  15.571  1.00  4.800          H  
ATOM  14098  N   MET A 909     -10.515  24.899  13.112  1.00  2.640          N  
ATOM  14099  CA  MET A 909     -10.124  25.906  12.123  1.00  2.490          C  
ATOM  14100  C   MET A 909     -11.156  26.001  10.986  1.00  2.690          C  
ATOM  14101  O   MET A 909     -11.812  25.001  10.672  1.00  2.800          O  
ATOM  14102  CB  MET A 909      -8.712  25.653  11.599  1.00  3.550          C  
ATOM  14103  CG  MET A 909      -8.298  26.737  10.676  1.00  3.550          C  
ATOM  14104  SD  MET A 909      -6.662  26.772  10.199  1.00  3.550          S  
ATOM  14105  CE  MET A 909      -6.878  28.250   9.276  1.00  3.550          C  
ATOM  14106  H   MET A 909     -10.987  24.041  12.809  1.00  3.170          H  
ATOM  14107  HA  MET A 909     -10.100  26.879  12.604  1.00  2.990          H  
ATOM  14108 1HB  MET A 909      -8.006  25.609  12.426  1.00  4.260          H  
ATOM  14109 2HB  MET A 909      -8.674  24.704  11.063  1.00  4.260          H  
ATOM  14110 1HG  MET A 909      -8.876  26.675   9.760  1.00  4.260          H  
ATOM  14111 2HG  MET A 909      -8.508  27.664  11.147  1.00  4.260          H  
ATOM  14112 1HE  MET A 909      -5.958  28.530   8.846  1.00  4.260          H  
ATOM  14113 2HE  MET A 909      -7.613  28.081   8.499  1.00  4.260          H  
ATOM  14114 3HE  MET A 909      -7.230  29.051   9.930  1.00  4.260          H  
ATOM  14115  N   VAL A 910     -11.329  27.211  10.415  1.00  2.750          N  
ATOM  14116  CA  VAL A 910     -12.239  27.414   9.283  1.00  2.910          C  
ATOM  14117  C   VAL A 910     -11.591  28.031   8.023  1.00  2.770          C  
ATOM  14118  O   VAL A 910     -10.853  29.020   8.087  1.00  2.640          O  
ATOM  14119  CB  VAL A 910     -13.500  28.212   9.736  1.00  4.010          C  
ATOM  14120  CG1 VAL A 910     -13.110  29.462  10.431  1.00  4.010          C  
ATOM  14121  CG2 VAL A 910     -14.373  28.595   8.495  1.00  4.010          C  
ATOM  14122  H   VAL A 910     -10.773  28.006  10.755  1.00  3.300          H  
ATOM  14123  HA  VAL A 910     -12.598  26.434   9.004  1.00  3.490          H  
ATOM  14124  HB  VAL A 910     -14.081  27.593  10.423  1.00  4.810          H  
ATOM  14125 1HG1 VAL A 910     -13.989  30.019  10.739  1.00  4.810          H  
ATOM  14126 2HG1 VAL A 910     -12.511  29.236  11.301  1.00  4.810          H  
ATOM  14127 3HG1 VAL A 910     -12.550  30.029   9.764  1.00  4.810          H  
ATOM  14128 1HG2 VAL A 910     -15.260  29.132   8.825  1.00  4.810          H  
ATOM  14129 2HG2 VAL A 910     -13.816  29.232   7.810  1.00  4.810          H  
ATOM  14130 3HG2 VAL A 910     -14.671  27.697   7.972  1.00  4.810          H  
ATOM  14131  N   LEU A 911     -11.892  27.429   6.881  1.00  2.800          N  
ATOM  14132  CA  LEU A 911     -11.407  27.890   5.596  1.00  2.650          C  
ATOM  14133  C   LEU A 911     -12.554  28.537   4.856  1.00  2.800          C  
ATOM  14134  O   LEU A 911     -13.696  28.082   4.952  1.00  2.970          O  
ATOM  14135  CB  LEU A 911     -10.915  26.715   4.771  1.00  3.770          C  
ATOM  14136  CG  LEU A 911      -9.860  25.818   5.400  1.00  3.770          C  
ATOM  14137  CD1 LEU A 911      -9.586  24.727   4.465  1.00  3.770          C  
ATOM  14138  CD2 LEU A 911      -8.615  26.581   5.697  1.00  3.770          C  
ATOM  14139  H   LEU A 911     -12.520  26.630   6.918  1.00  3.360          H  
ATOM  14140  HA  LEU A 911     -10.624  28.635   5.733  1.00  3.180          H  
ATOM  14141 1HB  LEU A 911     -11.767  26.108   4.537  1.00  4.520          H  
ATOM  14142 2HB  LEU A 911     -10.510  27.098   3.847  1.00  4.520          H  
ATOM  14143  HG  LEU A 911     -10.245  25.385   6.322  1.00  4.520          H  
ATOM  14144 1HD1 LEU A 911      -8.854  24.075   4.905  1.00  4.520          H  
ATOM  14145 2HD1 LEU A 911     -10.489  24.175   4.267  1.00  4.520          H  
ATOM  14146 3HD1 LEU A 911      -9.212  25.134   3.546  1.00  4.520          H  
ATOM  14147 1HD2 LEU A 911      -7.888  25.924   6.119  1.00  4.520          H  
ATOM  14148 2HD2 LEU A 911      -8.217  27.015   4.779  1.00  4.520          H  
ATOM  14149 3HD2 LEU A 911      -8.842  27.357   6.405  1.00  4.520          H  
ATOM  14150  N   VAL A 912     -12.266  29.580   4.111  1.00  2.720          N  
ATOM  14151  CA  VAL A 912     -13.304  30.264   3.376  1.00  2.830          C  
ATOM  14152  C   VAL A 912     -12.950  30.443   1.906  1.00  2.710          C  
ATOM  14153  O   VAL A 912     -11.825  30.825   1.571  1.00  2.550          O  
ATOM  14154  CB  VAL A 912     -13.539  31.621   4.039  1.00  3.920          C  
ATOM  14155  CG1 VAL A 912     -14.658  32.378   3.339  1.00  3.920          C  
ATOM  14156  CG2 VAL A 912     -13.798  31.416   5.505  1.00  3.920          C  
ATOM  14157  H   VAL A 912     -11.315  29.955   4.110  1.00  3.260          H  
ATOM  14158  HA  VAL A 912     -14.220  29.681   3.436  1.00  3.400          H  
ATOM  14159  HB  VAL A 912     -12.664  32.193   3.945  1.00  4.700          H  
ATOM  14160 1HG1 VAL A 912     -14.800  33.346   3.814  1.00  4.700          H  
ATOM  14161 2HG1 VAL A 912     -14.422  32.537   2.291  1.00  4.700          H  
ATOM  14162 3HG1 VAL A 912     -15.574  31.791   3.424  1.00  4.700          H  
ATOM  14163 1HG2 VAL A 912     -13.923  32.380   5.972  1.00  4.700          H  
ATOM  14164 2HG2 VAL A 912     -14.692  30.808   5.639  1.00  4.700          H  
ATOM  14165 3HG2 VAL A 912     -12.960  30.924   5.959  1.00  4.700          H  
ATOM  14166  N   SER A 913     -13.908  30.161   1.030  1.00  2.790          N  
ATOM  14167  CA  SER A 913     -13.709  30.362  -0.400  1.00  2.740          C  
ATOM  14168  C   SER A 913     -14.283  31.747  -0.746  1.00  2.790          C  
ATOM  14169  O   SER A 913     -15.500  31.957  -0.877  1.00  2.920          O  
ATOM  14170  CB  SER A 913     -14.379  29.259  -1.194  1.00  3.860          C  
ATOM  14171  OG  SER A 913     -13.828  28.011  -0.908  1.00  3.860          O  
ATOM  14172  H   SER A 913     -14.812  29.837   1.382  1.00  3.350          H  
ATOM  14173  HA  SER A 913     -12.639  30.360  -0.626  1.00  3.290          H  
ATOM  14174 1HB  SER A 913     -15.399  29.246  -1.003  1.00  4.630          H  
ATOM  14175 2HB  SER A 913     -14.272  29.450  -2.224  1.00  4.630          H  
ATOM  14176  HG  SER A 913     -14.314  27.381  -1.443  1.00  4.630          H  
ATOM  14177  N   ALA A 914     -13.390  32.722  -0.878  1.00  2.700          N  
ATOM  14178  CA  ALA A 914     -13.745  34.133  -1.044  1.00  2.790          C  
ATOM  14179  C   ALA A 914     -14.006  34.497  -2.507  1.00  2.840          C  
ATOM  14180  O   ALA A 914     -13.224  35.213  -3.135  1.00  2.790          O  
ATOM  14181  CB  ALA A 914     -12.648  35.014  -0.452  1.00  3.870          C  
ATOM  14182  H   ALA A 914     -12.404  32.466  -0.866  1.00  3.240          H  
ATOM  14183  HA  ALA A 914     -14.668  34.315  -0.492  1.00  3.350          H  
ATOM  14184 1HB  ALA A 914     -12.934  36.060  -0.540  1.00  4.640          H  
ATOM  14185 2HB  ALA A 914     -12.521  34.756   0.594  1.00  4.640          H  
ATOM  14186 3HB  ALA A 914     -11.720  34.851  -0.968  1.00  4.640          H  
ATOM  14187  N   GLY A 915     -15.085  33.947  -3.051  1.00  2.970          N  
ATOM  14188  CA  GLY A 915     -15.520  34.240  -4.425  1.00  3.050          C  
ATOM  14189  C   GLY A 915     -16.427  35.438  -4.402  1.00  3.300          C  
ATOM  14190  O   GLY A 915     -17.053  35.697  -3.371  1.00  3.570          O  
ATOM  14191  H   GLY A 915     -15.599  33.302  -2.446  1.00  3.560          H  
ATOM  14192 1HA  GLY A 915     -14.663  34.457  -5.061  1.00  3.660          H  
ATOM  14193 2HA  GLY A 915     -16.038  33.382  -4.848  1.00  3.660          H  
ATOM  14194  N   PHE A 916     -16.531  36.172  -5.520  1.00  3.220          N  
ATOM  14195  CA  PHE A 916     -17.382  37.354  -5.475  1.00  3.410          C  
ATOM  14196  C   PHE A 916     -18.505  37.471  -6.507  1.00  3.530          C  
ATOM  14197  O   PHE A 916     -19.063  38.547  -6.650  1.00  3.610          O  
ATOM  14198  CB  PHE A 916     -16.504  38.614  -5.535  1.00  4.700          C  
ATOM  14199  CG  PHE A 916     -15.468  38.694  -4.404  1.00  4.700          C  
ATOM  14200  CD1 PHE A 916     -14.125  38.814  -4.664  1.00  4.700          C  
ATOM  14201  CD2 PHE A 916     -15.848  38.597  -3.096  1.00  4.700          C  
ATOM  14202  CE1 PHE A 916     -13.204  38.856  -3.632  1.00  4.700          C  
ATOM  14203  CE2 PHE A 916     -14.949  38.617  -2.074  1.00  4.700          C  
ATOM  14204  CZ  PHE A 916     -13.621  38.750  -2.335  1.00  4.700          C  
ATOM  14205  H   PHE A 916     -16.013  35.917  -6.375  1.00  3.860          H  
ATOM  14206  HA  PHE A 916     -17.876  37.359  -4.508  1.00  4.090          H  
ATOM  14207 1HB  PHE A 916     -15.977  38.644  -6.491  1.00  5.640          H  
ATOM  14208 2HB  PHE A 916     -17.128  39.487  -5.480  1.00  5.640          H  
ATOM  14209  HD1 PHE A 916     -13.794  38.876  -5.683  1.00  5.640          H  
ATOM  14210  HD2 PHE A 916     -16.887  38.489  -2.876  1.00  5.640          H  
ATOM  14211  HE1 PHE A 916     -12.155  38.962  -3.853  1.00  5.640          H  
ATOM  14212  HE2 PHE A 916     -15.305  38.526  -1.059  1.00  5.640          H  
ATOM  14213  HZ  PHE A 916     -12.903  38.770  -1.522  1.00  5.640          H  
ATOM  14214  N   ASP A 917     -18.938  36.403  -7.165  1.00  3.560          N  
ATOM  14215  CA  ASP A 917     -20.008  36.586  -8.164  1.00  3.720          C  
ATOM  14216  C   ASP A 917     -21.350  37.127  -7.677  1.00  4.050          C  
ATOM  14217  O   ASP A 917     -22.098  37.671  -8.483  1.00  4.270          O  
ATOM  14218  CB  ASP A 917     -20.185  35.339  -9.023  1.00  5.140          C  
ATOM  14219  CG  ASP A 917     -19.107  35.274 -10.073  1.00  5.140          C  
ATOM  14220  OD1 ASP A 917     -18.572  36.307 -10.366  1.00  5.140          O  
ATOM  14221  OD2 ASP A 917     -18.803  34.218 -10.568  1.00  5.140          O  
ATOM  14222  H   ASP A 917     -18.507  35.491  -7.051  1.00  4.270          H  
ATOM  14223  HA  ASP A 917     -19.639  37.334  -8.856  1.00  4.460          H  
ATOM  14224 1HB  ASP A 917     -20.107  34.450  -8.397  1.00  6.170          H  
ATOM  14225 2HB  ASP A 917     -21.168  35.338  -9.501  1.00  6.170          H  
ATOM  14226  N   ALA A 918     -21.686  37.016  -6.382  1.00  4.070          N  
ATOM  14227  CA  ALA A 918     -22.975  37.552  -5.928  1.00  4.320          C  
ATOM  14228  C   ALA A 918     -22.916  39.076  -5.749  1.00  4.400          C  
ATOM  14229  O   ALA A 918     -23.942  39.726  -5.506  1.00  4.630          O  
ATOM  14230  CB  ALA A 918     -23.412  36.919  -4.614  1.00  5.950          C  
ATOM  14231  H   ALA A 918     -21.082  36.541  -5.723  1.00  4.880          H  
ATOM  14232  HA  ALA A 918     -23.709  37.321  -6.693  1.00  5.180          H  
ATOM  14233 1HB  ALA A 918     -24.384  37.318  -4.330  1.00  7.140          H  
ATOM  14234 2HB  ALA A 918     -23.488  35.843  -4.729  1.00  7.140          H  
ATOM  14235 3HB  ALA A 918     -22.687  37.146  -3.838  1.00  7.140          H  
ATOM  14236  N   LEU A 919     -21.711  39.622  -5.852  1.00  4.220          N  
ATOM  14237  CA  LEU A 919     -21.437  41.029  -5.697  1.00  4.310          C  
ATOM  14238  C   LEU A 919     -22.015  41.808  -6.867  1.00  4.490          C  
ATOM  14239  O   LEU A 919     -21.862  41.424  -8.038  1.00  4.430          O  
ATOM  14240  CB  LEU A 919     -19.926  41.201  -5.617  1.00  6.000          C  
ATOM  14241  CG  LEU A 919     -19.322  42.524  -5.366  1.00  6.000          C  
ATOM  14242  CD1 LEU A 919     -19.619  43.070  -4.006  1.00  6.000          C  
ATOM  14243  CD2 LEU A 919     -17.919  42.323  -5.472  1.00  6.000          C  
ATOM  14244  H   LEU A 919     -20.913  39.028  -6.092  1.00  5.060          H  
ATOM  14245  HA  LEU A 919     -21.901  41.378  -4.784  1.00  5.170          H  
ATOM  14246 1HB  LEU A 919     -19.530  40.505  -4.901  1.00  7.200          H  
ATOM  14247 2HB  LEU A 919     -19.538  40.922  -6.552  1.00  7.200          H  
ATOM  14248  HG  LEU A 919     -19.675  43.245  -6.110  1.00  7.200          H  
ATOM  14249 1HD1 LEU A 919     -19.115  44.023  -3.900  1.00  7.200          H  
ATOM  14250 2HD1 LEU A 919     -20.653  43.212  -3.886  1.00  7.200          H  
ATOM  14251 3HD1 LEU A 919     -19.261  42.399  -3.262  1.00  7.200          H  
ATOM  14252 1HD2 LEU A 919     -17.463  43.267  -5.290  1.00  7.200          H  
ATOM  14253 2HD2 LEU A 919     -17.617  41.608  -4.739  1.00  7.200          H  
ATOM  14254 3HD2 LEU A 919     -17.653  41.947  -6.448  1.00  7.200          H  
ATOM  14255  N   GLU A 920     -22.700  42.890  -6.567  1.00  4.640          N  
ATOM  14256  CA  GLU A 920     -23.252  43.674  -7.643  1.00  4.760          C  
ATOM  14257  C   GLU A 920     -22.099  44.110  -8.536  1.00  4.620          C  
ATOM  14258  O   GLU A 920     -21.088  44.619  -8.054  1.00  4.510          O  
ATOM  14259  CB  GLU A 920     -24.044  44.877  -7.134  1.00  6.620          C  
ATOM  14260  CG  GLU A 920     -24.781  45.591  -8.254  1.00  6.620          C  
ATOM  14261  CD  GLU A 920     -25.697  46.661  -7.810  1.00  6.620          C  
ATOM  14262  OE1 GLU A 920     -25.706  46.988  -6.653  1.00  6.620          O  
ATOM  14263  OE2 GLU A 920     -26.435  47.140  -8.645  1.00  6.620          O  
ATOM  14264  H   GLU A 920     -22.815  43.158  -5.590  1.00  5.570          H  
ATOM  14265  HA  GLU A 920     -23.930  43.043  -8.220  1.00  5.710          H  
ATOM  14266 1HB  GLU A 920     -24.759  44.557  -6.383  1.00  7.940          H  
ATOM  14267 2HB  GLU A 920     -23.367  45.587  -6.662  1.00  7.940          H  
ATOM  14268 1HG  GLU A 920     -24.049  46.034  -8.928  1.00  7.940          H  
ATOM  14269 2HG  GLU A 920     -25.349  44.850  -8.817  1.00  7.940          H  
ATOM  14270  N   GLY A 921     -22.276  43.935  -9.836  1.00  4.630          N  
ATOM  14271  CA  GLY A 921     -21.272  44.272 -10.837  1.00  4.510          C  
ATOM  14272  C   GLY A 921     -21.021  43.057 -11.719  1.00  4.380          C  
ATOM  14273  O   GLY A 921     -20.653  43.185 -12.886  1.00  4.340          O  
ATOM  14274  H   GLY A 921     -23.145  43.514 -10.142  1.00  5.560          H  
ATOM  14275 1HA  GLY A 921     -21.612  45.109 -11.440  1.00  5.410          H  
ATOM  14276 2HA  GLY A 921     -20.343  44.572 -10.349  1.00  5.410          H  
ATOM  14277  N   HIS A 922     -21.294  41.869 -11.183  1.00  4.330          N  
ATOM  14278  CA  HIS A 922     -21.158  40.655 -11.977  1.00  4.240          C  
ATOM  14279  C   HIS A 922     -22.553  40.364 -12.517  1.00  4.400          C  
ATOM  14280  O   HIS A 922     -23.490  40.088 -11.756  1.00  4.490          O  
ATOM  14281  CB  HIS A 922     -20.639  39.488 -11.148  1.00  5.970          C  
ATOM  14282  CG  HIS A 922     -19.302  39.734 -10.519  1.00  5.970          C  
ATOM  14283  ND1 HIS A 922     -18.061  39.624 -11.179  1.00  5.970          N  
ATOM  14284  CD2 HIS A 922     -19.035  40.072  -9.272  1.00  5.970          C  
ATOM  14285  CE1 HIS A 922     -17.108  39.898 -10.279  1.00  5.970          C  
ATOM  14286  NE2 HIS A 922     -17.684  40.164  -9.140  1.00  5.970          N  
ATOM  14287  H   HIS A 922     -21.571  41.812 -10.191  1.00  5.200          H  
ATOM  14288  HA  HIS A 922     -20.488  40.813 -12.815  1.00  5.090          H  
ATOM  14289 1HB  HIS A 922     -21.344  39.278 -10.344  1.00  7.170          H  
ATOM  14290 2HB  HIS A 922     -20.574  38.589 -11.767  1.00  7.170          H  
ATOM  14291  HD2 HIS A 922     -19.782  40.219  -8.524  1.00  7.170          H  
ATOM  14292  HE1 HIS A 922     -16.040  39.895 -10.454  1.00  7.170          H  
ATOM  14293  HE2 HIS A 922     -17.222  40.395  -8.275  1.00  7.170          H  
ATOM  14294  N   THR A 923     -22.688  40.424 -13.831  1.00  4.450          N  
ATOM  14295  CA  THR A 923     -23.964  40.319 -14.516  1.00  4.650          C  
ATOM  14296  C   THR A 923     -24.506  38.885 -14.399  1.00  4.690          C  
ATOM  14297  O   THR A 923     -23.694  37.961 -14.176  1.00  4.530          O  
ATOM  14298  CB  THR A 923     -23.723  40.802 -15.976  1.00  6.430          C  
ATOM  14299  OG1 THR A 923     -22.752  39.964 -16.606  1.00  6.430          O  
ATOM  14300  CG2 THR A 923     -23.211  42.239 -15.936  1.00  6.430          C  
ATOM  14301  H   THR A 923     -21.859  40.609 -14.398  1.00  5.340          H  
ATOM  14302  HA  THR A 923     -24.645  41.003 -14.021  1.00  5.580          H  
ATOM  14303  HB  THR A 923     -24.620  40.793 -16.545  1.00  7.720          H  
ATOM  14304  HG1 THR A 923     -22.719  40.161 -17.546  1.00  7.720          H  
ATOM  14305 1HG2 THR A 923     -23.030  42.586 -16.953  1.00  7.720          H  
ATOM  14306 2HG2 THR A 923     -23.954  42.877 -15.461  1.00  7.720          H  
ATOM  14307 3HG2 THR A 923     -22.281  42.297 -15.373  1.00  7.720          H  
ATOM  14308  N   PRO A 924     -25.831  38.644 -14.693  1.00  4.900          N  
ATOM  14309  CA  PRO A 924     -26.578  37.387 -14.542  1.00  5.010          C  
ATOM  14310  C   PRO A 924     -25.965  36.089 -15.033  1.00  4.890          C  
ATOM  14311  O   PRO A 924     -26.237  35.058 -14.424  1.00  4.970          O  
ATOM  14312  CB  PRO A 924     -27.888  37.690 -15.278  1.00  7.510          C  
ATOM  14313  CG  PRO A 924     -28.085  39.164 -15.093  1.00  7.510          C  
ATOM  14314  CD  PRO A 924     -26.712  39.742 -15.222  1.00  7.510          C  
ATOM  14315  HA  PRO A 924     -26.829  37.258 -13.485  1.00  6.010          H  
ATOM  14316 1HB  PRO A 924     -27.838  37.391 -16.332  1.00  9.020          H  
ATOM  14317 2HB  PRO A 924     -28.700  37.104 -14.835  1.00  9.020          H  
ATOM  14318 1HG  PRO A 924     -28.783  39.544 -15.858  1.00  9.020          H  
ATOM  14319 2HG  PRO A 924     -28.549  39.363 -14.118  1.00  9.020          H  
ATOM  14320 1HD  PRO A 924     -26.540  39.911 -16.286  1.00  9.020          H  
ATOM  14321 2HD  PRO A 924     -26.669  40.669 -14.634  1.00  9.020          H  
ATOM  14322  N   PRO A 925     -25.196  36.006 -16.130  1.00  4.740          N  
ATOM  14323  CA  PRO A 925     -24.566  34.764 -16.492  1.00  4.630          C  
ATOM  14324  C   PRO A 925     -23.930  34.159 -15.245  1.00  4.550          C  
ATOM  14325  O   PRO A 925     -24.138  32.988 -14.926  1.00  4.560          O  
ATOM  14326  CB  PRO A 925     -23.580  35.203 -17.583  1.00  6.950          C  
ATOM  14327  CG  PRO A 925     -24.305  36.381 -18.243  1.00  6.950          C  
ATOM  14328  CD  PRO A 925     -24.949  37.117 -17.098  1.00  6.950          C  
ATOM  14329  HA  PRO A 925     -25.326  34.081 -16.907  1.00  5.560          H  
ATOM  14330 1HB  PRO A 925     -22.615  35.484 -17.132  1.00  8.330          H  
ATOM  14331 2HB  PRO A 925     -23.387  34.372 -18.272  1.00  8.330          H  
ATOM  14332 1HG  PRO A 925     -23.588  37.005 -18.799  1.00  8.330          H  
ATOM  14333 2HG  PRO A 925     -25.045  36.019 -18.974  1.00  8.330          H  
ATOM  14334 1HD  PRO A 925     -24.196  37.807 -16.743  1.00  8.330          H  
ATOM  14335 2HD  PRO A 925     -25.860  37.615 -17.416  1.00  8.330          H  
ATOM  14336  N   LEU A 926     -23.036  34.941 -14.611  1.00  4.490          N  
ATOM  14337  CA  LEU A 926     -22.340  34.523 -13.390  1.00  4.440          C  
ATOM  14338  C   LEU A 926     -23.063  34.868 -12.089  1.00  4.360          C  
ATOM  14339  O   LEU A 926     -23.105  34.074 -11.154  1.00  4.280          O  
ATOM  14340  CB  LEU A 926     -20.961  35.158 -13.345  1.00  6.240          C  
ATOM  14341  CG  LEU A 926     -19.982  34.802 -14.461  1.00  6.240          C  
ATOM  14342  CD1 LEU A 926     -18.747  35.629 -14.249  1.00  6.240          C  
ATOM  14343  CD2 LEU A 926     -19.656  33.307 -14.437  1.00  6.240          C  
ATOM  14344  H   LEU A 926     -22.944  35.908 -14.898  1.00  5.390          H  
ATOM  14345  HA  LEU A 926     -22.245  33.440 -13.416  1.00  5.330          H  
ATOM  14346 1HB  LEU A 926     -21.078  36.243 -13.330  1.00  7.480          H  
ATOM  14347 2HB  LEU A 926     -20.500  34.862 -12.413  1.00  7.480          H  
ATOM  14348  HG  LEU A 926     -20.410  35.061 -15.427  1.00  7.480          H  
ATOM  14349 1HD1 LEU A 926     -18.022  35.424 -15.035  1.00  7.480          H  
ATOM  14350 2HD1 LEU A 926     -19.029  36.678 -14.274  1.00  7.480          H  
ATOM  14351 3HD1 LEU A 926     -18.306  35.395 -13.273  1.00  7.480          H  
ATOM  14352 1HD2 LEU A 926     -18.942  33.079 -15.227  1.00  7.480          H  
ATOM  14353 2HD2 LEU A 926     -19.221  33.046 -13.466  1.00  7.480          H  
ATOM  14354 3HD2 LEU A 926     -20.552  32.723 -14.601  1.00  7.480          H  
ATOM  14355  N   GLY A 927     -23.562  36.101 -12.036  1.00  4.380          N  
ATOM  14356  CA  GLY A 927     -24.145  36.708 -10.847  1.00  4.350          C  
ATOM  14357  C   GLY A 927     -25.580  37.176 -11.026  1.00  4.690          C  
ATOM  14358  O   GLY A 927     -26.519  36.382 -10.997  1.00  4.890          O  
ATOM  14359  H   GLY A 927     -23.503  36.688 -12.869  1.00  5.260          H  
ATOM  14360 1HA  GLY A 927     -24.090  36.000 -10.019  1.00  5.220          H  
ATOM  14361 2HA  GLY A 927     -23.530  37.564 -10.560  1.00  5.220          H  
ATOM  14362  N   GLY A 928     -25.754  38.497 -11.144  1.00  4.790          N  
ATOM  14363  CA  GLY A 928     -27.077  39.113 -11.258  1.00  5.120          C  
ATOM  14364  C   GLY A 928     -27.700  39.394  -9.900  1.00  5.200          C  
ATOM  14365  O   GLY A 928     -28.894  39.666  -9.789  1.00  5.350          O  
ATOM  14366  H   GLY A 928     -24.927  39.099 -11.193  1.00  5.750          H  
ATOM  14367 1HA  GLY A 928     -26.986  40.044 -11.816  1.00  6.140          H  
ATOM  14368 2HA  GLY A 928     -27.729  38.470 -11.827  1.00  6.140          H  
ATOM  14369  N   TYR A 929     -26.872  39.333  -8.871  1.00  5.080          N  
ATOM  14370  CA  TYR A 929     -27.245  39.554  -7.484  1.00  5.130          C  
ATOM  14371  C   TYR A 929     -26.932  40.988  -7.061  1.00  5.120          C  
ATOM  14372  O   TYR A 929     -26.275  41.746  -7.782  1.00  5.010          O  
ATOM  14373  CB  TYR A 929     -26.500  38.581  -6.592  1.00  7.160          C  
ATOM  14374  CG  TYR A 929     -26.909  37.143  -6.650  1.00  7.160          C  
ATOM  14375  CD1 TYR A 929     -26.351  36.285  -7.564  1.00  7.160          C  
ATOM  14376  CD2 TYR A 929     -27.818  36.672  -5.749  1.00  7.160          C  
ATOM  14377  CE1 TYR A 929     -26.723  34.972  -7.571  1.00  7.160          C  
ATOM  14378  CE2 TYR A 929     -28.182  35.370  -5.751  1.00  7.160          C  
ATOM  14379  CZ  TYR A 929     -27.654  34.522  -6.644  1.00  7.160          C  
ATOM  14380  OH  TYR A 929     -28.058  33.228  -6.611  1.00  7.160          O  
ATOM  14381  H   TYR A 929     -25.907  39.121  -9.064  1.00  6.100          H  
ATOM  14382  HA  TYR A 929     -28.316  39.395  -7.372  1.00  6.160          H  
ATOM  14383 1HB  TYR A 929     -25.492  38.620  -6.910  1.00  8.590          H  
ATOM  14384 2HB  TYR A 929     -26.538  38.909  -5.554  1.00  8.590          H  
ATOM  14385  HD1 TYR A 929     -25.624  36.645  -8.273  1.00  8.590          H  
ATOM  14386  HD2 TYR A 929     -28.244  37.334  -5.020  1.00  8.590          H  
ATOM  14387  HE1 TYR A 929     -26.289  34.303  -8.293  1.00  8.590          H  
ATOM  14388  HE2 TYR A 929     -28.893  35.006  -5.027  1.00  8.590          H  
ATOM  14389  HH  TYR A 929     -28.751  33.135  -5.952  1.00  8.590          H  
ATOM  14390  N   LYS A 930     -27.423  41.369  -5.886  1.00  5.250          N  
ATOM  14391  CA  LYS A 930     -27.233  42.715  -5.353  1.00  5.270          C  
ATOM  14392  C   LYS A 930     -26.417  42.794  -4.062  1.00  5.240          C  
ATOM  14393  O   LYS A 930     -26.762  43.580  -3.177  1.00  5.430          O  
ATOM  14394  CB  LYS A 930     -28.603  43.367  -5.126  1.00  7.370          C  
ATOM  14395  CG  LYS A 930     -29.475  43.542  -6.377  1.00  7.370          C  
ATOM  14396  CD  LYS A 930     -28.870  44.557  -7.362  1.00  7.370          C  
ATOM  14397  CE  LYS A 930     -29.816  44.850  -8.512  1.00  7.370          C  
ATOM  14398  NZ  LYS A 930     -29.258  45.873  -9.451  1.00  7.370          N  
ATOM  14399  H   LYS A 930     -27.964  40.695  -5.334  1.00  6.300          H  
ATOM  14400  HA  LYS A 930     -26.691  43.294  -6.094  1.00  6.320          H  
ATOM  14401 1HB  LYS A 930     -29.177  42.763  -4.428  1.00  8.840          H  
ATOM  14402 2HB  LYS A 930     -28.467  44.350  -4.676  1.00  8.840          H  
ATOM  14403 1HG  LYS A 930     -29.571  42.577  -6.882  1.00  8.840          H  
ATOM  14404 2HG  LYS A 930     -30.469  43.873  -6.081  1.00  8.840          H  
ATOM  14405 1HD  LYS A 930     -28.625  45.488  -6.844  1.00  8.840          H  
ATOM  14406 2HD  LYS A 930     -27.952  44.153  -7.792  1.00  8.840          H  
ATOM  14407 1HE  LYS A 930     -30.004  43.928  -9.062  1.00  8.840          H  
ATOM  14408 2HE  LYS A 930     -30.758  45.219  -8.109  1.00  8.840          H  
ATOM  14409 1HZ  LYS A 930     -29.917  46.043 -10.196  1.00  8.840          H  
ATOM  14410 2HZ  LYS A 930     -29.094  46.743  -8.944  1.00  8.840          H  
ATOM  14411 3HZ  LYS A 930     -28.387  45.541  -9.852  1.00  8.840          H  
ATOM  14412  N   VAL A 931     -25.388  41.960  -3.908  1.00  5.030          N  
ATOM  14413  CA  VAL A 931     -24.593  41.984  -2.683  1.00  4.990          C  
ATOM  14414  C   VAL A 931     -23.542  43.118  -2.748  1.00  4.920          C  
ATOM  14415  O   VAL A 931     -22.937  43.364  -3.791  1.00  4.820          O  
ATOM  14416  CB  VAL A 931     -23.942  40.597  -2.433  1.00  7.000          C  
ATOM  14417  CG1 VAL A 931     -23.101  40.627  -1.232  1.00  7.000          C  
ATOM  14418  CG2 VAL A 931     -25.018  39.540  -2.276  1.00  7.000          C  
ATOM  14419  H   VAL A 931     -25.121  41.306  -4.653  1.00  6.040          H  
ATOM  14420  HA  VAL A 931     -25.262  42.184  -1.847  1.00  5.990          H  
ATOM  14421  HB  VAL A 931     -23.312  40.352  -3.252  1.00  8.400          H  
ATOM  14422 1HG1 VAL A 931     -22.656  39.648  -1.069  1.00  8.400          H  
ATOM  14423 2HG1 VAL A 931     -22.318  41.365  -1.332  1.00  8.400          H  
ATOM  14424 3HG1 VAL A 931     -23.741  40.879  -0.405  1.00  8.400          H  
ATOM  14425 1HG2 VAL A 931     -24.550  38.573  -2.113  1.00  8.400          H  
ATOM  14426 2HG2 VAL A 931     -25.643  39.784  -1.428  1.00  8.400          H  
ATOM  14427 3HG2 VAL A 931     -25.625  39.497  -3.179  1.00  8.400          H  
ATOM  14428  N   THR A 932     -23.406  43.880  -1.671  1.00  4.980          N  
ATOM  14429  CA  THR A 932     -22.459  44.993  -1.545  1.00  4.950          C  
ATOM  14430  C   THR A 932     -21.104  44.454  -1.041  1.00  4.710          C  
ATOM  14431  O   THR A 932     -21.057  43.487  -0.279  1.00  4.700          O  
ATOM  14432  CB  THR A 932     -23.000  46.083  -0.562  1.00  6.940          C  
ATOM  14433  OG1 THR A 932     -24.274  46.528  -0.998  1.00  6.940          O  
ATOM  14434  CG2 THR A 932     -22.098  47.334  -0.545  1.00  6.940          C  
ATOM  14435  H   THR A 932     -24.002  43.664  -0.872  1.00  5.980          H  
ATOM  14436  HA  THR A 932     -22.313  45.443  -2.527  1.00  5.940          H  
ATOM  14437  HB  THR A 932     -23.080  45.669   0.445  1.00  8.330          H  
ATOM  14438  HG1 THR A 932     -24.943  45.901  -0.632  1.00  8.330          H  
ATOM  14439 1HG2 THR A 932     -22.533  48.068   0.132  1.00  8.330          H  
ATOM  14440 2HG2 THR A 932     -21.125  47.118  -0.218  1.00  8.330          H  
ATOM  14441 3HG2 THR A 932     -22.053  47.752  -1.548  1.00  8.330          H  
ATOM  14442  N   ALA A 933     -19.992  45.109  -1.393  1.00  4.520          N  
ATOM  14443  CA  ALA A 933     -18.679  44.693  -0.866  1.00  4.240          C  
ATOM  14444  C   ALA A 933     -18.688  44.679   0.666  1.00  4.350          C  
ATOM  14445  O   ALA A 933     -18.083  43.809   1.302  1.00  4.180          O  
ATOM  14446  CB  ALA A 933     -17.603  45.627  -1.357  1.00  6.050          C  
ATOM  14447  H   ALA A 933     -20.054  45.887  -2.038  1.00  5.420          H  
ATOM  14448  HA  ALA A 933     -18.463  43.686  -1.215  1.00  5.090          H  
ATOM  14449 1HB  ALA A 933     -16.658  45.315  -0.965  1.00  7.260          H  
ATOM  14450 2HB  ALA A 933     -17.579  45.610  -2.443  1.00  7.260          H  
ATOM  14451 3HB  ALA A 933     -17.811  46.637  -1.011  1.00  7.260          H  
ATOM  14452  N   LYS A 934     -19.431  45.611   1.271  1.00  4.620          N  
ATOM  14453  CA  LYS A 934     -19.551  45.675   2.716  1.00  4.720          C  
ATOM  14454  C   LYS A 934     -20.061  44.362   3.274  1.00  4.720          C  
ATOM  14455  O   LYS A 934     -19.614  43.955   4.345  1.00  4.680          O  
ATOM  14456  CB  LYS A 934     -20.527  46.765   3.155  1.00  6.570          C  
ATOM  14457  CG  LYS A 934     -20.072  48.187   2.980  1.00  6.570          C  
ATOM  14458  CD  LYS A 934     -21.168  49.121   3.462  1.00  6.570          C  
ATOM  14459  CE  LYS A 934     -20.789  50.581   3.342  1.00  6.570          C  
ATOM  14460  NZ  LYS A 934     -21.908  51.468   3.786  1.00  6.570          N  
ATOM  14461  H   LYS A 934     -19.888  46.309   0.711  1.00  5.540          H  
ATOM  14462  HA  LYS A 934     -18.568  45.871   3.144  1.00  5.660          H  
ATOM  14463 1HB  LYS A 934     -21.463  46.647   2.608  1.00  7.880          H  
ATOM  14464 2HB  LYS A 934     -20.758  46.633   4.211  1.00  7.880          H  
ATOM  14465 1HG  LYS A 934     -19.172  48.358   3.580  1.00  7.880          H  
ATOM  14466 2HG  LYS A 934     -19.842  48.386   1.936  1.00  7.880          H  
ATOM  14467 1HD  LYS A 934     -22.083  48.942   2.896  1.00  7.880          H  
ATOM  14468 2HD  LYS A 934     -21.373  48.915   4.520  1.00  7.880          H  
ATOM  14469 1HE  LYS A 934     -19.929  50.768   3.961  1.00  7.880          H  
ATOM  14470 2HE  LYS A 934     -20.537  50.814   2.308  1.00  7.880          H  
ATOM  14471 1HZ  LYS A 934     -21.628  52.433   3.714  1.00  7.880          H  
ATOM  14472 2HZ  LYS A 934     -22.716  51.312   3.209  1.00  7.880          H  
ATOM  14473 3HZ  LYS A 934     -22.152  51.244   4.783  1.00  7.880          H  
ATOM  14474  N   CYS A 935     -21.001  43.710   2.569  1.00  4.770          N  
ATOM  14475  CA  CYS A 935     -21.575  42.450   2.993  1.00  4.760          C  
ATOM  14476  C   CYS A 935     -20.483  41.431   3.025  1.00  4.530          C  
ATOM  14477  O   CYS A 935     -20.313  40.756   4.019  1.00  4.470          O  
ATOM  14478  CB  CYS A 935     -22.663  42.003   2.046  1.00  6.670          C  
ATOM  14479  SG  CYS A 935     -23.471  40.450   2.444  1.00  6.670          S  
ATOM  14480  H   CYS A 935     -21.304  44.063   1.665  1.00  5.720          H  
ATOM  14481  HA  CYS A 935     -21.997  42.567   3.988  1.00  5.710          H  
ATOM  14482 1HB  CYS A 935     -23.419  42.769   2.011  1.00  8.000          H  
ATOM  14483 2HB  CYS A 935     -22.254  41.916   1.066  1.00  8.000          H  
ATOM  14484  HG  CYS A 935     -24.417  40.597   1.528  1.00  8.000          H  
ATOM  14485  N   PHE A 936     -19.664  41.369   1.984  1.00  4.390          N  
ATOM  14486  CA  PHE A 936     -18.584  40.378   1.980  1.00  4.150          C  
ATOM  14487  C   PHE A 936     -17.692  40.591   3.202  1.00  4.080          C  
ATOM  14488  O   PHE A 936     -17.255  39.622   3.849  1.00  3.980          O  
ATOM  14489  CB  PHE A 936     -17.811  40.427   0.672  1.00  5.910          C  
ATOM  14490  CG  PHE A 936     -18.556  39.761  -0.429  1.00  5.910          C  
ATOM  14491  CD1 PHE A 936     -19.355  40.483  -1.262  1.00  5.910          C  
ATOM  14492  CD2 PHE A 936     -18.460  38.389  -0.630  1.00  5.910          C  
ATOM  14493  CE1 PHE A 936     -20.045  39.868  -2.275  1.00  5.910          C  
ATOM  14494  CE2 PHE A 936     -19.158  37.772  -1.655  1.00  5.910          C  
ATOM  14495  CZ  PHE A 936     -19.950  38.527  -2.477  1.00  5.910          C  
ATOM  14496  H   PHE A 936     -19.865  41.974   1.179  1.00  5.270          H  
ATOM  14497  HA  PHE A 936     -19.023  39.392   2.061  1.00  4.980          H  
ATOM  14498 1HB  PHE A 936     -17.615  41.461   0.390  1.00  7.090          H  
ATOM  14499 2HB  PHE A 936     -16.867  39.934   0.789  1.00  7.090          H  
ATOM  14500  HD1 PHE A 936     -19.453  41.556  -1.116  1.00  7.090          H  
ATOM  14501  HD2 PHE A 936     -17.822  37.792   0.022  1.00  7.090          H  
ATOM  14502  HE1 PHE A 936     -20.681  40.466  -2.918  1.00  7.090          H  
ATOM  14503  HE2 PHE A 936     -19.072  36.685  -1.815  1.00  7.090          H  
ATOM  14504  HZ  PHE A 936     -20.500  38.061  -3.283  1.00  7.090          H  
ATOM  14505  N   GLY A 937     -17.458  41.859   3.530  1.00  4.130          N  
ATOM  14506  CA  GLY A 937     -16.711  42.227   4.721  1.00  4.110          C  
ATOM  14507  C   GLY A 937     -17.421  41.679   5.975  1.00  4.170          C  
ATOM  14508  O   GLY A 937     -16.806  41.000   6.802  1.00  4.020          O  
ATOM  14509  H   GLY A 937     -17.827  42.583   2.900  1.00  4.960          H  
ATOM  14510 1HA  GLY A 937     -15.700  41.831   4.655  1.00  4.930          H  
ATOM  14511 2HA  GLY A 937     -16.637  43.313   4.785  1.00  4.930          H  
ATOM  14512  N   HIS A 938     -18.720  41.951   6.110  1.00  4.380          N  
ATOM  14513  CA  HIS A 938     -19.492  41.510   7.272  1.00  4.460          C  
ATOM  14514  C   HIS A 938     -19.654  39.976   7.339  1.00  4.370          C  
ATOM  14515  O   HIS A 938     -19.685  39.416   8.439  1.00  4.330          O  
ATOM  14516  CB  HIS A 938     -20.857  42.235   7.310  1.00  6.210          C  
ATOM  14517  CG  HIS A 938     -20.754  43.721   7.726  1.00  6.210          C  
ATOM  14518  ND1 HIS A 938     -20.450  44.110   9.019  1.00  6.210          N  
ATOM  14519  CD2 HIS A 938     -20.892  44.877   7.016  1.00  6.210          C  
ATOM  14520  CE1 HIS A 938     -20.396  45.439   9.078  1.00  6.210          C  
ATOM  14521  NE2 HIS A 938     -20.652  45.925   7.882  1.00  6.210          N  
ATOM  14522  H   HIS A 938     -19.167  42.540   5.405  1.00  5.260          H  
ATOM  14523  HA  HIS A 938     -18.961  41.812   8.171  1.00  5.350          H  
ATOM  14524 1HB  HIS A 938     -21.301  42.198   6.319  1.00  7.450          H  
ATOM  14525 2HB  HIS A 938     -21.529  41.724   7.995  1.00  7.450          H  
ATOM  14526  HD2 HIS A 938     -21.125  44.969   5.968  1.00  7.450          H  
ATOM  14527  HE1 HIS A 938     -20.164  46.035   9.961  1.00  7.450          H  
ATOM  14528  HE2 HIS A 938     -20.649  46.938   7.641  1.00  7.450          H  
ATOM  14529  N   LEU A 939     -19.746  39.293   6.188  1.00  4.320          N  
ATOM  14530  CA  LEU A 939     -19.865  37.834   6.148  1.00  4.240          C  
ATOM  14531  C   LEU A 939     -18.561  37.261   6.710  1.00  4.040          C  
ATOM  14532  O   LEU A 939     -18.577  36.321   7.515  1.00  4.000          O  
ATOM  14533  CB  LEU A 939     -20.079  37.343   4.696  1.00  5.970          C  
ATOM  14534  CG  LEU A 939     -21.432  37.748   3.982  1.00  5.970          C  
ATOM  14535  CD1 LEU A 939     -21.380  37.330   2.504  1.00  5.970          C  
ATOM  14536  CD2 LEU A 939     -22.570  37.119   4.626  1.00  5.970          C  
ATOM  14537  H   LEU A 939     -19.760  39.821   5.328  1.00  5.180          H  
ATOM  14538  HA  LEU A 939     -20.684  37.517   6.787  1.00  5.090          H  
ATOM  14539 1HB  LEU A 939     -19.265  37.735   4.087  1.00  7.160          H  
ATOM  14540 2HB  LEU A 939     -20.016  36.254   4.691  1.00  7.160          H  
ATOM  14541  HG  LEU A 939     -21.559  38.799   4.037  1.00  7.160          H  
ATOM  14542 1HD1 LEU A 939     -22.303  37.619   2.011  1.00  7.160          H  
ATOM  14543 2HD1 LEU A 939     -20.555  37.809   2.009  1.00  7.160          H  
ATOM  14544 3HD1 LEU A 939     -21.263  36.250   2.440  1.00  7.160          H  
ATOM  14545 1HD2 LEU A 939     -23.485  37.408   4.116  1.00  7.160          H  
ATOM  14546 2HD2 LEU A 939     -22.429  36.101   4.547  1.00  7.160          H  
ATOM  14547 3HD2 LEU A 939     -22.635  37.397   5.665  1.00  7.160          H  
ATOM  14548  N   THR A 940     -17.435  37.887   6.329  1.00  3.930          N  
ATOM  14549  CA  THR A 940     -16.106  37.512   6.795  1.00  3.730          C  
ATOM  14550  C   THR A 940     -16.019  37.695   8.305  1.00  3.750          C  
ATOM  14551  O   THR A 940     -15.527  36.809   9.015  1.00  3.640          O  
ATOM  14552  CB  THR A 940     -15.016  38.354   6.091  1.00  5.300          C  
ATOM  14553  OG1 THR A 940     -15.076  38.110   4.681  1.00  5.300          O  
ATOM  14554  CG2 THR A 940     -13.613  38.005   6.631  1.00  5.300          C  
ATOM  14555  H   THR A 940     -17.509  38.615   5.616  1.00  4.720          H  
ATOM  14556  HA  THR A 940     -15.935  36.465   6.563  1.00  4.480          H  
ATOM  14557  HB  THR A 940     -15.190  39.390   6.260  1.00  6.360          H  
ATOM  14558  HG1 THR A 940     -15.875  38.558   4.306  1.00  6.360          H  
ATOM  14559 1HG2 THR A 940     -12.876  38.611   6.108  1.00  6.360          H  
ATOM  14560 2HG2 THR A 940     -13.551  38.214   7.700  1.00  6.360          H  
ATOM  14561 3HG2 THR A 940     -13.407  36.961   6.463  1.00  6.360          H  
ATOM  14562  N   LYS A 941     -16.497  38.843   8.801  1.00  3.890          N  
ATOM  14563  CA  LYS A 941     -16.493  39.114  10.230  1.00  3.950          C  
ATOM  14564  C   LYS A 941     -17.264  38.031  10.998  1.00  4.000          C  
ATOM  14565  O   LYS A 941     -16.834  37.604  12.067  1.00  3.950          O  
ATOM  14566  CB  LYS A 941     -17.067  40.498  10.535  1.00  5.510          C  
ATOM  14567  CG  LYS A 941     -17.036  40.876  12.020  1.00  5.510          C  
ATOM  14568  CD  LYS A 941     -17.542  42.293  12.259  1.00  5.510          C  
ATOM  14569  CE  LYS A 941     -17.539  42.620  13.753  1.00  5.510          C  
ATOM  14570  NZ  LYS A 941     -18.040  43.996  14.030  1.00  5.510          N  
ATOM  14571  H   LYS A 941     -16.835  39.554   8.145  1.00  4.670          H  
ATOM  14572  HA  LYS A 941     -15.460  39.095  10.571  1.00  4.740          H  
ATOM  14573 1HB  LYS A 941     -16.518  41.253   9.970  1.00  6.610          H  
ATOM  14574 2HB  LYS A 941     -18.104  40.537  10.206  1.00  6.610          H  
ATOM  14575 1HG  LYS A 941     -17.656  40.180  12.588  1.00  6.610          H  
ATOM  14576 2HG  LYS A 941     -16.015  40.803  12.385  1.00  6.610          H  
ATOM  14577 1HD  LYS A 941     -16.898  43.004  11.731  1.00  6.610          H  
ATOM  14578 2HD  LYS A 941     -18.558  42.387  11.870  1.00  6.610          H  
ATOM  14579 1HE  LYS A 941     -18.172  41.902  14.273  1.00  6.610          H  
ATOM  14580 2HE  LYS A 941     -16.520  42.533  14.133  1.00  6.610          H  
ATOM  14581 1HZ  LYS A 941     -18.021  44.167  15.027  1.00  6.610          H  
ATOM  14582 2HZ  LYS A 941     -17.451  44.670  13.562  1.00  6.610          H  
ATOM  14583 3HZ  LYS A 941     -18.990  44.085  13.693  1.00  6.610          H  
ATOM  14584  N   GLN A 942     -18.414  37.586  10.470  1.00  4.110          N  
ATOM  14585  CA  GLN A 942     -19.174  36.523  11.137  1.00  4.190          C  
ATOM  14586  C   GLN A 942     -18.399  35.194  11.157  1.00  4.030          C  
ATOM  14587  O   GLN A 942     -18.365  34.499  12.177  1.00  4.050          O  
ATOM  14588  CB  GLN A 942     -20.521  36.311  10.429  1.00  5.830          C  
ATOM  14589  CG  GLN A 942     -21.495  37.466  10.568  1.00  5.830          C  
ATOM  14590  CD  GLN A 942     -22.054  37.610  11.955  1.00  5.830          C  
ATOM  14591  OE1 GLN A 942     -22.689  36.680  12.470  1.00  5.830          O  
ATOM  14592  NE2 GLN A 942     -21.809  38.755  12.581  1.00  5.830          N  
ATOM  14593  H   GLN A 942     -18.774  38.038   9.621  1.00  4.930          H  
ATOM  14594  HA  GLN A 942     -19.354  36.826  12.167  1.00  5.030          H  
ATOM  14595 1HB  GLN A 942     -20.347  36.154   9.365  1.00  7.000          H  
ATOM  14596 2HB  GLN A 942     -20.999  35.413  10.818  1.00  7.000          H  
ATOM  14597 1HG  GLN A 942     -20.972  38.387  10.327  1.00  7.000          H  
ATOM  14598 2HG  GLN A 942     -22.321  37.315   9.873  1.00  7.000          H  
ATOM  14599 1HE2 GLN A 942     -22.135  38.915  13.517  1.00  7.000          H  
ATOM  14600 2HE2 GLN A 942     -21.276  39.468  12.119  1.00  7.000          H  
ATOM  14601  N   LEU A 943     -17.702  34.867  10.062  1.00  3.880          N  
ATOM  14602  CA  LEU A 943     -16.900  33.640   9.987  1.00  3.720          C  
ATOM  14603  C   LEU A 943     -15.763  33.672  10.993  1.00  3.600          C  
ATOM  14604  O   LEU A 943     -15.408  32.655  11.583  1.00  3.530          O  
ATOM  14605  CB  LEU A 943     -16.374  33.445   8.565  1.00  5.270          C  
ATOM  14606  CG  LEU A 943     -17.452  33.108   7.528  1.00  5.270          C  
ATOM  14607  CD1 LEU A 943     -16.887  33.199   6.152  1.00  5.270          C  
ATOM  14608  CD2 LEU A 943     -17.947  31.688   7.752  1.00  5.270          C  
ATOM  14609  H   LEU A 943     -17.806  35.459   9.228  1.00  4.660          H  
ATOM  14610  HA  LEU A 943     -17.536  32.808  10.262  1.00  4.460          H  
ATOM  14611 1HB  LEU A 943     -15.876  34.361   8.250  1.00  6.330          H  
ATOM  14612 2HB  LEU A 943     -15.644  32.637   8.571  1.00  6.330          H  
ATOM  14613  HG  LEU A 943     -18.277  33.813   7.620  1.00  6.330          H  
ATOM  14614 1HD1 LEU A 943     -17.635  32.957   5.438  1.00  6.330          H  
ATOM  14615 2HD1 LEU A 943     -16.519  34.204   5.963  1.00  6.330          H  
ATOM  14616 3HD1 LEU A 943     -16.114  32.516   6.072  1.00  6.330          H  
ATOM  14617 1HD2 LEU A 943     -18.692  31.462   7.018  1.00  6.330          H  
ATOM  14618 2HD2 LEU A 943     -17.109  30.994   7.650  1.00  6.330          H  
ATOM  14619 3HD2 LEU A 943     -18.387  31.572   8.729  1.00  6.330          H  
ATOM  14620  N   MET A 944     -15.251  34.862  11.256  1.00  3.600          N  
ATOM  14621  CA  MET A 944     -14.181  35.084  12.216  1.00  3.510          C  
ATOM  14622  C   MET A 944     -14.620  34.811  13.665  1.00  3.640          C  
ATOM  14623  O   MET A 944     -13.794  34.853  14.576  1.00  3.580          O  
ATOM  14624  CB  MET A 944     -13.626  36.497  12.026  1.00  4.950          C  
ATOM  14625  CG  MET A 944     -12.451  36.907  12.918  1.00  4.950          C  
ATOM  14626  SD  MET A 944     -11.828  38.549  12.501  1.00  4.950          S  
ATOM  14627  CE  MET A 944     -13.169  39.633  13.025  1.00  4.950          C  
ATOM  14628  H   MET A 944     -15.571  35.649  10.680  1.00  4.320          H  
ATOM  14629  HA  MET A 944     -13.389  34.374  12.010  1.00  4.210          H  
ATOM  14630 1HB  MET A 944     -13.330  36.632  10.986  1.00  5.940          H  
ATOM  14631 2HB  MET A 944     -14.427  37.184  12.216  1.00  5.940          H  
ATOM  14632 1HG  MET A 944     -12.759  36.929  13.959  1.00  5.940          H  
ATOM  14633 2HG  MET A 944     -11.639  36.182  12.816  1.00  5.940          H  
ATOM  14634 1HE  MET A 944     -12.909  40.673  12.822  1.00  5.940          H  
ATOM  14635 2HE  MET A 944     -14.071  39.388  12.487  1.00  5.940          H  
ATOM  14636 3HE  MET A 944     -13.341  39.508  14.094  1.00  5.940          H  
ATOM  14637  N   THR A 945     -15.911  34.558  13.914  1.00  3.830          N  
ATOM  14638  CA  THR A 945     -16.326  34.232  15.273  1.00  3.950          C  
ATOM  14639  C   THR A 945     -16.209  32.709  15.497  1.00  3.880          C  
ATOM  14640  O   THR A 945     -16.338  32.221  16.625  1.00  3.970          O  
ATOM  14641  CB  THR A 945     -17.772  34.708  15.586  1.00  5.480          C  
ATOM  14642  OG1 THR A 945     -18.753  33.987  14.794  1.00  5.480          O  
ATOM  14643  CG2 THR A 945     -17.912  36.199  15.296  1.00  5.480          C  
ATOM  14644  H   THR A 945     -16.601  34.563  13.163  1.00  4.600          H  
ATOM  14645  HA  THR A 945     -15.656  34.727  15.972  1.00  4.740          H  
ATOM  14646  HB  THR A 945     -17.977  34.536  16.641  1.00  6.580          H  
ATOM  14647  HG1 THR A 945     -18.577  34.130  13.833  1.00  6.580          H  
ATOM  14648 1HG2 THR A 945     -18.922  36.526  15.536  1.00  6.580          H  
ATOM  14649 2HG2 THR A 945     -17.195  36.752  15.899  1.00  6.580          H  
ATOM  14650 3HG2 THR A 945     -17.714  36.384  14.240  1.00  6.580          H  
ATOM  14651  N   LEU A 946     -15.968  31.957  14.415  1.00  3.740          N  
ATOM  14652  CA  LEU A 946     -15.842  30.505  14.452  1.00  3.660          C  
ATOM  14653  C   LEU A 946     -14.393  30.143  14.713  1.00  3.390          C  
ATOM  14654  O   LEU A 946     -13.495  30.935  14.428  1.00  3.280          O  
ATOM  14655  CB  LEU A 946     -16.261  29.887  13.110  1.00  5.160          C  
ATOM  14656  CG  LEU A 946     -17.706  30.130  12.624  1.00  5.160          C  
ATOM  14657  CD1 LEU A 946     -17.823  29.566  11.196  1.00  5.160          C  
ATOM  14658  CD2 LEU A 946     -18.721  29.455  13.595  1.00  5.160          C  
ATOM  14659  H   LEU A 946     -15.841  32.411  13.508  1.00  4.490          H  
ATOM  14660  HA  LEU A 946     -16.446  30.109  15.264  1.00  4.390          H  
ATOM  14661 1HB  LEU A 946     -15.604  30.282  12.352  1.00  6.190          H  
ATOM  14662 2HB  LEU A 946     -16.102  28.809  13.158  1.00  6.190          H  
ATOM  14663  HG  LEU A 946     -17.909  31.205  12.582  1.00  6.190          H  
ATOM  14664 1HD1 LEU A 946     -18.832  29.734  10.815  1.00  6.190          H  
ATOM  14665 2HD1 LEU A 946     -17.102  30.076  10.552  1.00  6.190          H  
ATOM  14666 3HD1 LEU A 946     -17.606  28.510  11.202  1.00  6.190          H  
ATOM  14667 1HD2 LEU A 946     -19.736  29.628  13.241  1.00  6.190          H  
ATOM  14668 2HD2 LEU A 946     -18.532  28.386  13.650  1.00  6.190          H  
ATOM  14669 3HD2 LEU A 946     -18.622  29.884  14.588  1.00  6.190          H  
ATOM  14670  N   ALA A 947     -14.152  28.964  15.296  1.00  3.310          N  
ATOM  14671  CA  ALA A 947     -12.793  28.442  15.494  1.00  3.060          C  
ATOM  14672  C   ALA A 947     -11.900  29.438  16.216  1.00  2.970          C  
ATOM  14673  O   ALA A 947     -10.726  29.607  15.880  1.00  2.800          O  
ATOM  14674  CB  ALA A 947     -12.164  28.100  14.161  1.00  4.380          C  
ATOM  14675  H   ALA A 947     -14.932  28.385  15.577  1.00  3.970          H  
ATOM  14676  HA  ALA A 947     -12.861  27.539  16.106  1.00  3.670          H  
ATOM  14677 1HB  ALA A 947     -11.194  27.715  14.358  1.00  5.260          H  
ATOM  14678 2HB  ALA A 947     -12.759  27.356  13.643  1.00  5.260          H  
ATOM  14679 3HB  ALA A 947     -12.076  28.991  13.552  1.00  5.260          H  
ATOM  14680  N   ASP A 948     -12.463  30.151  17.174  1.00  3.090          N  
ATOM  14681  CA  ASP A 948     -11.732  31.125  17.960  1.00  3.040          C  
ATOM  14682  C   ASP A 948     -10.954  32.121  17.083  1.00  3.010          C  
ATOM  14683  O   ASP A 948      -9.862  32.557  17.461  1.00  2.910          O  
ATOM  14684  CB  ASP A 948     -10.747  30.392  18.868  1.00  4.280          C  
ATOM  14685  CG  ASP A 948     -11.419  29.387  19.816  1.00  4.280          C  
ATOM  14686  OD1 ASP A 948     -12.441  29.711  20.391  1.00  4.280          O  
ATOM  14687  OD2 ASP A 948     -10.918  28.267  19.917  1.00  4.280          O  
ATOM  14688  H   ASP A 948     -13.434  29.979  17.404  1.00  3.710          H  
ATOM  14689  HA  ASP A 948     -12.446  31.682  18.569  1.00  3.650          H  
ATOM  14690 1HB  ASP A 948     -10.022  29.884  18.263  1.00  5.130          H  
ATOM  14691 2HB  ASP A 948     -10.205  31.123  19.472  1.00  5.130          H  
ATOM  14692  N   GLY A 949     -11.510  32.524  15.935  1.00  3.090          N  
ATOM  14693  CA  GLY A 949     -10.852  33.491  15.068  1.00  3.060          C  
ATOM  14694  C   GLY A 949      -9.938  32.888  14.007  1.00  2.850          C  
ATOM  14695  O   GLY A 949      -9.499  33.596  13.102  1.00  2.800          O  
ATOM  14696  H   GLY A 949     -12.405  32.138  15.613  1.00  3.710          H  
ATOM  14697 1HA  GLY A 949     -11.606  34.085  14.568  1.00  3.670          H  
ATOM  14698 2HA  GLY A 949     -10.279  34.181  15.681  1.00  3.670          H  
ATOM  14699  N   ARG A 950      -9.685  31.589  14.042  1.00  2.750          N  
ATOM  14700  CA  ARG A 950      -8.777  30.993  13.064  1.00  2.580          C  
ATOM  14701  C   ARG A 950      -9.417  30.778  11.701  1.00  2.650          C  
ATOM  14702  O   ARG A 950      -9.726  29.655  11.296  1.00  2.640          O  
ATOM  14703  CB  ARG A 950      -8.223  29.688  13.603  1.00  3.680          C  
ATOM  14704  CG  ARG A 950      -7.247  29.867  14.767  1.00  3.680          C  
ATOM  14705  CD  ARG A 950      -6.706  28.573  15.244  1.00  3.680          C  
ATOM  14706  NE  ARG A 950      -7.759  27.811  15.898  1.00  3.680          N  
ATOM  14707  CZ  ARG A 950      -8.128  27.923  17.195  1.00  3.680          C  
ATOM  14708  NH1 ARG A 950      -7.501  28.736  18.034  1.00  3.680          N  
ATOM  14709  NH2 ARG A 950      -9.150  27.204  17.590  1.00  3.680          N  
ATOM  14710  H   ARG A 950     -10.084  31.016  14.794  1.00  3.300          H  
ATOM  14711  HA  ARG A 950      -7.937  31.678  12.936  1.00  3.100          H  
ATOM  14712 1HB  ARG A 950      -9.043  29.055  13.943  1.00  4.420          H  
ATOM  14713 2HB  ARG A 950      -7.700  29.155  12.817  1.00  4.420          H  
ATOM  14714 1HG  ARG A 950      -6.414  30.497  14.460  1.00  4.420          H  
ATOM  14715 2HG  ARG A 950      -7.776  30.345  15.595  1.00  4.420          H  
ATOM  14716 1HD  ARG A 950      -6.348  27.997  14.390  1.00  4.420          H  
ATOM  14717 2HD  ARG A 950      -5.887  28.728  15.943  1.00  4.420          H  
ATOM  14718  HE  ARG A 950      -8.325  27.164  15.330  1.00  4.420          H  
ATOM  14719 1HH1 ARG A 950      -6.725  29.291  17.716  1.00  4.420          H  
ATOM  14720 2HH1 ARG A 950      -7.799  28.799  19.002  1.00  4.420          H  
ATOM  14721 1HH2 ARG A 950      -9.592  26.605  16.882  1.00  4.420          H  
ATOM  14722 2HH2 ARG A 950      -9.528  27.285  18.553  1.00  4.420          H  
ATOM  14723  N   VAL A 951      -9.584  31.879  10.982  1.00  2.740          N  
ATOM  14724  CA  VAL A 951     -10.215  31.843   9.672  1.00  2.780          C  
ATOM  14725  C   VAL A 951      -9.302  32.381   8.568  1.00  2.650          C  
ATOM  14726  O   VAL A 951      -8.646  33.426   8.738  1.00  2.640          O  
ATOM  14727  CB  VAL A 951     -11.576  32.614   9.686  1.00  3.880          C  
ATOM  14728  CG1 VAL A 951     -11.404  34.028  10.025  1.00  3.880          C  
ATOM  14729  CG2 VAL A 951     -12.248  32.512   8.343  1.00  3.880          C  
ATOM  14730  H   VAL A 951      -9.292  32.742  11.436  1.00  3.290          H  
ATOM  14731  HA  VAL A 951     -10.429  30.813   9.445  1.00  3.340          H  
ATOM  14732  HB  VAL A 951     -12.217  32.184  10.453  1.00  4.650          H  
ATOM  14733 1HG1 VAL A 951     -12.364  34.517  10.018  1.00  4.650          H  
ATOM  14734 2HG1 VAL A 951     -10.950  34.127  10.999  1.00  4.650          H  
ATOM  14735 3HG1 VAL A 951     -10.790  34.465   9.281  1.00  4.650          H  
ATOM  14736 1HG2 VAL A 951     -13.203  33.030   8.379  1.00  4.650          H  
ATOM  14737 2HG2 VAL A 951     -11.629  32.962   7.590  1.00  4.650          H  
ATOM  14738 3HG2 VAL A 951     -12.410  31.474   8.100  1.00  4.650          H  
ATOM  14739  N   VAL A 952      -9.249  31.632   7.459  1.00  2.550          N  
ATOM  14740  CA  VAL A 952      -8.487  32.078   6.286  1.00  2.350          C  
ATOM  14741  C   VAL A 952      -9.342  32.117   5.016  1.00  2.330          C  
ATOM  14742  O   VAL A 952     -10.092  31.178   4.740  1.00  2.370          O  
ATOM  14743  CB  VAL A 952      -7.228  31.229   6.048  1.00  3.370          C  
ATOM  14744  CG1 VAL A 952      -6.282  31.393   7.197  1.00  3.370          C  
ATOM  14745  CG2 VAL A 952      -7.581  29.806   5.883  1.00  3.370          C  
ATOM  14746  H   VAL A 952      -9.793  30.756   7.472  1.00  3.060          H  
ATOM  14747  HA  VAL A 952      -8.154  33.082   6.495  1.00  2.820          H  
ATOM  14748  HB  VAL A 952      -6.730  31.585   5.165  1.00  4.040          H  
ATOM  14749 1HG1 VAL A 952      -5.383  30.823   7.023  1.00  4.040          H  
ATOM  14750 2HG1 VAL A 952      -6.031  32.444   7.286  1.00  4.040          H  
ATOM  14751 3HG1 VAL A 952      -6.753  31.051   8.113  1.00  4.040          H  
ATOM  14752 1HG2 VAL A 952      -6.683  29.241   5.723  1.00  4.040          H  
ATOM  14753 2HG2 VAL A 952      -8.073  29.469   6.780  1.00  4.040          H  
ATOM  14754 3HG2 VAL A 952      -8.238  29.667   5.036  1.00  4.040          H  
ATOM  14755  N   LEU A 953      -9.189  33.190   4.238  1.00  2.280          N  
ATOM  14756  CA  LEU A 953      -9.950  33.424   3.008  1.00  2.280          C  
ATOM  14757  C   LEU A 953      -9.182  33.323   1.693  1.00  2.040          C  
ATOM  14758  O   LEU A 953      -8.370  34.185   1.350  1.00  1.900          O  
ATOM  14759  CB  LEU A 953     -10.580  34.806   3.071  1.00  3.190          C  
ATOM  14760  CG  LEU A 953     -11.938  34.967   3.766  1.00  3.190          C  
ATOM  14761  CD1 LEU A 953     -11.860  34.676   5.276  1.00  3.190          C  
ATOM  14762  CD2 LEU A 953     -12.406  36.343   3.537  1.00  3.190          C  
ATOM  14763  H   LEU A 953      -8.525  33.898   4.562  1.00  2.740          H  
ATOM  14764  HA  LEU A 953     -10.736  32.680   2.961  1.00  2.740          H  
ATOM  14765 1HB  LEU A 953      -9.883  35.436   3.611  1.00  3.830          H  
ATOM  14766 2HB  LEU A 953     -10.677  35.171   2.057  1.00  3.830          H  
ATOM  14767  HG  LEU A 953     -12.635  34.301   3.315  1.00  3.830          H  
ATOM  14768 1HD1 LEU A 953     -12.844  34.801   5.720  1.00  3.830          H  
ATOM  14769 2HD1 LEU A 953     -11.540  33.673   5.436  1.00  3.830          H  
ATOM  14770 3HD1 LEU A 953     -11.165  35.355   5.752  1.00  3.830          H  
ATOM  14771 1HD2 LEU A 953     -13.382  36.466   3.986  1.00  3.830          H  
ATOM  14772 2HD2 LEU A 953     -11.702  37.042   3.990  1.00  3.830          H  
ATOM  14773 3HD2 LEU A 953     -12.476  36.533   2.469  1.00  3.830          H  
ATOM  14774  N   ALA A 954      -9.465  32.271   0.949  1.00  2.070          N  
ATOM  14775  CA  ALA A 954      -8.808  32.026  -0.323  1.00  1.870          C  
ATOM  14776  C   ALA A 954      -9.629  32.640  -1.444  1.00  2.120          C  
ATOM  14777  O   ALA A 954     -10.786  32.270  -1.621  1.00  2.390          O  
ATOM  14778  CB  ALA A 954      -8.650  30.536  -0.555  1.00  2.700          C  
ATOM  14779  H   ALA A 954     -10.183  31.621   1.284  1.00  2.480          H  
ATOM  14780  HA  ALA A 954      -7.836  32.505  -0.309  1.00  2.240          H  
ATOM  14781 1HB  ALA A 954      -8.156  30.376  -1.511  1.00  3.240          H  
ATOM  14782 2HB  ALA A 954      -8.056  30.108   0.246  1.00  3.240          H  
ATOM  14783 3HB  ALA A 954      -9.634  30.060  -0.570  1.00  3.240          H  
ATOM  14784  N   LEU A 955      -9.060  33.555  -2.202  1.00  2.040          N  
ATOM  14785  CA  LEU A 955      -9.761  34.215  -3.299  1.00  2.210          C  
ATOM  14786  C   LEU A 955     -10.241  33.267  -4.381  1.00  2.260          C  
ATOM  14787  O   LEU A 955      -9.484  32.416  -4.849  1.00  2.100          O  
ATOM  14788  CB  LEU A 955      -8.814  35.213  -3.967  1.00  3.030          C  
ATOM  14789  CG  LEU A 955      -9.341  36.047  -5.143  1.00  3.030          C  
ATOM  14790  CD1 LEU A 955     -10.379  37.057  -4.662  1.00  3.030          C  
ATOM  14791  CD2 LEU A 955      -8.167  36.698  -5.804  1.00  3.030          C  
ATOM  14792  H   LEU A 955      -8.107  33.875  -1.999  1.00  2.450          H  
ATOM  14793  HA  LEU A 955     -10.623  34.731  -2.893  1.00  2.650          H  
ATOM  14794 1HB  LEU A 955      -8.487  35.914  -3.210  1.00  3.630          H  
ATOM  14795 2HB  LEU A 955      -7.961  34.671  -4.322  1.00  3.630          H  
ATOM  14796  HG  LEU A 955      -9.824  35.398  -5.872  1.00  3.630          H  
ATOM  14797 1HD1 LEU A 955     -10.741  37.633  -5.515  1.00  3.630          H  
ATOM  14798 2HD1 LEU A 955     -11.221  36.538  -4.207  1.00  3.630          H  
ATOM  14799 3HD1 LEU A 955      -9.928  37.727  -3.936  1.00  3.630          H  
ATOM  14800 1HD2 LEU A 955      -8.508  37.272  -6.651  1.00  3.630          H  
ATOM  14801 2HD2 LEU A 955      -7.675  37.335  -5.091  1.00  3.630          H  
ATOM  14802 3HD2 LEU A 955      -7.478  35.943  -6.148  1.00  3.630          H  
ATOM  14803  N   GLU A 956     -11.491  33.437  -4.794  1.00  2.530          N  
ATOM  14804  CA  GLU A 956     -12.054  32.664  -5.889  1.00  2.650          C  
ATOM  14805  C   GLU A 956     -12.426  33.686  -6.972  1.00  2.950          C  
ATOM  14806  O   GLU A 956     -12.182  34.880  -6.801  1.00  3.540          O  
ATOM  14807  CB  GLU A 956     -13.199  31.754  -5.441  1.00  3.660          C  
ATOM  14808  CG  GLU A 956     -12.821  30.667  -4.416  1.00  3.660          C  
ATOM  14809  CD  GLU A 956     -11.951  29.561  -4.974  1.00  3.660          C  
ATOM  14810  OE1 GLU A 956     -11.931  29.455  -6.171  1.00  3.660          O  
ATOM  14811  OE2 GLU A 956     -11.331  28.808  -4.237  1.00  3.660          O  
ATOM  14812  H   GLU A 956     -12.077  34.146  -4.345  1.00  3.040          H  
ATOM  14813  HA  GLU A 956     -11.278  32.017  -6.302  1.00  3.180          H  
ATOM  14814 1HB  GLU A 956     -13.943  32.303  -4.994  1.00  4.390          H  
ATOM  14815 2HB  GLU A 956     -13.641  31.257  -6.308  1.00  4.390          H  
ATOM  14816 1HG  GLU A 956     -12.340  31.120  -3.543  1.00  4.390          H  
ATOM  14817 2HG  GLU A 956     -13.750  30.238  -4.114  1.00  4.390          H  
ATOM  14818  N   GLY A 957     -12.965  33.248  -8.092  1.00  2.550          N  
ATOM  14819  CA  GLY A 957     -13.166  34.171  -9.206  1.00  2.730          C  
ATOM  14820  C   GLY A 957     -14.399  35.079  -9.243  1.00  2.680          C  
ATOM  14821  O   GLY A 957     -15.071  35.359  -8.235  1.00  2.470          O  
ATOM  14822  H   GLY A 957     -13.218  32.274  -8.178  1.00  3.060          H  
ATOM  14823 1HA  GLY A 957     -12.285  34.803  -9.266  1.00  3.280          H  
ATOM  14824 2HA  GLY A 957     -13.162  33.587 -10.124  1.00  3.280          H  
ATOM  14825  N   GLY A 958     -14.602  35.591 -10.465  1.00  2.960          N  
ATOM  14826  CA  GLY A 958     -15.637  36.532 -10.880  1.00  2.950          C  
ATOM  14827  C   GLY A 958     -15.197  37.258 -12.163  1.00  2.900          C  
ATOM  14828  O   GLY A 958     -14.083  37.039 -12.662  1.00  2.800          O  
ATOM  14829  H   GLY A 958     -13.983  35.272 -11.189  1.00  3.550          H  
ATOM  14830 1HA  GLY A 958     -16.529  35.962 -11.104  1.00  3.540          H  
ATOM  14831 2HA  GLY A 958     -15.877  37.233 -10.083  1.00  3.540          H  
ATOM  14832  N   HIS A 959     -16.068  38.104 -12.728  1.00  2.990          N  
ATOM  14833  CA  HIS A 959     -15.767  38.813 -13.978  1.00  2.910          C  
ATOM  14834  C   HIS A 959     -15.290  40.246 -13.802  1.00  2.940          C  
ATOM  14835  O   HIS A 959     -14.300  40.661 -14.406  1.00  2.790          O  
ATOM  14836  CB  HIS A 959     -16.991  38.835 -14.892  1.00  4.110          C  
ATOM  14837  CG  HIS A 959     -16.779  39.561 -16.184  1.00  4.110          C  
ATOM  14838  ND1 HIS A 959     -15.931  39.099 -17.170  1.00  4.110          N  
ATOM  14839  CD2 HIS A 959     -17.306  40.717 -16.649  1.00  4.110          C  
ATOM  14840  CE1 HIS A 959     -15.953  39.943 -18.189  1.00  4.110          C  
ATOM  14841  NE2 HIS A 959     -16.779  40.930 -17.897  1.00  4.110          N  
ATOM  14842  H   HIS A 959     -16.954  38.312 -12.257  1.00  3.590          H  
ATOM  14843  HA  HIS A 959     -14.977  38.278 -14.502  1.00  3.490          H  
ATOM  14844 1HB  HIS A 959     -17.249  37.825 -15.146  1.00  4.930          H  
ATOM  14845 2HB  HIS A 959     -17.840  39.280 -14.370  1.00  4.930          H  
ATOM  14846  HD1 HIS A 959     -15.177  38.458 -17.022  1.00  4.930          H  
ATOM  14847  HD2 HIS A 959     -18.016  41.430 -16.225  1.00  4.930          H  
ATOM  14848  HE1 HIS A 959     -15.347  39.757 -19.076  1.00  4.930          H  
ATOM  14849  N   ASP A 960     -16.028  41.024 -13.019  1.00  3.130          N  
ATOM  14850  CA  ASP A 960     -15.723  42.439 -12.867  1.00  3.210          C  
ATOM  14851  C   ASP A 960     -14.616  42.673 -11.845  1.00  3.100          C  
ATOM  14852  O   ASP A 960     -14.819  42.508 -10.638  1.00  3.170          O  
ATOM  14853  CB  ASP A 960     -16.996  43.246 -12.536  1.00  4.460          C  
ATOM  14854  CG  ASP A 960     -16.743  44.781 -12.393  1.00  4.460          C  
ATOM  14855  OD1 ASP A 960     -15.649  45.137 -11.968  1.00  4.460          O  
ATOM  14856  OD2 ASP A 960     -17.596  45.568 -12.726  1.00  4.460          O  
ATOM  14857  H   ASP A 960     -16.817  40.609 -12.518  1.00  3.760          H  
ATOM  14858  HA  ASP A 960     -15.362  42.806 -13.829  1.00  3.850          H  
ATOM  14859 1HB  ASP A 960     -17.735  43.092 -13.327  1.00  5.350          H  
ATOM  14860 2HB  ASP A 960     -17.441  42.867 -11.619  1.00  5.350          H  
ATOM  14861  N   LEU A 961     -13.437  43.029 -12.362  1.00  2.950          N  
ATOM  14862  CA  LEU A 961     -12.205  43.233 -11.606  1.00  2.880          C  
ATOM  14863  C   LEU A 961     -12.290  44.354 -10.571  1.00  3.090          C  
ATOM  14864  O   LEU A 961     -11.516  44.361  -9.606  1.00  3.060          O  
ATOM  14865  CB  LEU A 961     -11.050  43.535 -12.590  1.00  4.060          C  
ATOM  14866  CG  LEU A 961     -10.970  44.993 -13.245  1.00  4.060          C  
ATOM  14867  CD1 LEU A 961      -9.637  45.117 -13.973  1.00  4.060          C  
ATOM  14868  CD2 LEU A 961     -12.134  45.243 -14.234  1.00  4.060          C  
ATOM  14869  H   LEU A 961     -13.398  43.132 -13.370  1.00  3.540          H  
ATOM  14870  HA  LEU A 961     -11.975  42.308 -11.088  1.00  3.460          H  
ATOM  14871 1HB  LEU A 961     -10.102  43.357 -12.079  1.00  4.870          H  
ATOM  14872 2HB  LEU A 961     -11.119  42.823 -13.413  1.00  4.870          H  
ATOM  14873  HG  LEU A 961     -10.988  45.751 -12.463  1.00  4.870          H  
ATOM  14874 1HD1 LEU A 961      -9.540  46.109 -14.413  1.00  4.870          H  
ATOM  14875 2HD1 LEU A 961      -8.815  44.962 -13.272  1.00  4.870          H  
ATOM  14876 3HD1 LEU A 961      -9.570  44.369 -14.766  1.00  4.870          H  
ATOM  14877 1HD2 LEU A 961     -12.026  46.237 -14.669  1.00  4.870          H  
ATOM  14878 2HD2 LEU A 961     -12.103  44.500 -15.035  1.00  4.870          H  
ATOM  14879 3HD2 LEU A 961     -13.094  45.195 -13.739  1.00  4.870          H  
ATOM  14880  N   THR A 962     -13.205  45.308 -10.772  1.00  3.320          N  
ATOM  14881  CA  THR A 962     -13.351  46.433  -9.863  1.00  3.520          C  
ATOM  14882  C   THR A 962     -14.160  45.923  -8.713  1.00  3.610          C  
ATOM  14883  O   THR A 962     -13.835  46.163  -7.549  1.00  3.640          O  
ATOM  14884  CB  THR A 962     -14.042  47.657 -10.505  1.00  4.850          C  
ATOM  14885  OG1 THR A 962     -13.266  48.123 -11.620  1.00  4.850          O  
ATOM  14886  CG2 THR A 962     -14.159  48.781  -9.467  1.00  4.850          C  
ATOM  14887  H   THR A 962     -13.897  45.207 -11.523  1.00  3.980          H  
ATOM  14888  HA  THR A 962     -12.372  46.737  -9.498  1.00  4.220          H  
ATOM  14889  HB  THR A 962     -15.038  47.377 -10.857  1.00  5.820          H  
ATOM  14890  HG1 THR A 962     -13.327  47.481 -12.330  1.00  5.820          H  
ATOM  14891 1HG2 THR A 962     -14.640  49.641  -9.923  1.00  5.820          H  
ATOM  14892 2HG2 THR A 962     -14.755  48.449  -8.611  1.00  5.820          H  
ATOM  14893 3HG2 THR A 962     -13.165  49.061  -9.122  1.00  5.820          H  
ATOM  14894  N   ALA A 963     -15.231  45.212  -9.050  1.00  3.650          N  
ATOM  14895  CA  ALA A 963     -16.087  44.655  -8.027  1.00  3.740          C  
ATOM  14896  C   ALA A 963     -15.241  43.714  -7.149  1.00  3.580          C  
ATOM  14897  O   ALA A 963     -15.338  43.737  -5.918  1.00  3.680          O  
ATOM  14898  CB  ALA A 963     -17.274  43.947  -8.681  1.00  5.200          C  
ATOM  14899  H   ALA A 963     -15.443  45.096 -10.053  1.00  4.380          H  
ATOM  14900  HA  ALA A 963     -16.456  45.470  -7.400  1.00  4.490          H  
ATOM  14901 1HB  ALA A 963     -17.940  43.552  -7.947  1.00  6.240          H  
ATOM  14902 2HB  ALA A 963     -17.821  44.662  -9.294  1.00  6.240          H  
ATOM  14903 3HB  ALA A 963     -16.911  43.141  -9.306  1.00  6.240          H  
ATOM  14904  N   ILE A 964     -14.336  42.957  -7.775  1.00  3.360          N  
ATOM  14905  CA  ILE A 964     -13.458  42.067  -7.036  1.00  3.220          C  
ATOM  14906  C   ILE A 964     -12.557  42.869  -6.114  1.00  3.200          C  
ATOM  14907  O   ILE A 964     -12.383  42.503  -4.954  1.00  3.180          O  
ATOM  14908  CB  ILE A 964     -12.640  41.170  -7.979  1.00  4.560          C  
ATOM  14909  CG1 ILE A 964     -13.596  40.174  -8.666  1.00  4.560          C  
ATOM  14910  CG2 ILE A 964     -11.541  40.471  -7.221  1.00  4.560          C  
ATOM  14911  CD1 ILE A 964     -13.011  39.423  -9.851  1.00  4.560          C  
ATOM  14912  H   ILE A 964     -14.297  42.983  -8.800  1.00  4.030          H  
ATOM  14913  HA  ILE A 964     -14.076  41.419  -6.417  1.00  3.860          H  
ATOM  14914  HB  ILE A 964     -12.197  41.783  -8.755  1.00  5.480          H  
ATOM  14915 1HG1 ILE A 964     -13.918  39.442  -7.933  1.00  5.480          H  
ATOM  14916 2HG1 ILE A 964     -14.462  40.720  -8.995  1.00  5.480          H  
ATOM  14917 1HG2 ILE A 964     -10.971  39.859  -7.890  1.00  5.480          H  
ATOM  14918 2HG2 ILE A 964     -10.883  41.209  -6.779  1.00  5.480          H  
ATOM  14919 3HG2 ILE A 964     -11.954  39.856  -6.438  1.00  5.480          H  
ATOM  14920 1HD1 ILE A 964     -13.760  38.763 -10.252  1.00  5.480          H  
ATOM  14921 2HD1 ILE A 964     -12.709  40.125 -10.621  1.00  5.480          H  
ATOM  14922 3HD1 ILE A 964     -12.160  38.838  -9.542  1.00  5.480          H  
ATOM  14923  N   CYS A 965     -11.951  43.954  -6.603  1.00  3.210          N  
ATOM  14924  CA  CYS A 965     -11.093  44.739  -5.727  1.00  3.220          C  
ATOM  14925  C   CYS A 965     -11.851  45.249  -4.507  1.00  3.360          C  
ATOM  14926  O   CYS A 965     -11.325  45.195  -3.389  1.00  3.370          O  
ATOM  14927  CB  CYS A 965     -10.561  45.969  -6.444  1.00  4.500          C  
ATOM  14928  SG  CYS A 965      -9.421  45.627  -7.721  1.00  4.500          S  
ATOM  14929  H   CYS A 965     -12.050  44.201  -7.591  1.00  3.850          H  
ATOM  14930  HA  CYS A 965     -10.262  44.115  -5.402  1.00  3.860          H  
ATOM  14931 1HB  CYS A 965     -11.393  46.528  -6.874  1.00  5.400          H  
ATOM  14932 2HB  CYS A 965     -10.075  46.614  -5.728  1.00  5.400          H  
ATOM  14933  HG  CYS A 965     -10.308  45.006  -8.532  1.00  5.400          H  
ATOM  14934  N   ASP A 966     -13.096  45.717  -4.707  1.00  3.490          N  
ATOM  14935  CA  ASP A 966     -13.885  46.267  -3.606  1.00  3.630          C  
ATOM  14936  C   ASP A 966     -14.234  45.224  -2.548  1.00  3.640          C  
ATOM  14937  O   ASP A 966     -14.196  45.515  -1.346  1.00  3.690          O  
ATOM  14938  CB  ASP A 966     -15.201  46.861  -4.131  1.00  5.030          C  
ATOM  14939  CG  ASP A 966     -15.077  48.165  -4.969  1.00  5.030          C  
ATOM  14940  OD1 ASP A 966     -14.027  48.803  -4.984  1.00  5.030          O  
ATOM  14941  OD2 ASP A 966     -16.065  48.519  -5.568  1.00  5.030          O  
ATOM  14942  H   ASP A 966     -13.459  45.758  -5.668  1.00  4.190          H  
ATOM  14943  HA  ASP A 966     -13.305  47.046  -3.122  1.00  4.360          H  
ATOM  14944 1HB  ASP A 966     -15.701  46.110  -4.748  1.00  6.030          H  
ATOM  14945 2HB  ASP A 966     -15.850  47.070  -3.290  1.00  6.030          H  
ATOM  14946  N   ALA A 967     -14.605  44.016  -2.980  1.00  3.590          N  
ATOM  14947  CA  ALA A 967     -14.966  42.978  -2.023  1.00  3.600          C  
ATOM  14948  C   ALA A 967     -13.740  42.334  -1.414  1.00  3.420          C  
ATOM  14949  O   ALA A 967     -13.803  41.907  -0.259  1.00  3.430          O  
ATOM  14950  CB  ALA A 967     -15.856  41.970  -2.654  1.00  5.040          C  
ATOM  14951  H   ALA A 967     -14.677  43.847  -3.993  1.00  4.310          H  
ATOM  14952  HA  ALA A 967     -15.516  43.436  -1.211  1.00  4.320          H  
ATOM  14953 1HB  ALA A 967     -16.149  41.232  -1.921  1.00  6.040          H  
ATOM  14954 2HB  ALA A 967     -16.716  42.496  -2.997  1.00  6.040          H  
ATOM  14955 3HB  ALA A 967     -15.339  41.496  -3.483  1.00  6.040          H  
ATOM  14956  N   SER A 968     -12.637  42.241  -2.162  1.00  3.260          N  
ATOM  14957  CA  SER A 968     -11.423  41.681  -1.605  1.00  3.090          C  
ATOM  14958  C   SER A 968     -10.995  42.611  -0.481  1.00  3.190          C  
ATOM  14959  O   SER A 968     -10.785  42.180   0.654  1.00  3.190          O  
ATOM  14960  CB  SER A 968     -10.346  41.561  -2.656  1.00  4.390          C  
ATOM  14961  OG  SER A 968      -9.193  41.013  -2.109  1.00  4.390          O  
ATOM  14962  H   SER A 968     -12.636  42.544  -3.138  1.00  3.910          H  
ATOM  14963  HA  SER A 968     -11.629  40.699  -1.188  1.00  3.710          H  
ATOM  14964 1HB  SER A 968     -10.699  40.938  -3.476  1.00  5.270          H  
ATOM  14965 2HB  SER A 968     -10.126  42.546  -3.068  1.00  5.270          H  
ATOM  14966  HG  SER A 968      -8.543  41.040  -2.804  1.00  5.270          H  
ATOM  14967  N   GLU A 969     -10.970  43.925  -0.755  1.00  3.290          N  
ATOM  14968  CA  GLU A 969     -10.618  44.894   0.271  1.00  3.400          C  
ATOM  14969  C   GLU A 969     -11.519  44.755   1.486  1.00  3.520          C  
ATOM  14970  O   GLU A 969     -11.026  44.742   2.616  1.00  3.520          O  
ATOM  14971  CB  GLU A 969     -10.739  46.329  -0.242  1.00  4.720          C  
ATOM  14972  CG  GLU A 969     -10.366  47.387   0.801  1.00  4.720          C  
ATOM  14973  CD  GLU A 969     -10.552  48.787   0.351  1.00  4.720          C  
ATOM  14974  OE1 GLU A 969     -10.922  49.015  -0.776  1.00  4.720          O  
ATOM  14975  OE2 GLU A 969     -10.333  49.658   1.155  1.00  4.720          O  
ATOM  14976  H   GLU A 969     -11.152  44.248  -1.708  1.00  3.950          H  
ATOM  14977  HA  GLU A 969      -9.593  44.712   0.583  1.00  4.080          H  
ATOM  14978 1HB  GLU A 969     -10.095  46.457  -1.107  1.00  5.660          H  
ATOM  14979 2HB  GLU A 969     -11.764  46.515  -0.570  1.00  5.660          H  
ATOM  14980 1HG  GLU A 969     -10.945  47.240   1.711  1.00  5.660          H  
ATOM  14981 2HG  GLU A 969      -9.327  47.253   1.043  1.00  5.660          H  
ATOM  14982  N   ALA A 970     -12.844  44.654   1.278  1.00  3.640          N  
ATOM  14983  CA  ALA A 970     -13.746  44.528   2.408  1.00  3.760          C  
ATOM  14984  C   ALA A 970     -13.436  43.290   3.235  1.00  3.620          C  
ATOM  14985  O   ALA A 970     -13.436  43.362   4.466  1.00  3.660          O  
ATOM  14986  CB  ALA A 970     -15.183  44.465   1.924  1.00  5.220          C  
ATOM  14987  H   ALA A 970     -13.233  44.726   0.331  1.00  4.370          H  
ATOM  14988  HA  ALA A 970     -13.617  45.405   3.040  1.00  4.510          H  
ATOM  14989 1HB  ALA A 970     -15.858  44.401   2.768  1.00  6.260          H  
ATOM  14990 2HB  ALA A 970     -15.410  45.358   1.346  1.00  6.260          H  
ATOM  14991 3HB  ALA A 970     -15.315  43.586   1.295  1.00  6.260          H  
ATOM  14992  N   CYS A 971     -13.130  42.168   2.572  1.00  3.450          N  
ATOM  14993  CA  CYS A 971     -12.821  40.925   3.274  1.00  3.330          C  
ATOM  14994  C   CYS A 971     -11.522  41.013   4.062  1.00  3.220          C  
ATOM  14995  O   CYS A 971     -11.466  40.628   5.237  1.00  3.240          O  
ATOM  14996  CB  CYS A 971     -12.665  39.795   2.270  1.00  4.710          C  
ATOM  14997  SG  CYS A 971     -14.167  39.316   1.453  1.00  4.710          S  
ATOM  14998  H   CYS A 971     -13.189  42.173   1.549  1.00  4.140          H  
ATOM  14999  HA  CYS A 971     -13.640  40.694   3.953  1.00  4.000          H  
ATOM  15000 1HB  CYS A 971     -11.948  40.092   1.505  1.00  5.650          H  
ATOM  15001 2HB  CYS A 971     -12.262  38.950   2.769  1.00  5.650          H  
ATOM  15002  HG  CYS A 971     -14.243  40.448   0.689  1.00  5.650          H  
ATOM  15003  N   VAL A 972     -10.489  41.554   3.429  1.00  3.130          N  
ATOM  15004  CA  VAL A 972      -9.189  41.669   4.057  1.00  3.060          C  
ATOM  15005  C   VAL A 972      -9.258  42.627   5.235  1.00  3.210          C  
ATOM  15006  O   VAL A 972      -8.632  42.390   6.264  1.00  3.120          O  
ATOM  15007  CB  VAL A 972      -8.112  42.094   3.045  1.00  4.310          C  
ATOM  15008  CG1 VAL A 972      -6.816  42.379   3.760  1.00  4.310          C  
ATOM  15009  CG2 VAL A 972      -7.878  40.984   2.034  1.00  4.310          C  
ATOM  15010  H   VAL A 972     -10.615  41.869   2.463  1.00  3.760          H  
ATOM  15011  HA  VAL A 972      -8.910  40.686   4.437  1.00  3.670          H  
ATOM  15012  HB  VAL A 972      -8.446  42.989   2.529  1.00  5.170          H  
ATOM  15013 1HG1 VAL A 972      -6.085  42.676   3.030  1.00  5.170          H  
ATOM  15014 2HG1 VAL A 972      -6.940  43.165   4.476  1.00  5.170          H  
ATOM  15015 3HG1 VAL A 972      -6.482  41.481   4.279  1.00  5.170          H  
ATOM  15016 1HG2 VAL A 972      -7.122  41.282   1.320  1.00  5.170          H  
ATOM  15017 2HG2 VAL A 972      -7.546  40.104   2.561  1.00  5.170          H  
ATOM  15018 3HG2 VAL A 972      -8.804  40.762   1.504  1.00  5.170          H  
ATOM  15019  N   ASN A 973      -9.953  43.750   5.073  1.00  3.480          N  
ATOM  15020  CA  ASN A 973     -10.077  44.688   6.167  1.00  3.690          C  
ATOM  15021  C   ASN A 973     -10.925  44.097   7.296  1.00  3.800          C  
ATOM  15022  O   ASN A 973     -10.553  44.227   8.463  1.00  3.870          O  
ATOM  15023  CB  ASN A 973     -10.656  46.004   5.687  1.00  5.080          C  
ATOM  15024  CG  ASN A 973     -10.611  47.073   6.742  1.00  5.080          C  
ATOM  15025  OD1 ASN A 973      -9.529  47.386   7.282  1.00  5.080          O  
ATOM  15026  ND2 ASN A 973     -11.755  47.636   7.040  1.00  5.080          N  
ATOM  15027  H   ASN A 973     -10.402  43.954   4.180  1.00  4.180          H  
ATOM  15028  HA  ASN A 973      -9.084  44.876   6.574  1.00  4.430          H  
ATOM  15029 1HB  ASN A 973     -10.113  46.342   4.812  1.00  6.100          H  
ATOM  15030 2HB  ASN A 973     -11.693  45.844   5.379  1.00  6.100          H  
ATOM  15031 1HD2 ASN A 973     -11.818  48.368   7.731  1.00  6.100          H  
ATOM  15032 2HD2 ASN A 973     -12.587  47.356   6.563  1.00  6.100          H  
ATOM  15033  N   ALA A 974     -12.012  43.367   6.959  1.00  3.810          N  
ATOM  15034  CA  ALA A 974     -12.915  42.775   7.954  1.00  3.960          C  
ATOM  15035  C   ALA A 974     -12.205  41.875   8.905  1.00  3.830          C  
ATOM  15036  O   ALA A 974     -12.594  41.757  10.067  1.00  3.930          O  
ATOM  15037  CB  ALA A 974     -13.971  41.932   7.276  1.00  5.480          C  
ATOM  15038  H   ALA A 974     -12.286  43.278   5.977  1.00  4.570          H  
ATOM  15039  HA  ALA A 974     -13.370  43.584   8.522  1.00  4.750          H  
ATOM  15040 1HB  ALA A 974     -14.627  41.512   8.032  1.00  6.580          H  
ATOM  15041 2HB  ALA A 974     -14.534  42.523   6.597  1.00  6.580          H  
ATOM  15042 3HB  ALA A 974     -13.492  41.131   6.731  1.00  6.580          H  
ATOM  15043  N   LEU A 975     -11.198  41.201   8.385  1.00  3.540          N  
ATOM  15044  CA  LEU A 975     -10.329  40.273   9.059  1.00  3.360          C  
ATOM  15045  C   LEU A 975      -9.050  40.930   9.664  1.00  3.410          C  
ATOM  15046  O   LEU A 975      -7.990  40.842   9.044  1.00  3.210          O  
ATOM  15047  CB  LEU A 975      -9.942  39.283   7.960  1.00  4.780          C  
ATOM  15048  CG  LEU A 975      -9.263  38.036   8.294  1.00  4.780          C  
ATOM  15049  CD1 LEU A 975     -10.165  37.174   9.120  1.00  4.780          C  
ATOM  15050  CD2 LEU A 975      -8.895  37.337   7.008  1.00  4.780          C  
ATOM  15051  H   LEU A 975     -11.042  41.307   7.372  1.00  4.250          H  
ATOM  15052  HA  LEU A 975     -10.900  39.788   9.839  1.00  4.030          H  
ATOM  15053 1HB  LEU A 975     -10.852  39.018   7.427  1.00  5.730          H  
ATOM  15054 2HB  LEU A 975      -9.308  39.823   7.249  1.00  5.730          H  
ATOM  15055  HG  LEU A 975      -8.361  38.248   8.868  1.00  5.730          H  
ATOM  15056 1HD1 LEU A 975      -9.647  36.273   9.328  1.00  5.730          H  
ATOM  15057 2HD1 LEU A 975     -10.424  37.650  10.048  1.00  5.730          H  
ATOM  15058 3HD1 LEU A 975     -11.073  36.954   8.560  1.00  5.730          H  
ATOM  15059 1HD2 LEU A 975      -8.402  36.408   7.246  1.00  5.730          H  
ATOM  15060 2HD2 LEU A 975      -9.791  37.131   6.435  1.00  5.730          H  
ATOM  15061 3HD2 LEU A 975      -8.230  37.967   6.420  1.00  5.730          H  
ATOM  15062  N   GLY A 976      -9.062  41.590  10.855  1.00  3.580          N  
ATOM  15063  CA  GLY A 976     -10.137  41.751  11.847  1.00  3.030          C  
ATOM  15064  C   GLY A 976     -10.442  43.218  12.231  1.00  3.310          C  
ATOM  15065  O   GLY A 976     -10.551  43.520  13.422  1.00  3.230          O  
ATOM  15066  H   GLY A 976      -8.188  42.012  11.123  1.00  4.300          H  
ATOM  15067 1HA  GLY A 976     -11.018  41.250  11.535  1.00  3.640          H  
ATOM  15068 2HA  GLY A 976      -9.831  41.223  12.746  1.00  3.640          H  
ATOM  15069  N   ASN A 977     -10.511  44.151  11.271  1.00  3.660          N  
ATOM  15070  CA  ASN A 977     -10.760  45.561  11.586  1.00  3.930          C  
ATOM  15071  C   ASN A 977     -12.246  45.918  11.718  1.00  4.120          C  
ATOM  15072  O   ASN A 977     -13.139  45.094  11.526  1.00  4.050          O  
ATOM  15073  CB  ASN A 977     -10.139  46.428  10.485  1.00  5.390          C  
ATOM  15074  CG  ASN A 977      -9.802  47.858  10.874  1.00  5.390          C  
ATOM  15075  OD1 ASN A 977     -10.010  48.258  12.028  1.00  5.390          O  
ATOM  15076  ND2 ASN A 977      -9.323  48.626   9.926  1.00  5.390          N  
ATOM  15077  H   ASN A 977     -10.445  43.912  10.280  1.00  4.390          H  
ATOM  15078  HA  ASN A 977     -10.283  45.788  12.536  1.00  4.720          H  
ATOM  15079 1HB  ASN A 977      -9.240  45.943  10.102  1.00  6.470          H  
ATOM  15080 2HB  ASN A 977     -10.847  46.474   9.662  1.00  6.470          H  
ATOM  15081 1HD2 ASN A 977      -9.102  49.581  10.115  1.00  6.470          H  
ATOM  15082 2HD2 ASN A 977      -9.212  48.251   8.988  1.00  6.470          H  
ATOM  15083  N   GLU A 978     -12.495  47.191  12.014  1.00  4.370          N  
ATOM  15084  CA  GLU A 978     -13.835  47.741  12.093  1.00  4.600          C  
ATOM  15085  C   GLU A 978     -14.338  48.077  10.689  1.00  4.570          C  
ATOM  15086  O   GLU A 978     -13.660  48.752   9.914  1.00  4.480          O  
ATOM  15087  CB  GLU A 978     -13.839  48.994  12.970  1.00  6.350          C  
ATOM  15088  CG  GLU A 978     -15.211  49.614  13.190  1.00  6.350          C  
ATOM  15089  CD  GLU A 978     -15.168  50.816  14.086  1.00  6.350          C  
ATOM  15090  OE1 GLU A 978     -14.100  51.166  14.527  1.00  6.350          O  
ATOM  15091  OE2 GLU A 978     -16.202  51.382  14.337  1.00  6.350          O  
ATOM  15092  H   GLU A 978     -11.703  47.787  12.217  1.00  5.240          H  
ATOM  15093  HA  GLU A 978     -14.496  46.995  12.530  1.00  5.520          H  
ATOM  15094 1HB  GLU A 978     -13.421  48.753  13.947  1.00  7.620          H  
ATOM  15095 2HB  GLU A 978     -13.198  49.751  12.519  1.00  7.620          H  
ATOM  15096 1HG  GLU A 978     -15.629  49.916  12.227  1.00  7.620          H  
ATOM  15097 2HG  GLU A 978     -15.873  48.866  13.622  1.00  7.620          H  
ATOM  15098  N   LEU A 979     -15.532  47.602  10.372  1.00  4.650          N  
ATOM  15099  CA  LEU A 979     -16.168  47.808   9.072  1.00  4.670          C  
ATOM  15100  C   LEU A 979     -17.190  48.913   9.034  1.00  4.900          C  
ATOM  15101  O   LEU A 979     -17.897  49.153  10.014  1.00  5.090          O  
ATOM  15102  CB  LEU A 979     -16.867  46.523   8.655  1.00  6.530          C  
ATOM  15103  CG  LEU A 979     -16.004  45.312   8.419  1.00  6.530          C  
ATOM  15104  CD1 LEU A 979     -16.912  44.122   8.255  1.00  6.530          C  
ATOM  15105  CD2 LEU A 979     -15.177  45.542   7.118  1.00  6.530          C  
ATOM  15106  H   LEU A 979     -16.022  47.063  11.068  1.00  5.580          H  
ATOM  15107  HA  LEU A 979     -15.395  48.075   8.355  1.00  5.600          H  
ATOM  15108 1HB  LEU A 979     -17.573  46.265   9.435  1.00  7.840          H  
ATOM  15109 2HB  LEU A 979     -17.438  46.722   7.741  1.00  7.840          H  
ATOM  15110  HG  LEU A 979     -15.335  45.138   9.268  1.00  7.840          H  
ATOM  15111 1HD1 LEU A 979     -16.327  43.244   8.078  1.00  7.840          H  
ATOM  15112 2HD1 LEU A 979     -17.500  43.978   9.161  1.00  7.840          H  
ATOM  15113 3HD1 LEU A 979     -17.583  44.294   7.417  1.00  7.840          H  
ATOM  15114 1HD2 LEU A 979     -14.577  44.703   6.893  1.00  7.840          H  
ATOM  15115 2HD2 LEU A 979     -15.860  45.713   6.286  1.00  7.840          H  
ATOM  15116 3HD2 LEU A 979     -14.529  46.398   7.233  1.00  7.840          H  
ATOM  15117  N   GLU A 980     -17.313  49.536   7.867  1.00  4.880          N  
ATOM  15118  CA  GLU A 980     -18.341  50.526   7.640  1.00  5.100          C  
ATOM  15119  C   GLU A 980     -19.712  49.855   7.799  1.00  5.200          C  
ATOM  15120  O   GLU A 980     -19.900  48.735   7.300  1.00  5.030          O  
ATOM  15121  CB  GLU A 980     -18.181  51.125   6.247  1.00  7.050          C  
ATOM  15122  CG  GLU A 980     -16.895  51.909   6.060  1.00  7.050          C  
ATOM  15123  CD  GLU A 980     -15.732  51.041   5.666  1.00  7.050          C  
ATOM  15124  OE1 GLU A 980     -15.908  49.841   5.595  1.00  7.050          O  
ATOM  15125  OE2 GLU A 980     -14.671  51.564   5.448  1.00  7.050          O  
ATOM  15126  H   GLU A 980     -16.671  49.316   7.097  1.00  5.860          H  
ATOM  15127  HA  GLU A 980     -18.197  51.308   8.377  1.00  6.120          H  
ATOM  15128 1HB  GLU A 980     -18.197  50.324   5.509  1.00  8.460          H  
ATOM  15129 2HB  GLU A 980     -19.016  51.788   6.031  1.00  8.460          H  
ATOM  15130 1HG  GLU A 980     -17.051  52.662   5.288  1.00  8.460          H  
ATOM  15131 2HG  GLU A 980     -16.661  52.424   6.990  1.00  8.460          H  
ATOM  15132  N   PRO A 981     -20.691  50.525   8.424  1.00  5.480          N  
ATOM  15133  CA  PRO A 981     -22.034  50.041   8.664  1.00  5.620          C  
ATOM  15134  C   PRO A 981     -22.865  49.903   7.404  1.00  5.620          C  
ATOM  15135  O   PRO A 981     -22.692  50.651   6.427  1.00  5.620          O  
ATOM  15136  CB  PRO A 981     -22.626  51.119   9.581  1.00  8.430          C  
ATOM  15137  CG  PRO A 981     -21.852  52.377   9.253  1.00  8.430          C  
ATOM  15138  CD  PRO A 981     -20.454  51.902   8.919  1.00  8.430          C  
ATOM  15139  HA  PRO A 981     -21.973  49.077   9.189  1.00  6.740          H  
ATOM  15140 1HB  PRO A 981     -23.711  51.221   9.373  1.00 10.120          H  
ATOM  15141 2HB  PRO A 981     -22.527  50.815  10.632  1.00 10.120          H  
ATOM  15142 1HG  PRO A 981     -22.331  52.897   8.406  1.00 10.120          H  
ATOM  15143 2HG  PRO A 981     -21.875  53.073  10.106  1.00 10.120          H  
ATOM  15144 1HD  PRO A 981     -20.048  52.548   8.130  1.00 10.120          H  
ATOM  15145 2HD  PRO A 981     -19.828  51.887   9.828  1.00 10.120          H  
ATOM  15146  N   LEU A 982     -23.816  48.991   7.486  1.00  5.650          N  
ATOM  15147  CA  LEU A 982     -24.789  48.730   6.450  1.00  5.660          C  
ATOM  15148  C   LEU A 982     -25.843  49.821   6.466  1.00  5.920          C  
ATOM  15149  O   LEU A 982     -26.070  50.457   7.496  1.00  6.170          O  
ATOM  15150  CB  LEU A 982     -25.432  47.371   6.721  1.00  7.920          C  
ATOM  15151  CG  LEU A 982     -24.492  46.137   6.688  1.00  7.920          C  
ATOM  15152  CD1 LEU A 982     -25.241  44.959   7.231  1.00  7.920          C  
ATOM  15153  CD2 LEU A 982     -24.033  45.833   5.234  1.00  7.920          C  
ATOM  15154  H   LEU A 982     -23.874  48.440   8.329  1.00  6.780          H  
ATOM  15155  HA  LEU A 982     -24.295  48.739   5.481  1.00  6.790          H  
ATOM  15156 1HB  LEU A 982     -25.875  47.409   7.700  1.00  9.500          H  
ATOM  15157 2HB  LEU A 982     -26.227  47.212   5.997  1.00  9.500          H  
ATOM  15158  HG  LEU A 982     -23.622  46.318   7.318  1.00  9.500          H  
ATOM  15159 1HD1 LEU A 982     -24.582  44.097   7.227  1.00  9.500          H  
ATOM  15160 2HD1 LEU A 982     -25.557  45.164   8.251  1.00  9.500          H  
ATOM  15161 3HD1 LEU A 982     -26.113  44.764   6.619  1.00  9.500          H  
ATOM  15162 1HD2 LEU A 982     -23.391  44.955   5.231  1.00  9.500          H  
ATOM  15163 2HD2 LEU A 982     -24.900  45.640   4.605  1.00  9.500          H  
ATOM  15164 3HD2 LEU A 982     -23.478  46.677   4.833  1.00  9.500          H  
ATOM  15165  N   ALA A 983     -26.441  50.058   5.310  1.00  5.890          N  
ATOM  15166  CA  ALA A 983     -27.523  51.018   5.124  1.00  6.140          C  
ATOM  15167  C   ALA A 983     -28.771  50.628   5.894  1.00  6.380          C  
ATOM  15168  O   ALA A 983     -29.057  49.439   6.062  1.00  6.330          O  
ATOM  15169  CB  ALA A 983     -27.878  51.123   3.649  1.00  8.500          C  
ATOM  15170  H   ALA A 983     -26.139  49.518   4.514  1.00  7.070          H  
ATOM  15171  HA  ALA A 983     -27.185  51.989   5.493  1.00  7.370          H  
ATOM  15172 1HB  ALA A 983     -28.670  51.860   3.517  1.00 10.200          H  
ATOM  15173 2HB  ALA A 983     -27.002  51.430   3.084  1.00 10.200          H  
ATOM  15174 3HB  ALA A 983     -28.220  50.158   3.288  1.00 10.200          H  
ATOM  15175  N   GLU A 984     -29.582  51.621   6.273  1.00  6.670          N  
ATOM  15176  CA  GLU A 984     -30.862  51.357   6.935  1.00  6.930          C  
ATOM  15177  C   GLU A 984     -31.753  50.487   6.038  1.00  6.860          C  
ATOM  15178  O   GLU A 984     -32.513  49.636   6.510  1.00  6.990          O  
ATOM  15179  CB  GLU A 984     -31.569  52.676   7.252  1.00  9.600          C  
ATOM  15180  CG  GLU A 984     -30.829  53.556   8.262  1.00  9.600          C  
ATOM  15181  CD  GLU A 984     -29.746  54.396   7.628  1.00  9.600          C  
ATOM  15182  OE1 GLU A 984     -29.552  54.276   6.431  1.00  9.600          O  
ATOM  15183  OE2 GLU A 984     -29.116  55.145   8.325  1.00  9.600          O  
ATOM  15184  H   GLU A 984     -29.302  52.597   6.126  1.00  8.000          H  
ATOM  15185  HA  GLU A 984     -30.669  50.827   7.865  1.00  8.320          H  
ATOM  15186 1HB  GLU A 984     -31.706  53.247   6.334  1.00 11.520          H  
ATOM  15187 2HB  GLU A 984     -32.561  52.467   7.654  1.00 11.520          H  
ATOM  15188 1HG  GLU A 984     -31.545  54.215   8.752  1.00 11.520          H  
ATOM  15189 2HG  GLU A 984     -30.386  52.914   9.023  1.00 11.520          H  
ATOM  15190  N   ASP A 985     -31.584  50.650   4.720  1.00  6.650          N  
ATOM  15191  CA  ASP A 985     -32.296  49.912   3.678  1.00  6.550          C  
ATOM  15192  C   ASP A 985     -32.044  48.402   3.762  1.00  6.400          C  
ATOM  15193  O   ASP A 985     -32.815  47.607   3.226  1.00  6.390          O  
ATOM  15194  CB  ASP A 985     -31.829  50.383   2.297  1.00  9.210          C  
ATOM  15195  CG  ASP A 985     -32.265  51.798   1.934  1.00  9.210          C  
ATOM  15196  OD1 ASP A 985     -33.107  52.354   2.596  1.00  9.210          O  
ATOM  15197  OD2 ASP A 985     -31.722  52.318   0.995  1.00  9.210          O  
ATOM  15198  H   ASP A 985     -30.979  51.403   4.417  1.00  7.980          H  
ATOM  15199  HA  ASP A 985     -33.365  50.097   3.787  1.00  7.860          H  
ATOM  15200 1HB  ASP A 985     -30.742  50.329   2.249  1.00 11.050          H  
ATOM  15201 2HB  ASP A 985     -32.215  49.700   1.541  1.00 11.050          H  
ATOM  15202  N   ILE A 986     -30.924  48.029   4.371  1.00  6.290          N  
ATOM  15203  CA  ILE A 986     -30.500  46.655   4.547  1.00  6.170          C  
ATOM  15204  C   ILE A 986     -30.893  46.211   5.958  1.00  6.430          C  
ATOM  15205  O   ILE A 986     -31.505  45.170   6.161  1.00  6.530          O  
ATOM  15206  CB  ILE A 986     -28.961  46.558   4.364  1.00  8.690          C  
ATOM  15207  CG1 ILE A 986     -28.593  46.981   2.943  1.00  8.690          C  
ATOM  15208  CG2 ILE A 986     -28.443  45.141   4.665  1.00  8.690          C  
ATOM  15209  CD1 ILE A 986     -27.112  47.198   2.728  1.00  8.690          C  
ATOM  15210  H   ILE A 986     -30.350  48.747   4.805  1.00  7.550          H  
ATOM  15211  HA  ILE A 986     -31.007  46.028   3.818  1.00  7.400          H  
ATOM  15212  HB  ILE A 986     -28.482  47.252   5.047  1.00 10.420          H  
ATOM  15213 1HG1 ILE A 986     -28.939  46.219   2.248  1.00 10.420          H  
ATOM  15214 2HG1 ILE A 986     -29.104  47.910   2.712  1.00 10.420          H  
ATOM  15215 1HG2 ILE A 986     -27.374  45.092   4.559  1.00 10.420          H  
ATOM  15216 2HG2 ILE A 986     -28.695  44.895   5.660  1.00 10.420          H  
ATOM  15217 3HG2 ILE A 986     -28.891  44.430   3.991  1.00 10.420          H  
ATOM  15218 1HD1 ILE A 986     -26.941  47.503   1.695  1.00 10.420          H  
ATOM  15219 2HD1 ILE A 986     -26.760  47.969   3.392  1.00 10.420          H  
ATOM  15220 3HD1 ILE A 986     -26.557  46.292   2.908  1.00 10.420          H  
ATOM  15221  N   LEU A 987     -30.503  46.998   6.948  1.00  6.560          N  
ATOM  15222  CA  LEU A 987     -30.687  46.646   8.347  1.00  6.800          C  
ATOM  15223  C   LEU A 987     -32.127  46.481   8.801  1.00  7.060          C  
ATOM  15224  O   LEU A 987     -32.474  45.516   9.486  1.00  7.210          O  
ATOM  15225  CB  LEU A 987     -30.023  47.737   9.176  1.00  9.420          C  
ATOM  15226  CG  LEU A 987     -28.506  47.793   9.114  1.00  9.420          C  
ATOM  15227  CD1 LEU A 987     -28.065  49.061   9.777  1.00  9.420          C  
ATOM  15228  CD2 LEU A 987     -27.886  46.557   9.820  1.00  9.420          C  
ATOM  15229  H   LEU A 987     -30.025  47.869   6.712  1.00  7.870          H  
ATOM  15230  HA  LEU A 987     -30.197  45.703   8.521  1.00  8.160          H  
ATOM  15231 1HB  LEU A 987     -30.388  48.688   8.809  1.00 11.310          H  
ATOM  15232 2HB  LEU A 987     -30.319  47.654  10.199  1.00 11.310          H  
ATOM  15233  HG  LEU A 987     -28.182  47.824   8.074  1.00 11.310          H  
ATOM  15234 1HD1 LEU A 987     -26.978  49.136   9.727  1.00 11.310          H  
ATOM  15235 2HD1 LEU A 987     -28.502  49.917   9.256  1.00 11.310          H  
ATOM  15236 3HD1 LEU A 987     -28.383  49.066  10.817  1.00 11.310          H  
ATOM  15237 1HD2 LEU A 987     -26.804  46.628   9.782  1.00 11.310          H  
ATOM  15238 2HD2 LEU A 987     -28.204  46.529  10.861  1.00 11.310          H  
ATOM  15239 3HD2 LEU A 987     -28.186  45.635   9.338  1.00 11.310          H  
ATOM  15240  N   HIS A 988     -33.024  47.315   8.325  1.00  7.120          N  
ATOM  15241  CA  HIS A 988     -34.384  47.187   8.804  1.00  7.350          C  
ATOM  15242  C   HIS A 988     -35.264  46.406   7.834  1.00  7.230          C  
ATOM  15243  O   HIS A 988     -36.492  46.423   7.926  1.00  7.360          O  
ATOM  15244  CB  HIS A 988     -34.918  48.574   9.112  1.00 10.200          C  
ATOM  15245  CG  HIS A 988     -34.128  49.184  10.237  1.00 10.200          C  
ATOM  15246  ND1 HIS A 988     -34.288  48.799  11.555  1.00 10.200          N  
ATOM  15247  CD2 HIS A 988     -33.143  50.111  10.233  1.00 10.200          C  
ATOM  15248  CE1 HIS A 988     -33.440  49.475  12.311  1.00 10.200          C  
ATOM  15249  NE2 HIS A 988     -32.735  50.277  11.534  1.00 10.200          N  
ATOM  15250  H   HIS A 988     -32.768  48.096   7.711  1.00  8.540          H  
ATOM  15251  HA  HIS A 988     -34.379  46.648   9.746  1.00  8.820          H  
ATOM  15252 1HB  HIS A 988     -34.826  49.211   8.229  1.00 12.240          H  
ATOM  15253 2HB  HIS A 988     -35.966  48.522   9.394  1.00 12.240          H  
ATOM  15254  HD1 HIS A 988     -35.087  48.322  11.925  1.00 12.240          H  
ATOM  15255  HD2 HIS A 988     -32.671  50.678   9.434  1.00 12.240          H  
ATOM  15256  HE1 HIS A 988     -33.410  49.316  13.388  1.00 12.240          H  
ATOM  15257  N   GLN A 989     -34.628  45.690   6.913  1.00  6.980          N  
ATOM  15258  CA  GLN A 989     -35.320  44.892   5.927  1.00  6.890          C  
ATOM  15259  C   GLN A 989     -35.239  43.387   6.242  1.00  6.910          C  
ATOM  15260  O   GLN A 989     -34.172  42.854   6.575  1.00  6.910          O  
ATOM  15261  CB  GLN A 989     -34.725  45.251   4.553  1.00  9.680          C  
ATOM  15262  CG  GLN A 989     -35.215  44.480   3.349  1.00  9.680          C  
ATOM  15263  CD  GLN A 989     -36.649  44.779   2.959  1.00  9.680          C  
ATOM  15264  OE1 GLN A 989     -37.015  45.917   2.648  1.00  9.680          O  
ATOM  15265  NE2 GLN A 989     -37.472  43.747   2.969  1.00  9.680          N  
ATOM  15266  H   GLN A 989     -33.603  45.688   6.868  1.00  8.380          H  
ATOM  15267  HA  GLN A 989     -36.371  45.178   5.925  1.00  8.270          H  
ATOM  15268 1HB  GLN A 989     -34.915  46.305   4.353  1.00 11.620          H  
ATOM  15269 2HB  GLN A 989     -33.647  45.145   4.602  1.00 11.620          H  
ATOM  15270 1HG  GLN A 989     -34.584  44.761   2.508  1.00 11.620          H  
ATOM  15271 2HG  GLN A 989     -35.103  43.429   3.533  1.00 11.620          H  
ATOM  15272 1HE2 GLN A 989     -38.433  43.859   2.715  1.00 11.620          H  
ATOM  15273 2HE2 GLN A 989     -37.114  42.822   3.236  1.00 11.620          H  
ATOM  15274  N   SER A 990     -36.382  42.692   6.195  1.00  6.950          N  
ATOM  15275  CA  SER A 990     -36.347  41.236   6.319  1.00  6.950          C  
ATOM  15276  C   SER A 990     -35.990  40.715   4.910  1.00  6.770          C  
ATOM  15277  O   SER A 990     -36.275  41.395   3.923  1.00  6.750          O  
ATOM  15278  CB  SER A 990     -37.684  40.708   6.815  1.00  9.730          C  
ATOM  15279  OG  SER A 990     -38.699  40.925   5.878  1.00  9.730          O  
ATOM  15280  H   SER A 990     -37.265  43.165   6.030  1.00  8.340          H  
ATOM  15281  HA  SER A 990     -35.579  40.965   7.033  1.00  8.340          H  
ATOM  15282 1HB  SER A 990     -37.606  39.642   7.032  1.00 11.680          H  
ATOM  15283 2HB  SER A 990     -37.944  41.199   7.750  1.00 11.680          H  
ATOM  15284  HG  SER A 990     -39.476  40.473   6.227  1.00 11.680          H  
ATOM  15285  N   PRO A 991     -35.442  39.507   4.730  1.00  6.660          N  
ATOM  15286  CA  PRO A 991     -35.106  38.938   3.435  1.00  6.510          C  
ATOM  15287  C   PRO A 991     -36.305  38.780   2.526  1.00  6.700          C  
ATOM  15288  O   PRO A 991     -37.416  38.511   2.985  1.00  6.880          O  
ATOM  15289  CB  PRO A 991     -34.527  37.575   3.811  1.00  9.770          C  
ATOM  15290  CG  PRO A 991     -34.082  37.725   5.199  1.00  9.770          C  
ATOM  15291  CD  PRO A 991     -35.080  38.655   5.848  1.00  9.770          C  
ATOM  15292  HA  PRO A 991     -34.351  39.564   2.938  1.00  7.810          H  
ATOM  15293 1HB  PRO A 991     -35.268  36.799   3.673  1.00 11.720          H  
ATOM  15294 2HB  PRO A 991     -33.701  37.331   3.167  1.00 11.720          H  
ATOM  15295 1HG  PRO A 991     -34.074  36.779   5.651  1.00 11.720          H  
ATOM  15296 2HG  PRO A 991     -33.050  38.097   5.230  1.00 11.720          H  
ATOM  15297 1HD  PRO A 991     -35.959  38.102   6.195  1.00 11.720          H  
ATOM  15298 2HD  PRO A 991     -34.564  39.175   6.662  1.00 11.720          H  
ATOM  15299  N   ASN A 992     -36.050  38.899   1.231  1.00  6.660          N  
ATOM  15300  CA  ASN A 992     -37.054  38.694   0.202  1.00  6.830          C  
ATOM  15301  C   ASN A 992     -37.618  37.299   0.338  1.00  6.890          C  
ATOM  15302  O   ASN A 992     -36.887  36.371   0.688  1.00  6.760          O  
ATOM  15303  CB  ASN A 992     -36.479  38.875  -1.191  1.00  9.490          C  
ATOM  15304  CG  ASN A 992     -37.567  38.963  -2.225  1.00  9.490          C  
ATOM  15305  OD1 ASN A 992     -38.140  37.954  -2.700  1.00  9.490          O  
ATOM  15306  ND2 ASN A 992     -37.890  40.188  -2.569  1.00  9.490          N  
ATOM  15307  H   ASN A 992     -35.101  39.171   0.940  1.00  7.990          H  
ATOM  15308  HA  ASN A 992     -37.868  39.403   0.353  1.00  8.200          H  
ATOM  15309 1HB  ASN A 992     -35.876  39.786  -1.224  1.00 11.390          H  
ATOM  15310 2HB  ASN A 992     -35.819  38.039  -1.433  1.00 11.390          H  
ATOM  15311 1HD2 ASN A 992     -38.617  40.355  -3.233  1.00 11.390          H  
ATOM  15312 2HD2 ASN A 992     -37.407  40.964  -2.158  1.00 11.390          H  
ATOM  15313  N   MET A 993     -38.894  37.120   0.012  1.00  7.090          N  
ATOM  15314  CA  MET A 993     -39.498  35.798   0.118  1.00  7.170          C  
ATOM  15315  C   MET A 993     -38.735  34.754  -0.692  1.00  7.030          C  
ATOM  15316  O   MET A 993     -38.658  33.595  -0.289  1.00  7.040          O  
ATOM  15317  CB  MET A 993     -40.961  35.849  -0.285  1.00 10.010          C  
ATOM  15318  CG  MET A 993     -41.849  36.686   0.661  1.00 10.010          C  
ATOM  15319  SD  MET A 993     -41.844  36.077   2.392  1.00 10.010          S  
ATOM  15320  CE  MET A 993     -40.683  37.188   3.231  1.00 10.010          C  
ATOM  15321  H   MET A 993     -39.451  37.908  -0.287  1.00  8.510          H  
ATOM  15322  HA  MET A 993     -39.450  35.483   1.154  1.00  8.600          H  
ATOM  15323 1HB  MET A 993     -41.048  36.259  -1.292  1.00 12.010          H  
ATOM  15324 2HB  MET A 993     -41.364  34.832  -0.310  1.00 12.010          H  
ATOM  15325 1HG  MET A 993     -41.513  37.720   0.661  1.00 12.010          H  
ATOM  15326 2HG  MET A 993     -42.879  36.665   0.299  1.00 12.010          H  
ATOM  15327 1HE  MET A 993     -40.616  36.911   4.283  1.00 12.010          H  
ATOM  15328 2HE  MET A 993     -39.694  37.123   2.783  1.00 12.010          H  
ATOM  15329 3HE  MET A 993     -41.038  38.215   3.155  1.00 12.010          H  
ATOM  15330  N   ASN A 994     -38.089  35.130  -1.804  1.00  6.900          N  
ATOM  15331  CA  ASN A 994     -37.339  34.107  -2.532  1.00  6.760          C  
ATOM  15332  C   ASN A 994     -36.259  33.495  -1.622  1.00  6.620          C  
ATOM  15333  O   ASN A 994     -35.979  32.285  -1.694  1.00  6.570          O  
ATOM  15334  CB  ASN A 994     -36.707  34.677  -3.801  1.00  9.520          C  
ATOM  15335  CG  ASN A 994     -37.696  34.893  -4.945  1.00  9.520          C  
ATOM  15336  OD1 ASN A 994     -38.774  34.280  -4.960  1.00  9.520          O  
ATOM  15337  ND2 ASN A 994     -37.349  35.731  -5.904  1.00  9.520          N  
ATOM  15338  H   ASN A 994     -38.138  36.090  -2.154  1.00  8.280          H  
ATOM  15339  HA  ASN A 994     -38.022  33.302  -2.807  1.00  8.110          H  
ATOM  15340 1HB  ASN A 994     -36.233  35.633  -3.571  1.00 11.420          H  
ATOM  15341 2HB  ASN A 994     -35.919  34.001  -4.145  1.00 11.420          H  
ATOM  15342 1HD2 ASN A 994     -37.957  35.891  -6.714  1.00 11.420          H  
ATOM  15343 2HD2 ASN A 994     -36.471  36.253  -5.895  1.00 11.420          H  
ATOM  15344  N   ALA A 995     -35.676  34.320  -0.739  1.00  6.560          N  
ATOM  15345  CA  ALA A 995     -34.646  33.886   0.174  1.00  6.420          C  
ATOM  15346  C   ALA A 995     -35.245  33.174   1.344  1.00  6.540          C  
ATOM  15347  O   ALA A 995     -34.731  32.150   1.770  1.00  6.460          O  
ATOM  15348  CB  ALA A 995     -33.869  35.067   0.680  1.00  9.040          C  
ATOM  15349  H   ALA A 995     -35.972  35.290  -0.667  1.00  7.870          H  
ATOM  15350  HA  ALA A 995     -33.984  33.197  -0.349  1.00  7.700          H  
ATOM  15351 1HB  ALA A 995     -33.100  34.751   1.371  1.00 10.850          H  
ATOM  15352 2HB  ALA A 995     -33.431  35.545  -0.167  1.00 10.850          H  
ATOM  15353 3HB  ALA A 995     -34.538  35.749   1.191  1.00 10.850          H  
ATOM  15354  N   VAL A 996     -36.356  33.681   1.857  1.00  6.730          N  
ATOM  15355  CA  VAL A 996     -36.918  33.061   3.041  1.00  6.850          C  
ATOM  15356  C   VAL A 996     -37.350  31.650   2.724  1.00  6.900          C  
ATOM  15357  O   VAL A 996     -37.083  30.731   3.500  1.00  6.860          O  
ATOM  15358  CB  VAL A 996     -38.109  33.856   3.610  1.00  9.540          C  
ATOM  15359  CG1 VAL A 996     -38.776  33.075   4.747  1.00  9.540          C  
ATOM  15360  CG2 VAL A 996     -37.614  35.192   4.098  1.00  9.540          C  
ATOM  15361  H   VAL A 996     -36.749  34.531   1.442  1.00  8.080          H  
ATOM  15362  HA  VAL A 996     -36.143  33.024   3.800  1.00  8.220          H  
ATOM  15363  HB  VAL A 996     -38.857  33.999   2.834  1.00 11.450          H  
ATOM  15364 1HG1 VAL A 996     -39.607  33.648   5.130  1.00 11.450          H  
ATOM  15365 2HG1 VAL A 996     -39.147  32.112   4.396  1.00 11.450          H  
ATOM  15366 3HG1 VAL A 996     -38.054  32.912   5.539  1.00 11.450          H  
ATOM  15367 1HG2 VAL A 996     -38.434  35.774   4.499  1.00 11.450          H  
ATOM  15368 2HG2 VAL A 996     -36.867  35.053   4.871  1.00 11.450          H  
ATOM  15369 3HG2 VAL A 996     -37.180  35.725   3.261  1.00 11.450          H  
ATOM  15370  N   ILE A 997     -38.026  31.474   1.598  1.00  6.980          N  
ATOM  15371  CA  ILE A 997     -38.497  30.169   1.198  1.00  7.050          C  
ATOM  15372  C   ILE A 997     -37.333  29.230   0.921  1.00  6.840          C  
ATOM  15373  O   ILE A 997     -37.343  28.090   1.398  1.00  6.850          O  
ATOM  15374  CB  ILE A 997     -39.421  30.294  -0.024  1.00  9.840          C  
ATOM  15375  CG1 ILE A 997     -40.716  31.040   0.429  1.00  9.840          C  
ATOM  15376  CG2 ILE A 997     -39.732  28.887  -0.609  1.00  9.840          C  
ATOM  15377  CD1 ILE A 997     -41.598  31.531  -0.690  1.00  9.840          C  
ATOM  15378  H   ILE A 997     -38.228  32.283   1.003  1.00  8.380          H  
ATOM  15379  HA  ILE A 997     -39.079  29.752   2.019  1.00  8.460          H  
ATOM  15380  HB  ILE A 997     -38.936  30.912  -0.786  1.00 11.810          H  
ATOM  15381 1HG1 ILE A 997     -41.302  30.372   1.061  1.00 11.810          H  
ATOM  15382 2HG1 ILE A 997     -40.432  31.909   1.028  1.00 11.810          H  
ATOM  15383 1HG2 ILE A 997     -40.386  28.978  -1.467  1.00 11.810          H  
ATOM  15384 2HG2 ILE A 997     -38.810  28.399  -0.925  1.00 11.810          H  
ATOM  15385 3HG2 ILE A 997     -40.217  28.277   0.155  1.00 11.810          H  
ATOM  15386 1HD1 ILE A 997     -42.463  32.041  -0.252  1.00 11.810          H  
ATOM  15387 2HD1 ILE A 997     -41.035  32.233  -1.310  1.00 11.810          H  
ATOM  15388 3HD1 ILE A 997     -41.940  30.703  -1.297  1.00 11.810          H  
ATOM  15389  N   SER A 998     -36.330  29.680   0.149  1.00  6.650          N  
ATOM  15390  CA  SER A 998     -35.209  28.805  -0.138  1.00  6.450          C  
ATOM  15391  C   SER A 998     -34.498  28.404   1.141  1.00  6.380          C  
ATOM  15392  O   SER A 998     -34.237  27.218   1.370  1.00  6.360          O  
ATOM  15393  CB  SER A 998     -34.190  29.523  -1.011  1.00  9.110          C  
ATOM  15394  OG  SER A 998     -34.705  29.843  -2.275  1.00  9.110          O  
ATOM  15395  H   SER A 998     -36.352  30.612  -0.273  1.00  7.980          H  
ATOM  15396  HA  SER A 998     -35.575  27.909  -0.641  1.00  7.740          H  
ATOM  15397 1HB  SER A 998     -33.859  30.437  -0.512  1.00 10.930          H  
ATOM  15398 2HB  SER A 998     -33.312  28.883  -1.130  1.00 10.930          H  
ATOM  15399  HG  SER A 998     -35.208  30.698  -2.159  1.00 10.930          H  
ATOM  15400  N   LEU A 999     -34.217  29.388   1.998  1.00  6.360          N  
ATOM  15401  CA  LEU A 999     -33.476  29.155   3.215  1.00  6.280          C  
ATOM  15402  C   LEU A 999     -34.249  28.245   4.147  1.00  6.430          C  
ATOM  15403  O   LEU A 999     -33.651  27.355   4.754  1.00  6.340          O  
ATOM  15404  CB  LEU A 999     -33.099  30.511   3.839  1.00  8.820          C  
ATOM  15405  CG  LEU A 999     -32.040  31.394   2.985  1.00  8.820          C  
ATOM  15406  CD1 LEU A 999     -31.919  32.791   3.590  1.00  8.820          C  
ATOM  15407  CD2 LEU A 999     -30.700  30.760   2.971  1.00  8.820          C  
ATOM  15408  H   LEU A 999     -34.488  30.345   1.778  1.00  7.630          H  
ATOM  15409  HA  LEU A 999     -32.565  28.640   2.983  1.00  7.540          H  
ATOM  15410 1HB  LEU A 999     -34.009  31.093   3.956  1.00 10.590          H  
ATOM  15411 2HB  LEU A 999     -32.671  30.330   4.819  1.00 10.590          H  
ATOM  15412  HG  LEU A 999     -32.392  31.480   1.959  1.00 10.590          H  
ATOM  15413 1HD1 LEU A 999     -31.224  33.385   3.017  1.00 10.590          H  
ATOM  15414 2HD1 LEU A 999     -32.889  33.260   3.562  1.00 10.590          H  
ATOM  15415 3HD1 LEU A 999     -31.561  32.720   4.614  1.00 10.590          H  
ATOM  15416 1HD2 LEU A 999     -30.022  31.365   2.385  1.00 10.590          H  
ATOM  15417 2HD2 LEU A 999     -30.354  30.707   3.981  1.00 10.590          H  
ATOM  15418 3HD2 LEU A 999     -30.752  29.778   2.538  1.00 10.590          H  
ATOM  15419  N   GLN A1000     -35.575  28.388   4.246  1.00  6.660          N  
ATOM  15420  CA  GLN A1000     -36.258  27.488   5.148  1.00  6.790          C  
ATOM  15421  C   GLN A1000     -36.236  26.052   4.637  1.00  6.780          C  
ATOM  15422  O   GLN A1000     -36.109  25.139   5.449  1.00  6.780          O  
ATOM  15423  CB  GLN A1000     -37.682  27.936   5.456  1.00  9.450          C  
ATOM  15424  CG  GLN A1000     -38.355  27.118   6.578  1.00  9.450          C  
ATOM  15425  CD  GLN A1000     -37.596  27.193   7.960  1.00  9.450          C  
ATOM  15426  OE1 GLN A1000     -36.697  28.026   8.220  1.00  9.450          O  
ATOM  15427  NE2 GLN A1000     -37.996  26.307   8.865  1.00  9.450          N  
ATOM  15428  H   GLN A1000     -36.080  29.143   3.771  1.00  7.990          H  
ATOM  15429  HA  GLN A1000     -35.711  27.500   6.078  1.00  8.150          H  
ATOM  15430 1HB  GLN A1000     -37.712  28.983   5.712  1.00 11.340          H  
ATOM  15431 2HB  GLN A1000     -38.287  27.819   4.555  1.00 11.340          H  
ATOM  15432 1HG  GLN A1000     -39.359  27.508   6.725  1.00 11.340          H  
ATOM  15433 2HG  GLN A1000     -38.417  26.070   6.278  1.00 11.340          H  
ATOM  15434 1HE2 GLN A1000     -37.574  26.281   9.773  1.00 11.340          H  
ATOM  15435 2HE2 GLN A1000     -38.739  25.670   8.646  1.00 11.340          H  
ATOM  15436  N   LYS A1001     -36.349  25.825   3.314  1.00  6.770          N  
ATOM  15437  CA  LYS A1001     -36.293  24.443   2.811  1.00  6.760          C  
ATOM  15438  C   LYS A1001     -34.941  23.803   3.148  1.00  6.550          C  
ATOM  15439  O   LYS A1001     -34.862  22.642   3.575  1.00  6.550          O  
ATOM  15440  CB  LYS A1001     -36.497  24.395   1.294  1.00  9.470          C  
ATOM  15441  CG  LYS A1001     -37.912  24.698   0.798  1.00  9.470          C  
ATOM  15442  CD  LYS A1001     -37.964  24.630  -0.734  1.00  9.470          C  
ATOM  15443  CE  LYS A1001     -39.360  24.889  -1.285  1.00  9.470          C  
ATOM  15444  NZ  LYS A1001     -39.384  24.821  -2.787  1.00  9.470          N  
ATOM  15445  H   LYS A1001     -36.520  26.610   2.671  1.00  8.120          H  
ATOM  15446  HA  LYS A1001     -37.078  23.862   3.298  1.00  8.110          H  
ATOM  15447 1HB  LYS A1001     -35.830  25.127   0.827  1.00 11.360          H  
ATOM  15448 2HB  LYS A1001     -36.211  23.413   0.924  1.00 11.360          H  
ATOM  15449 1HG  LYS A1001     -38.608  23.972   1.224  1.00 11.360          H  
ATOM  15450 2HG  LYS A1001     -38.206  25.693   1.128  1.00 11.360          H  
ATOM  15451 1HD  LYS A1001     -37.284  25.382  -1.145  1.00 11.360          H  
ATOM  15452 2HD  LYS A1001     -37.631  23.648  -1.068  1.00 11.360          H  
ATOM  15453 1HE  LYS A1001     -40.046  24.145  -0.886  1.00 11.360          H  
ATOM  15454 2HE  LYS A1001     -39.691  25.877  -0.971  1.00 11.360          H  
ATOM  15455 1HZ  LYS A1001     -40.320  24.994  -3.123  1.00 11.360          H  
ATOM  15456 2HZ  LYS A1001     -38.758  25.514  -3.178  1.00 11.360          H  
ATOM  15457 3HZ  LYS A1001     -39.086  23.901  -3.092  1.00 11.360          H  
ATOM  15458  N   ILE A1002     -33.878  24.600   3.010  1.00  6.370          N  
ATOM  15459  CA  ILE A1002     -32.502  24.184   3.264  1.00  6.170          C  
ATOM  15460  C   ILE A1002     -32.386  23.751   4.720  1.00  6.200          C  
ATOM  15461  O   ILE A1002     -31.770  22.721   5.014  1.00  6.150          O  
ATOM  15462  CB  ILE A1002     -31.580  25.369   2.925  1.00  8.720          C  
ATOM  15463  CG1 ILE A1002     -31.644  25.599   1.367  1.00  8.720          C  
ATOM  15464  CG2 ILE A1002     -30.124  25.051   3.397  1.00  8.720          C  
ATOM  15465  CD1 ILE A1002     -31.171  26.972   0.869  1.00  8.720          C  
ATOM  15466  H   ILE A1002     -34.044  25.544   2.637  1.00  7.640          H  
ATOM  15467  HA  ILE A1002     -32.261  23.338   2.623  1.00  7.400          H  
ATOM  15468  HB  ILE A1002     -31.930  26.266   3.410  1.00 10.460          H  
ATOM  15469 1HG1 ILE A1002     -30.993  24.855   0.911  1.00 10.460          H  
ATOM  15470 2HG1 ILE A1002     -32.651  25.424   1.011  1.00 10.460          H  
ATOM  15471 1HG2 ILE A1002     -29.486  25.870   3.142  1.00 10.460          H  
ATOM  15472 2HG2 ILE A1002     -30.096  24.899   4.475  1.00 10.460          H  
ATOM  15473 3HG2 ILE A1002     -29.768  24.146   2.895  1.00 10.460          H  
ATOM  15474 1HD1 ILE A1002     -31.234  26.990  -0.204  1.00 10.460          H  
ATOM  15475 2HD1 ILE A1002     -31.784  27.730   1.244  1.00 10.460          H  
ATOM  15476 3HD1 ILE A1002     -30.216  27.172   1.165  1.00 10.460          H  
ATOM  15477  N   ILE A1003     -32.952  24.565   5.606  1.00  6.320          N  
ATOM  15478  CA  ILE A1003     -33.030  24.318   7.031  1.00  6.370          C  
ATOM  15479  C   ILE A1003     -33.832  23.095   7.411  1.00  6.510          C  
ATOM  15480  O   ILE A1003     -33.366  22.288   8.213  1.00  6.490          O  
ATOM  15481  CB  ILE A1003     -33.567  25.566   7.724  1.00  8.900          C  
ATOM  15482  CG1 ILE A1003     -32.463  26.612   7.640  1.00  8.900          C  
ATOM  15483  CG2 ILE A1003     -34.133  25.296   9.110  1.00  8.900          C  
ATOM  15484  CD1 ILE A1003     -32.878  27.959   7.975  1.00  8.900          C  
ATOM  15485  H   ILE A1003     -33.361  25.436   5.246  1.00  7.580          H  
ATOM  15486  HA  ILE A1003     -32.013  24.166   7.388  1.00  7.640          H  
ATOM  15487  HB  ILE A1003     -34.374  25.955   7.125  1.00 10.680          H  
ATOM  15488 1HG1 ILE A1003     -31.655  26.323   8.315  1.00 10.680          H  
ATOM  15489 2HG1 ILE A1003     -32.075  26.625   6.626  1.00 10.680          H  
ATOM  15490 1HG2 ILE A1003     -34.521  26.208   9.540  1.00 10.680          H  
ATOM  15491 2HG2 ILE A1003     -34.944  24.575   9.064  1.00 10.680          H  
ATOM  15492 3HG2 ILE A1003     -33.372  24.913   9.713  1.00 10.680          H  
ATOM  15493 1HD1 ILE A1003     -32.038  28.636   7.877  1.00 10.680          H  
ATOM  15494 2HD1 ILE A1003     -33.666  28.242   7.285  1.00 10.680          H  
ATOM  15495 3HD1 ILE A1003     -33.234  27.996   8.965  1.00 10.680          H  
ATOM  15496  N   GLU A1004     -35.013  22.909   6.830  1.00  6.660          N  
ATOM  15497  CA  GLU A1004     -35.805  21.744   7.196  1.00  6.810          C  
ATOM  15498  C   GLU A1004     -35.036  20.462   6.934  1.00  6.710          C  
ATOM  15499  O   GLU A1004     -35.032  19.547   7.761  1.00  6.760          O  
ATOM  15500  CB  GLU A1004     -37.090  21.690   6.370  1.00  9.470          C  
ATOM  15501  CG  GLU A1004     -38.123  22.725   6.703  1.00  9.470          C  
ATOM  15502  CD  GLU A1004     -39.260  22.708   5.722  1.00  9.470          C  
ATOM  15503  OE1 GLU A1004     -39.185  21.981   4.761  1.00  9.470          O  
ATOM  15504  OE2 GLU A1004     -40.197  23.420   5.934  1.00  9.470          O  
ATOM  15505  H   GLU A1004     -35.382  23.614   6.184  1.00  7.990          H  
ATOM  15506  HA  GLU A1004     -36.050  21.804   8.255  1.00  8.170          H  
ATOM  15507 1HB  GLU A1004     -36.834  21.815   5.315  1.00 11.370          H  
ATOM  15508 2HB  GLU A1004     -37.549  20.710   6.480  1.00 11.370          H  
ATOM  15509 1HG  GLU A1004     -38.512  22.522   7.699  1.00 11.370          H  
ATOM  15510 2HG  GLU A1004     -37.665  23.704   6.720  1.00 11.370          H  
ATOM  15511  N   ILE A1005     -34.312  20.415   5.826  1.00  6.560          N  
ATOM  15512  CA  ILE A1005     -33.533  19.235   5.513  1.00  6.470          C  
ATOM  15513  C   ILE A1005     -32.372  19.074   6.509  1.00  6.410          C  
ATOM  15514  O   ILE A1005     -32.188  17.999   7.082  1.00  6.430          O  
ATOM  15515  CB  ILE A1005     -33.055  19.313   4.057  1.00  9.090          C  
ATOM  15516  CG1 ILE A1005     -34.323  19.225   3.140  1.00  9.090          C  
ATOM  15517  CG2 ILE A1005     -32.047  18.158   3.766  1.00  9.090          C  
ATOM  15518  CD1 ILE A1005     -34.097  19.607   1.707  1.00  9.090          C  
ATOM  15519  H   ILE A1005     -34.367  21.199   5.163  1.00  7.870          H  
ATOM  15520  HA  ILE A1005     -34.179  18.367   5.609  1.00  7.760          H  
ATOM  15521  HB  ILE A1005     -32.575  20.280   3.872  1.00 10.910          H  
ATOM  15522 1HG1 ILE A1005     -34.693  18.205   3.164  1.00 10.910          H  
ATOM  15523 2HG1 ILE A1005     -35.095  19.883   3.540  1.00 10.910          H  
ATOM  15524 1HG2 ILE A1005     -31.710  18.198   2.735  1.00 10.910          H  
ATOM  15525 2HG2 ILE A1005     -31.183  18.254   4.413  1.00 10.910          H  
ATOM  15526 3HG2 ILE A1005     -32.526  17.196   3.947  1.00 10.910          H  
ATOM  15527 1HD1 ILE A1005     -35.026  19.514   1.146  1.00 10.910          H  
ATOM  15528 2HD1 ILE A1005     -33.748  20.637   1.665  1.00 10.910          H  
ATOM  15529 3HD1 ILE A1005     -33.374  18.975   1.289  1.00 10.910          H  
ATOM  15530  N   GLN A1006     -31.611  20.147   6.746  1.00  6.330          N  
ATOM  15531  CA  GLN A1006     -30.463  20.104   7.651  1.00  6.280          C  
ATOM  15532  C   GLN A1006     -30.811  19.838   9.111  1.00  6.320          C  
ATOM  15533  O   GLN A1006     -29.990  19.235   9.825  1.00  6.230          O  
ATOM  15534  CB  GLN A1006     -29.658  21.385   7.550  1.00  8.810          C  
ATOM  15535  CG  GLN A1006     -28.953  21.546   6.243  1.00  8.810          C  
ATOM  15536  CD  GLN A1006     -27.900  20.484   5.983  1.00  8.810          C  
ATOM  15537  OE1 GLN A1006     -27.215  20.027   6.898  1.00  8.810          O  
ATOM  15538  NE2 GLN A1006     -27.749  20.130   4.709  1.00  8.810          N  
ATOM  15539  H   GLN A1006     -31.817  21.024   6.254  1.00  7.600          H  
ATOM  15540  HA  GLN A1006     -29.826  19.282   7.326  1.00  7.540          H  
ATOM  15541 1HB  GLN A1006     -30.330  22.237   7.667  1.00 10.570          H  
ATOM  15542 2HB  GLN A1006     -28.925  21.432   8.353  1.00 10.570          H  
ATOM  15543 1HG  GLN A1006     -29.680  21.479   5.441  1.00 10.570          H  
ATOM  15544 2HG  GLN A1006     -28.483  22.522   6.234  1.00 10.570          H  
ATOM  15545 1HE2 GLN A1006     -26.995  19.496   4.401  1.00 10.570          H  
ATOM  15546 2HE2 GLN A1006     -28.346  20.529   4.016  1.00 10.570          H  
ATOM  15547  N   SER A1007     -32.038  20.206   9.525  1.00  6.470          N  
ATOM  15548  CA  SER A1007     -32.539  20.046  10.895  1.00  6.550          C  
ATOM  15549  C   SER A1007     -32.513  18.579  11.315  1.00  6.550          C  
ATOM  15550  O   SER A1007     -32.552  18.266  12.503  1.00  6.590          O  
ATOM  15551  CB  SER A1007     -33.977  20.527  11.022  1.00  9.140          C  
ATOM  15552  OG  SER A1007     -34.888  19.625  10.432  1.00  9.140          O  
ATOM  15553  H   SER A1007     -32.626  20.747   8.883  1.00  7.760          H  
ATOM  15554  HA  SER A1007     -31.903  20.622  11.571  1.00  7.860          H  
ATOM  15555 1HB  SER A1007     -34.218  20.638  12.056  1.00 10.970          H  
ATOM  15556 2HB  SER A1007     -34.079  21.506  10.559  1.00 10.970          H  
ATOM  15557  HG  SER A1007     -34.813  19.701   9.458  1.00 10.970          H  
ATOM  15558  N   LYS A1008     -32.436  17.664  10.346  1.00  6.530          N  
ATOM  15559  CA  LYS A1008     -32.342  16.244  10.623  1.00  6.540          C  
ATOM  15560  C   LYS A1008     -31.126  15.928  11.499  1.00  6.350          C  
ATOM  15561  O   LYS A1008     -31.153  14.970  12.275  1.00  6.350          O  
ATOM  15562  CB  LYS A1008     -32.297  15.449   9.319  1.00  9.150          C  
ATOM  15563  CG  LYS A1008     -32.213  13.931   9.491  1.00  9.150          C  
ATOM  15564  CD  LYS A1008     -32.339  13.219   8.142  1.00  9.150          C  
ATOM  15565  CE  LYS A1008     -32.164  11.718   8.282  1.00  9.150          C  
ATOM  15566  NZ  LYS A1008     -32.378  11.006   6.983  1.00  9.150          N  
ATOM  15567  H   LYS A1008     -32.413  17.966   9.365  1.00  7.840          H  
ATOM  15568  HA  LYS A1008     -33.234  15.946  11.173  1.00  7.850          H  
ATOM  15569 1HB  LYS A1008     -33.191  15.675   8.737  1.00 10.980          H  
ATOM  15570 2HB  LYS A1008     -31.449  15.778   8.728  1.00 10.980          H  
ATOM  15571 1HG  LYS A1008     -31.250  13.667   9.937  1.00 10.980          H  
ATOM  15572 2HG  LYS A1008     -33.004  13.594  10.159  1.00 10.980          H  
ATOM  15573 1HD  LYS A1008     -33.320  13.425   7.714  1.00 10.980          H  
ATOM  15574 2HD  LYS A1008     -31.581  13.599   7.459  1.00 10.980          H  
ATOM  15575 1HE  LYS A1008     -31.151  11.516   8.632  1.00 10.980          H  
ATOM  15576 2HE  LYS A1008     -32.873  11.339   9.017  1.00 10.980          H  
ATOM  15577 1HZ  LYS A1008     -32.244  10.013   7.119  1.00 10.980          H  
ATOM  15578 2HZ  LYS A1008     -33.319  11.176   6.658  1.00 10.980          H  
ATOM  15579 3HZ  LYS A1008     -31.722  11.336   6.285  1.00 10.980          H  
ATOM  15580  N   TYR A1009     -30.035  16.692  11.328  1.00  6.150          N  
ATOM  15581  CA  TYR A1009     -28.802  16.446  12.060  1.00  5.910          C  
ATOM  15582  C   TYR A1009     -28.446  17.605  12.996  1.00  5.810          C  
ATOM  15583  O   TYR A1009     -27.959  17.408  14.117  1.00  5.700          O  
ATOM  15584  CB  TYR A1009     -27.668  16.275  11.044  1.00  8.370          C  
ATOM  15585  CG  TYR A1009     -27.931  15.183  10.046  1.00  8.370          C  
ATOM  15586  CD1 TYR A1009     -28.551  15.516   8.857  1.00  8.370          C  
ATOM  15587  CD2 TYR A1009     -27.563  13.874  10.290  1.00  8.370          C  
ATOM  15588  CE1 TYR A1009     -28.820  14.557   7.937  1.00  8.370          C  
ATOM  15589  CE2 TYR A1009     -27.833  12.903   9.343  1.00  8.370          C  
ATOM  15590  CZ  TYR A1009     -28.470  13.248   8.174  1.00  8.370          C  
ATOM  15591  OH  TYR A1009     -28.754  12.296   7.212  1.00  8.370          O  
ATOM  15592  H   TYR A1009     -30.064  17.475  10.674  1.00  7.380          H  
ATOM  15593  HA  TYR A1009     -28.919  15.544  12.658  1.00  7.090          H  
ATOM  15594 1HB  TYR A1009     -27.525  17.207  10.498  1.00 10.040          H  
ATOM  15595 2HB  TYR A1009     -26.737  16.054  11.562  1.00 10.040          H  
ATOM  15596  HD1 TYR A1009     -28.839  16.553   8.659  1.00 10.040          H  
ATOM  15597  HD2 TYR A1009     -27.065  13.606  11.221  1.00 10.040          H  
ATOM  15598  HE1 TYR A1009     -29.316  14.824   7.018  1.00 10.040          H  
ATOM  15599  HE2 TYR A1009     -27.548  11.864   9.518  1.00 10.040          H  
ATOM  15600  HH  TYR A1009     -28.262  11.454   7.391  1.00 10.040          H  
ATOM  15601  N   TRP A1010     -28.681  18.828  12.544  1.00  5.860          N  
ATOM  15602  CA  TRP A1010     -28.227  19.987  13.292  1.00  5.750          C  
ATOM  15603  C   TRP A1010     -29.206  20.506  14.327  1.00  6.000          C  
ATOM  15604  O   TRP A1010     -30.028  21.384  14.048  1.00  6.190          O  
ATOM  15605  CB  TRP A1010     -27.766  21.062  12.316  1.00  8.090          C  
ATOM  15606  CG  TRP A1010     -26.616  20.506  11.583  1.00  8.090          C  
ATOM  15607  CD1 TRP A1010     -26.620  20.007  10.326  1.00  8.090          C  
ATOM  15608  CD2 TRP A1010     -25.282  20.286  12.091  1.00  8.090          C  
ATOM  15609  NE1 TRP A1010     -25.401  19.499  10.029  1.00  8.090          N  
ATOM  15610  CE2 TRP A1010     -24.574  19.650  11.093  1.00  8.090          C  
ATOM  15611  CE3 TRP A1010     -24.652  20.558  13.299  1.00  8.090          C  
ATOM  15612  CZ2 TRP A1010     -23.259  19.263  11.256  1.00  8.090          C  
ATOM  15613  CZ3 TRP A1010     -23.324  20.183  13.462  1.00  8.090          C  
ATOM  15614  CH2 TRP A1010     -22.647  19.550  12.466  1.00  8.090          C  
ATOM  15615  H   TRP A1010     -29.113  18.960  11.630  1.00  7.030          H  
ATOM  15616  HA  TRP A1010     -27.339  19.683  13.844  1.00  6.900          H  
ATOM  15617 1HB  TRP A1010     -28.563  21.315  11.617  1.00  9.710          H  
ATOM  15618 2HB  TRP A1010     -27.459  21.964  12.850  1.00  9.710          H  
ATOM  15619  HD1 TRP A1010     -27.478  19.990   9.655  1.00  9.710          H  
ATOM  15620  HE1 TRP A1010     -25.119  19.048   9.151  1.00  9.710          H  
ATOM  15621  HE3 TRP A1010     -25.195  21.054  14.098  1.00  9.710          H  
ATOM  15622  HZ2 TRP A1010     -22.713  18.749  10.465  1.00  9.710          H  
ATOM  15623  HZ3 TRP A1010     -22.844  20.399  14.411  1.00  9.710          H  
ATOM  15624  HH2 TRP A1010     -21.613  19.259  12.622  1.00  9.710          H  
ATOM  15625  N   LYS A1011     -29.109  19.942  15.529  1.00  5.970          N  
ATOM  15626  CA  LYS A1011     -29.979  20.280  16.663  1.00  6.220          C  
ATOM  15627  C   LYS A1011     -30.035  21.797  16.907  1.00  6.320          C  
ATOM  15628  O   LYS A1011     -31.103  22.352  17.192  1.00  6.650          O  
ATOM  15629  CB  LYS A1011     -29.511  19.568  17.937  1.00  8.610          C  
ATOM  15630  CG  LYS A1011     -30.394  19.823  19.166  1.00  8.610          C  
ATOM  15631  CD  LYS A1011     -29.933  19.035  20.388  1.00  8.610          C  
ATOM  15632  CE  LYS A1011     -30.811  19.342  21.603  1.00  8.610          C  
ATOM  15633  NZ  LYS A1011     -30.375  18.584  22.819  1.00  8.610          N  
ATOM  15634  H   LYS A1011     -28.402  19.202  15.620  1.00  7.160          H  
ATOM  15635  HA  LYS A1011     -30.983  19.933  16.433  1.00  7.460          H  
ATOM  15636 1HB  LYS A1011     -29.475  18.494  17.761  1.00 10.330          H  
ATOM  15637 2HB  LYS A1011     -28.492  19.891  18.176  1.00 10.330          H  
ATOM  15638 1HG  LYS A1011     -30.370  20.884  19.414  1.00 10.330          H  
ATOM  15639 2HG  LYS A1011     -31.412  19.547  18.932  1.00 10.330          H  
ATOM  15640 1HD  LYS A1011     -29.978  17.966  20.174  1.00 10.330          H  
ATOM  15641 2HD  LYS A1011     -28.899  19.299  20.619  1.00 10.330          H  
ATOM  15642 1HE  LYS A1011     -30.765  20.410  21.817  1.00 10.330          H  
ATOM  15643 2HE  LYS A1011     -31.844  19.075  21.373  1.00 10.330          H  
ATOM  15644 1HZ  LYS A1011     -30.980  18.814  23.596  1.00 10.330          H  
ATOM  15645 2HZ  LYS A1011     -30.427  17.591  22.638  1.00 10.330          H  
ATOM  15646 3HZ  LYS A1011     -29.423  18.832  23.052  1.00 10.330          H  
ATOM  15647  N   SER A1012     -28.900  22.494  16.732  1.00  6.050          N  
ATOM  15648  CA  SER A1012     -28.811  23.951  16.961  1.00  6.200          C  
ATOM  15649  C   SER A1012     -29.736  24.749  16.048  1.00  6.520          C  
ATOM  15650  O   SER A1012     -29.989  25.936  16.275  1.00  6.860          O  
ATOM  15651  CB  SER A1012     -27.406  24.461  16.726  1.00  8.620          C  
ATOM  15652  OG  SER A1012     -27.065  24.402  15.357  1.00  8.620          O  
ATOM  15653  H   SER A1012     -28.033  21.991  16.483  1.00  7.260          H  
ATOM  15654  HA  SER A1012     -29.093  24.150  17.995  1.00  7.440          H  
ATOM  15655 1HB  SER A1012     -27.326  25.489  17.076  1.00 10.340          H  
ATOM  15656 2HB  SER A1012     -26.719  23.863  17.306  1.00 10.340          H  
ATOM  15657  HG  SER A1012     -26.164  24.788  15.280  1.00 10.340          H  
ATOM  15658  N   VAL A1013     -30.211  24.100  14.999  1.00  6.440          N  
ATOM  15659  CA  VAL A1013     -31.110  24.660  14.030  1.00  6.680          C  
ATOM  15660  C   VAL A1013     -32.522  24.126  14.320  1.00  6.940          C  
ATOM  15661  O   VAL A1013     -33.487  24.885  14.409  1.00  7.250          O  
ATOM  15662  CB  VAL A1013     -30.637  24.261  12.615  1.00  9.260          C  
ATOM  15663  CG1 VAL A1013     -31.582  24.766  11.586  1.00  9.260          C  
ATOM  15664  CG2 VAL A1013     -29.221  24.790  12.389  1.00  9.260          C  
ATOM  15665  H   VAL A1013     -29.947  23.123  14.891  1.00  7.730          H  
ATOM  15666  HA  VAL A1013     -31.111  25.746  14.124  1.00  8.020          H  
ATOM  15667  HB  VAL A1013     -30.630  23.181  12.531  1.00 11.110          H  
ATOM  15668 1HG1 VAL A1013     -31.234  24.457  10.600  1.00 11.110          H  
ATOM  15669 2HG1 VAL A1013     -32.570  24.353  11.771  1.00 11.110          H  
ATOM  15670 3HG1 VAL A1013     -31.630  25.857  11.629  1.00 11.110          H  
ATOM  15671 1HG2 VAL A1013     -28.872  24.502  11.399  1.00 11.110          H  
ATOM  15672 2HG2 VAL A1013     -29.236  25.869  12.468  1.00 11.110          H  
ATOM  15673 3HG2 VAL A1013     -28.545  24.380  13.142  1.00 11.110          H  
ATOM  15674  N   ARG A1014     -32.632  22.797  14.465  1.00  6.850          N  
ATOM  15675  CA  ARG A1014     -33.914  22.108  14.666  1.00  7.070          C  
ATOM  15676  C   ARG A1014     -34.740  22.618  15.845  1.00  7.140          C  
ATOM  15677  O   ARG A1014     -35.968  22.660  15.771  1.00  7.360          O  
ATOM  15678  CB  ARG A1014     -33.703  20.618  14.909  1.00  9.810          C  
ATOM  15679  CG  ARG A1014     -35.008  19.783  15.014  1.00  9.810          C  
ATOM  15680  CD  ARG A1014     -34.748  18.339  15.243  1.00  9.810          C  
ATOM  15681  NE  ARG A1014     -36.001  17.588  15.416  1.00  9.810          N  
ATOM  15682  CZ  ARG A1014     -36.094  16.274  15.735  1.00  9.810          C  
ATOM  15683  NH1 ARG A1014     -35.006  15.550  15.926  1.00  9.810          N  
ATOM  15684  NH2 ARG A1014     -37.289  15.710  15.855  1.00  9.810          N  
ATOM  15685  H   ARG A1014     -31.776  22.243  14.399  1.00  8.220          H  
ATOM  15686  HA  ARG A1014     -34.505  22.241  13.762  1.00  8.480          H  
ATOM  15687 1HB  ARG A1014     -33.070  20.197  14.135  1.00 11.770          H  
ATOM  15688 2HB  ARG A1014     -33.180  20.498  15.854  1.00 11.770          H  
ATOM  15689 1HG  ARG A1014     -35.626  20.133  15.829  1.00 11.770          H  
ATOM  15690 2HG  ARG A1014     -35.567  19.873  14.082  1.00 11.770          H  
ATOM  15691 1HD  ARG A1014     -34.216  17.927  14.386  1.00 11.770          H  
ATOM  15692 2HD  ARG A1014     -34.143  18.223  16.142  1.00 11.770          H  
ATOM  15693  HE  ARG A1014     -36.871  18.096  15.273  1.00 11.770          H  
ATOM  15694 1HH1 ARG A1014     -34.091  15.968  15.829  1.00 11.770          H  
ATOM  15695 2HH1 ARG A1014     -35.084  14.570  16.162  1.00 11.770          H  
ATOM  15696 1HH2 ARG A1014     -38.142  16.263  15.707  1.00 11.770          H  
ATOM  15697 2HH2 ARG A1014     -37.370  14.731  16.084  1.00 11.770          H  
ATOM  15698  N   MET A1015     -34.079  22.965  16.943  1.00  6.930          N  
ATOM  15699  CA  MET A1015     -34.771  23.394  18.155  1.00  6.940          C  
ATOM  15700  C   MET A1015     -35.578  24.697  18.116  1.00  7.000          C  
ATOM  15701  O   MET A1015     -36.426  24.881  18.993  1.00  7.100          O  
ATOM  15702  CB  MET A1015     -33.787  23.459  19.318  1.00  9.710          C  
ATOM  15703  CG  MET A1015     -33.207  22.102  19.760  1.00  9.710          C  
ATOM  15704  SD  MET A1015     -34.442  20.891  20.329  1.00  9.710          S  
ATOM  15705  CE  MET A1015     -34.655  19.819  18.886  1.00  9.710          C  
ATOM  15706  H   MET A1015     -33.055  22.879  16.951  1.00  8.320          H  
ATOM  15707  HA  MET A1015     -35.496  22.623  18.391  1.00  8.330          H  
ATOM  15708 1HB  MET A1015     -32.945  24.092  19.029  1.00 11.650          H  
ATOM  15709 2HB  MET A1015     -34.268  23.925  20.177  1.00 11.650          H  
ATOM  15710 1HG  MET A1015     -32.694  21.668  18.921  1.00 11.650          H  
ATOM  15711 2HG  MET A1015     -32.482  22.258  20.556  1.00 11.650          H  
ATOM  15712 1HE  MET A1015     -35.385  19.042  19.115  1.00 11.650          H  
ATOM  15713 2HE  MET A1015     -35.007  20.398  18.050  1.00 11.650          H  
ATOM  15714 3HE  MET A1015     -33.710  19.357  18.629  1.00 11.650          H  
ATOM  15715  N   VAL A1016     -35.291  25.651  17.217  1.00  6.960          N  
ATOM  15716  CA  VAL A1016     -36.093  26.885  17.257  1.00  7.000          C  
ATOM  15717  C   VAL A1016     -36.586  27.360  15.895  1.00  7.040          C  
ATOM  15718  O   VAL A1016     -35.987  27.067  14.863  1.00  6.790          O  
ATOM  15719  CB  VAL A1016     -35.303  28.048  17.915  1.00  9.780          C  
ATOM  15720  CG1 VAL A1016     -34.944  27.723  19.365  1.00  9.780          C  
ATOM  15721  CG2 VAL A1016     -34.037  28.334  17.115  1.00  9.780          C  
ATOM  15722  H   VAL A1016     -34.595  25.501  16.472  1.00  8.350          H  
ATOM  15723  HA  VAL A1016     -36.973  26.698  17.868  1.00  8.400          H  
ATOM  15724  HB  VAL A1016     -35.933  28.933  17.919  1.00 11.740          H  
ATOM  15725 1HG1 VAL A1016     -34.414  28.568  19.805  1.00 11.740          H  
ATOM  15726 2HG1 VAL A1016     -35.856  27.532  19.929  1.00 11.740          H  
ATOM  15727 3HG1 VAL A1016     -34.307  26.844  19.401  1.00 11.740          H  
ATOM  15728 1HG2 VAL A1016     -33.501  29.164  17.569  1.00 11.740          H  
ATOM  15729 2HG2 VAL A1016     -33.397  27.450  17.109  1.00 11.740          H  
ATOM  15730 3HG2 VAL A1016     -34.293  28.598  16.088  1.00 11.740          H  
ATOM  15731  N   ALA A1017     -37.637  28.180  15.906  1.00  7.380          N  
ATOM  15732  CA  ALA A1017     -38.061  28.842  14.684  1.00  7.510          C  
ATOM  15733  C   ALA A1017     -36.912  29.746  14.299  1.00  7.300          C  
ATOM  15734  O   ALA A1017     -36.168  30.206  15.161  1.00  7.060          O  
ATOM  15735  CB  ALA A1017     -39.369  29.594  14.842  1.00 10.460          C  
ATOM  15736  H   ALA A1017     -38.137  28.333  16.770  1.00  8.860          H  
ATOM  15737  HA  ALA A1017     -38.183  28.093  13.904  1.00  9.010          H  
ATOM  15738 1HB  ALA A1017     -39.627  30.060  13.901  1.00 12.550          H  
ATOM  15739 2HB  ALA A1017     -40.161  28.912  15.118  1.00 12.550          H  
ATOM  15740 3HB  ALA A1017     -39.293  30.347  15.591  1.00 12.550          H  
ATOM  15741  N   VAL A1018     -36.739  30.001  13.028  1.00  7.400          N  
ATOM  15742  CA  VAL A1018     -35.611  30.800  12.614  1.00  7.200          C  
ATOM  15743  C   VAL A1018     -35.864  32.334  12.513  1.00  7.650          C  
ATOM  15744  O   VAL A1018     -36.707  32.754  11.714  1.00  8.100          O  
ATOM  15745  CB  VAL A1018     -35.114  30.182  11.314  1.00 10.160          C  
ATOM  15746  CG1 VAL A1018     -34.013  30.934  10.772  1.00 10.160          C  
ATOM  15747  CG2 VAL A1018     -34.689  28.750  11.635  1.00 10.160          C  
ATOM  15748  H   VAL A1018     -37.375  29.613  12.344  1.00  8.880          H  
ATOM  15749  HA  VAL A1018     -34.833  30.580  13.322  1.00  8.640          H  
ATOM  15750  HB  VAL A1018     -35.902  30.166  10.574  1.00 12.190          H  
ATOM  15751 1HG1 VAL A1018     -33.678  30.446   9.891  1.00 12.190          H  
ATOM  15752 2HG1 VAL A1018     -34.319  31.930  10.540  1.00 12.190          H  
ATOM  15753 3HG1 VAL A1018     -33.216  30.949  11.500  1.00 12.190          H  
ATOM  15754 1HG2 VAL A1018     -34.344  28.269  10.760  1.00 12.190          H  
ATOM  15755 2HG2 VAL A1018     -33.891  28.760  12.379  1.00 12.190          H  
ATOM  15756 3HG2 VAL A1018     -35.527  28.180  12.033  1.00 12.190          H  
ATOM  15757  N   PRO A1019     -35.034  33.186  13.192  1.00  7.590          N  
ATOM  15758  CA  PRO A1019     -35.110  34.651  13.277  1.00  8.030          C  
ATOM  15759  C   PRO A1019     -35.194  35.371  11.945  1.00  8.000          C  
ATOM  15760  O   PRO A1019     -35.691  36.492  11.899  1.00  8.210          O  
ATOM  15761  CB  PRO A1019     -33.795  35.026  13.973  1.00 12.040          C  
ATOM  15762  CG  PRO A1019     -33.451  33.839  14.810  1.00 12.040          C  
ATOM  15763  CD  PRO A1019     -33.902  32.637  14.018  1.00 12.040          C  
ATOM  15764  HA  PRO A1019     -35.959  34.932  13.914  1.00  9.640          H  
ATOM  15765 1HB  PRO A1019     -33.020  35.263  13.221  1.00 14.450          H  
ATOM  15766 2HB  PRO A1019     -33.939  35.938  14.579  1.00 14.450          H  
ATOM  15767 1HG  PRO A1019     -32.372  33.826  15.030  1.00 14.450          H  
ATOM  15768 2HG  PRO A1019     -33.969  33.909  15.785  1.00 14.450          H  
ATOM  15769 1HD  PRO A1019     -33.084  32.253  13.401  1.00 14.450          H  
ATOM  15770 2HD  PRO A1019     -34.249  31.915  14.777  1.00 14.450          H  
ATOM  15771  N   ARG A1020     -34.703  34.729  10.893  1.00  7.720          N  
ATOM  15772  CA  ARG A1020     -34.671  35.229   9.521  1.00  7.610          C  
ATOM  15773  C   ARG A1020     -35.899  35.982   9.069  1.00  7.560          C  
ATOM  15774  O   ARG A1020     -35.797  36.933   8.305  1.00  7.560          O  
ATOM  15775  CB  ARG A1020     -34.507  34.102   8.543  1.00 10.700          C  
ATOM  15776  CG  ARG A1020     -34.411  34.560   7.133  1.00 10.700          C  
ATOM  15777  CD  ARG A1020     -34.113  33.515   6.227  1.00 10.700          C  
ATOM  15778  NE  ARG A1020     -35.081  32.482   6.330  1.00 10.700          N  
ATOM  15779  CZ  ARG A1020     -34.874  31.292   6.892  1.00 10.700          C  
ATOM  15780  NH1 ARG A1020     -33.699  30.976   7.386  1.00 10.700          N  
ATOM  15781  NH2 ARG A1020     -35.874  30.453   6.961  1.00 10.700          N  
ATOM  15782  H   ARG A1020     -34.327  33.810  11.049  1.00  9.260          H  
ATOM  15783  HA  ARG A1020     -33.815  35.898   9.440  1.00  9.130          H  
ATOM  15784 1HB  ARG A1020     -33.620  33.546   8.750  1.00 12.840          H  
ATOM  15785 2HB  ARG A1020     -35.361  33.437   8.648  1.00 12.840          H  
ATOM  15786 1HG  ARG A1020     -35.337  35.014   6.795  1.00 12.840          H  
ATOM  15787 2HG  ARG A1020     -33.608  35.273   7.099  1.00 12.840          H  
ATOM  15788 1HD  ARG A1020     -34.182  33.934   5.234  1.00 12.840          H  
ATOM  15789 2HD  ARG A1020     -33.119  33.128   6.398  1.00 12.840          H  
ATOM  15790  HE  ARG A1020     -36.007  32.678   5.967  1.00 12.840          H  
ATOM  15791 1HH1 ARG A1020     -32.900  31.612   7.373  1.00 12.840          H  
ATOM  15792 2HH1 ARG A1020     -33.566  30.075   7.807  1.00 12.840          H  
ATOM  15793 1HH2 ARG A1020     -36.776  30.729   6.598  1.00 12.840          H  
ATOM  15794 2HH2 ARG A1020     -35.783  29.547   7.430  1.00 12.840          H  
ATOM  15795  N   GLY A1021     -37.081  35.522   9.460  1.00  7.510          N  
ATOM  15796  CA  GLY A1021     -38.313  36.174   9.000  1.00  7.470          C  
ATOM  15797  C   GLY A1021     -38.433  37.646   9.463  1.00  7.490          C  
ATOM  15798  O   GLY A1021     -39.264  38.402   8.949  1.00  7.390          O  
ATOM  15799  H   GLY A1021     -37.109  34.710  10.093  1.00  9.010          H  
ATOM  15800 1HA  GLY A1021     -38.349  36.132   7.911  1.00  8.960          H  
ATOM  15801 2HA  GLY A1021     -39.168  35.610   9.359  1.00  8.960          H  
ATOM  15802  N   CYS A1022     -37.623  38.035  10.453  1.00  7.620          N  
ATOM  15803  CA  CYS A1022     -37.574  39.370  11.037  1.00  7.660          C  
ATOM  15804  C   CYS A1022     -36.513  40.233  10.332  1.00  7.420          C  
ATOM  15805  O   CYS A1022     -35.646  39.720   9.628  1.00  7.160          O  
ATOM  15806  CB  CYS A1022     -37.220  39.270  12.524  1.00 10.710          C  
ATOM  15807  SG  CYS A1022     -38.413  38.314  13.519  1.00 10.710          S  
ATOM  15808  H   CYS A1022     -36.947  37.358  10.815  1.00  9.140          H  
ATOM  15809  HA  CYS A1022     -38.549  39.840  10.925  1.00  9.190          H  
ATOM  15810 1HB  CYS A1022     -36.239  38.807  12.629  1.00 12.850          H  
ATOM  15811 2HB  CYS A1022     -37.151  40.267  12.948  1.00 12.850          H  
ATOM  15812  HG  CYS A1022     -38.090  37.137  12.975  1.00 12.850          H  
ATOM  15813  N   ALA A1023     -36.551  41.548  10.536  1.00  7.510          N  
ATOM  15814  CA  ALA A1023     -35.518  42.397   9.941  1.00  7.250          C  
ATOM  15815  C   ALA A1023     -34.131  41.998  10.431  1.00  6.990          C  
ATOM  15816  O   ALA A1023     -33.940  41.711  11.625  1.00  7.300          O  
ATOM  15817  CB  ALA A1023     -35.759  43.851  10.257  1.00 10.250          C  
ATOM  15818  H   ALA A1023     -37.286  41.953  11.100  1.00  9.010          H  
ATOM  15819  HA  ALA A1023     -35.542  42.266   8.870  1.00  8.700          H  
ATOM  15820 1HB  ALA A1023     -34.976  44.420   9.786  1.00 12.300          H  
ATOM  15821 2HB  ALA A1023     -36.730  44.162   9.868  1.00 12.300          H  
ATOM  15822 3HB  ALA A1023     -35.729  44.012  11.330  1.00 12.300          H  
ATOM  15823  N   LEU A1024     -33.153  42.096   9.520  1.00  6.530          N  
ATOM  15824  CA  LEU A1024     -31.742  41.783   9.774  1.00  6.410          C  
ATOM  15825  C   LEU A1024     -31.191  42.381  11.059  1.00  6.920          C  
ATOM  15826  O   LEU A1024     -30.587  41.690  11.881  1.00  7.090          O  
ATOM  15827  CB  LEU A1024     -30.914  42.328   8.607  1.00  9.020          C  
ATOM  15828  CG  LEU A1024     -29.381  42.218   8.705  1.00  9.020          C  
ATOM  15829  CD1 LEU A1024     -28.921  40.767   8.709  1.00  9.020          C  
ATOM  15830  CD2 LEU A1024     -28.799  42.974   7.580  1.00  9.020          C  
ATOM  15831  H   LEU A1024     -33.417  42.362   8.564  1.00  7.840          H  
ATOM  15832  HA  LEU A1024     -31.648  40.697   9.820  1.00  7.690          H  
ATOM  15833 1HB  LEU A1024     -31.221  41.799   7.707  1.00 10.830          H  
ATOM  15834 2HB  LEU A1024     -31.165  43.379   8.468  1.00 10.830          H  
ATOM  15835  HG  LEU A1024     -29.051  42.673   9.632  1.00 10.830          H  
ATOM  15836 1HD1 LEU A1024     -27.841  40.730   8.784  1.00 10.830          H  
ATOM  15837 2HD1 LEU A1024     -29.350  40.244   9.561  1.00 10.830          H  
ATOM  15838 3HD1 LEU A1024     -29.233  40.275   7.790  1.00 10.830          H  
ATOM  15839 1HD2 LEU A1024     -27.732  42.948   7.657  1.00 10.830          H  
ATOM  15840 2HD2 LEU A1024     -29.117  42.540   6.636  1.00 10.830          H  
ATOM  15841 3HD2 LEU A1024     -29.133  43.987   7.640  1.00 10.830          H  
ATOM  15842  N   ALA A1025     -31.442  43.663  11.286  1.00  7.210          N  
ATOM  15843  CA  ALA A1025     -30.915  44.316  12.471  1.00  7.770          C  
ATOM  15844  C   ALA A1025     -31.356  43.598  13.729  1.00  8.170          C  
ATOM  15845  O   ALA A1025     -30.594  43.541  14.686  1.00  8.540          O  
ATOM  15846  CB  ALA A1025     -31.372  45.764  12.549  1.00 10.650          C  
ATOM  15847  H   ALA A1025     -31.934  44.213  10.587  1.00  8.650          H  
ATOM  15848  HA  ALA A1025     -29.825  44.283  12.417  1.00  9.320          H  
ATOM  15849 1HB  ALA A1025     -30.945  46.236  13.430  1.00 12.780          H  
ATOM  15850 2HB  ALA A1025     -31.045  46.272  11.676  1.00 12.780          H  
ATOM  15851 3HB  ALA A1025     -32.459  45.804  12.601  1.00 12.780          H  
ATOM  15852  N   GLY A1026     -32.578  43.063  13.757  1.00  8.140          N  
ATOM  15853  CA  GLY A1026     -33.065  42.339  14.915  1.00  8.550          C  
ATOM  15854  C   GLY A1026     -32.233  41.081  15.070  1.00  8.430          C  
ATOM  15855  O   GLY A1026     -31.632  40.812  16.106  1.00  8.840          O  
ATOM  15856  H   GLY A1026     -33.178  43.092  12.933  1.00  9.770          H  
ATOM  15857 1HA  GLY A1026     -32.990  42.961  15.805  1.00 10.260          H  
ATOM  15858 2HA  GLY A1026     -34.113  42.078  14.770  1.00 10.260          H  
ATOM  15859  N   ALA A1027     -32.106  40.333  13.977  1.00  7.890          N  
ATOM  15860  CA  ALA A1027     -31.373  39.068  14.022  1.00  7.700          C  
ATOM  15861  C   ALA A1027     -29.933  39.261  14.526  1.00  7.810          C  
ATOM  15862  O   ALA A1027     -29.397  38.383  15.216  1.00  7.940          O  
ATOM  15863  CB  ALA A1027     -31.355  38.424  12.645  1.00 10.860          C  
ATOM  15864  H   ALA A1027     -32.585  40.645  13.121  1.00  9.470          H  
ATOM  15865  HA  ALA A1027     -31.889  38.407  14.717  1.00  9.240          H  
ATOM  15866 1HB  ALA A1027     -30.834  37.467  12.685  1.00 13.030          H  
ATOM  15867 2HB  ALA A1027     -32.375  38.263  12.298  1.00 13.030          H  
ATOM  15868 3HB  ALA A1027     -30.837  39.081  11.944  1.00 13.030          H  
ATOM  15869  N   GLN A1028     -29.320  40.399  14.177  1.00  7.790          N  
ATOM  15870  CA  GLN A1028     -27.966  40.742  14.602  1.00  7.990          C  
ATOM  15871  C   GLN A1028     -27.909  41.294  16.052  1.00  8.670          C  
ATOM  15872  O   GLN A1028     -27.209  40.764  16.918  1.00  8.820          O  
ATOM  15873  CB  GLN A1028     -27.400  41.797  13.639  1.00 11.110          C  
ATOM  15874  CG  GLN A1028     -27.126  41.309  12.206  1.00 11.110          C  
ATOM  15875  CD  GLN A1028     -26.739  42.466  11.269  1.00 11.110          C  
ATOM  15876  OE1 GLN A1028     -27.246  43.585  11.406  1.00 11.110          O  
ATOM  15877  NE2 GLN A1028     -25.840  42.201  10.327  1.00 11.110          N  
ATOM  15878  H   GLN A1028     -29.825  41.024  13.536  1.00  9.350          H  
ATOM  15879  HA  GLN A1028     -27.353  39.857  14.550  1.00  9.590          H  
ATOM  15880 1HB  GLN A1028     -28.105  42.627  13.572  1.00 13.330          H  
ATOM  15881 2HB  GLN A1028     -26.471  42.193  14.045  1.00 13.330          H  
ATOM  15882 1HG  GLN A1028     -26.311  40.589  12.225  1.00 13.330          H  
ATOM  15883 2HG  GLN A1028     -28.031  40.838  11.815  1.00 13.330          H  
ATOM  15884 1HE2 GLN A1028     -25.549  42.921   9.695  1.00 13.330          H  
ATOM  15885 2HE2 GLN A1028     -25.447  41.287  10.245  1.00 13.330          H  
ATOM  15886  N   LEU A1029     -28.685  42.336  16.332  1.00  9.100          N  
ATOM  15887  CA  LEU A1029     -28.669  43.028  17.620  1.00  9.800          C  
ATOM  15888  C   LEU A1029     -29.148  42.194  18.798  1.00 10.000          C  
ATOM  15889  O   LEU A1029     -28.674  42.365  19.920  1.00 10.390          O  
ATOM  15890  CB  LEU A1029     -29.551  44.287  17.545  1.00 13.440          C  
ATOM  15891  CG  LEU A1029     -29.070  45.463  16.630  1.00 13.440          C  
ATOM  15892  CD1 LEU A1029     -30.193  46.508  16.552  1.00 13.440          C  
ATOM  15893  CD2 LEU A1029     -27.791  46.087  17.187  1.00 13.440          C  
ATOM  15894  H   LEU A1029     -29.289  42.704  15.603  1.00 10.920          H  
ATOM  15895  HA  LEU A1029     -27.643  43.311  17.827  1.00 11.760          H  
ATOM  15896 1HB  LEU A1029     -30.533  43.979  17.185  1.00 16.130          H  
ATOM  15897 2HB  LEU A1029     -29.673  44.676  18.552  1.00 16.130          H  
ATOM  15898  HG  LEU A1029     -28.878  45.091  15.622  1.00 16.130          H  
ATOM  15899 1HD1 LEU A1029     -29.882  47.329  15.906  1.00 16.130          H  
ATOM  15900 2HD1 LEU A1029     -31.090  46.042  16.138  1.00 16.130          H  
ATOM  15901 3HD1 LEU A1029     -30.408  46.893  17.547  1.00 16.130          H  
ATOM  15902 1HD2 LEU A1029     -27.482  46.907  16.540  1.00 16.130          H  
ATOM  15903 2HD2 LEU A1029     -27.980  46.468  18.191  1.00 16.130          H  
ATOM  15904 3HD2 LEU A1029     -26.997  45.351  17.225  1.00 16.130          H  
ATOM  15905  N   GLN A1030     -30.089  41.297  18.550  1.00  9.720          N  
ATOM  15906  CA  GLN A1030     -30.733  40.491  19.575  1.00  9.900          C  
ATOM  15907  C   GLN A1030     -30.000  39.197  19.973  1.00  9.500          C  
ATOM  15908  O   GLN A1030     -30.553  38.376  20.720  1.00  9.590          O  
ATOM  15909  CB  GLN A1030     -32.127  40.146  19.065  1.00 13.790          C  
ATOM  15910  CG  GLN A1030     -33.063  41.310  18.901  1.00 13.790          C  
ATOM  15911  CD  GLN A1030     -34.366  40.902  18.216  1.00 13.790          C  
ATOM  15912  OE1 GLN A1030     -34.438  39.867  17.540  1.00 13.790          O  
ATOM  15913  NE2 GLN A1030     -35.393  41.731  18.377  1.00 13.790          N  
ATOM  15914  H   GLN A1030     -30.453  41.188  17.596  1.00 11.660          H  
ATOM  15915  HA  GLN A1030     -30.829  41.109  20.469  1.00 11.880          H  
ATOM  15916 1HB  GLN A1030     -32.042  39.675  18.125  1.00 16.550          H  
ATOM  15917 2HB  GLN A1030     -32.580  39.468  19.700  1.00 16.550          H  
ATOM  15918 1HG  GLN A1030     -33.297  41.710  19.890  1.00 16.550          H  
ATOM  15919 2HG  GLN A1030     -32.579  42.074  18.296  1.00 16.550          H  
ATOM  15920 1HE2 GLN A1030     -36.280  41.552  17.945  1.00 16.550          H  
ATOM  15921 2HE2 GLN A1030     -35.282  42.554  18.934  1.00 16.550          H  
ATOM  15922  N   GLU A1031     -28.821  38.927  19.411  1.00  9.050          N  
ATOM  15923  CA  GLU A1031     -28.135  37.677  19.757  1.00  8.620          C  
ATOM  15924  C   GLU A1031     -27.809  37.565  21.269  1.00  9.050          C  
ATOM  15925  O   GLU A1031     -27.249  38.510  21.822  1.00  9.760          O  
ATOM  15926  CB  GLU A1031     -26.840  37.557  18.952  1.00 12.240          C  
ATOM  15927  CG  GLU A1031     -26.046  36.237  19.137  1.00 12.240          C  
ATOM  15928  CD  GLU A1031     -24.824  36.140  18.233  1.00 12.240          C  
ATOM  15929  OE1 GLU A1031     -24.657  37.028  17.438  1.00 12.240          O  
ATOM  15930  OE2 GLU A1031     -24.071  35.199  18.324  1.00 12.240          O  
ATOM  15931  H   GLU A1031     -28.385  39.597  18.762  1.00 10.860          H  
ATOM  15932  HA  GLU A1031     -28.795  36.888  19.440  1.00 10.340          H  
ATOM  15933 1HB  GLU A1031     -27.083  37.668  17.918  1.00 14.690          H  
ATOM  15934 2HB  GLU A1031     -26.180  38.382  19.214  1.00 14.690          H  
ATOM  15935 1HG  GLU A1031     -25.714  36.168  20.167  1.00 14.690          H  
ATOM  15936 2HG  GLU A1031     -26.709  35.401  18.932  1.00 14.690          H  
ATOM  15937  N   GLU A1032     -28.086  36.425  21.967  1.00  8.680          N  
ATOM  15938  CA  GLU A1032     -28.777  35.201  21.508  1.00  8.290          C  
ATOM  15939  C   GLU A1032     -30.232  35.111  21.989  1.00  8.190          C  
ATOM  15940  O   GLU A1032     -31.114  34.679  21.247  1.00  7.570          O  
ATOM  15941  CB  GLU A1032     -28.083  33.939  22.047  1.00 11.760          C  
ATOM  15942  CG  GLU A1032     -26.683  33.664  21.554  1.00 11.760          C  
ATOM  15943  CD  GLU A1032     -26.117  32.389  22.138  1.00 11.760          C  
ATOM  15944  OE1 GLU A1032     -26.731  31.847  23.018  1.00 11.760          O  
ATOM  15945  OE2 GLU A1032     -25.083  31.941  21.685  1.00 11.760          O  
ATOM  15946  H   GLU A1032     -27.767  36.425  22.923  1.00 10.420          H  
ATOM  15947  HA  GLU A1032     -28.769  35.132  20.432  1.00  9.950          H  
ATOM  15948 1HB  GLU A1032     -28.036  33.998  23.134  1.00 14.110          H  
ATOM  15949 2HB  GLU A1032     -28.692  33.071  21.801  1.00 14.110          H  
ATOM  15950 1HG  GLU A1032     -26.696  33.578  20.471  1.00 14.110          H  
ATOM  15951 2HG  GLU A1032     -26.041  34.497  21.823  1.00 14.110          H  
ATOM  15952  N   THR A1033     -30.486  35.519  23.239  1.00  8.810          N  
ATOM  15953  CA  THR A1033     -31.798  35.351  23.869  1.00  8.810          C  
ATOM  15954  C   THR A1033     -32.934  36.117  23.206  1.00  8.350          C  
ATOM  15955  O   THR A1033     -34.021  35.568  22.978  1.00  8.020          O  
ATOM  15956  CB  THR A1033     -31.740  35.776  25.361  1.00 12.330          C  
ATOM  15957  OG1 THR A1033     -30.800  34.946  26.063  1.00 12.330          O  
ATOM  15958  CG2 THR A1033     -33.121  35.619  26.013  1.00 12.330          C  
ATOM  15959  H   THR A1033     -29.737  35.897  23.796  1.00 10.570          H  
ATOM  15960  HA  THR A1033     -32.049  34.291  23.828  1.00 10.570          H  
ATOM  15961  HB  THR A1033     -31.421  36.815  25.431  1.00 14.800          H  
ATOM  15962  HG1 THR A1033     -30.674  35.286  26.956  1.00 14.800          H  
ATOM  15963 1HG2 THR A1033     -33.058  35.911  27.059  1.00 14.800          H  
ATOM  15964 2HG2 THR A1033     -33.860  36.247  25.517  1.00 14.800          H  
ATOM  15965 3HG2 THR A1033     -33.434  34.577  25.947  1.00 14.800          H  
ATOM  15966  N   GLU A1034     -32.712  37.388  22.906  1.00  8.390          N  
ATOM  15967  CA  GLU A1034     -33.794  38.180  22.345  1.00  8.020          C  
ATOM  15968  C   GLU A1034     -34.246  37.640  20.986  1.00  7.270          C  
ATOM  15969  O   GLU A1034     -35.449  37.646  20.705  1.00  6.930          O  
ATOM  15970  CB  GLU A1034     -33.437  39.662  22.332  1.00 11.380          C  
ATOM  15971  CG  GLU A1034     -33.399  40.287  23.725  1.00 11.380          C  
ATOM  15972  CD  GLU A1034     -33.066  41.753  23.715  1.00 11.380          C  
ATOM  15973  OE1 GLU A1034     -32.839  42.284  22.659  1.00 11.380          O  
ATOM  15974  OE2 GLU A1034     -33.035  42.340  24.769  1.00 11.380          O  
ATOM  15975  H   GLU A1034     -31.804  37.799  23.091  1.00 10.070          H  
ATOM  15976  HA  GLU A1034     -34.646  38.090  23.017  1.00  9.620          H  
ATOM  15977 1HB  GLU A1034     -32.448  39.789  21.929  1.00 13.650          H  
ATOM  15978 2HB  GLU A1034     -34.140  40.213  21.709  1.00 13.650          H  
ATOM  15979 1HG  GLU A1034     -34.376  40.152  24.191  1.00 13.650          H  
ATOM  15980 2HG  GLU A1034     -32.666  39.755  24.329  1.00 13.650          H  
ATOM  15981  N   THR A1035     -33.315  37.051  20.209  1.00  7.000          N  
ATOM  15982  CA  THR A1035     -33.665  36.495  18.886  1.00  6.290          C  
ATOM  15983  C   THR A1035     -34.622  35.319  19.011  1.00  5.990          C  
ATOM  15984  O   THR A1035     -35.228  34.918  18.020  1.00  5.630          O  
ATOM  15985  CB  THR A1035     -32.485  35.913  18.049  1.00  9.090          C  
ATOM  15986  OG1 THR A1035     -31.896  34.776  18.718  1.00  9.090          O  
ATOM  15987  CG2 THR A1035     -31.442  36.893  17.719  1.00  9.090          C  
ATOM  15988  H   THR A1035     -32.342  37.145  20.505  1.00  8.400          H  
ATOM  15989  HA  THR A1035     -34.147  37.280  18.303  1.00  7.550          H  
ATOM  15990  HB  THR A1035     -32.896  35.570  17.114  1.00 10.910          H  
ATOM  15991  HG1 THR A1035     -31.554  34.996  19.611  1.00 10.910          H  
ATOM  15992 1HG2 THR A1035     -30.673  36.429  17.105  1.00 10.910          H  
ATOM  15993 2HG2 THR A1035     -31.877  37.718  17.172  1.00 10.910          H  
ATOM  15994 3HG2 THR A1035     -31.024  37.223  18.612  1.00 10.910          H  
ATOM  15995  N   VAL A1036     -34.750  34.740  20.208  1.00  6.280          N  
ATOM  15996  CA  VAL A1036     -35.662  33.633  20.413  1.00  6.180          C  
ATOM  15997  C   VAL A1036     -37.033  34.226  20.719  1.00  6.250          C  
ATOM  15998  O   VAL A1036     -38.040  33.828  20.142  1.00  5.880          O  
ATOM  15999  CB  VAL A1036     -35.176  32.684  21.524  1.00  8.690          C  
ATOM  16000  CG1 VAL A1036     -36.220  31.587  21.788  1.00  8.690          C  
ATOM  16001  CG2 VAL A1036     -33.849  32.068  21.088  1.00  8.690          C  
ATOM  16002  H   VAL A1036     -34.255  35.120  21.016  1.00  7.540          H  
ATOM  16003  HA  VAL A1036     -35.715  33.056  19.496  1.00  7.420          H  
ATOM  16004  HB  VAL A1036     -35.035  33.247  22.448  1.00 10.430          H  
ATOM  16005 1HG1 VAL A1036     -35.858  30.926  22.574  1.00 10.430          H  
ATOM  16006 2HG1 VAL A1036     -37.163  32.032  22.103  1.00 10.430          H  
ATOM  16007 3HG1 VAL A1036     -36.378  31.011  20.876  1.00 10.430          H  
ATOM  16008 1HG2 VAL A1036     -33.480  31.399  21.864  1.00 10.430          H  
ATOM  16009 2HG2 VAL A1036     -33.995  31.509  20.164  1.00 10.430          H  
ATOM  16010 3HG2 VAL A1036     -33.118  32.866  20.918  1.00 10.430          H  
ATOM  16011  N   SER A1037     -37.086  35.202  21.624  1.00  6.760          N  
ATOM  16012  CA  SER A1037     -38.371  35.825  21.969  1.00  6.880          C  
ATOM  16013  C   SER A1037     -39.004  36.459  20.717  1.00  6.360          C  
ATOM  16014  O   SER A1037     -40.216  36.367  20.475  1.00  6.140          O  
ATOM  16015  CB  SER A1037     -38.168  36.888  23.035  1.00  9.580          C  
ATOM  16016  OG  SER A1037     -37.747  36.318  24.249  1.00  9.580          O  
ATOM  16017  H   SER A1037     -36.220  35.490  22.092  1.00  8.110          H  
ATOM  16018  HA  SER A1037     -39.040  35.057  22.353  1.00  8.260          H  
ATOM  16019 1HB  SER A1037     -37.419  37.605  22.690  1.00 11.500          H  
ATOM  16020 2HB  SER A1037     -39.097  37.432  23.187  1.00 11.500          H  
ATOM  16021  HG  SER A1037     -37.633  37.051  24.860  1.00 11.500          H  
ATOM  16022  N   ALA A1038     -38.132  37.018  19.880  1.00  6.220          N  
ATOM  16023  CA  ALA A1038     -38.418  37.707  18.632  1.00  5.980          C  
ATOM  16024  C   ALA A1038     -39.126  36.842  17.609  1.00  5.370          C  
ATOM  16025  O   ALA A1038     -39.726  37.370  16.674  1.00  5.490          O  
ATOM  16026  CB  ALA A1038     -37.126  38.194  18.014  1.00  8.470          C  
ATOM  16027  H   ALA A1038     -37.152  37.035  20.178  1.00  7.460          H  
ATOM  16028  HA  ALA A1038     -39.057  38.559  18.862  1.00  7.180          H  
ATOM  16029 1HB  ALA A1038     -37.335  38.744  17.097  1.00 10.160          H  
ATOM  16030 2HB  ALA A1038     -36.613  38.842  18.718  1.00 10.160          H  
ATOM  16031 3HB  ALA A1038     -36.501  37.339  17.785  1.00 10.160          H  
ATOM  16032  N   LEU A1039     -39.064  35.522  17.764  1.00  4.850          N  
ATOM  16033  CA  LEU A1039     -39.628  34.588  16.810  1.00  4.370          C  
ATOM  16034  C   LEU A1039     -41.135  34.775  16.689  1.00  4.450          C  
ATOM  16035  O   LEU A1039     -41.748  34.394  15.691  1.00  4.270          O  
ATOM  16036  CB  LEU A1039     -39.270  33.167  17.241  1.00  6.310          C  
ATOM  16037  CG  LEU A1039     -37.732  32.866  17.237  1.00  6.310          C  
ATOM  16038  CD1 LEU A1039     -37.455  31.495  17.843  1.00  6.310          C  
ATOM  16039  CD2 LEU A1039     -37.165  32.940  15.887  1.00  6.310          C  
ATOM  16040  H   LEU A1039     -38.609  35.128  18.593  1.00  5.820          H  
ATOM  16041  HA  LEU A1039     -39.188  34.800  15.851  1.00  5.240          H  
ATOM  16042 1HB  LEU A1039     -39.641  33.011  18.253  1.00  7.570          H  
ATOM  16043 2HB  LEU A1039     -39.766  32.465  16.573  1.00  7.570          H  
ATOM  16044  HG  LEU A1039     -37.247  33.601  17.832  1.00  7.570          H  
ATOM  16045 1HD1 LEU A1039     -36.378  31.326  17.856  1.00  7.570          H  
ATOM  16046 2HD1 LEU A1039     -37.843  31.468  18.860  1.00  7.570          H  
ATOM  16047 3HD1 LEU A1039     -37.919  30.730  17.265  1.00  7.570          H  
ATOM  16048 1HD2 LEU A1039     -36.112  32.738  15.960  1.00  7.570          H  
ATOM  16049 2HD2 LEU A1039     -37.626  32.207  15.296  1.00  7.570          H  
ATOM  16050 3HD2 LEU A1039     -37.304  33.906  15.450  1.00  7.570          H  
ATOM  16051  N   ALA A1040     -41.743  35.392  17.698  1.00  4.900          N  
ATOM  16052  CA  ALA A1040     -43.168  35.668  17.719  1.00  5.120          C  
ATOM  16053  C   ALA A1040     -43.586  36.553  16.532  1.00  5.330          C  
ATOM  16054  O   ALA A1040     -44.757  36.573  16.152  1.00  5.100          O  
ATOM  16055  CB  ALA A1040     -43.533  36.348  19.025  1.00  7.080          C  
ATOM  16056  H   ALA A1040     -41.179  35.692  18.504  1.00  5.880          H  
ATOM  16057  HA  ALA A1040     -43.700  34.721  17.642  1.00  6.140          H  
ATOM  16058 1HB  ALA A1040     -44.604  36.534  19.052  1.00  8.500          H  
ATOM  16059 2HB  ALA A1040     -43.249  35.705  19.855  1.00  8.500          H  
ATOM  16060 3HB  ALA A1040     -42.995  37.294  19.097  1.00  8.500          H  
ATOM  16061  N   SER A1041     -42.632  37.318  15.984  1.00  5.850          N  
ATOM  16062  CA  SER A1041     -42.847  38.248  14.879  1.00  6.400          C  
ATOM  16063  C   SER A1041     -42.571  37.662  13.482  1.00  6.200          C  
ATOM  16064  O   SER A1041     -42.644  38.389  12.487  1.00  6.840          O  
ATOM  16065  CB  SER A1041     -41.974  39.479  15.066  1.00  8.740          C  
ATOM  16066  OG  SER A1041     -42.331  40.205  16.218  1.00  8.740          O  
ATOM  16067  H   SER A1041     -41.676  37.253  16.344  1.00  7.020          H  
ATOM  16068  HA  SER A1041     -43.890  38.559  14.909  1.00  7.680          H  
ATOM  16069 1HB  SER A1041     -40.935  39.167  15.143  1.00 10.490          H  
ATOM  16070 2HB  SER A1041     -42.057  40.118  14.190  1.00 10.490          H  
ATOM  16071  HG  SER A1041     -41.756  40.972  16.230  1.00 10.490          H  
ATOM  16072  N   LEU A1042     -42.228  36.377  13.385  1.00  5.460          N  
ATOM  16073  CA  LEU A1042     -41.893  35.782  12.087  1.00  5.520          C  
ATOM  16074  C   LEU A1042     -43.051  35.522  11.149  1.00  5.110          C  
ATOM  16075  O   LEU A1042     -44.157  35.174  11.568  1.00  4.660          O  
ATOM  16076  CB  LEU A1042     -41.275  34.397  12.261  1.00  7.700          C  
ATOM  16077  CG  LEU A1042     -39.980  34.269  12.951  1.00  7.700          C  
ATOM  16078  CD1 LEU A1042     -39.715  32.806  13.130  1.00  7.700          C  
ATOM  16079  CD2 LEU A1042     -38.887  34.864  12.171  1.00  7.700          C  
ATOM  16080  H   LEU A1042     -42.188  35.797  14.230  1.00  6.550          H  
ATOM  16081  HA  LEU A1042     -41.204  36.455  11.580  1.00  6.620          H  
ATOM  16082 1HB  LEU A1042     -41.986  33.815  12.845  1.00  9.240          H  
ATOM  16083 2HB  LEU A1042     -41.190  33.925  11.280  1.00  9.240          H  
ATOM  16084  HG  LEU A1042     -40.034  34.752  13.886  1.00  9.240          H  
ATOM  16085 1HD1 LEU A1042     -38.795  32.673  13.615  1.00  9.240          H  
ATOM  16086 2HD1 LEU A1042     -40.520  32.359  13.727  1.00  9.240          H  
ATOM  16087 3HD1 LEU A1042     -39.675  32.327  12.165  1.00  9.240          H  
ATOM  16088 1HD2 LEU A1042     -37.969  34.732  12.713  1.00  9.240          H  
ATOM  16089 2HD2 LEU A1042     -38.832  34.345  11.230  1.00  9.240          H  
ATOM  16090 3HD2 LEU A1042     -39.058  35.910  12.011  1.00  9.240          H  
ATOM  16091  N   THR A1043     -42.730  35.592   9.861  1.00  5.380          N  
ATOM  16092  CA  THR A1043     -43.609  35.171   8.780  1.00  5.040          C  
ATOM  16093  C   THR A1043     -43.959  33.703   8.891  1.00  5.160          C  
ATOM  16094  O   THR A1043     -43.144  32.894   9.373  1.00  5.460          O  
ATOM  16095  CB  THR A1043     -43.002  35.415   7.388  1.00  7.190          C  
ATOM  16096  OG1 THR A1043     -43.943  34.935   6.396  1.00  7.190          O  
ATOM  16097  CG2 THR A1043     -41.644  34.681   7.220  1.00  7.190          C  
ATOM  16098  H   THR A1043     -41.819  35.958   9.626  1.00  6.460          H  
ATOM  16099  HA  THR A1043     -44.536  35.743   8.854  1.00  6.050          H  
ATOM  16100  HB  THR A1043     -42.852  36.485   7.248  1.00  8.630          H  
ATOM  16101  HG1 THR A1043     -43.702  35.288   5.523  1.00  8.630          H  
ATOM  16102 1HG2 THR A1043     -41.260  34.882   6.225  1.00  8.630          H  
ATOM  16103 2HG2 THR A1043     -40.943  35.036   7.954  1.00  8.630          H  
ATOM  16104 3HG2 THR A1043     -41.778  33.611   7.343  1.00  8.630          H  
ATOM  16105  N   VAL A1044     -45.156  33.362   8.415  1.00  5.150          N  
ATOM  16106  CA  VAL A1044     -45.651  31.992   8.439  1.00  5.190          C  
ATOM  16107  C   VAL A1044     -44.762  31.043   7.660  1.00  6.490          C  
ATOM  16108  O   VAL A1044     -44.616  29.886   8.046  1.00  6.860          O  
ATOM  16109  CB  VAL A1044     -47.098  31.905   7.912  1.00  7.250          C  
ATOM  16110  CG1 VAL A1044     -48.017  32.678   8.834  1.00  7.250          C  
ATOM  16111  CG2 VAL A1044     -47.194  32.448   6.471  1.00  7.250          C  
ATOM  16112  H   VAL A1044     -45.722  34.107   8.030  1.00  6.180          H  
ATOM  16113  HA  VAL A1044     -45.667  31.666   9.481  1.00  6.230          H  
ATOM  16114  HB  VAL A1044     -47.409  30.875   7.912  1.00  8.700          H  
ATOM  16115 1HG1 VAL A1044     -49.045  32.595   8.479  1.00  8.700          H  
ATOM  16116 2HG1 VAL A1044     -47.946  32.259   9.840  1.00  8.700          H  
ATOM  16117 3HG1 VAL A1044     -47.725  33.725   8.859  1.00  8.700          H  
ATOM  16118 1HG2 VAL A1044     -48.225  32.363   6.132  1.00  8.700          H  
ATOM  16119 2HG2 VAL A1044     -46.893  33.490   6.440  1.00  8.700          H  
ATOM  16120 3HG2 VAL A1044     -46.559  31.873   5.795  1.00  8.700          H  
ATOM  16121  N   ASP A1045     -44.054  31.555   6.649  1.00  7.260          N  
ATOM  16122  CA  ASP A1045     -43.142  30.738   5.848  1.00  8.550          C  
ATOM  16123  C   ASP A1045     -42.023  30.090   6.674  1.00  9.040          C  
ATOM  16124  O   ASP A1045     -41.344  29.189   6.185  1.00  9.210          O  
ATOM  16125  CB  ASP A1045     -42.528  31.544   4.703  1.00 11.450          C  
ATOM  16126  CG  ASP A1045     -43.524  31.875   3.579  1.00 11.450          C  
ATOM  16127  OD1 ASP A1045     -44.611  31.339   3.549  1.00 11.450          O  
ATOM  16128  OD2 ASP A1045     -43.158  32.643   2.736  1.00 11.450          O  
ATOM  16129  H   ASP A1045     -44.222  32.524   6.364  1.00  8.710          H  
ATOM  16130  HA  ASP A1045     -43.727  29.933   5.399  1.00 10.260          H  
ATOM  16131 1HB  ASP A1045     -42.128  32.476   5.096  1.00 13.740          H  
ATOM  16132 2HB  ASP A1045     -41.690  30.988   4.277  1.00 13.740          H  
ATOM  16133  N   VAL A1046     -41.769  30.596   7.881  1.00  9.400          N  
ATOM  16134  CA  VAL A1046     -40.755  30.043   8.758  1.00 10.030          C  
ATOM  16135  C   VAL A1046     -41.426  29.436   9.984  1.00 10.330          C  
ATOM  16136  O   VAL A1046     -41.098  28.315  10.400  1.00 10.780          O  
ATOM  16137  CB  VAL A1046     -39.732  31.098   9.193  1.00 13.790          C  
ATOM  16138  CG1 VAL A1046     -38.732  30.472  10.170  1.00 13.790          C  
ATOM  16139  CG2 VAL A1046     -39.030  31.624   7.979  1.00 13.790          C  
ATOM  16140  H   VAL A1046     -42.372  31.337   8.243  1.00 11.280          H  
ATOM  16141  HA  VAL A1046     -40.227  29.252   8.228  1.00 12.040          H  
ATOM  16142  HB  VAL A1046     -40.242  31.914   9.707  1.00 16.550          H  
ATOM  16143 1HG1 VAL A1046     -38.026  31.228  10.456  1.00 16.550          H  
ATOM  16144 2HG1 VAL A1046     -39.239  30.102  11.056  1.00 16.550          H  
ATOM  16145 3HG1 VAL A1046     -38.214  29.653   9.680  1.00 16.550          H  
ATOM  16146 1HG2 VAL A1046     -38.297  32.377   8.269  1.00 16.550          H  
ATOM  16147 2HG2 VAL A1046     -38.541  30.798   7.481  1.00 16.550          H  
ATOM  16148 3HG2 VAL A1046     -39.759  32.067   7.310  1.00 16.550          H  
ATOM  16149  N   GLU A1047     -42.325  30.203  10.605  1.00 10.140          N  
ATOM  16150  CA  GLU A1047     -42.950  29.756  11.835  1.00 10.480          C  
ATOM  16151  C   GLU A1047     -43.880  28.562  11.672  1.00 10.240          C  
ATOM  16152  O   GLU A1047     -43.890  27.695  12.546  1.00 10.050          O  
ATOM  16153  CB  GLU A1047     -43.715  30.896  12.503  1.00 14.540          C  
ATOM  16154  CG  GLU A1047     -44.408  30.517  13.844  1.00 14.540          C  
ATOM  16155  CD  GLU A1047     -43.448  30.092  14.948  1.00 14.540          C  
ATOM  16156  OE1 GLU A1047     -42.298  30.435  14.881  1.00 14.540          O  
ATOM  16157  OE2 GLU A1047     -43.884  29.428  15.861  1.00 14.540          O  
ATOM  16158  H   GLU A1047     -42.565  31.122  10.226  1.00 12.170          H  
ATOM  16159  HA  GLU A1047     -42.152  29.458  12.515  1.00 12.580          H  
ATOM  16160 1HB  GLU A1047     -43.033  31.718  12.696  1.00 17.440          H  
ATOM  16161 2HB  GLU A1047     -44.480  31.267  11.820  1.00 17.440          H  
ATOM  16162 1HG  GLU A1047     -44.956  31.392  14.194  1.00 17.440          H  
ATOM  16163 2HG  GLU A1047     -45.135  29.724  13.671  1.00 17.440          H  
ATOM  16164  N   GLN A1048     -44.683  28.472  10.603  1.00 10.360          N  
ATOM  16165  CA  GLN A1048     -45.552  27.320  10.575  1.00 10.250          C  
ATOM  16166  C   GLN A1048     -44.731  26.047  10.351  1.00 11.470          C  
ATOM  16167  O   GLN A1048     -44.890  25.107  11.123  1.00 11.840          O  
ATOM  16168  CB  GLN A1048     -46.712  27.508   9.586  1.00 14.390          C  
ATOM  16169  CG  GLN A1048     -47.719  28.545  10.052  1.00 14.390          C  
ATOM  16170  CD  GLN A1048     -48.812  28.793   9.038  1.00 14.390          C  
ATOM  16171  OE1 GLN A1048     -48.641  28.509   7.850  1.00 14.390          O  
ATOM  16172  NE2 GLN A1048     -49.933  29.333   9.492  1.00 14.390          N  
ATOM  16173  H   GLN A1048     -44.687  29.150   9.837  1.00 12.430          H  
ATOM  16174  HA  GLN A1048     -46.017  27.231  11.555  1.00 12.300          H  
ATOM  16175 1HB  GLN A1048     -46.365  27.873   8.640  1.00 17.270          H  
ATOM  16176 2HB  GLN A1048     -47.221  26.559   9.417  1.00 17.270          H  
ATOM  16177 1HG  GLN A1048     -48.179  28.201  10.976  1.00 17.270          H  
ATOM  16178 2HG  GLN A1048     -47.192  29.484  10.226  1.00 17.270          H  
ATOM  16179 1HE2 GLN A1048     -50.688  29.522   8.861  1.00 17.270          H  
ATOM  16180 2HE2 GLN A1048     -50.032  29.552  10.463  1.00 17.270          H  
ATOM  16181  N   PRO A1049     -43.793  25.958   9.372  1.00 12.200          N  
ATOM  16182  CA  PRO A1049     -42.949  24.788   9.203  1.00 13.470          C  
ATOM  16183  C   PRO A1049     -42.283  24.381  10.517  1.00 14.190          C  
ATOM  16184  O   PRO A1049     -42.197  23.181  10.816  1.00 14.950          O  
ATOM  16185  CB  PRO A1049     -41.943  25.286   8.165  1.00 20.210          C  
ATOM  16186  CG  PRO A1049     -42.737  26.257   7.331  1.00 20.210          C  
ATOM  16187  CD  PRO A1049     -43.616  26.981   8.311  1.00 20.210          C  
ATOM  16188  HA  PRO A1049     -43.551  23.965   8.801  1.00 16.160          H  
ATOM  16189 1HB  PRO A1049     -41.083  25.761   8.661  1.00 24.250          H  
ATOM  16190 2HB  PRO A1049     -41.557  24.439   7.588  1.00 24.250          H  
ATOM  16191 1HG  PRO A1049     -42.053  26.929   6.797  1.00 24.250          H  
ATOM  16192 2HG  PRO A1049     -43.308  25.720   6.562  1.00 24.250          H  
ATOM  16193 1HD  PRO A1049     -43.097  27.848   8.656  1.00 24.250          H  
ATOM  16194 2HD  PRO A1049     -44.533  27.224   7.806  1.00 24.250          H  
ATOM  16195  N   PHE A1050     -41.848  25.371  11.319  1.00 14.010          N  
ATOM  16196  CA  PHE A1050     -41.262  25.074  12.611  1.00 14.820          C  
ATOM  16197  C   PHE A1050     -42.261  24.449  13.552  1.00 14.640          C  
ATOM  16198  O   PHE A1050     -42.005  23.397  14.138  1.00 15.480          O  
ATOM  16199  CB  PHE A1050     -40.670  26.291  13.294  1.00 20.420          C  
ATOM  16200  CG  PHE A1050     -40.225  25.912  14.659  1.00 20.420          C  
ATOM  16201  CD1 PHE A1050     -39.086  25.158  14.834  1.00 20.420          C  
ATOM  16202  CD2 PHE A1050     -40.969  26.270  15.782  1.00 20.420          C  
ATOM  16203  CE1 PHE A1050     -38.703  24.761  16.081  1.00 20.420          C  
ATOM  16204  CE2 PHE A1050     -40.573  25.874  17.029  1.00 20.420          C  
ATOM  16205  CZ  PHE A1050     -39.439  25.113  17.176  1.00 20.420          C  
ATOM  16206  H   PHE A1050     -41.869  26.354  11.023  1.00 16.810          H  
ATOM  16207  HA  PHE A1050     -40.459  24.354  12.454  1.00 17.780          H  
ATOM  16208 1HB  PHE A1050     -39.829  26.673  12.726  1.00 24.510          H  
ATOM  16209 2HB  PHE A1050     -41.420  27.083  13.370  1.00 24.510          H  
ATOM  16210  HD1 PHE A1050     -38.490  24.861  13.968  1.00 24.510          H  
ATOM  16211  HD2 PHE A1050     -41.882  26.871  15.660  1.00 24.510          H  
ATOM  16212  HE1 PHE A1050     -37.803  24.157  16.207  1.00 24.510          H  
ATOM  16213  HE2 PHE A1050     -41.160  26.148  17.906  1.00 24.510          H  
ATOM  16214  HZ  PHE A1050     -39.119  24.783  18.169  1.00 24.510          H  
ATOM  16215  N   ALA A1051     -43.394  25.129  13.731  1.00 13.580          N  
ATOM  16216  CA  ALA A1051     -44.412  24.687  14.655  1.00 13.380          C  
ATOM  16217  C   ALA A1051     -44.899  23.292  14.301  1.00 13.750          C  
ATOM  16218  O   ALA A1051     -45.224  22.506  15.197  1.00 14.230          O  
ATOM  16219  CB  ALA A1051     -45.568  25.667  14.649  1.00 18.810          C  
ATOM  16220  H   ALA A1051     -43.551  25.998  13.210  1.00 16.300          H  
ATOM  16221  HA  ALA A1051     -43.975  24.658  15.652  1.00 16.060          H  
ATOM  16222 1HB  ALA A1051     -46.323  25.350  15.363  1.00 22.570          H  
ATOM  16223 2HB  ALA A1051     -45.197  26.663  14.918  1.00 22.570          H  
ATOM  16224 3HB  ALA A1051     -46.000  25.701  13.649  1.00 22.570          H  
ATOM  16225  N   GLN A1052     -44.981  22.988  13.004  1.00 13.630          N  
ATOM  16226  CA  GLN A1052     -45.423  21.680  12.556  1.00 14.100          C  
ATOM  16227  C   GLN A1052     -44.409  20.599  12.935  1.00 15.410          C  
ATOM  16228  O   GLN A1052     -44.796  19.546  13.458  1.00 15.890          O  
ATOM  16229  CB  GLN A1052     -45.644  21.721  11.048  1.00 19.550          C  
ATOM  16230  CG  GLN A1052     -46.844  22.565  10.609  1.00 19.550          C  
ATOM  16231  CD  GLN A1052     -46.879  22.760   9.113  1.00 19.550          C  
ATOM  16232  OE1 GLN A1052     -45.899  22.458   8.421  1.00 19.550          O  
ATOM  16233  NE2 GLN A1052     -47.992  23.268   8.602  1.00 19.550          N  
ATOM  16234  H   GLN A1052     -44.753  23.711  12.314  1.00 16.360          H  
ATOM  16235  HA  GLN A1052     -46.368  21.450  13.044  1.00 16.920          H  
ATOM  16236 1HB  GLN A1052     -44.754  22.140  10.574  1.00 23.460          H  
ATOM  16237 2HB  GLN A1052     -45.775  20.713  10.671  1.00 23.460          H  
ATOM  16238 1HG  GLN A1052     -47.755  22.048  10.905  1.00 23.460          H  
ATOM  16239 2HG  GLN A1052     -46.801  23.538  11.088  1.00 23.460          H  
ATOM  16240 1HE2 GLN A1052     -48.066  23.422   7.615  1.00 23.460          H  
ATOM  16241 2HE2 GLN A1052     -48.761  23.499   9.199  1.00 23.460          H  
ATOM  16242  N   GLU A1053     -43.109  20.876  12.742  1.00 16.010          N  
ATOM  16243  CA  GLU A1053     -42.074  19.913  13.114  1.00 17.310          C  
ATOM  16244  C   GLU A1053     -42.042  19.743  14.632  1.00 17.680          C  
ATOM  16245  O   GLU A1053     -41.858  18.631  15.149  1.00 18.530          O  
ATOM  16246  CB  GLU A1053     -40.691  20.366  12.623  1.00 23.710          C  
ATOM  16247  CG  GLU A1053     -39.556  19.338  12.865  1.00 23.710          C  
ATOM  16248  CD  GLU A1053     -39.709  18.075  12.041  1.00 23.710          C  
ATOM  16249  OE1 GLU A1053     -40.041  18.186  10.880  1.00 23.710          O  
ATOM  16250  OE2 GLU A1053     -39.532  17.013  12.574  1.00 23.710          O  
ATOM  16251  H   GLU A1053     -42.849  21.745  12.257  1.00 19.210          H  
ATOM  16252  HA  GLU A1053     -42.312  18.950  12.669  1.00 20.770          H  
ATOM  16253 1HB  GLU A1053     -40.740  20.578  11.555  1.00 28.460          H  
ATOM  16254 2HB  GLU A1053     -40.419  21.299  13.125  1.00 28.460          H  
ATOM  16255 1HG  GLU A1053     -38.604  19.805  12.615  1.00 28.460          H  
ATOM  16256 2HG  GLU A1053     -39.525  19.074  13.922  1.00 28.460          H  
ATOM  16257  N   ASP A1054     -42.232  20.853  15.355  1.00 17.100          N  
ATOM  16258  CA  ASP A1054     -42.208  20.853  16.807  1.00 17.570          C  
ATOM  16259  C   ASP A1054     -43.366  20.011  17.346  1.00 17.370          C  
ATOM  16260  O   ASP A1054     -43.166  19.192  18.251  1.00 18.170          O  
ATOM  16261  CB  ASP A1054     -42.280  22.297  17.320  1.00 24.410          C  
ATOM  16262  CG  ASP A1054     -42.060  22.463  18.817  1.00 24.410          C  
ATOM  16263  OD1 ASP A1054     -40.968  22.226  19.280  1.00 24.410          O  
ATOM  16264  OD2 ASP A1054     -42.999  22.820  19.485  1.00 24.410          O  
ATOM  16265  H   ASP A1054     -42.353  21.746  14.870  1.00 20.520          H  
ATOM  16266  HA  ASP A1054     -41.270  20.412  17.140  1.00 21.080          H  
ATOM  16267 1HB  ASP A1054     -41.547  22.901  16.783  1.00 29.290          H  
ATOM  16268 2HB  ASP A1054     -43.258  22.704  17.077  1.00 29.290          H  
ATOM  16269  N   SER A1055     -44.564  20.172  16.761  1.00 16.350          N  
ATOM  16270  CA  SER A1055     -45.732  19.408  17.168  1.00 16.090          C  
ATOM  16271  C   SER A1055     -45.501  17.921  16.949  1.00 17.040          C  
ATOM  16272  O   SER A1055     -45.767  17.109  17.845  1.00 17.400          O  
ATOM  16273  CB  SER A1055     -46.951  19.861  16.393  1.00 22.630          C  
ATOM  16274  OG  SER A1055     -48.090  19.135  16.772  1.00 22.630          O  
ATOM  16275  H   SER A1055     -44.688  20.892  16.045  1.00 19.620          H  
ATOM  16276  HA  SER A1055     -45.906  19.582  18.229  1.00 19.310          H  
ATOM  16277 1HB  SER A1055     -47.114  20.924  16.565  1.00 27.160          H  
ATOM  16278 2HB  SER A1055     -46.769  19.731  15.326  1.00 27.160          H  
ATOM  16279  HG  SER A1055     -48.807  19.483  16.241  1.00 27.160          H  
ATOM  16280  N   ARG A1056     -44.985  17.552  15.764  1.00 17.530          N  
ATOM  16281  CA  ARG A1056     -44.715  16.151  15.480  1.00 18.550          C  
ATOM  16282  C   ARG A1056     -43.699  15.567  16.450  1.00 19.670          C  
ATOM  16283  O   ARG A1056     -43.886  14.444  16.928  1.00 20.340          O  
ATOM  16284  CB  ARG A1056     -44.203  15.962  14.059  1.00 25.560          C  
ATOM  16285  CG  ARG A1056     -45.245  16.108  12.957  1.00 25.560          C  
ATOM  16286  CD  ARG A1056     -44.717  15.620  11.645  1.00 25.560          C  
ATOM  16287  NE  ARG A1056     -43.642  16.482  11.127  1.00 25.560          N  
ATOM  16288  CZ  ARG A1056     -43.823  17.564  10.329  1.00 25.560          C  
ATOM  16289  NH1 ARG A1056     -45.033  17.915   9.930  1.00 25.560          N  
ATOM  16290  NH2 ARG A1056     -42.783  18.273   9.938  1.00 25.560          N  
ATOM  16291  H   ARG A1056     -44.808  18.265  15.047  1.00 21.040          H  
ATOM  16292  HA  ARG A1056     -45.648  15.599  15.583  1.00 22.260          H  
ATOM  16293 1HB  ARG A1056     -43.424  16.704  13.865  1.00 30.670          H  
ATOM  16294 2HB  ARG A1056     -43.745  14.978  13.967  1.00 30.670          H  
ATOM  16295 1HG  ARG A1056     -46.128  15.525  13.213  1.00 30.670          H  
ATOM  16296 2HG  ARG A1056     -45.519  17.156  12.855  1.00 30.670          H  
ATOM  16297 1HD  ARG A1056     -44.306  14.619  11.781  1.00 30.670          H  
ATOM  16298 2HD  ARG A1056     -45.518  15.575  10.915  1.00 30.670          H  
ATOM  16299  HE  ARG A1056     -42.686  16.255  11.395  1.00 30.670          H  
ATOM  16300 1HH1 ARG A1056     -45.840  17.386  10.218  1.00 30.670          H  
ATOM  16301 2HH1 ARG A1056     -45.149  18.705   9.310  1.00 30.670          H  
ATOM  16302 1HH2 ARG A1056     -41.826  18.025  10.244  1.00 30.670          H  
ATOM  16303 2HH2 ARG A1056     -42.909  19.086   9.359  1.00 30.670          H  
ATOM  16304  N   THR A1057     -42.650  16.335  16.754  1.00 19.900          N  
ATOM  16305  CA  THR A1057     -41.600  15.894  17.653  1.00 21.030          C  
ATOM  16306  C   THR A1057     -42.180  15.638  19.036  1.00 21.000          C  
ATOM  16307  O   THR A1057     -41.886  14.622  19.666  1.00 21.810          O  
ATOM  16308  CB  THR A1057     -40.476  16.959  17.735  1.00 28.990          C  
ATOM  16309  OG1 THR A1057     -39.899  17.158  16.420  1.00 28.990          O  
ATOM  16310  CG2 THR A1057     -39.374  16.505  18.702  1.00 28.990          C  
ATOM  16311  H   THR A1057     -42.546  17.244  16.297  1.00 23.880          H  
ATOM  16312  HA  THR A1057     -41.181  14.962  17.272  1.00 25.240          H  
ATOM  16313  HB  THR A1057     -40.895  17.902  18.082  1.00 34.790          H  
ATOM  16314  HG1 THR A1057     -40.582  17.566  15.826  1.00 34.790          H  
ATOM  16315 1HG2 THR A1057     -38.595  17.264  18.738  1.00 34.790          H  
ATOM  16316 2HG2 THR A1057     -39.784  16.363  19.701  1.00 34.790          H  
ATOM  16317 3HG2 THR A1057     -38.950  15.565  18.353  1.00 34.790          H  
ATOM  16318  N   ALA A1058     -43.001  16.576  19.528  1.00 20.080          N  
ATOM  16319  CA  ALA A1058     -43.639  16.434  20.828  1.00 19.990          C  
ATOM  16320  C   ALA A1058     -44.552  15.214  20.869  1.00 19.900          C  
ATOM  16321  O   ALA A1058     -44.621  14.527  21.890  1.00 20.480          O  
ATOM  16322  CB  ALA A1058     -44.447  17.679  21.147  1.00 28.020          C  
ATOM  16323  H   ALA A1058     -43.171  17.426  18.982  1.00 24.100          H  
ATOM  16324  HA  ALA A1058     -42.860  16.305  21.576  1.00 23.990          H  
ATOM  16325 1HB  ALA A1058     -44.905  17.575  22.128  1.00 33.630          H  
ATOM  16326 2HB  ALA A1058     -43.789  18.550  21.135  1.00 33.630          H  
ATOM  16327 3HB  ALA A1058     -45.225  17.804  20.391  1.00 33.630          H  
ATOM  16328  N   GLY A1059     -45.262  14.970  19.761  1.00 19.220          N  
ATOM  16329  CA  GLY A1059     -46.177  13.848  19.595  1.00 19.080          C  
ATOM  16330  C   GLY A1059     -45.509  12.466  19.568  1.00 20.350          C  
ATOM  16331  O   GLY A1059     -46.014  11.517  20.161  1.00 20.550          O  
ATOM  16332  H   GLY A1059     -45.201  15.644  18.991  1.00 23.060          H  
ATOM  16333 1HA  GLY A1059     -46.927  13.876  20.381  1.00 22.900          H  
ATOM  16334 2HA  GLY A1059     -46.720  13.990  18.660  1.00 22.900          H  
ATOM  16335  N   GLU A1060     -44.336  12.334  18.953  1.00 21.260          N  
ATOM  16336  CA  GLU A1060     -43.748  11.000  18.829  1.00 22.450          C  
ATOM  16337  C   GLU A1060     -43.579  10.200  20.146  1.00 23.130          C  
ATOM  16338  O   GLU A1060     -43.844   9.000  20.128  1.00 23.540          O  
ATOM  16339  CB  GLU A1060     -42.409  11.077  18.072  1.00 30.950          C  
ATOM  16340  CG  GLU A1060     -42.536  11.299  16.569  1.00 30.950          C  
ATOM  16341  CD  GLU A1060     -41.205  11.522  15.883  1.00 30.950          C  
ATOM  16342  OE1 GLU A1060     -40.218  11.670  16.567  1.00 30.950          O  
ATOM  16343  OE2 GLU A1060     -41.180  11.550  14.676  1.00 30.950          O  
ATOM  16344  H   GLU A1060     -43.937  13.139  18.455  1.00 25.510          H  
ATOM  16345  HA  GLU A1060     -44.421  10.421  18.198  1.00 26.940          H  
ATOM  16346 1HB  GLU A1060     -41.835  11.925  18.424  1.00 37.140          H  
ATOM  16347 2HB  GLU A1060     -41.824  10.176  18.249  1.00 37.140          H  
ATOM  16348 1HG  GLU A1060     -43.010  10.420  16.132  1.00 37.140          H  
ATOM  16349 2HG  GLU A1060     -43.183  12.144  16.384  1.00 37.140          H  
ATOM  16350  N   PRO A1061     -43.106  10.762  21.281  1.00 23.320          N  
ATOM  16351  CA  PRO A1061     -43.032  10.090  22.571  1.00 23.910          C  
ATOM  16352  C   PRO A1061     -44.290  10.247  23.445  1.00 23.200          C  
ATOM  16353  O   PRO A1061     -44.250   9.899  24.623  1.00 23.820          O  
ATOM  16354  CB  PRO A1061     -41.825  10.773  23.213  1.00 35.870          C  
ATOM  16355  CG  PRO A1061     -41.910  12.193  22.711  1.00 35.870          C  
ATOM  16356  CD  PRO A1061     -42.423  12.074  21.278  1.00 35.870          C  
ATOM  16357  HA  PRO A1061     -42.824   9.023  22.400  1.00 28.690          H  
ATOM  16358 1HB  PRO A1061     -41.895  10.702  24.309  1.00 43.040          H  
ATOM  16359 2HB  PRO A1061     -40.898  10.262  22.915  1.00 43.040          H  
ATOM  16360 1HG  PRO A1061     -42.598  12.787  23.339  1.00 43.040          H  
ATOM  16361 2HG  PRO A1061     -40.928  12.683  22.768  1.00 43.040          H  
ATOM  16362 1HD  PRO A1061     -43.097  12.871  21.104  1.00 43.040          H  
ATOM  16363 2HD  PRO A1061     -41.579  12.096  20.594  1.00 43.040          H  
ATOM  16364  N   MET A1062     -45.349  10.870  22.922  1.00 21.920          N  
ATOM  16365  CA  MET A1062     -46.533  11.214  23.705  1.00 21.210          C  
ATOM  16366  C   MET A1062     -47.484  10.028  23.874  1.00 21.320          C  
ATOM  16367  O   MET A1062     -47.910   9.418  22.892  1.00 21.280          O  
ATOM  16368  CB  MET A1062     -47.228  12.377  23.010  1.00 29.980          C  
ATOM  16369  CG  MET A1062     -48.418  12.993  23.701  1.00 29.980          C  
ATOM  16370  SD  MET A1062     -49.105  14.395  22.768  1.00 29.980          S  
ATOM  16371  CE  MET A1062     -47.844  15.678  22.908  1.00 29.980          C  
ATOM  16372  H   MET A1062     -45.381  11.111  21.930  1.00 26.300          H  
ATOM  16373  HA  MET A1062     -46.209  11.527  24.699  1.00 25.450          H  
ATOM  16374 1HB  MET A1062     -46.494  13.146  22.842  1.00 35.970          H  
ATOM  16375 2HB  MET A1062     -47.558  12.052  22.049  1.00 35.970          H  
ATOM  16376 1HG  MET A1062     -49.196  12.254  23.803  1.00 35.970          H  
ATOM  16377 2HG  MET A1062     -48.131  13.338  24.692  1.00 35.970          H  
ATOM  16378 1HE  MET A1062     -48.175  16.570  22.378  1.00 35.970          H  
ATOM  16379 2HE  MET A1062     -47.680  15.920  23.958  1.00 35.970          H  
ATOM  16380 3HE  MET A1062     -46.921  15.339  22.474  1.00 35.970          H  
ATOM  16381  N   GLU A1063     -47.920   9.759  25.108  1.00 21.470          N  
ATOM  16382  CA  GLU A1063     -48.815   8.626  25.369  1.00 21.690          C  
ATOM  16383  C   GLU A1063     -50.129   8.693  24.590  1.00 21.700          C  
ATOM  16384  O   GLU A1063     -50.679   7.670  24.189  1.00 21.880          O  
ATOM  16385  CB  GLU A1063     -49.162   8.551  26.862  1.00 30.280          C  
ATOM  16386  CG  GLU A1063     -47.988   8.267  27.800  1.00 30.280          C  
ATOM  16387  CD  GLU A1063     -47.229   9.513  28.194  1.00 30.280          C  
ATOM  16388  OE1 GLU A1063     -47.492  10.552  27.615  1.00 30.280          O  
ATOM  16389  OE2 GLU A1063     -46.410   9.436  29.076  1.00 30.280          O  
ATOM  16390  H   GLU A1063     -47.572  10.304  25.905  1.00 25.760          H  
ATOM  16391  HA  GLU A1063     -48.295   7.713  25.079  1.00 26.030          H  
ATOM  16392 1HB  GLU A1063     -49.624   9.488  27.173  1.00 36.330          H  
ATOM  16393 2HB  GLU A1063     -49.901   7.764  27.016  1.00 36.330          H  
ATOM  16394 1HG  GLU A1063     -48.363   7.782  28.700  1.00 36.330          H  
ATOM  16395 2HG  GLU A1063     -47.306   7.577  27.305  1.00 36.330          H  
ATOM  16396  N   GLU A1064     -50.618   9.906  24.365  1.00 21.540          N  
ATOM  16397  CA  GLU A1064     -51.872  10.147  23.667  1.00 21.520          C  
ATOM  16398  C   GLU A1064     -51.760  10.270  22.141  1.00 21.470          C  
ATOM  16399  O   GLU A1064     -52.773  10.488  21.476  1.00 21.420          O  
ATOM  16400  CB  GLU A1064     -52.526  11.414  24.226  1.00 30.140          C  
ATOM  16401  CG  GLU A1064     -52.955  11.302  25.691  1.00 30.140          C  
ATOM  16402  CD  GLU A1064     -53.572  12.571  26.235  1.00 30.140          C  
ATOM  16403  OE1 GLU A1064     -53.620  13.543  25.518  1.00 30.140          O  
ATOM  16404  OE2 GLU A1064     -53.995  12.562  27.365  1.00 30.140          O  
ATOM  16405  H   GLU A1064     -50.129  10.697  24.756  1.00 25.850          H  
ATOM  16406  HA  GLU A1064     -52.532   9.306  23.879  1.00 25.820          H  
ATOM  16407 1HB  GLU A1064     -51.827  12.248  24.143  1.00 36.160          H  
ATOM  16408 2HB  GLU A1064     -53.406  11.664  23.637  1.00 36.160          H  
ATOM  16409 1HG  GLU A1064     -53.678  10.493  25.779  1.00 36.160          H  
ATOM  16410 2HG  GLU A1064     -52.086  11.040  26.294  1.00 36.160          H  
ATOM  16411  N   GLU A1065     -50.558  10.155  21.573  1.00 21.510          N  
ATOM  16412  CA  GLU A1065     -50.430  10.311  20.125  1.00 21.560          C  
ATOM  16413  C   GLU A1065     -50.993   9.137  19.286  1.00 21.640          C  
ATOM  16414  O   GLU A1065     -51.689   9.384  18.297  1.00 21.720          O  
ATOM  16415  CB  GLU A1065     -48.967  10.562  19.741  1.00 30.160          C  
ATOM  16416  CG  GLU A1065     -48.670  10.789  18.240  1.00 30.160          C  
ATOM  16417  CD  GLU A1065     -49.240  12.072  17.679  1.00 30.160          C  
ATOM  16418  OE1 GLU A1065     -49.621  12.927  18.444  1.00 30.160          O  
ATOM  16419  OE2 GLU A1065     -49.264  12.208  16.481  1.00 30.160          O  
ATOM  16420  H   GLU A1065     -49.730   9.941  22.138  1.00 25.810          H  
ATOM  16421  HA  GLU A1065     -50.987  11.207  19.846  1.00 25.870          H  
ATOM  16422 1HB  GLU A1065     -48.653  11.468  20.232  1.00 36.200          H  
ATOM  16423 2HB  GLU A1065     -48.324   9.773  20.103  1.00 36.200          H  
ATOM  16424 1HG  GLU A1065     -47.590  10.803  18.108  1.00 36.200          H  
ATOM  16425 2HG  GLU A1065     -49.059   9.949  17.670  1.00 36.200          H  
ATOM  16426  N   PRO A1066     -50.784   7.842  19.634  1.00 21.640          N  
ATOM  16427  CA  PRO A1066     -51.230   6.709  18.841  1.00 21.880          C  
ATOM  16428  C   PRO A1066     -52.707   6.428  19.077  1.00 21.810          C  
ATOM  16429  O   PRO A1066     -53.070   5.390  19.624  1.00 22.300          O  
ATOM  16430  CB  PRO A1066     -50.333   5.578  19.350  1.00 32.820          C  
ATOM  16431  CG  PRO A1066     -50.108   5.911  20.802  1.00 32.820          C  
ATOM  16432  CD  PRO A1066     -50.069   7.435  20.873  1.00 32.820          C  
ATOM  16433  HA  PRO A1066     -51.040   6.915  17.779  1.00 26.260          H  
ATOM  16434 1HB  PRO A1066     -50.830   4.605  19.200  1.00 39.380          H  
ATOM  16435 2HB  PRO A1066     -49.398   5.549  18.772  1.00 39.380          H  
ATOM  16436 1HG  PRO A1066     -50.923   5.491  21.414  1.00 39.380          H  
ATOM  16437 2HG  PRO A1066     -49.176   5.452  21.164  1.00 39.380          H  
ATOM  16438 1HD  PRO A1066     -50.645   7.674  21.754  1.00 39.380          H  
ATOM  16439 2HD  PRO A1066     -49.040   7.806  20.918  1.00 39.380          H  
ATOM  16440  N   ALA A1067     -53.548   7.380  18.684  1.00 21.210          N  
ATOM  16441  CA  ALA A1067     -54.996   7.305  18.879  1.00 21.100          C  
ATOM  16442  C   ALA A1067     -55.602   6.037  18.280  1.00 21.700          C  
ATOM  16443  O   ALA A1067     -56.526   5.456  18.858  1.00 21.940          O  
ATOM  16444  CB  ALA A1067     -55.666   8.522  18.269  1.00 29.580          C  
ATOM  16445  H   ALA A1067     -53.132   8.207  18.251  1.00 25.450          H  
ATOM  16446  HA  ALA A1067     -55.186   7.294  19.952  1.00 25.320          H  
ATOM  16447 1HB  ALA A1067     -56.739   8.476  18.452  1.00 35.500          H  
ATOM  16448 2HB  ALA A1067     -55.254   9.424  18.726  1.00 35.500          H  
ATOM  16449 3HB  ALA A1067     -55.482   8.540  17.197  1.00 35.500          H  
ATOM  16450  N   LEU A1068     -55.100   5.640  17.112  1.00 21.940          N  
ATOM  16451  CA  LEU A1068     -55.580   4.478  16.384  1.00 22.500          C  
ATOM  16452  C   LEU A1068     -54.643   4.191  15.218  1.00 23.150          C  
ATOM  16453  O   LEU A1068     -54.511   3.046  14.786  1.00 23.610          O  
ATOM  16454  OXT LEU A1068     -53.907   5.090  14.806  1.00 33.750          O  
ATOM  16455  CB  LEU A1068     -57.009   4.726  15.856  1.00 30.040          C  
ATOM  16456  CG  LEU A1068     -57.683   3.577  15.031  1.00 30.040          C  
ATOM  16457  CD1 LEU A1068     -57.934   2.352  15.925  1.00 30.040          C  
ATOM  16458  CD2 LEU A1068     -59.000   4.097  14.448  1.00 30.040          C  
ATOM  16459  H   LEU A1068     -54.346   6.174  16.703  1.00 26.330          H  
ATOM  16460  HA  LEU A1068     -55.574   3.626  17.060  1.00 27.000          H  
ATOM  16461 1HB  LEU A1068     -57.661   4.933  16.700  1.00 36.050          H  
ATOM  16462 2HB  LEU A1068     -56.986   5.612  15.225  1.00 36.050          H  
ATOM  16463  HG  LEU A1068     -57.020   3.273  14.219  1.00 36.050          H  
ATOM  16464 1HD1 LEU A1068     -58.401   1.564  15.335  1.00 36.050          H  
ATOM  16465 2HD1 LEU A1068     -56.990   1.985  16.322  1.00 36.050          H  
ATOM  16466 3HD1 LEU A1068     -58.591   2.629  16.748  1.00 36.050          H  
ATOM  16467 1HD2 LEU A1068     -59.476   3.311  13.861  1.00 36.050          H  
ATOM  16468 2HD2 LEU A1068     -59.663   4.399  15.260  1.00 36.050          H  
ATOM  16469 3HD2 LEU A1068     -58.795   4.955  13.808  1.00 36.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5784.6 628.802 4595.08 -339.954 105.117 248.655 2267.93 -2436.44 -9.32575 -64.9512 -1952.3 -287.386 -681.109 -126.718 -181.112 -123.374 0 14.7725 66.4666 508.633 896.328 -204.189 213.425 -371.436 267.354 746.305 -2004.03
MET:NtermProteinFull_1 -6.48452 0.30887 4.00102 -0.74087 0.13008 0.50101 2.03935 -1.88208 -0.07939 -0.25059 -0.42383 1.30896 0 0 0 0 0 0.0074 0.03659 1.832 0 0 0 0.60916 0 0.34553 1.2587
HIS_2 -3.66265 0.28596 3.8931 -0.41824 0.09701 0.38373 2.31981 -1.91918 -0 -0 -2.40751 -0.52268 0 0 -0.77545 0 0 0.00272 0.03272 0 2.65321 0.12246 0 -0.45461 -0.16033 0.43945 -0.09047
SER_3 -3.42942 0.3379 3.65557 -0.02846 0.00019 0.04384 1.41927 -1.8525 -0.07939 -0.25059 -0.42709 -1.06672 0 0 0 0 0 -0.07166 0.12506 0.15994 0 -0.30965 0.68924 -0.77834 -0.47869 0.23396 -2.10755
MET_4 -8.5782 0.87315 3.87955 -0.23149 0.0365 0.09851 2.32583 -2.43635 -0.00038 -0.00903 -0.87523 -0.46075 0 0 0 0 0 0.2063 0.1035 2.10424 0 0.12106 0 0.60916 -0.61665 0.29137 -2.5589
ILE_5 -7.7881 0.95209 4.15904 -0.57521 0.37081 0.12781 2.84005 -2.9012 -0.02093 -0.12929 -1.03779 0.07938 0 0 0 0 0 -0.007 0.05466 2.10882 0 -0.52071 0 0.73287 -0.21126 0.7547 -1.01127
SER_6 -2.32794 0.09434 2.89866 -0.02439 0 0.02316 1.16539 -1.39023 -0 -0 -0.07053 -0.3941 0 0 0 0 0 -0.06609 0.00252 0.62109 0 0.24266 0.60038 -0.77834 -0.03246 0.79643 1.36055
SER_7 -2.27137 0.0959 2.71856 -0.02942 0.02248 0.02911 1.00288 -1.30268 -0 -0 -1.09377 -0.10685 0 0 0 0 0 -0.02126 0.02325 0.637 0 -0.14045 0.60424 -0.77834 -0.34263 0.38926 -0.5641
VAL_8 -6.68103 1.0947 2.78708 -0.27471 0.22441 0.05269 1.49 -2.41622 -0.02093 -0.12929 -0.70006 0.1625 0 0 0 0 0 -0.07078 0.12096 0.12535 0 -0.38766 0 1.9342 -0.46155 0.4886 -2.66172
ASP_9 -4.79479 0.59264 5.52906 -0.245 0.10403 0.80806 3.8041 -2.58535 -0 -0 -4.21807 -1.17 0 0 -0.60661 0 0 -0.05035 0.01423 0 1.86568 -0.86166 0 -2.3716 -0.34522 0.69617 -3.8347
VAL_10 -4.94615 0.64765 4.2727 -0.28586 0.13642 0.05089 2.72321 -2.31398 -0 -0 -1.56425 0.26523 0 0 0 0 0 -0.17601 0.00123 0.52304 0 0.51057 0 1.9342 -0.07362 0.59941 2.30469
LYS_11 -2.94429 0.43548 3.89616 -0.3204 0.03292 0.15806 1.66387 -1.60964 -0 -0 -1.82323 -0.06556 0 0 -0.60661 0 0 -0.00864 0.02032 1.84426 0 -0.02806 0 -1.5107 -0.30537 0.29987 -0.87157
SER_12 -4.9903 0.76705 5.39244 -0.03482 0.00013 0.04204 3.10746 -2.58075 -0 -0 -2.37889 -0.62411 0 0 0 -0.72555 0 -0.04142 0.02066 0.96031 0 0.28623 1.79759 -0.77834 0.08812 0.3901 0.69796
GLU_13 -9.71963 1.22799 9.20706 -0.32802 0.03995 0.37777 3.44312 -4.20595 -0.00038 -0.00903 -2.95799 -0.62485 0 0 0 0 0 -0.00512 0.23531 0 3.72515 -0.12709 0 -2.7348 0.24811 0.69954 -1.50886
VAL_14 -5.41919 0.76876 4.30864 -0.30436 0.16021 0.0644 1.83033 -2.30816 -0.03207 -0.23452 -1.33687 -0.13974 0 0 0 0 0 0.15825 0.00039 0.00941 0 -0.41148 0 1.9342 5.55772 1.91413 6.52005
PRO_15 -3.56718 0.66436 2.29671 -0.06782 0 0.04233 0.61314 -1.03173 -0 -0 -0.34918 0.61183 0 0 0 0 0 -0.06726 0.02855 0.18073 0 -0.29368 0 -2.4119 5.80426 1.79645 4.24962
VAL_16 -6.59262 1.01889 3.01503 -0.317 0.16805 0.07106 2.09248 -2.2417 -0 -0 -1.64671 -0.22182 0 0 -0.58611 0 0 -0.06785 0.01094 0.43692 0 -0.15165 0 1.9342 -0.04106 0.81909 -2.29988
GLY_17 -2.94263 0.19321 3.18259 -6e-05 0 0 1.50216 -1.61989 -0 -0 -0.45533 -0.35159 0 0 0 0 0 -0.14097 0 0 0 -1.54124 0 0.83697 0.27455 0.62876 -0.43348
LEU_18 -8.76325 1.28863 4.25275 -0.48256 0.1667 0.13549 2.49207 -2.47887 -0 -0 -2.24924 -0.00091 0 0 0 0 0 -0.05309 0.814 0.26754 0 0.0233 0 0.18072 0.24083 0.61938 -3.5465
GLU_19 -4.70562 1.04308 4.00294 -0.36378 0.10142 0.46857 1.48472 -1.89633 -0.03207 -0.23452 -0.29481 -0.69132 0 0 0 0 0 0.17776 0.00107 0 3.24359 -0.23263 0 -2.7348 5.59603 1.69827 6.63158
PRO_20 -3.54117 0.80306 2.13414 -0.07628 0 0.04591 0.43045 -0.97126 -0 -0 -0.06134 0.58107 0 0 0 0 0 -0.17557 0.00823 0.44585 0 -0.55852 0 -2.4119 5.57874 1.4054 3.6368
ILE_21 -7.74337 0.86663 3.46189 -0.65314 0.4131 0.14897 3.00645 -2.31053 -0 -0 -2.23294 0.17648 0 0 0 0 0 -0.05581 0.0239 0.87224 0 -0.36627 0 0.73287 -0.10796 0.52762 -3.23987
SER_22 -4.16656 0.64896 4.03369 -0.03237 0 0.07681 1.41012 -1.88694 -0 -0 -0.3359 -0.38345 0 0 0 0 0 0.19736 0.01613 0.77704 0 0.3357 0.60055 -0.77834 5.80116 1.85407 8.16803
PRO_23 -3.03 0.80875 2.0214 -0.13774 0.03591 0.085 0.51789 -0.84391 -0 -0 -0.11011 0.5509 0 0 0 0 0 0.19711 0.00702 0.06299 0 0.54053 0 -2.4119 6.09582 1.92824 6.31791
LEU_24 -6.79195 0.5718 3.38439 -0.53063 0.12904 0.10788 2.75707 -2.18139 -0 -0 -1.03191 0.33527 0 0 0 0 0 0.01865 0.00038 0.72032 0 -0.20248 0 0.18072 0.10895 0.87282 -1.55107
ASP_25 -2.93232 0.09892 3.06194 -0.24346 0.10775 0.825 1.15443 -1.47963 -0 -0 -0.7766 -3.58986 0 0 -0.77545 0 0 -0.0271 0.22146 0 2.49538 -0.28853 0 -2.3716 -0.20995 0.77066 -3.95896
LEU_26 -3.51149 0.27734 3.31521 -0.47012 0.18865 0.08583 1.28683 -1.61983 -0 -0 -0.29275 0.26855 0 0 0 0 0 -0.01951 0.09951 0.37703 0 -0.15199 0 0.18072 0.11108 0.66008 0.78513
ARG_27 -3.92528 0.17025 3.81509 -0.84013 0.18976 0.47596 0.87743 -1.47162 -0 -0 -1.94602 0.47008 0 0 0 -1.0874 0 -0.086 0.20281 2.91205 0 0.02911 0 -1.2888 -0.17964 0.89087 -0.79147
THR_28 -6.13838 0.99501 2.78904 -0.16055 0.05011 0.09328 1.74527 -1.74082 -0 -0 1.05546 0.0402 0 0 0 0 0 -0.01271 0.00228 1.64306 0 -0.03901 2.37685 -1.0874 -0.13886 0.95827 2.43108
ASP_29 -4.39371 0.21133 5.5367 -0.11953 0.02712 0.37073 2.48714 -2.32811 -0 -0 -3.37932 -0.89954 0 0 0 -1.0874 0 -0.02661 0.00255 0 2.42879 -0.57953 0 -2.3716 -0.10163 0.62942 -3.59322
LEU_30 -8.74353 1.52082 2.50074 -0.50819 0.26158 0.12796 2.51683 -2.32802 -0 -0 -0.69248 0.21579 0 0 0 0 0 -1e-05 0.38181 0.27448 0 -0.31003 0 0.18072 -0.42499 0.39808 -4.62846
ARG_31 -7.1662 0.77943 2.96359 -0.63988 0.07724 0.42012 1.1521 -1.88915 -0.00512 -0.08361 0.41374 0.44335 0 0 0 0 0 -0.06778 0.10055 2.21136 0 -0.18271 0 -1.2888 -0.45702 0.42172 -2.79706
MET_32 -4.29058 0.44173 3.86572 -0.63951 0.17221 0.19014 1.51814 -1.78956 -0 -0 -0.2868 -0.03814 0 0 0 0 0 0.50749 0.17296 0.97943 0 -0.0096 0 0.60916 -0.24765 0.42057 1.57571
MET_33 -6.78531 0.34592 3.79029 -0.53477 0.2082 0.03906 2.81583 -2.33034 -0 -0 -1.17891 -0.1318 0 0 0 0 0 0.13069 0.2717 2.09982 0 0.09378 0 0.60916 0.17467 0.47374 0.09174
MET_34 -9.94347 1.62973 4.46481 -0.60273 0.34311 0.08891 1.98216 -2.48254 -6e-05 -0.00018 -1.34081 -0.1355 0 0 0 0 0 0.08625 0.3087 1.68799 0 0.12068 0 0.60916 5.9442 1.92107 4.6815
PRO_35 -4.82764 1.035 2.17629 -0.09053 0.00094 0.05615 0.79346 -1.02933 -0 -0 -0.53871 0.65396 0 0 0 0 0 -0.09233 0.04543 0.51086 0 -0.36499 0 -2.4119 5.58007 2.04009 3.53682
VAL_36 -3.07491 0.29683 2.14943 -0.32865 0.41415 0.08018 1.53616 -1.37729 -0 -0 -1.15933 -1.00823 0 0 0 0 0 0.08828 0.00849 0.69751 0 0.55802 0 1.9342 1.54252 0.51793 2.87529
VAL_37 -4.95645 0.71962 1.45746 -0.38303 0.33827 0.09237 0.48773 -1.21394 -6e-05 -0.00018 0.52763 -0.40356 0 0 0 0 0 -0.05322 0.07305 1.10556 0 -0.72114 0 1.9342 1.55934 0.55222 1.1159
ASP_38 -1.41827 0.43356 1.56929 -0.11637 0.00301 0.36556 0.17265 -0.70455 -0 -0 0.44718 -0.33969 0 0 0 0 0 -0.01908 0.01118 0 2.00227 -0.21676 0 -2.3716 5.53866 1.73581 7.09284
PRO_39 -3.83545 0.95637 3.30391 -0.11526 0.00073 0.08295 1.18817 -1.3446 -0.02621 -0.14386 -0.71905 0.2762 0 0 0 0 0 -0.05126 0.0067 0.1399 0 -1.02166 0 -2.4119 5.33111 1.58377 3.20058
VAL_40 -3.20327 0.67175 2.7726 -0.36228 0.3095 0.08647 1.69011 -1.55581 -0 -0 -1.52482 0.02627 0 0 -0.45986 0 0 -0.08434 0.01191 0.99864 0 0.30436 0 1.9342 -0.51584 0.48345 1.58302
VAL_41 -6.74885 1.1683 3.79214 -0.3107 0.50531 0.07503 2.15605 -2.32513 -0.02849 -0.18681 -2.16297 -0.9617 0 0 -0.83171 0 0 0.16212 0.01729 0.13361 0 1.13888 0 1.9342 5.41315 0.69385 3.63359
ARG_42 -9.98533 1.22365 8.67772 -0.75715 0.27311 0.57199 3.8399 -4.03949 -0 -0 -4.23409 0.4751 0 0 -2.05403 0 0 0.02733 0.41388 3.78068 0 -0.17446 0 -1.2888 5.25828 0.95776 2.96605
GLU_43 -3.77476 0.29631 5.79611 -0.61481 0.3769 1.65048 1.66802 -2.43238 -0.02621 -0.14386 -2.17548 -3.07067 0 0 -0.83171 0 0 0.00774 0.03249 0 3.52991 -0.13222 0 -2.7348 -0.51234 0.81459 -2.27669
LYS_44 -5.2354 0.31987 5.44789 -0.29602 0.02655 0.12875 2.2685 -2.38916 -0.02156 -0.12959 -1.24073 0.06148 0 0 0 0 0 0.05366 0.09945 1.98552 0 -0.05369 0 -1.5107 -0.41344 0.54028 -0.35835
GLN_45 -6.55002 0.44768 6.24327 -0.67616 0.06678 0.70842 3.4317 -2.87846 -0.00033 -0.00188 -3.88684 -0.25181 0 0 -1.20778 -0.91357 0 -0.06329 0.03865 0 2.94011 -0.19139 0 -0.18838 -0.35073 0.48518 -2.79884
LEU_46 -4.70355 0.60109 4.23315 -0.70783 0.26124 0.30513 1.77811 -2.18453 -0.00707 -0.05352 -0.4618 0.12836 0 0 0 0 0 -0.02641 0.05108 0.76817 0 -0.18634 0 0.18072 -0.13914 0.7346 0.57147
GLN_47 -8.2207 0.46968 5.87825 -0.80186 0.16003 0.8487 2.52234 -3.12025 -0.00694 -0.05721 -1.91224 -0.85709 0 0 0 -0.72555 0 0.14059 0.28798 0 2.83152 -0.24305 0 -0.18838 -0.1651 0.79246 -2.36682
GLN_48 -10.451 1.11576 8.73771 -0.61367 0.15346 0.6666 3.84287 -4.21294 -0 -0 -2.66289 -0.37238 0 0 -1.00806 0 0 0.22502 0.08028 0 2.87772 -0.15439 0 -0.18838 -0.30084 0.80499 -1.46009
GLU_49 -7.47614 0.76036 7.95091 -0.31812 0.04078 0.35314 2.66102 -3.71823 -0.00317 -0.00933 -1.80604 -0.59165 0 0 0 -0.53427 0 0.02041 0.13371 0 3.43137 -0.27903 0 -2.7348 -0.38914 0.70886 -1.79937
LEU_50 -7.81936 0.82445 4.95371 -0.46993 0.21043 0.09209 2.69269 -3.01522 -0 -0 -1.12829 0.24833 0 0 0 0 0 -0.00827 0.11922 0.72383 0 -0.16852 0 0.18072 -0.01889 0.72363 -1.85938
LEU_51 -9.0608 0.90233 2.76417 -0.50825 0.18107 0.13516 2.7302 -2.55338 -0.00707 -0.05352 -1.04702 0.25042 0 0 0 0 0 -0.02422 0.09647 0.31859 0 -0.26891 0 0.18072 0.09547 0.98322 -4.88538
LEU_52 -10.0658 2.10218 3.57554 -0.58015 0.43201 0.18124 2.68165 -2.65618 -0 -0 -3.13768 0.11047 0 0 0 0 0 0.00615 0.47521 0.306 0 0.0297 0 0.18072 -0.33687 1.02184 -5.67399
ILE_53 -4.79689 0.46765 3.4473 -0.48448 0.35781 0.10139 1.2735 -1.89102 -0 -0 -1.00377 -0.36872 0 0 0 0 0 0.12131 0.12283 0.40334 0 0.10372 0 0.73287 5.38756 0.94179 4.91618
GLN_54 -5.97655 0.67932 4.9217 -0.24236 0.03733 0.18549 2.19173 -2.43564 -0 -0 -1.54591 -0.51606 0 0 0 -0.91 0 0.37991 0.0061 0 2.88056 -0.05131 0 -0.18838 5.49442 0.5637 5.47404
GLN_55 -8.10211 0.60586 7.66859 -0.28345 0.03901 0.20454 3.4107 -3.28732 -0.00885 -0.06538 -5.11057 -0.19698 0 0 -1.05401 -1.09765 0 -0.01477 0.01868 0 3.0338 0.29658 0 -0.18838 -0.07108 0.47182 -3.73097
GLN_56 -8.2985 0.93762 7.2513 -0.82403 0.10027 0.8414 3.04066 -3.16983 -0.00317 -0.00933 -2.60249 -0.74683 0 0 0 -0.91357 0 -0.03309 0.01373 0 3.70766 0.08142 0 -0.18838 0.41919 0.71907 0.32309
GLN_57 -5.89705 0.30167 5.87098 -0.39729 0.06806 0.30029 2.26574 -2.62095 -0.00033 -0.00188 -2.48292 -0.16059 0 0 -1.20778 -0.56338 0 -0.05599 0.01097 0 3.65715 -0.18725 0 -0.18838 0.1756 0.63589 -0.47744
GLN_58 -6.94497 0.40907 6.63085 -0.2188 0.02096 0.15455 3.28918 -3.01972 -0 -0 -3.37123 -0.46186 0 0 -1.05401 0 0 0.00692 0.00802 0 3.12644 0.02413 0 -0.18838 -0.22012 0.47771 -1.33125
ILE_59 -9.89975 1.12033 5.23953 -0.6757 0.58804 0.15175 2.76795 -3.1622 -0.00653 -0.04527 -2.38378 0.25169 0 0 0 0 0 -0.05902 0.04194 0.60597 0 -0.44883 0 0.73287 0.02404 0.61548 -4.54148
GLN_60 -7.16052 0.48356 5.91565 -0.74829 0.06978 0.74908 2.86838 -3.03882 -0.00885 -0.06538 -2.51162 -0.73399 0 0 0 0 0 0.06825 0.0569 0 2.89149 -0.04277 0 -0.18838 -0.07343 0.54565 -0.92331
LYS_61 -5.13605 0.39522 5.63596 -0.30225 0.02744 0.13361 2.52273 -2.64431 -0 -0 -2.16957 -0.00613 0 0 0 0 0 -0.0191 0.02381 1.76653 0 0.02292 0 -1.5107 -0.23392 0.2852 -1.20863
GLN_62 -5.95053 0.26108 6.09581 -0.28262 0.04331 0.234 3.13376 -3.05732 -0.00512 -0.08361 -2.85833 -0.47093 0 0 0 -0.91 0 0.01148 0.09427 0 2.91647 -0.12477 0 -0.18838 -0.31024 0.24543 -1.20625
LEU_63 -7.44353 0.44989 4.84857 -0.46656 0.15786 0.10557 2.8504 -2.89225 -0 -0 -2.42216 0.20232 0 0 0 0 0 0.00285 0.02674 0.44867 0 -0.255 0 0.18072 -0.24776 0.28097 -4.17271
LEU_64 -5.84586 0.2875 5.44478 -0.47998 0.23111 0.11382 2.62618 -2.78004 -0.00653 -0.04527 -1.26262 0.21495 0 0 0 0 0 0.1378 0.03857 0.30194 0 -0.29496 0 0.18072 -0.28397 0.28643 -1.13542
ILE_65 -4.63866 0.39798 4.68636 -0.49453 0.33323 0.09741 2.1576 -2.37554 -0.02661 -0.15244 -1.55237 0.07785 0 0 0 0 0 -0.06453 0.07387 0.47043 0 -0.47914 0 0.73287 -0.09974 0.27587 -0.5801
ALA_66 -2.79665 0.12596 2.74571 -0.02227 0 0 1.57592 -1.59927 -0 -0 -1.1397 -0.35026 0 0 0 0 0 -0.03187 0 0 0 -0.3553 0 1.8394 -0.20787 0.2474 0.0312
GLU_67 -5.22278 0.2314 5.95537 -0.23108 0.04107 0.36013 2.90971 -2.74082 -0.00751 -0.05543 -3.2214 -0.58089 0 0 0 0 0 0.03744 0.00783 0 2.95084 -0.00971 0 -2.7348 -0.51475 0.2418 -2.58357
PHE_68 -6.29581 0.56139 5.85149 -1.09143 0.16046 0.46921 2.93163 -3.01352 -0.00724 -0.09803 -3.02602 0.03991 0 0 0 0 0 0.12406 0.14148 0 1.76373 -0.51926 0 1.0402 -0.16161 0.4692 -0.66015
GLN_69 -4.8114 0.28889 5.13536 -0.78698 0.1228 0.82148 1.84245 -2.37563 -0.02661 -0.15244 -1.60989 -0.88159 0 0 0 -0.96607 0 -0.03926 0.03901 0 3.07947 -0.24096 0 -0.18838 -0.12372 0.42895 -0.4445
LYS_70 -4.17354 0.23078 4.8643 -0.29762 0.02789 0.13036 2.02676 -2.28768 -0 -1e-05 -1.31419 -0.03602 0 0 0 0 0 -0.01635 0.00158 1.84497 0 -0.03059 0 -1.5107 -0.26203 0.14214 -0.65996
GLN_71 -6.29873 0.24246 6.55836 -0.27366 0.05723 0.21893 2.975 -3.16596 -0.00724 -0.09803 -2.76929 -0.50127 0 0 0 0 0 -0.01098 0.05609 0 2.74411 -0.13817 0 -0.18838 -0.21178 0.15847 -0.65284
HIS_72 -6.33954 0.34216 6.14884 -0.61438 0.00562 0.61271 2.85863 -3.02019 -0.00751 -0.05543 -4.01016 -0.34979 0 0 0 0 0 0.02765 0.00012 0 1.52154 -0.24943 0 -0.45461 -0.04236 0.24419 -3.38194
GLU_73 -6.10458 0.23481 7.66464 -0.21519 0.03306 0.30342 3.13403 -3.35443 -0.02279 -0.12623 -3.00876 -0.60029 0 0 0 -0.96607 0 -0.00863 0.00159 0 3.17919 -0.30316 0 -2.7348 -0.20518 0.29513 -2.80421
ASN_74 -5.83362 0.32547 6.94697 -0.16841 0.01354 0.24093 2.83769 -3.31675 -0 -0 -2.69412 -0.29881 0 0 0 0 0 0.01256 0.00694 0 1.49557 0.59599 0 -0.93687 -0.10982 0.2614 -0.62136
LEU_75 -5.95531 0.447 6.09463 -0.48564 0.2132 0.11517 2.70024 -3.03226 -0.01247 -0.12112 -2.59562 0.21198 0 0 0 0 0 -0.03804 0.06968 0.3307 0 -0.28619 0 0.18072 0.03449 0.19947 -1.92938
THR_76 -5.70387 0.39346 6.35615 -0.20331 0.13304 0.07302 3.24864 -3.05005 -0 -0 -3.79329 -0.09124 0 0 0 0 0 0.01691 0.00228 0.05575 0 -0.00339 2.30453 -1.0874 -0.07179 0.21944 -1.20111
ARG_77 -6.15876 0.29035 6.95251 -0.7675 0.11458 0.50247 2.82818 -3.34809 -0.0352 -0.25193 -3.11359 0.35131 0 0 0 0 0 0.02182 0.03883 1.4398 0 -0.11123 0 -1.2888 -0.14352 0.29709 -2.38168
GLN_78 -4.97268 0.28368 5.08406 -0.28026 0.0606 0.22371 2.30541 -2.61332 -0.01247 -0.12112 -2.21089 -0.5208 0 0 -0.56553 0 0 0.06227 0.06978 0 2.81057 -0.25068 0 -0.18838 -0.43021 0.30755 -0.95872
HIS_D_79 -4.83763 0.42136 5.169 -0.35374 0.00738 0.42805 2.33119 -2.56546 -0.01418 -0.07107 -2.07281 -0.39216 0 0 0 0 0 -0.00612 0.0001 0 2.26385 -0.07464 0 -0.45461 -0.18993 0.27629 -0.13514
GLN_80 -4.66476 0.47043 4.96334 -0.26814 0.05843 0.20585 2.52346 -2.44993 -0.01241 -0.12572 -2.3273 -0.48623 0 0 0 0 0 -0.04932 0.09718 0 2.73425 -0.19308 0 -0.18838 -0.16439 0.4213 0.54457
ALA_81 -3.95503 0.51466 3.94333 -0.02595 0.00093 0 2.20345 -2.2396 -0.01119 -0.05255 -2.25445 -0.4092 0 0 0 0 0 -0.12832 0 0 0 -0.15557 0 1.8394 -0.3558 0.47942 -0.60646
GLN_82 -4.17705 0.5508 5.1976 -0.69007 0.1061 0.77789 3.11453 -2.41251 -0.00929 -0.03489 -2.8078 -0.36718 0 0 -0.56553 0 0 0.02275 0.18086 0 2.89452 -0.20762 0 -0.18838 -0.42847 0.40294 1.3592
LEU_83 -6.23582 0.78179 4.60129 -0.72489 0.35621 0.3375 2.73463 -2.58725 -0.01418 -0.07107 -2.4725 -0.04156 0 0 0 0 0 -0.13005 0.05744 1.31544 0 -0.12937 0 0.18072 -0.29918 0.41735 -1.9235
GLN_84 -5.72742 0.59651 5.57204 -0.67229 0.1145 0.71179 2.61832 -2.72234 -0 -0 -2.42165 -0.34053 0 0 0 0 0 -0.05589 0.02103 0 2.87004 -0.23108 0 -0.18838 -0.28186 0.36841 0.2312
GLU_85 -4.73187 0.34545 6.40434 -0.45682 0.07561 0.92517 3.02897 -2.75289 -0.01119 -0.05255 -3.83422 -0.45431 0 0 0 -0.68527 0 -0.03452 0.04053 0 3.22649 -0.35215 0 -2.7348 -0.50928 0.19584 -2.36745
HIS_86 -5.08581 0.3423 4.86864 -0.41524 0.0079 0.47976 2.29016 -2.46913 -0.00929 -0.03489 -1.7582 -0.30111 0 0 0 0 0 0.08604 0.00173 0 2.12296 -0.04738 0 -0.45461 -0.31837 0.12181 -0.57274
ILE_87 -7.30339 0.56727 5.54459 -0.50106 0.33887 0.10181 2.75731 -3.06657 -0 -0 -2.05936 -0.00131 0 0 0 0 0 -0.02093 0.03468 0.51341 0 -0.44958 0 0.73287 -0.01317 0.27499 -2.54958
LYS_88 -6.34776 0.36295 7.86324 -0.46213 0.14322 0.247 3.39779 -3.4227 -0.01138 -0.10099 -4.48277 0.10287 0 0 0 -0.68527 0 0.05931 0.07087 2.50211 0 -0.00653 0 -1.5107 -0.18151 0.46481 -1.99757
LEU_89 -5.08565 0.29971 5.62498 -0.47436 0.20595 0.1093 2.39798 -2.69097 -0.02073 -0.15731 -1.60833 0.21973 0 0 0 0 0 0.03691 0.04445 0.35794 0 -0.27285 0 0.18072 -0.35846 0.42186 -0.76913
GLN_90 -6.79021 0.47982 7.3374 -0.26443 0.02351 0.20136 3.52691 -3.42569 -0.00931 -0.04299 -3.58945 -0.48099 0 0 0 0 0 -0.00294 0.01191 0 3.08906 -0.11173 0 -0.18838 -0.28703 0.30638 -0.21681
GLN_91 -5.94959 0.49559 5.81906 -0.26903 0.05717 0.2113 2.79784 -2.97824 -0.01138 -0.10099 -2.38658 -0.47724 0 0 0 0 0 0.03581 0.088 0 2.72389 -0.14273 0 -0.18838 -0.28293 0.30856 -0.24988
GLU_92 -4.02083 0.19035 4.6125 -0.21131 0.02187 0.28739 1.6613 -2.23084 -0.02073 -0.15731 -1.14209 -0.59987 0 0 0 0 0 0.10275 0.00618 0 3.04193 -0.3073 0 -2.7348 -0.48432 0.24659 -1.73854
LEU_93 -5.99597 0.81472 5.30387 -0.48166 0.24051 0.11362 2.8813 -2.73347 -0.00592 -0.048 -2.04242 0.20488 0 0 0 0 0 -0.0439 0.03475 0.43197 0 -0.21914 0 0.18072 -0.32238 0.35869 -1.32783
LEU_94 -8.12553 1.04046 5.10077 -0.48726 0.24239 0.12245 2.57505 -3.06858 -0 -0 -0.94538 0.2206 0 0 0 0 0 0.25065 0.07708 0.29619 0 -0.19935 0 0.18072 -0.16001 0.61334 -2.26642
ALA_95 -2.43737 0.24723 2.58918 -0.02493 0.00015 0 1.17256 -1.47899 -0 -0 -1.39374 -0.42024 0 0 0 0 0 0.00296 0 0 0 -0.20946 0 1.8394 -0.38206 0.49869 0.00337
ILE_96 -6.39233 0.89715 5.47715 -0.48717 0.3201 0.11461 4.00608 -2.89467 -0.0025 -0.0272 -2.56356 0.06071 0 0 0 0 0 -0.07177 0.04388 0.41487 0 -0.51194 0 0.73287 -0.49997 0.61534 -0.76834
LYS_97 -4.0332 0.36676 5.32574 -0.46354 0.07036 0.33138 2.71834 -2.30431 -0 -0 -3.28359 0.06618 0 0 0 0 0 -0.03744 0.01258 2.17949 0 -0.0551 0 -1.5107 -0.23034 0.56189 -0.28549
GLN_98 -4.75225 0.33986 4.19733 -0.59795 0.2495 1.01106 1.77245 -2.16758 -0.02005 -0.21131 -0.85053 -2.32593 0 0 0 0 0 -0.07551 0.01111 0 4.19623 -0.25872 0 -0.18838 -0.16271 0.22842 0.39504
GLN_99 -7.51221 0.62443 5.71307 -0.61668 0.06904 0.63461 2.48157 -2.9184 -0.01216 -0.1256 -2.17508 -0.41769 0 0 0 0 0 0.2385 0.04225 0 2.6118 -0.1191 0 -0.18838 -0.27588 0.34668 -1.59921
GLN_100 -6.6497 0.45853 6.98471 -0.74133 0.06321 0.73859 3.45665 -3.28309 -0.00592 -0.048 -3.22646 -0.74534 0 0 0 -0.9646 0 0.08864 0.02141 0 3.15776 -0.09924 0 -0.18838 -0.17608 0.43807 -0.72057
GLU_101 -6.35376 0.51357 8.78881 -0.2201 0.02475 0.29791 3.49923 -3.64443 -0.01075 -0.12264 -5.27586 -0.60871 0 0 0 0 0 0.03218 0.06236 0 3.08884 -0.2319 0 -2.7348 -0.37436 0.47826 -2.7914
LEU_102 -6.10907 0.40438 6.11553 -0.45691 0.15177 0.10221 2.75243 -3.01424 -0.00565 -0.02962 -2.12325 0.20086 0 0 0 0 0 -0.02987 0.06231 0.47881 0 -0.2416 0 0.18072 -0.36113 0.58277 -1.33955
LEU_103 -7.04841 0.56473 5.36081 -0.68984 0.22997 0.2709 2.37017 -2.92158 -0.01426 -0.11153 -2.13264 0.0978 0 0 0 0 0 -0.02213 0.00477 0.84864 0 -0.22451 0 0.18072 -0.15717 0.57117 -2.82239
GLU_104 -4.34219 0.12937 5.46461 -0.21833 0.03076 0.31048 2.0506 -2.35401 -0.00012 -0.00411 -1.49512 -0.60204 0 0 0 -0.9646 0 -0.03401 0.00084 0 3.1229 -0.29384 0 -2.7348 -0.36844 0.3414 -1.96066
LYS_105 -4.46705 0.2177 6.64334 -0.31902 0.05046 0.16208 2.48729 -2.63154 -0 -0 -4.14571 -0.01579 0 0 0 -0.88954 0 -0.03999 0.23274 1.88794 0 -0.10634 0 -1.5107 -0.40563 0.27777 -2.57198
GLU_106 -5.56331 0.30148 7.01344 -0.21471 0.04574 0.31852 1.87559 -2.74855 -0.00048 -0.00208 -1.58447 -0.56724 0 0 0 0 0 -0.04388 0.07897 0 3.1365 -0.23686 0 -2.7348 -0.1735 0.34697 -0.75267
GLN_107 -4.96708 0.29331 4.36763 -0.34314 0.03064 0.20952 1.7523 -2.0461 -0.02003 -0.14526 -2.05772 -0.05815 0 0 0 -0.78466 0 -0.04447 0.03698 0 3.09879 0.10506 0 -0.18838 -0.3002 0.43038 -0.63059
LYS_108 -3.84638 0.16817 4.22665 -0.49491 0.21152 0.27662 1.65735 -1.74621 -0.01274 -0.10615 -2.27942 0.17463 0 0 -0.69651 0 0 0.00041 0.05408 1.77032 0 -0.08178 0 -1.5107 -0.20699 0.42305 -2.01899
LEU_109 -2.06651 0.2393 1.98849 -0.56647 0.17236 0.13934 0.21075 -0.86886 -0 -0 0.51113 0.3002 0 0 0 0 0 -0.0762 0.05629 0.36756 0 -0.16522 0 0.18072 -0.12908 0.2871 0.58089
GLU_110 -1.87966 0.12089 1.84005 -0.23278 0.05071 0.38719 0.40032 -0.82766 -0 -0 0.09125 -0.46509 0 0 0 0 0 -0.01427 0.01078 0 2.69471 0.02225 0 -2.7348 -0.14639 0.26456 -0.41792
GLN_111 -7.43693 0.50555 6.99869 -0.29045 0.02739 0.1692 2.74909 -3.01064 -0.01274 -0.10615 -3.92025 -0.08795 0 0 -1.33467 -0.66908 0 0.00119 0.01765 0 2.86236 0.02975 0 -0.18838 -0.18437 0.37499 -3.50576
GLN_112 -5.64223 0.67784 6.90489 -0.58705 0.06058 0.35968 3.62309 -2.90614 -0.0238 -0.15607 -3.40497 -0.2797 0 0 -0.57619 -1.00736 0 -0.05976 0.00485 0 3.22648 0.12124 0 -0.18838 -0.42786 0.55262 0.27175
ARG_113 -7.05252 0.42615 7.31628 -1.06974 0.25004 0.72103 2.40956 -3.31839 -0 -0 -1.84148 0.0807 0 0 0 -0.54725 0 -0.02713 0.07916 2.34149 0 -0.23882 0 -1.2888 -0.05741 0.56164 -1.25551
GLN_114 -5.50199 0.41546 5.79064 -0.58834 0.21357 0.99392 2.1702 -2.68898 -0.03569 -0.29461 -1.45737 -2.31608 0 0 0 -1.00736 0 -0.02465 0.02978 0 4.24113 -0.26412 0 -0.18838 -0.00894 0.37878 -0.14301
GLU_115 -5.97684 0.51366 7.10399 -0.19189 0.02062 0.25484 3.44187 -3.05422 -0.00979 -0.0943 -3.05803 -0.52203 0 0 -0.57619 0 0 -0.02506 0.06911 0 3.28613 -0.26713 0 -2.7348 -0.38496 0.34641 -1.8586
GLN_116 -8.17066 0.53133 8.19558 -0.27727 0.03604 0.19902 3.46731 -3.73871 -0 -0 -4.49879 -0.43205 0 0 -0.63816 -0.78466 0 -0.02657 0.07988 0 3.17679 -0.03069 0 -0.18838 -0.26404 0.51446 -2.84956
GLU_117 -6.29038 0.33893 7.76311 -0.21637 0.03264 0.31031 3.28897 -3.41494 -0.02352 -0.19667 -3.77975 -0.60938 0 0 0 -0.54725 0 0.02604 0.00716 0 3.07024 -0.23452 0 -2.7348 -0.30603 0.46619 -3.05002
VAL_118 -5.09418 0.34678 4.99285 -0.31262 0.20913 0.07124 2.35273 -2.57751 -0 -0 -2.14193 -0.14805 0 0 0 0 0 -0.06905 0.00882 0.03858 0 -0.36792 0 1.9342 -0.20198 0.32039 -0.63853
GLU_119 -5.82729 0.1444 7.60457 -0.3413 0.0863 0.39341 3.74659 -3.21565 -0.00048 -0.00208 -4.22155 -0.5756 0 0 0 -1.85712 0 -0.01634 0.00642 0 3.20149 -0.08766 0 -2.7348 -0.09833 0.25215 -3.54288
ARG_120 -8.19829 0.39704 8.60219 -0.5396 0.06056 0.29904 3.26796 -3.89108 -0.01804 -0.12204 -3.38379 0.36734 0 0 0 0 0 -0.02446 0.01594 2.4693 0 -0.04939 0 -1.2888 -0.19443 0.33587 -1.89467
HIS_D_121 -6.19203 0.45541 7.32757 -0.38264 0.01852 0.46507 3.35779 -3.38595 -0.01691 -0.10228 -3.74777 -0.37832 0 0 0 -0.64834 0 0.07762 0 0 2.38661 0.04135 0 -0.45461 -0.17949 0.50204 -0.85635
ARG_122 -6.07743 0.41514 6.18373 -0.44405 0.04903 0.21809 2.65097 -2.97342 -0.01324 -0.11678 -2.60732 0.35035 0 0 0 0 0 0.02124 0.05939 2.09442 0 -0.08106 0 -1.2888 -0.28785 0.35953 -1.48806
ARG_123 -7.53467 0.36489 8.88692 -0.58836 0.06617 0.3224 4.07392 -3.72327 -0.01227 -0.13091 -5.6531 0.16631 0 0 -0.63238 -1.18804 0 0.07214 0.02386 2.51 0 -0.09849 0 -1.2888 -0.4045 0.5397 -4.22851
GLU_124 -5.33346 0.40965 6.99406 -0.21495 0.04419 0.31291 2.72096 -2.95392 -0.0346 -0.21459 -2.92916 -0.60262 0 0 0 -0.64834 0 0.01468 0.19435 0 3.0177 -0.23075 0 -2.7348 -0.49777 0.65265 -2.03379
GLN_125 -4.1872 0.33598 4.54211 -0.26824 0.05714 0.21798 1.55133 -2.06473 -0.01324 -0.11678 -1.46962 -0.49566 0 0 0 0 0 0.02274 0.13943 0 2.7272 -0.10618 0 -0.18838 -0.39789 0.33175 0.61775
GLN_126 -5.99534 0.85353 5.05858 -0.29412 0.08222 0.24005 2.44007 -2.42138 -0.01263 -0.13548 -2.58089 -0.54428 0 0 0 0 0 0.04486 0.12203 0 2.8345 -0.18142 0 -0.18838 -0.24458 0.46533 -0.45734
LEU_127 -6.91473 0.77625 4.91941 -0.70543 0.26698 0.32521 2.68341 -2.56677 -0 -0 -2.51352 0.09506 0 0 0 0 0 -0.02465 0.00585 0.93741 0 -0.22911 0 0.18072 0.9262 1.93935 0.10164
PRO_128 -4.87315 1.55199 3.51631 -0.06526 6e-05 0.04161 1.07188 -1.38207 -0 -0 -1.19927 0.56172 0 0 -0.75148 0 0 0.99209 0.02352 0.10959 0 -0.16456 0 -2.4119 7.05217 3.58076 7.65399
PRO_129 -5.02107 1.32589 3.84512 -0.08336 5e-05 0.0519 1.36766 -1.60068 -0.02182 -0.13293 -1.57571 0.74233 0 0 0 0 0 0.18811 0.00285 0.28344 0 2.05399 0 -2.4119 6.82224 2.37893 8.21504
LEU_130 -8.50317 1.07601 4.53519 -0.47108 0.15082 0.11218 2.32251 -2.72275 -0.03227 -0.15473 -0.65306 0.21408 0 0 0 0 0 -0.05541 0.00783 0.32296 0 -0.25626 0 0.18072 0.6706 0.71962 -2.53621
ARG_131 -5.42193 0.56755 4.59764 -0.63475 0.15207 0.41447 1.71477 -2.07951 -0.00036 -0.00457 -2.25351 0.48393 0 0 -0.75148 0 0 -0.05445 0.08459 2.04217 0 -0.0717 0 -1.2888 -0.27585 0.68122 -2.09851
GLY_132 -2.98425 0.31247 4.18882 -0.00027 0 0 1.92571 -1.99237 -0.02182 -0.13293 -1.30861 -0.25351 0 0 0 0 0 -0.03617 0 0 0 0.52943 0 0.83697 -0.09181 0.58625 1.55791
LYS_133 -3.09068 0.46886 5.33717 -0.44334 0.0816 0.24125 1.9495 -2.03054 -0.0001 -0.00142 -3.79938 0.54868 0 0 0 -0.82378 0 -0.01023 0.16777 2.40793 0 -0.06634 0 -1.5107 -0.28111 0.71221 -0.14265
ASP_134 -2.58495 0.33949 4.25646 -0.12152 0.01519 0.37441 1.23448 -1.65429 -0 -0 -2.94598 -0.33336 0 0 0 -0.82378 0 -0.06229 0.04118 0 2.28799 -0.29194 0 -2.3716 -0.68497 0.57646 -2.74901
ARG_135 -6.63277 0.65702 7.72588 -0.61103 0.10242 0.37708 3.78424 -3.27829 -0 -0 -4.56762 -0.11864 0 0 0 -0.81813 0 -0.05214 0.03111 2.45195 0 -0.21906 0 -1.2888 -0.39286 0.37724 -2.4724
GLY_136 -3.73733 0.23485 3.98049 -4e-05 0 0 2.45525 -2.16521 -0 -0 -1.70224 -0.43133 0 0 0 0 0 -0.08541 0 0 0 0.3778 0 0.83697 0.16031 0.32756 0.25167
ARG_137 -3.94846 0.46845 3.28326 -0.82138 0.11707 0.57241 1.42751 -1.92732 -0.0001 -0.00142 -0.69471 0.35326 0 0 0 0 0 -0.04138 0.02213 1.47682 0 -0.14402 0 -1.2888 -0.06898 0.17759 -1.03805
GLU_138 -5.60473 0.34683 6.02945 -0.20736 0.03762 0.29605 3.22484 -2.866 -0 -0 -3.17055 -0.59346 0 0 0 -0.81813 0 0.03738 0.03457 0 3.07629 -0.29667 0 -2.7348 -0.43207 0.26784 -3.3729
ARG_139 -9.03783 0.93725 6.1994 -0.55352 0.08602 0.33625 2.75835 -3.46844 -0.03227 -0.15473 -1.46186 0.18707 0 0 0 0 0 0.08316 0.29255 2.7391 0 -0.097 0 -1.2888 -0.39041 0.34508 -2.52064
ALA_140 -6.7131 0.88115 4.29965 -0.02149 0 0 2.35809 -3.09178 -0.02322 -0.08654 -1.12784 -0.35253 0 0 0 0 0 0.18077 0 0 0 -0.30544 0 1.8394 -0.42386 0.45316 -2.13359
VAL_141 -3.44242 0.30301 3.55205 -0.30733 0.19407 0.06963 1.47338 -1.89386 -0 -0 -0.39887 -0.13413 0 0 0 0 0 -0.04407 0.00016 0.06781 0 -0.3183 0 1.9342 -0.26391 0.35511 1.14654
ALA_142 -3.26987 0.17579 2.59956 -0.02306 0 0 1.99286 -1.73835 -0 -0 -1.8561 -0.36729 0 0 -0.63238 0 0 -0.06244 0 0 0 -0.3681 0 1.8394 -0.39044 0.28524 -1.81519
SER_143 -4.19059 0.27101 5.57594 -0.03476 0.00143 0.06696 3.47833 -2.64671 -0.00032 -0.00833 -3.04006 -0.77029 0 0 0 0 0 -0.05349 0.00449 0.10191 0 -0.16514 0.60712 -0.77834 -0.07666 0.50811 -1.14937
THR_144 -3.70987 0.35238 3.80368 -0.20537 0.19112 0.07765 1.89127 -1.91157 -0.00432 -0.03637 -1.10454 -0.66861 0 0 0 0 0 -0.04529 0.00059 0.12774 0 0.15679 2.292 -1.0874 0.38034 0.45891 0.95914
GLU_145 -4.78151 0.29871 6.70829 -0.35283 0.12324 0.42911 2.58673 -2.76977 -0.01529 -0.17215 -4.30262 -0.70648 0 0 0 -0.88954 0 -0.04746 0.01629 0 3.60451 -0.21523 0 -2.7348 -0.10648 0.24903 -3.07827
VAL_146 -7.36073 0.80768 4.97737 -0.30924 0.19752 0.06977 2.88315 -2.97028 -0.0112 -0.05941 -1.84382 -0.2276 0 0 0 0 0 -0.05082 0.00397 0.1518 0 -0.37476 0 1.9342 -0.23719 0.3687 -2.05088
LYS_147 -7.20189 0.77755 6.34391 -0.52196 0.19336 0.26393 2.57812 -3.15286 -0.02322 -0.08654 -1.93717 -0.06458 0 0 0 0 0 -0.03271 0.04591 2.91805 0 -0.02191 0 -1.5107 -0.10391 0.40236 -1.13426
GLN_148 -5.22812 0.34122 5.67134 -0.26174 0.05536 0.21573 2.23998 -2.71667 -0.0177 -0.21949 -1.6667 -0.46671 0 0 0 0 0 -0.01771 0.05719 0 2.72231 0.13772 0 -0.18838 -0.01705 0.316 0.95656
LYS_149 -4.52598 0.15013 5.8682 -0.30846 0.02651 0.14106 1.74247 -2.46333 -0.02528 -0.18443 -2.02714 -0.01891 0 0 0 0 0 -0.03484 0.00958 1.74162 0 -0.04317 0 -1.5107 -0.19447 0.24382 -1.41334
LEU_150 -6.91184 0.55641 4.67393 -0.66013 0.17402 0.21311 2.92 -2.84097 -0.01472 -0.078 -3.77733 0.15107 0 0 0 0 0 -0.01638 0.01168 0.73199 0 -0.18138 0 0.18072 -0.17959 0.27789 -4.76951
GLN_151 -6.67427 0.73182 5.85634 -0.26542 0.032 0.18841 2.84777 -2.95691 -0.01393 -0.11507 -1.99601 -0.44925 0 0 0 0 0 -0.0562 0.05357 0 2.80598 -0.24254 0 -0.18838 -0.10713 0.50217 -0.04704
GLU_152 -3.45473 0.35154 4.39911 -0.22107 0.02167 0.30948 1.41534 -2.00573 -0.02096 -0.14805 -1.56546 -0.60682 0 0 0 0 0 0.15555 0.04647 0 3.30609 -0.28289 0 -2.7348 -0.46067 0.52912 -0.96682
PHE_153 -9.36138 1.43963 5.59571 -1.14665 0.18384 0.46111 2.7954 -3.63675 -1e-05 -8e-05 -1.60023 0.11257 0 0 0 0 0 0.18301 0.09014 0 2.24098 -0.03522 0 1.0402 0.27794 0.83628 -0.5235
LEU_154 -5.62477 0.3373 3.86193 -0.6912 0.20176 0.27517 2.2832 -2.22787 -0 -0 -2.31092 0.06878 0 0 -0.09503 0 0 -0.044 0.03101 0.93368 0 -0.20462 0 0.18072 0.4772 0.76845 -1.77919
LEU_155 -7.15259 0.94843 2.87855 -0.52946 0.29345 0.13067 1.10941 -2.26791 -0.01514 -0.07952 -0.90941 0.04785 0 0 0 0 0 -0.04733 0.10567 2.64703 0 -0.24886 0 0.18072 -0.14434 0.39424 -2.65853
SER_156 -3.70133 0.1521 4.46661 -0.0278 0 0.02215 1.69764 -1.87803 -0 -0 -1.13549 -0.3168 0 0 0 -0.55691 0 -0.03896 0.00954 0.37743 0 0.33485 1.93016 -0.77834 0.25719 0.40894 1.22294
LYS_157 -5.89267 0.41676 5.84471 -0.43853 0.11322 0.21723 1.6315 -2.55321 -0 -0 -1.40033 -0.02074 0 0 0 0 0 0.02767 0.07414 1.77123 0 0.03648 0 -1.5107 0.28563 0.42072 -0.97689
SER_158 -2.13167 0.13007 2.20751 -0.02591 0 0.02195 0.32 -1.03961 -0.0307 -0.14501 -0.62551 0.06528 0 0 0 0 0 0.03986 0.00444 0.4809 0 0.03383 0.60194 -0.77834 -0.08074 0.38553 -0.56619
ALA_159 -2.20291 0.2528 0.49338 -0.02433 0 0 0.12424 -0.67284 -0.00612 -0.04868 0.01761 -0.24464 0 0 0 0 0 -0.05361 0 0 0 -0.03351 0 1.8394 -0.47892 0.23461 -0.80351
THR_160 -2.36734 0.19722 1.46133 -0.18431 0.09772 0.06571 0.51946 -0.87667 -0.0087 -0.10407 -0.75407 -1.01851 0 0 0 0 0 -0.05342 0.00288 0.54741 0 -0.53919 2.31171 -1.0874 -0.20726 0.21653 -1.78099
LYS_161 -2.78006 0.13774 2.57265 -0.36747 0.03365 0.18791 0.46601 -1.04936 -0.00311 -0.04516 -0.98916 -0.02163 0 0 0 0 0 -0.08013 0.03391 1.80481 0 0.25376 0 -1.5107 0.28864 0.18486 -0.88287
ASP_162 -3.96779 0.24674 5.39569 -0.10914 0.00876 0.31941 2.01502 -2.04536 -0.0167 -0.15453 -4.38231 -1.14558 0 0 -0.52 -1.15014 0 0.11699 0.01882 0 2.08555 -0.35106 0 -2.3716 -0.07977 0.23949 -5.84753
THR_163 -2.25985 0.44974 2.6013 -0.17968 0.08264 0.06816 0.99178 -1.18785 -0.03741 -0.30427 -1.18877 -0.19532 0 0 -0.52 0 0 -0.04585 0.02916 0.06286 0 0.10287 2.33387 -1.0874 -0.21193 0.90677 0.41081
PRO_164 -3.33533 0.73112 1.2762 -0.1966 0.00488 0.14298 0.34866 -0.7905 -0 -0 -0.14211 -0.0207 0 0 0 0 0 -0.01281 0.0108 0.58902 0 -0.878 0 -2.4119 -0.3594 0.92508 -4.11862
THR_165 -2.90552 0.27569 3.74153 -0.17025 0.05542 0.14075 1.57271 -1.77916 -0.0092 -0.07236 -1.26535 -1.82666 0 0 -0.81775 0 0 0.15766 0.09092 0.41718 0 0.18613 2.34814 -1.0874 0.82919 0.46665 0.34832
ASN_166 -1.28562 0.07359 1.36005 -0.19812 0.03886 0.33241 0.12052 -0.68868 -0 -0 -0.04031 -0.93179 0 0 0 0 0 0.02133 0.06467 0 1.62946 -0.73302 0 -0.93687 1.06604 0.64308 0.5356
GLY_167 -2.37589 0.4703 3.0004 -0.00031 0 0 1.47069 -1.48725 -0.00658 -0.02207 -0.40288 -0.26911 0 0 0 0 0 -0.05448 0 0 0 0.49658 0 0.83697 0.21697 0.44917 2.3225
LYS_168 -2.43473 0.2241 2.81623 -0.41451 0.06601 0.2126 1.29603 -1.27694 -0 -0 -1.24999 0.14493 0 0 0 0 0 -0.04551 0.00333 1.54027 0 -0.04613 0 -1.5107 -0.02247 0.2095 -0.48799
ASN_169 -3.17123 0.44841 3.1254 -0.19075 0.03714 0.29594 1.18721 -1.57307 -0.0271 -0.15262 -0.45042 -0.39977 0 0 0 0 0 -0.05177 9e-05 0 1.79047 -0.09654 0 -0.93687 -0.5328 0.3589 -0.33938
HIS_D_170 -6.6689 1.09103 6.85984 -0.43269 0.01502 0.54845 3.58719 -3.39106 -0 -0 -2.90934 -0.38028 0 0 -0.81775 0 0 0.00432 0.16023 0 2.31664 -0.1095 0 -0.45461 -0.53225 0.4914 -0.62226
SER_171 -5.6679 0.65438 5.48113 -0.036 0 0.0445 2.97032 -2.80103 -8e-05 -0.0003 -2.37004 -0.46044 0 0 0 0 0 -0.07758 0.00569 0.16583 0 -0.24186 1.73506 -0.77834 -0.63174 0.49947 -1.50891
VAL_172 -7.65349 0.87904 3.60542 -0.30446 0.24607 0.06974 2.09131 -2.74018 -0 -0 -0.28894 -0.1465 0 0 0 0 0 -0.06237 0.21975 0.12026 0 -0.37317 0 1.9342 -0.36799 0.43828 -2.33303
SER_173 -4.34335 0.34611 3.90406 -0.02813 4e-05 0.04503 1.10083 -1.80578 -0.0271 -0.15262 -0.23474 -1.09974 0 0 0 0 0 0.00176 0.00568 0.32264 0 -0.15759 0.62654 -0.77834 -0.24728 0.47355 -2.04842
ARG_174 -4.97839 0.17866 4.86939 -0.83783 0.13127 0.57824 2.03296 -2.22087 -0 -0 -1.51421 0.28878 0 0 0 -1.33431 0 -0.03519 0.29925 2.4364 0 -0.0756 0 -1.2888 -0.09492 0.76336 -0.80181
HIS_D_175 -6.60321 0.70372 6.32457 -0.4463 0.03256 0.51117 3.79573 -2.90581 -8e-05 -0.0003 -3.814 -0.29731 0 0 0 -1.33431 0 -0.05746 0.00817 0 2.54442 -0.06435 0 -0.45461 1.12649 1.26722 0.3363
PRO_176 -3.39304 0.57434 2.76682 -0.06747 0 0.04249 1.88908 -1.34502 -0 -0 -1.03737 0.59537 0 0 0 0 0 -0.15443 0.03273 0.18437 0 -0.48236 0 -2.4119 1.0928 1.10583 -0.60776
LYS_177 -5.15017 0.51195 3.94587 -0.44379 0.0839 0.24566 0.87175 -1.87916 -0 -0 0.03413 0.12056 0 0 0 0 0 -0.04768 0.03378 1.53324 0 -0.05421 0 -1.5107 -0.15538 0.41547 -1.44477
LEU_178 -8.58791 1.05015 3.86499 -0.4843 0.24124 0.11433 2.25862 -2.63695 -0 -0 -0.89621 0.12927 0 0 0 0 0 0.42181 0.07651 0.30548 0 -0.27474 0 0.18072 -0.22886 0.4365 -4.02937
TRP_179 -6.97632 0.49566 4.2383 -0.92704 0.1353 0.49529 2.27277 -2.58122 -0.01415 -0.16193 -0.88828 -0.45999 0 0 0 0 0 0.08277 0.08682 0 2.49591 -0.38842 0 1.6906 0.19384 0.67018 0.46009
TYR_180 -5.69416 0.58986 4.56671 -0.64434 0.03651 0.34883 2.66975 -2.6908 -0.0076 -0.04849 -2.13262 -0.24928 0 0 0 0 0 -0.00661 0.00079 0 2.45463 0.02658 0.00029 1.2797 0.48259 0.59313 1.57546
THR_181 -5.91099 0.50547 4.47331 -0.12045 0.0905 0.05822 2.85333 -2.75511 -0.00657 -0.10672 -2.4684 -1.09512 0 0 0 0 0 0.23193 0.00371 0.15825 0 0.11133 2.26453 -1.0874 0.19831 0.53479 -2.06707
ALA_182 -2.17049 0.30607 2.35069 -0.02411 0 0 0.7992 -1.31961 -0 -0 0.68 -0.38446 0 0 0 0 0 -0.07182 0 0 0 -0.28369 0 1.8394 -0.49418 0.34808 1.57509
ALA_183 -3.17897 0.16908 2.70122 -0.02202 0 0 1.43008 -1.65923 -0 -0 -0.92659 -0.33455 0 0 0 0 0 -0.03422 0 0 0 0.1751 0 1.8394 -0.25907 0.18159 0.08182
HIS_D_184 -5.09865 0.6214 3.67444 -0.78977 0.04035 0.98206 1.1161 -1.97101 -0 -0 -0.20618 -0.27197 0 0 0 0 0 -0.00235 0.00579 0 3.66215 -0.16221 0 -0.45461 -0.06401 0.60321 1.68474
HIS_185 -2.96446 0.23091 3.41934 -0.46233 0.01933 0.57028 1.498 -1.74514 -0 -0 -1.28877 -0.44544 0 0 0 0 0 -0.06747 0.00346 0 1.66637 -0.44054 0 -0.45461 -0.13248 0.75024 0.15669
THR_186 -4.70602 0.68781 2.15485 -0.19414 0.14852 0.06762 0.96827 -1.49018 -0.00027 -0.00136 -1.32467 -0.92708 0 0 0 0 0 0.02676 0.04889 0.74944 0 -0.7693 2.29446 -1.0874 0.24704 0.45571 -2.65105
SER_187 -1.74109 0.15038 0.97707 -0.0351 0.00407 0.06743 0.21542 -0.62175 -0 -0 -0.53498 -0.63954 0 0 0 0 0 -0.03574 0 0.12949 0 0.03923 0.6 -0.77834 0.83341 0.31261 -1.05742
LEU_188 -5.13129 0.93114 0.34953 -0.46789 0.20254 0.08889 0.74666 -1.04954 -0 -0 0.36762 -0.00418 0 0 0 0 0 -0.0016 0.08429 0.66038 0 0.17372 0 0.18072 0.67161 0.29221 -1.90518
ASP_189 -4.49575 0.40975 6.22106 -0.22304 0.11336 0.72631 2.2051 -2.60482 -0 -0 -3.35245 -1.51555 0 0 -0.51832 0 0 -0.06671 0.0269 0 2.13927 -0.80003 0 -2.3716 0.20044 0.27814 -3.62792
GLN_190 -4.75804 0.2836 3.69828 -0.71838 0.23969 1.05439 1.12668 -1.83655 -0.00025 -0.00807 -0.30597 -2.23431 0 0 0 0 0 -0.05892 0.00954 0 2.98403 -0.09408 0 -0.18838 -0.04534 0.2401 -0.61198
SER_191 -3.81599 0.41271 3.57089 -0.02945 0.01406 0.028 1.48353 -1.73168 -0.00258 -0.05539 -1.72835 -0.07515 0 0 -0.51832 0 0 -0.07012 0.00824 0.57088 0 -0.12636 0.60045 -0.77834 -0.4481 0.23317 -2.45789
SER_192 -2.75135 0.5793 3.43296 -0.03129 0 0.07336 1.16987 -1.41483 -0 -0 -0.37643 -0.45418 0 0 0 0 0 -0.0005 0.00418 0.77651 0 0.32682 0.60155 -0.77834 5.50919 1.27191 7.93873
PRO_193 -3.55919 0.87802 2.71787 -0.15621 0.00639 0.11113 0.83568 -1.20146 -0 -0 0.38755 0.08452 0 0 0 0 0 -0.094 0.00751 0.17401 0 -0.92895 0 -2.4119 5.60381 2.32749 4.78226
PRO_194 -3.5783 0.60152 2.1825 -0.11888 0.00027 0.08776 1.21203 -1.04607 -0 -0 -1.91946 0.24986 0 0 0 0 0 0.0237 0.04694 0.11887 0 -1.02744 0 -2.4119 -0.50138 1.42385 -4.65613
LEU_195 -6.13142 0.76579 1.01059 -0.4647 0.21201 0.09119 1.10963 -1.47278 -0 -0 -0.62331 0.2073 0 0 0 0 0 0.18012 0.15617 0.4564 0 -0.23964 0 0.18072 -0.37952 0.69271 -4.24872
SER_196 -5.22912 0.85976 6.00244 -0.03044 0 0.05229 2.9774 -2.78276 -0 -0 -1.52226 -1.18516 0 0 -0.78546 0 0 0.00576 0.01746 1.84347 0 -0.03113 0.60902 -0.77834 -0.00227 0.75185 0.77252
GLY_197 -3.34098 0.23736 2.49043 -4e-05 0 0 0.87753 -1.38435 -0 -0 -0.64465 -0.41613 0 0 0 0 0 -0.17169 0 0 0 0.29499 0 0.83697 0.23808 0.42258 -0.55991
THR_198 -3.32267 0.60226 2.54214 -0.12403 0.07556 0.07792 0.81659 -1.41928 -0.02172 -0.22583 -0.3506 -1.11368 0 0 -0.78546 0 0 0.16889 0.00131 0.11638 0 -0.63951 2.27968 -1.0874 0.0743 0.51176 -1.82339
SER_199 -4.72227 0.98631 5.71928 -0.03361 0 0.08007 3.16965 -2.46446 -0.00525 -0.06688 -0.84446 -0.35593 0 0 -0.52628 0 0 0.0903 0.4243 0.03648 0 -0.54508 0.60541 -0.77834 0.10869 1.44167 2.31959
PRO_200 -4.18955 0.82707 2.00517 -0.07879 0 0.04767 0.47158 -0.94663 -0 -0 0.1217 0.5569 0 0 0 0 0 -0.15901 0.00781 0.40623 0 -0.64234 0 -2.4119 0.17166 1.52053 -2.2919
SER_201 -6.17339 0.82166 6.45005 -0.02986 0 0.07068 4.02322 -3.0167 -0 -0 -3.48677 -0.13024 0 0 -0.52628 -0.41882 0 0.04141 0.01723 0.05633 0 -0.51485 1.11754 -0.77834 -0.17716 1.13932 -1.51498
TYR_202 -7.51376 0.78221 4.88238 -1.01343 0.15033 0.41666 2.53044 -2.4728 -0 -0 -2.11553 -0.42133 0 0 0 0 0 -0.18229 0.03352 0 2.08289 0.34321 0.00015 1.2797 -0.06521 0.77143 -0.51143
LYS_203 -5.41978 0.6803 5.13538 -0.33179 0.03584 0.17191 1.69645 -2.32818 -0 -0 -1.5484 -0.08023 0 0 0 0 0 -0.02283 0.21926 1.89128 0 -0.02617 0 -1.5107 -0.27258 0.26316 -1.44707
TYR_204 -6.68976 0.85721 5.47921 -0.62967 0.02956 0.34651 3.1467 -2.67249 -0.02119 -0.14461 -2.70587 -0.18446 0 0 0 -0.73133 0 0.23621 0.18483 0 2.1253 -0.08628 0.03268 1.2797 -0.22282 0.44203 0.07147
THR_205 -4.5369 0.2985 4.981 -0.20904 0.23177 0.08001 2.59723 -2.35736 -0 -0 -1.66522 -0.50205 0 0 0 0 0 -0.03968 0.01431 0.13006 0 0.02775 2.33102 -1.0874 0.07411 0.49505 0.86317
LEU_206 -4.98841 0.77589 4.32307 -0.48724 0.27545 0.12834 2.34505 -2.31302 -0 -0 -1.66315 0.2479 0 0 0 0 0 1.26827 0.03362 0.68903 0 -0.20579 0 0.18072 1.08614 1.63553 3.33139
PRO_207 -4.79823 0.96469 4.08483 -0.06759 0 0.04307 1.83696 -1.81097 -0 -0 -1.81481 0.62792 0 0 0 0 0 0.19282 0.15446 0.19969 0 0.07638 0 -2.4119 1.10486 1.78318 0.16535
GLY_208 -4.66697 0.67349 4.60594 -5e-05 0 0 2.88272 -2.53555 -0 -0 -1.93885 -0.42513 0 0 0 0 0 -0.09182 0 0 0 0.06486 0 0.83697 0.66229 0.42372 0.49161
ALA_209 -4.47408 0.36372 4.26405 -0.02198 0 0 2.77086 -2.52159 -0 -0 -2.26758 -0.3786 0 0 0 0 0 0.02154 0 0 0 -0.34888 0 1.8394 0.41001 0.30106 -0.04207
GLN_210 -6.06007 0.42374 7.50346 -0.82015 0.11268 0.86205 3.38088 -3.36382 -0.01643 -0.07607 -3.65427 -0.83947 0 0 0 -0.6337 0 -0.01372 0.0121 0 2.94769 -0.16816 0 -0.18838 -0.38772 0.5338 -0.44556
ASP_211 -5.86217 0.37264 8.03492 -0.18341 0.00038 0.60578 4.81181 -3.64744 -0.02145 -0.15185 -5.91896 -0.17485 0 0 0 -1.66629 0 0.07326 0.08883 0 3.25686 0.19343 0 -2.3716 -0.25428 0.67792 -2.13647
ALA_212 -4.73979 0.55031 3.85059 -0.02353 0 0 2.06354 -2.50333 -0 -0 -0.62284 -0.36589 0 0 0 0 0 0.01535 0 0 0 -0.3016 0 1.8394 -0.42413 0.52511 -0.13682
LYS_213 -4.29967 0.24687 4.8089 -0.29639 0.02609 0.13278 1.80011 -2.15032 -0.01643 -0.07607 -0.78609 -0.04737 0 0 0 0 0 -0.024 0.08153 1.85546 0 -0.08962 0 -1.5107 -0.43831 0.27833 -0.50489
ASP_214 -3.2998 0.07349 4.99233 -0.10527 0.00551 0.31801 1.87701 -2.10539 -0 -0 -2.35488 -0.24951 0 0 0 -0.6337 0 0.11056 0.00175 0 1.8324 0.10195 0 -2.3716 -0.20157 0.20961 -1.7991
ASP_215 -3.18576 0.31595 4.5733 -0.10778 0.0093 0.31796 2.50457 -2.18227 -0 -0 -1.43736 -1.37252 0 0 -0.76065 0 0 -0.00326 0.00132 0 2.23794 -0.12963 0 -2.3716 -0.04203 0.30819 -1.32434
PHE_216 -2.68146 0.59175 2.14785 -0.94671 0.07605 0.60566 0.97232 -1.06398 -0 -0 -1.15348 -0.12467 0 0 -0.76065 0 0 0.01479 0.07322 0 1.51257 -0.40125 0 1.0402 0.71651 1.0946 1.7133
PRO_217 -1.64848 0.40458 1.22266 -0.12647 0.00033 0.08978 0.28966 -0.57499 -0 -0 0.20119 0.2653 0 0 0 0 0 -0.039 0.00525 0.18635 0 -1.13848 0 -2.4119 0.30503 0.99431 -1.97486
LEU_218 -6.89738 1.08285 3.20408 -0.64309 0.26987 0.19236 2.1305 -2.28026 -0 -0 -1.64459 0.26574 0 0 0 0 0 -0.03034 0.44148 0.39117 0 -0.17083 0 0.18072 -0.40167 0.46445 -3.44494
ARG_219 -2.77914 0.09974 3.78029 -0.63093 0.09106 0.42444 1.99955 -1.55562 -0 -0 -2.70666 0.55708 0 0 0 -1.66629 0 -0.02863 0.03201 1.55151 0 -0.08422 0 -1.2888 -0.2544 0.58882 -1.8702
LYS_220 -3.49519 0.39935 2.54142 -0.53785 0.16582 0.37247 0.92724 -1.25733 -0.03792 -0.3108 -0.30765 -0.13363 0 0 0 0 0 -0.0551 0.08758 1.8697 0 0.05099 0 -1.5107 -0.34716 0.31832 -1.26043
THR_221 -3.86842 0.58894 3.80214 -0.17228 0.09212 0.06198 1.88296 -1.87435 -0.0111 -0.08913 -2.45818 0.17359 0 0 0 0 0 -0.02156 0.00077 0.08899 0 0.06739 2.28977 -1.0874 -0.32257 0.31305 -0.54327
ALA_222 -2.16294 0.33067 0.75328 -0.03046 0.01444 0 0.39679 -0.8128 -0 -0 0.69002 -0.51101 0 0 0 0 0 0.06261 0 0 0 -0.10964 0 1.8394 0.0147 0.36692 0.84197
SER_223 -2.82046 0.44281 2.53547 -0.03157 0.00239 0.05339 1.0698 -1.12771 -2e-05 -0.00034 -0.96608 -1.01135 0 0 0 0 0 -0.05285 5e-05 0.30936 0 -0.28455 0.60057 -0.77834 -0.14326 0.27133 -1.93137
GLU_224 -3.37155 0.56193 5.0915 -0.24597 0.04107 0.41738 2.45608 -2.03017 -0.0111 -0.08913 -3.25773 -0.46242 0 0 0 -0.97932 0 0.50003 0.01546 0 2.82737 -0.1002 0 -2.7348 -0.00995 0.74274 -0.63878
PRO_225 -2.0254 0.32192 1.27869 -0.17165 0.07093 0.11768 0.29082 -0.51525 -0 -0 0.52805 0.09258 0 0 0 0 0 0.09307 0.00209 0.19603 0 -0.98543 0 -2.4119 0.81896 0.83801 -1.46079
ASN_226 -3.93778 0.34453 4.06972 -0.32656 0.04226 0.62798 2.40951 -1.94792 -0.02203 -0.15486 -2.89622 -0.67045 0 0 0 0 0 0.22117 0.02073 0 2.0901 -0.72485 0 -0.93687 0.99837 0.60242 -0.19075
LEU_227 -3.08519 0.26786 3.63658 -0.49612 0.24238 0.1209 1.80199 -1.71043 -0.00481 -0.02946 -1.40594 0.25059 0 0 0 0 0 -0.05805 0.03004 0.27012 0 -0.29724 0 0.18072 0.33259 0.52218 0.56869
LYS_228 -4.02153 0.3481 3.9337 -0.40703 0.0692 0.20403 1.36973 -1.80399 -0.02201 -0.15452 -1.01924 0.13231 0 0 0 0 0 -0.08751 0.02645 1.67958 0 -0.04428 0 -1.5107 -0.52164 0.26759 -1.56178
VAL_229 -6.06688 0.59533 4.8285 -0.3068 0.18824 0.06963 2.55914 -2.61646 -0 -0 -1.41078 -0.27302 0 0 0 0 0 -0.01681 0.00297 0.19836 0 -0.41497 0 1.9342 -0.30562 0.27019 -0.76478
ARG_230 -7.24307 0.26215 7.25602 -0.91539 0.25957 0.67212 3.10735 -3.41351 -0 -0 -2.8749 0.24695 0 0 0 -0.4224 0 0.02264 0.08995 3.20633 0 -0.12876 0 -1.2888 -0.22317 0.33525 -1.05167
SER_231 -4.69361 0.31293 5.81242 -0.02674 0 0.06214 2.98617 -2.68373 -0 -0 -3.15754 -0.60309 0 0 0 -0.53261 0 0.0181 0.00419 0.61333 0 0.34821 0.61146 -0.77834 -0.05873 0.26192 -1.50352
ARG_232 -5.30497 0.28615 6.03736 -0.4446 0.04534 0.22083 2.5984 -2.74671 -0.00481 -0.02946 -2.05408 0.35668 0 0 0 0 0 -0.0026 0.07174 2.08161 0 -0.11469 0 -1.2888 -0.04623 0.17355 -0.16528
LEU_233 -7.50011 0.67657 5.01522 -0.47209 0.17059 0.10539 3.00884 -3.03314 -0 -0 -2.19232 0.22442 0 0 0 0 0 0.01919 0.14951 0.45677 0 -0.2506 0 0.18072 -0.34527 0.26956 -3.51678
LYS_234 -6.28712 0.30104 6.61827 -0.34766 0.03269 0.16685 3.71163 -3.18159 -0 -0 -4.24218 0.28662 0 0 -0.42504 0 0 -0.02291 0.07047 2.48869 0 -0.00499 0 -1.5107 -0.3125 0.33563 -2.3228
GLN_235 -6.08457 0.36731 5.78548 -0.27347 0.01881 0.21665 2.60062 -2.96308 -0 -0 -1.61961 -0.42654 0 0 0 -0.53261 0 0.02031 0.02068 0 3.24918 -0.11772 0 -0.18838 -0.33416 0.37088 0.10977
LYS_236 -4.89548 0.28873 6.76478 -0.42293 0.16326 0.14307 2.88031 -2.86153 -0.02231 -0.19366 -4.48947 0.06863 0 0 0 -0.56469 0 -0.03211 0.30158 2.75473 0 0.02268 0 -1.5107 -0.25321 0.37515 -1.48316
VAL_237 -6.169 0.88628 3.51911 -0.32025 0.25461 0.07288 2.18489 -2.46275 -0 -0 -1.58623 -0.16285 0 0 -0.77239 0 0 -0.0663 0.01552 0.20829 0 -0.18214 0 1.9342 -0.23539 0.51323 -2.36829
ALA_238 -6.24704 1.01253 4.20262 -0.02871 0.0066 0 2.556 -2.93747 -0 -0 -2.8083 -0.42317 0 0 0 0 0 -0.06524 0 0 0 -0.01081 0 1.8394 -0.38409 0.73272 -2.55495
GLU_239 -3.67434 0.31587 4.61162 -0.29261 0.05091 0.34206 1.85581 -2.05731 -0.02231 -0.19366 -1.63869 -0.28356 0 0 -0.45652 0 0 -0.10133 0.00151 0 2.73783 -0.05581 0 -2.7348 -0.56356 0.54006 -1.61882
ARG_240 -5.56736 0.50692 5.87406 -0.8804 0.14144 0.66384 2.05566 -2.63401 -0 -0 -1.80759 -0.2352 0 0 -1.22891 0 0 0.05885 0.11117 2.02656 0 -0.06805 0 -1.2888 -0.25511 0.78021 -1.74672
ARG_241 -2.44725 0.33405 2.9847 -0.66045 0.08558 0.40228 1.03419 -1.1928 -0.01725 -0.13685 -1.16579 0.66666 0 0 0 -0.76411 0 0.03758 0.03123 2.26376 0 -0.01753 0 -1.2888 -0.2695 0.8693 0.749
SER_242 -2.45635 0.22303 2.22479 -0.01353 0 0.0303 0.69303 -1.06111 -0 -0 0.01311 -0.95047 0 0 0 0 0 -0.09051 0.00951 0.19185 0 0.32104 0.6 -0.77834 0.67292 0.35714 -0.01358
SER_243 -4.06029 0.597 3.36085 -0.02932 0.00028 0.02319 1.39915 -1.69126 -0 -0 -0.82251 -0.21244 0 0 -0.71324 0 0 -0.03592 0.00038 0.43788 0 0.08967 1.71973 -0.77834 0.65567 0.9957 0.93619
PRO_244 -6.22858 1.06728 2.62074 -0.21631 0.01409 0.15647 1.01456 -1.39183 -0.01504 -0.14793 -0.84659 -0.06454 0 0 0 0 0 0.04263 0.01844 0.35519 0 -0.84486 0 -2.4119 -0.49742 1.30482 -6.07078
LEU_245 -5.76141 0.60372 2.51164 -0.66696 0.3963 0.31145 1.30272 -1.75943 -0 -0 -1.06217 -0.06564 0 0 0 0 0 0.15638 0.20725 1.46624 0 -0.07145 0 0.18072 0.02075 0.96567 -1.26423
LEU_246 -5.85135 0.67193 2.53038 -0.44642 0.22834 0.07369 1.0006 -1.73325 -0.01573 -0.15307 0.10964 0.15868 0 0 0 0 0 -0.00768 0.05665 0.56345 0 -0.04531 0 0.18072 0.2758 0.70648 -1.69643
ARG_247 -5.63681 0.62976 5.52618 -0.58567 0.12633 0.3747 2.53557 -2.25823 -0 -0 -2.5207 0.11219 0 0 -1.12553 -0.42253 0 -0.07528 0.06831 2.4682 0 -0.20809 0 -1.2888 0.03654 0.76785 -1.47601
ARG_248 -4.73147 0.51205 4.10717 -1.13118 0.37207 1.08009 1.03766 -1.85172 -0.00554 -0.03387 -0.61139 -0.22262 0 0 0 -0.80385 0 0.03182 0.05335 3.14281 0 -0.16296 0 -1.2888 0.03548 0.82976 0.35888
LYS_249 -3.60448 0.11992 4.33417 -0.39633 0.0503 0.20187 1.52139 -1.75797 -0.01993 -0.05371 -1.62716 0.56311 0 0 -1.11058 0 0 -0.0313 0.01106 2.17924 0 0.00639 0 -1.5107 -0.05111 0.34149 -0.83432
ASP_250 -2.36314 0.16317 2.19218 -0.10926 0.00419 0.30535 0.9595 -1.07335 -0.01993 -0.05371 -0.83481 -0.43353 0 0 0 0 0 0.02811 0.00139 0 2.01721 0.00672 0 -2.3716 -0.43392 0.32959 -1.68585
GLY_251 -2.19148 0.34975 1.70407 -0.00057 0 0 1.07466 -1.02741 -0 -0 -0.01744 -0.18482 0 0 0 0 0 -0.07251 0 0 0 -0.9667 0 0.83697 -0.04125 0.33558 -0.20116
ASN_252 -1.93224 0.19999 1.06101 -0.34424 0.12608 0.6806 0.07989 -0.76563 -0 -0 0.19767 -1.61726 0 0 0 0 0 -0.0508 0.12336 0 2.24647 -0.60945 0 -0.93687 0.41885 0.31076 -0.81182
VAL_253 -4.86513 0.61083 3.5764 -0.27348 0.14967 0.05973 2.04488 -2.16193 -0 -0 -1.01289 -0.42174 0 0 0 0 0 -0.07577 3e-05 0.24335 0 -0.7023 0 1.9342 -0.00859 0.41834 -0.48438
VAL_254 -5.01944 0.59959 3.29173 -0.26194 0.11019 0.04298 1.66444 -1.93347 -0 -0 -1.30668 0.32932 0 0 0 0 0 -0.0224 0.00167 0.84927 0 0.18454 0 1.9342 -0.33138 0.47565 0.60827
THR_255 -4.36649 0.55451 3.91471 -0.20733 0.20146 0.0784 1.53633 -2.00199 -0 -0 -0.92432 -0.55461 0 0 0 0 0 -0.03381 0.00082 0.14287 0 0.05654 2.3026 -1.0874 -0.17648 0.41239 -0.15181
SER_256 -4.56942 0.20126 5.07701 -0.02313 0 0.02117 2.46234 -2.40091 -0 -0 -1.58919 -0.23441 0 0 0 0 0 0.03376 0.00038 0.45471 0 0.3219 0.60435 -0.77834 0.03125 0.22279 -0.16449
PHE_257 -10.2084 1.45234 5.86706 -0.51517 0.03117 0.20714 3.48936 -3.81265 -0 -0 -2.29725 -0.11133 0 0 0 0 0 -0.00959 0 0 2.7964 0.03734 0 1.0402 -0.05962 0.476 -1.61704
LYS_258 -5.70737 0.52325 6.73407 -0.31302 0.0429 0.14929 3.02319 -2.97099 -0 -0 -3.63557 0.00668 0 0 0 -0.80106 0 -0.00605 0.17128 1.8111 0 0.0218 0 -1.5107 -0.21605 0.65131 -2.02593
LYS_259 -3.52917 0.20213 3.82135 -0.29797 0.02278 0.12823 1.47689 -1.74489 -0 -0 -0.68808 -0.01904 0 0 0 0 0 -0.04003 0.06933 1.69957 0 -0.064 0 -1.5107 -0.38283 0.36038 -0.49605
ARG_260 -6.53299 0.33078 6.45157 -0.71856 0.14581 0.52791 2.91756 -3.03583 -0.00025 -0.00521 -2.35419 0.32219 0 0 -1.11058 0 0 -0.05703 0.18969 1.86953 0 -0.03265 0 -1.2888 -0.51008 0.4778 -2.41335
MET_261 -4.70185 0.63922 4.0519 -0.52438 0.22114 0.1508 1.82103 -1.87309 -0 -0 -2.14658 -0.52975 0 0 -0.71324 0 0 -0.10034 0.18731 1.04533 0 0.38842 0 0.60916 0.08081 0.54825 -0.84585
PHE_262 -7.60502 1.14641 4.47289 -0.63447 0.08683 0.01926 2.41034 -2.69268 -0 -0 -2.02678 -0.3237 0 0 0 0 0 0.06049 0.19711 0 3.61991 -0.31151 0 1.0402 0.18257 0.50508 0.14693
GLU_263 -3.63866 0.45928 3.64312 -0.45837 0.13427 1.46757 1.30348 -1.57095 -0.01539 -0.05433 -2.01959 -2.64119 0 0 0 -0.80385 0 -0.10601 0.00797 0 4.51512 -0.07188 0 -2.7348 -0.40232 0.46615 -2.52038
VAL_264 -5.38357 0.97633 2.34427 -0.28074 0.18306 0.06088 2.22317 -1.84746 -0 -0 -0.7951 -0.3433 0 0 0 0 0 0.05264 0.00219 0.20142 0 -0.73593 0 1.9342 -0.46763 0.68681 -1.18875
THR_265 -3.29845 0.37323 2.14627 -0.12431 0.08725 0.06321 0.37911 -1.36382 -0.01524 -0.05216 0.1788 -1.05164 0 0 0 0 0 0.10883 0.00201 0.06457 0 0.05134 2.2649 -1.0874 -0.23332 0.73478 -0.77205
GLU_266 -2.76384 0.51828 3.43218 -0.32115 0.04041 0.36788 1.55205 -1.53205 -0.00392 -0.07562 -1.557 -0.6693 0 0 0 -0.80106 0 -0.03961 0.08111 0 4.13429 -0.2839 0 -2.7348 -0.35079 0.34571 -0.66114
SER_267 -1.64306 0.19039 2.17258 -0.02345 0 0.02206 0.75101 -0.99006 -0.00392 -0.07562 -0.14503 0.11312 0 0 0 0 0 -0.026 0.00233 0.37937 0 0.31243 0.62126 -0.77834 0.19755 0.21053 1.28715
SER_268 -3.39861 0.25703 3.60931 -0.02708 0 0.04554 1.39982 -1.73876 -0.01027 -0.03216 -0.82519 -1.01773 0 0 -0.8514 0 0 0.12176 0.00291 0.3838 0 -0.37216 0.64413 -0.77834 0.64238 0.1801 -1.76492
VAL_269 -2.57033 0.25275 1.09874 -0.38409 0.35102 0.09767 0.34903 -0.81656 -0 -0 -0.10021 -0.05168 0 0 0 0 0 -0.0456 0.04578 1.05374 0 -0.69955 0 1.9342 -0.06258 0.45228 0.90461
SER_270 -2.84967 0.21417 1.88284 -0.0276 0 0.06307 0.6145 -0.9247 -0.01027 -0.03216 -0.54415 -0.62038 0 0 0 0 0 -0.02623 0.00022 0.16513 0 -0.47872 0.60758 -0.77834 -0.41222 0.43319 -2.72374
SER_271 -2.85633 0.22496 3.84262 -0.0348 0.00845 0.05188 2.55541 -1.71259 -0.01729 -0.23566 -2.73644 -0.46368 0 0 -0.73397 0 0 0.01899 0.00041 0.71509 0 -0.26649 1.85461 -0.77834 -0.20711 0.53708 -0.2332
SER_272 -1.69681 0.12604 1.52262 -0.02636 0 0.06216 0.61419 -0.72333 -0.01142 -0.15472 -1.21264 -0.5014 0 0 -0.73397 0 0 -0.01717 0.00075 0.14674 0 -0.46138 0.60005 -0.77834 -0.25788 0.55039 -2.95245
SER_273 -3.06738 0.67707 3.73805 -0.02913 0 0.06963 1.28553 -1.668 -0.00587 -0.08094 -1.46844 -0.31153 0 0 -0.06459 0 0 0.02801 0.03738 0.03621 0 -0.54172 0.65578 -0.77834 -0.1754 0.90939 -0.75432
PRO_274 -1.51861 0.57483 1.73625 -0.12176 6e-05 0.08821 0.7628 -0.77645 -0 -0 0.19731 0.28395 0 0 0 0 0 -0.06496 0.00696 0.15599 0 -1.14188 0 -2.4119 -0.2624 0.95956 -1.53204
GLY_275 -0.9429 0.19369 1.3586 -5e-05 0 0 0.41254 -0.64324 -0 -0 -0.04639 -0.41632 0 0 0 0 0 -0.17996 0 0 0 -1.39232 0 0.83697 -0.83571 0.24127 -1.41382
SER_276 -2.71667 0.84249 3.06023 -0.02926 0.01782 0.029 1.61134 -1.42922 -0.00203 -0.03398 -2.01393 0.04842 0 0 0 0 0 0.19554 0.00026 0.06209 0 0.30511 0.60004 -0.77834 -0.29037 0.31046 -0.21098
GLY_277 -2.87292 0.57375 3.25955 -0.00016 0 0 1.01257 -1.62344 -0.00906 -0.10859 -1.06819 -0.36381 0 0 -0.06459 0 0 0.16149 0 0 0 0.50236 0 0.83697 5.90479 1.39168 7.53239
PRO_278 -5.28534 1.01506 4.11617 -0.194 0.00549 0.14341 1.84825 -1.85439 -0.01137 -0.06364 -2.42002 -0.00757 0 0 0 0 0 -0.04824 0.00536 1.00822 0 -0.98133 0 -2.4119 5.29639 1.34243 1.50299
SER_279 -3.88825 0.25761 3.86977 -0.02987 0.00119 0.02461 2.29554 -1.84915 -0.00906 -0.10859 -2.55092 -0.11661 0 0 0 0 0 0.20079 0.00699 0.48137 0 0.36422 0.62646 -0.77834 -0.38858 0.35736 -1.23347
SER_280 -5.06227 1.26893 5.68343 -0.03055 0.00027 0.05098 3.05317 -2.54312 -0 -0 -2.86549 -0.93616 0 0 -1.43967 0 0 0.02262 0.04307 1.10964 0 -0.04611 0.60018 -0.77834 -0.31685 1.00783 -1.17844
PRO_281 -4.85633 0.83978 3.01865 -0.09603 0.0017 0.06002 0.96068 -1.16914 -0 -0 -0.56062 0.66058 0 0 -0.8514 0 0 -0.14871 0.01894 0.56318 0 -0.58153 0 -2.4119 -0.24472 1.05791 -3.73893
ASN_282 -6.70136 0.65917 5.1167 -0.19915 0.014 0.33725 1.64614 -2.57126 -0.04434 -0.24295 -0.77314 -0.72586 0 0 -0.84766 0 0 0.26986 0 0 2.14214 -0.52377 0 -0.93687 0.66513 0.55601 -2.15994
ASN_283 -3.54062 0.31583 2.53295 -0.21171 0.1528 0.38837 0.71938 -1.2666 -0 -0 -0.70567 -0.98484 0 0 0 -1.06528 0 0.14296 0.09221 0 2.09122 -1.02234 0 -0.93687 0.05502 1.98755 -1.25567
GLY_284 -3.2572 0.6558 3.55463 -0.00048 0 0 1.6659 -1.68726 -0.01617 -0.13652 -1.27272 -0.22642 0 0 0 0 0 0.00238 0 0 0 -1.52744 0 0.83697 0.27818 2.62544 1.49511
PRO_285 -3.60957 0.66429 2.06372 -0.18545 0.00253 0.13278 1.01632 -1.07875 -0 -0 -1.81204 -0.00037 0 0 -0.95282 0 0 0.01917 0.00297 0.82925 0 -0.81678 0 -2.4119 0.45204 1.39832 -4.28631
THR_286 -5.26609 0.48532 3.66798 -0.17184 0.03641 0.14691 1.63706 -1.87424 -0.00481 -0.07288 -0.92882 -1.95476 0 0 0 0 0 0.01469 0.00508 0.81781 0 0.28057 2.41388 -1.0874 1.05756 0.68009 -0.11747
GLY_287 -2.22082 0.40497 1.92484 -0.00015 0 0 0.61882 -0.93069 -0 -0 -0.9549 -0.24611 0 0 0 0 0 -0.02031 0 0 0 0.89829 0 0.83697 1.63498 0.36574 2.31162
SER_288 -3.5726 0.04027 3.83588 -0.03647 0.00105 0.06406 1.88237 -1.72531 -0.00036 -0.00127 -2.18149 -0.50984 0 0 -0.45098 0 0 -0.06505 0.1374 0.09137 0 -0.13444 1.74798 -0.77834 0.55307 0.28518 -0.81752
VAL_289 -3.0593 0.41018 2.29292 -0.27607 0.16538 0.05501 1.73917 -1.4647 -0 -0 -0.84031 0.23511 0 0 0 0 0 -0.06275 0.0003 0.08126 0 -0.35421 0 1.9342 0.04552 0.23318 1.13488
THR_290 -3.25098 0.3763 2.39596 -0.16355 0.06538 0.05815 1.02606 -1.3993 -0.00203 -0.03398 -0.71424 -0.32047 0 0 0 -0.62899 0 -0.05032 0.00062 0.18187 0 -0.1657 2.29515 -1.0874 -0.21072 0.2092 -1.419
GLU_291 -3.77847 0.39147 5.09641 -0.48019 0.13153 0.74683 2.97267 -2.29598 -0 -0 -3.02674 -1.5149 0 0 -1.05172 0 0 0.03468 0.05961 0 4.5505 -0.09902 0 -2.7348 0.25127 0.31595 -0.4309
ASN_292 -2.68362 0.39884 3.28464 -0.18877 0.04511 0.32031 1.23858 -1.42964 -0 -0 -0.97619 -0.99023 0 0 -1.05172 0 0 0.02302 0.00284 0 1.83602 -1.01806 0 -0.93687 -0.26461 0.33264 -2.05771
GLU_293 -2.82234 0.50401 3.40455 -0.24251 0.05401 0.41313 1.57214 -1.58066 -0 -0 -2.16215 -0.52702 0 0 -1.12553 -0.42253 0 -0.03577 0.02682 0 2.73126 0.12957 0 -2.7348 -0.43188 0.5264 -2.72331
THR_294 -4.90922 0.60542 4.7525 -0.13447 0.06098 0.10278 3.08661 -2.45315 -0 -0 -2.8861 -0.75226 0 0 0 0 0 0.00336 0.18483 0.16166 0 -0.31462 4.13434 -1.0874 -0.19074 0.73129 1.0958
SER_295 -3.70727 0.21161 3.60555 -0.02472 0 0.01888 1.98667 -1.70366 -0.00633 -0.04205 -1.85492 0.16262 0 0 0 -0.62899 0 0.0026 0.00382 0.67209 0 -0.14142 1.8261 -0.77834 -0.16467 0.61693 0.05447
VAL_296 -4.65178 0.39549 1.91843 -0.31388 0.25457 0.06407 1.84639 -1.54219 -0.00036 -0.00127 -2.00707 -0.04635 0 0 -0.45098 0 0 -0.02815 0.02879 0.07137 0 -0.38509 0 1.9342 0.08011 0.38032 -2.45335
LEU_297 -5.80995 0.78206 1.69717 -0.4827 0.19225 0.09261 0.79346 -1.33497 -0 -0 -0.17416 0.296 0 0 0 0 0 0.19405 0.03575 0.4582 0 -0.22675 0 0.18072 -0.23698 0.80873 -2.73452
PRO_298 -4.25696 0.96114 2.19431 -0.20386 0.00775 0.15184 0.64785 -0.9839 -0 -0 -0.45004 -0.10408 0 0 0 0 0 -0.0171 0.00525 0.6375 0 -0.79899 0 -2.4119 -0.39408 1.6607 -3.35457
PRO_299 -3.27111 0.50973 2.39616 -0.12425 0.01014 0.09117 1.7548 -1.14823 -0 -0 -2.8571 0.19333 0 0 0 0 0 -0.02197 0.01348 0.17279 0 -0.85445 0 -2.4119 -0.51227 1.38822 -4.67144
THR_300 -4.47503 0.94507 4.25554 -0.12018 0.04334 0.04855 1.89879 -2.05709 -0 -0 -0.68388 -0.9823 0 0 0 0 0 -0.00433 0.11421 0.55403 0 0.2711 2.29195 -1.0874 5.29882 2.12964 8.44085
PRO_301 -2.72326 0.66348 2.12452 -0.07514 0 0.04542 0.88678 -0.8307 -0 -0 -0.90014 0.60053 0 0 -0.88879 0 0 -0.1717 0.00389 0.413 0 -0.59311 0 -2.4119 5.53535 1.92145 3.59966
HIS_302 -6.35624 0.75319 6.3821 -0.78145 0.02917 0.80683 3.66961 -3.08939 -0 -0 -2.64098 -0.15178 0 0 -0.95282 0 0 0.00036 0.05908 0 2.04409 -0.20203 0 -0.45461 0.60817 0.44063 0.16393
ALA_303 -5.31781 0.5742 3.62668 -0.02411 0 0 2.12471 -2.41532 -0 -0 -0.96518 -0.38529 0 0 0 0 0 -0.00373 0 0 0 -0.42377 0 1.8394 0.465 0.40258 -0.50264
GLU_304 -5.60342 0.46746 7.27173 -0.20994 0.03051 0.29627 3.90886 -3.1235 -0 -0 -4.93986 -0.59085 0 0 0 -0.76411 0 -0.05838 0.0314 0 3.0168 -0.3401 0 -2.7348 -0.60096 0.31799 -3.6249
GLN_305 -7.67719 0.78395 7.02783 -0.29688 0.03454 0.23737 3.84513 -3.54655 -0 -0 -3.68305 -0.4015 0 0 -0.88879 0 0 -0.0465 0.05918 0 3.31919 -0.18116 0 -0.18838 -0.46829 0.45677 -1.61433
MET_306 -8.62088 0.63713 5.67809 -0.71556 0.20567 0.32804 1.8481 -2.71142 -0.04416 -0.24 -1.9412 -0.29344 0 0 -0.59202 0 0 0.07503 0.04233 2.27423 0 0.11555 0 0.60916 -0.37734 0.53349 -3.1892
VAL_307 -5.19247 0.65805 5.24256 -0.27128 0.14016 0.0555 2.37483 -2.76604 -0.04264 -0.14699 -1.63495 -0.27813 0 0 0 0 0 0.04872 0.00243 0.05067 0 -0.41208 0 1.9342 0.07983 0.48273 0.3251
SER_308 -3.92091 0.16128 4.63063 -0.02268 0 0.02118 2.1699 -2.2264 -0.00931 -0.13709 -1.80655 -0.19292 0 0 0 0 0 -0.01783 0.00085 0.47701 0 0.34246 0.6169 -0.77834 0.62287 0.37008 0.30113
GLN_309 -8.00721 0.4377 8.12985 -0.39187 0.10914 0.24055 4.78619 -3.93913 -0.0706 -0.28786 -4.08845 -0.45708 0 0 -1.8488 0 0 0.00112 0.01509 0 3.23185 0.21904 0 -0.18838 0.52784 0.50384 -1.07717
GLN_310 -8.49975 0.61779 7.27594 -0.65354 0.08795 0.70274 3.26861 -3.46903 -0.03036 -0.24099 -3.30284 -0.32603 0 0 0 -1.06528 0 0.01171 0.05293 0 2.85868 -0.15544 0 -0.18838 0.07575 0.86843 -2.11111
ARG_311 -6.69095 0.51058 6.88135 -0.84544 0.1655 0.57407 2.26382 -3.28524 -0.00948 -0.14003 -2.66867 0.35147 0 0 0 0 0 0.02813 0.13693 2.66668 0 -0.11926 0 -1.2888 -0.32735 0.67394 -1.12274
ILE_312 -6.31404 0.56847 5.15591 -0.50545 0.44748 0.10454 2.73516 -2.79909 -0.01441 -0.11619 -2.18578 -0.10512 0 0 0 0 0 -0.063 0.04645 0.55158 0 -0.44535 0 0.73287 -0.18882 0.44865 -1.94614
LEU_313 -7.263 0.43456 4.87537 -0.66767 0.13 0.25179 2.64747 -2.87961 -0 -0 -1.9531 0.07211 0 0 0 0 0 0.05138 0.0247 1.03864 0 -0.26079 0 0.18072 -0.14749 0.50721 -2.95771
ILE_314 -6.7433 0.45744 5.38804 -0.49862 0.35127 0.09976 2.85628 -3.00334 -0 -0 -2.65237 0.01503 0 0 0 0 0 0.01003 0.08392 0.53502 0 -0.43627 0 0.73287 -0.13996 0.41943 -2.52476
HIS_315 -6.1314 0.43346 6.65494 -0.69825 0.01453 0.71963 3.04466 -3.05479 -0.00699 -0.04319 -2.9485 -0.30018 0 0 0 0 0 -0.01571 0.00822 0 1.55489 -0.18674 0 -0.45461 0.07945 0.31677 -1.01383
GLU_316 -6.22967 0.40077 7.79784 -0.42787 0.04864 0.83296 3.76957 -3.50968 -0.0214 -0.195 -4.55832 -0.5177 0 0 0 0 0 0.03794 0.00322 0 3.67666 -0.27762 0 -2.7348 -0.24279 0.32769 -1.81957
ASP_317 -5.21343 0.23408 6.71637 -0.19157 0 0.62504 3.03301 -3.11679 -0.0045 -0.03086 -3.61562 -0.21727 0 0 0 -0.51842 0 0.02189 0.0959 0 3.25942 0.30233 0 -2.3716 -0.35335 0.35111 -0.99425
SER_318 -4.82315 0.3425 5.78973 -0.02841 0 0.06577 2.85891 -2.73765 -0 -0 -2.5476 -0.55557 0 0 0 0 0 -0.00422 0.00429 0.73238 0 0.33261 0.6 -0.77834 0.03958 0.22381 -0.48536
MET_319 -6.24735 0.39403 5.89465 -0.62677 0.11909 0.15612 2.47522 -2.76321 -0 -0 -2.51785 0.0439 0 0 0 0 0 0.02244 0.03548 1.01883 0 -0.0577 0 0.60916 -0.0067 0.25808 -1.19257
ASN_320 -7.57156 0.58894 7.67547 -0.17998 0.03765 0.26862 3.51119 -3.60261 -0 -0 -3.0144 -0.30359 0 0 0 -0.41609 0 0.20203 0.05845 0 1.43083 0.47854 0 -0.93687 -0.00631 0.38485 -1.39482
LEU_321 -7.44273 0.57046 5.75145 -0.48175 0.23248 0.11795 3.07003 -3.2243 -0 -0 -2.46691 0.21391 0 0 0 0 0 0.00435 0.18558 0.34342 0 -0.28181 0 0.18072 -0.07359 0.52953 -2.77122
LEU_322 -5.46236 0.5852 4.67045 -0.48233 0.21203 0.11138 2.15262 -2.49788 -0.00313 -0.02606 -1.21019 0.22876 0 0 0 0 0 0.17856 0.00133 0.3726 0 -0.25584 0 0.18072 -0.30386 0.53087 -1.01712
SER_323 -3.50702 0.26 4.70482 -0.02568 0 0.06039 2.19276 -2.20276 -0 -0 -1.57861 -0.61435 0 0 0 0 0 -0.00068 0.00027 0.68063 0 0.33683 0.60002 -0.77834 0.00936 0.26252 0.40017
LEU_324 -8.12344 0.98777 4.95944 -0.47968 0.1979 0.1149 3.1968 -3.01679 -0.00957 -0.06756 -1.70224 0.23401 0 0 0 0 0 -0.06755 0.07651 0.26985 0 -0.29831 0 0.18072 -0.03872 0.36992 -3.21604
TYR_325 -6.25196 0.84134 3.26818 -0.54285 0.228 0.25619 1.8751 -2.15371 -0 -0 -1.53007 -0.34497 0 0 0 0 0 -0.11398 0.00247 0 3.15842 0.26537 0 1.2797 -0.24768 0.70382 0.69337
THR_326 -2.17254 0.24049 2.7521 -0.13084 0.08713 0.08048 1.33539 -1.33535 -0.00313 -0.02606 -0.90172 -0.96321 0 0 0 0 0 -0.05292 0.1003 0.0145 0 -0.4035 2.27967 -1.0874 -0.27132 0.55947 0.10154
SER_327 -4.63137 0.80402 5.96571 -0.02739 0 0.04574 3.70577 -2.54182 -0 -0 -1.73482 -1.01936 0 0 -0.90542 -0.54296 0 0.10666 0.04884 1.7939 0 0.02001 0.60903 -0.77834 0.14094 0.8906 1.94975
PRO_328 -4.08947 0.71555 2.70627 -0.08544 3e-05 0.05277 1.20548 -1.27285 -0 -0 -0.42018 0.67442 0 0 0 0 0 -0.15959 0.04632 0.61772 0 -0.54626 0 -2.4119 0.18431 0.93634 -1.84648
SER_329 -7.10142 1.01142 5.85457 -0.03018 4e-05 0.04864 2.92494 -2.85679 -0.01943 -0.16442 -1.62315 -1.19747 0 0 -0.90542 0 0 -0.04928 0.03794 0.34222 0 0.14981 0.62175 -0.77834 -0.40281 0.69352 -3.44384
LEU_330 -7.81477 1.56387 4.93533 -0.91941 0.58245 0.4221 2.48867 -2.68159 -9e-05 -0.00024 -2.58747 0.03797 0 0 0 0 0 0.86501 0.22482 1.71899 0 -0.18263 0 0.18072 1.2176 2.43387 2.48518
PRO_331 -5.55913 0.89449 4.19846 -0.06677 0 0.04284 2.02 -1.93365 -6e-05 -0.001 -1.90278 0.62592 0 0 0 0 0 -0.0837 0.08266 0.14394 0 0.00366 0 -2.4119 1.56679 2.39934 0.0191
ASN_332 -7.77088 0.45339 7.61817 -0.17213 0.01996 0.25509 3.51308 -3.85746 -0.00879 -0.12722 -2.93744 -0.3037 0 0 0 0 0 0.00729 5e-05 0 1.568 0.55357 0 -0.93687 0.29089 0.59147 -1.24352
ILE_333 -6.3347 0.54941 4.59045 -0.4919 0.36056 0.09721 1.84125 -2.52174 -0.00772 -0.07562 -1.40714 0.09461 0 0 0 0 0 -0.03898 0.05138 0.5119 0 -0.40965 0 0.73287 0.21312 0.33548 -1.90923
THR_334 -3.87959 0.15554 3.56508 -0.2041 0.13931 0.07364 1.68222 -1.75236 -0 -0 -1.75996 0.04486 0 0 0 0 0 2e-05 0.0311 0.06249 0 -0.00765 2.29189 -1.0874 0.10588 0.39534 -0.14367
LEU_335 -4.33987 0.31042 2.88152 -0.51813 0.24769 0.1469 1.32033 -1.59303 -0 -0 -0.85724 0.17639 0 0 0 0 0 -0.02572 0.02684 0.17013 0 -0.18855 0 0.18072 -0.12083 0.63069 -1.55174
GLY_336 -1.9136 0.08244 2.29019 -5e-05 0 0 1.26888 -1.11101 -0 -0 -1.11751 -0.3757 0 0 0 0 0 -0.14809 0 0 0 -1.27489 0 0.83697 -0.34752 0.53809 -1.27181
LEU_337 -4.62895 0.64401 3.19977 -0.49326 0.27291 0.10222 1.17937 -1.62714 -0.00033 -0.00203 -0.54788 0.17088 0 0 0 0 0 0.16962 0.10059 0.63315 0 -0.37024 0 0.18072 -0.26626 0.88694 -0.39592
PRO_338 -1.64462 0.33218 1.33878 -0.12497 0.00319 0.09183 0.12766 -0.59154 -0.0005 -0.00191 -0.23007 0.22876 0 0 0 0 0 0.13906 0.02097 0.25015 0 -0.97953 0 -2.4119 -0.51589 0.99996 -2.96838
ALA_339 -3.21774 0.31506 0.48894 -0.02424 0 0 0.50337 -0.84523 -0 -0 -0.53113 -0.20734 0 0 0 0 0 0.08111 0 0 0 -0.03103 0 1.8394 -0.57766 0.37116 -1.83533
VAL_340 -5.13324 0.80039 3.9458 -0.26978 0.14899 0.05248 2.71533 -2.15021 -0 -0 -2.45429 0.10555 0 0 -0.73441 0 0 -0.07374 0.00094 0.08728 0 -0.42541 0 1.9342 -0.38471 1.14864 -0.68618
PRO_341 -3.44628 0.39021 2.66434 -0.06621 0 0.04157 1.4987 -1.35382 -0 -0 -1.26777 0.59616 0 0 0 0 0 -0.15407 0.04226 0.17254 0 -0.43983 0 -2.4119 -0.10816 1.26675 -2.57551
SER_342 -3.27757 0.26342 3.42284 -0.02635 0 0.04033 1.61182 -1.7656 -0 -0 -0.60787 -1.21458 0 0 0 0 0 0.02016 0.00051 0.72862 0 0.29745 0.60619 -0.77834 0.11554 0.33008 -0.23334
GLN_343 -6.57651 0.82439 5.14254 -0.25323 0.03642 0.17371 3.18307 -2.835 -0.00829 -0.12531 -2.37855 -0.42195 0 0 -0.73441 0 0 -0.04146 0.04609 0 2.7009 -0.05038 0 -0.18838 -0.07383 0.49295 -1.08725
LEU_344 -7.87023 0.5888 5.21738 -0.65355 0.28459 0.26651 2.07998 -3.01095 -0 -0 -0.77486 -0.13033 0 0 0 0 0 0.0885 0.19557 1.66889 0 -0.23937 0 0.18072 -0.15424 0.7876 -1.47501
ASN_345 -3.3277 0.1449 3.82327 -0.17566 0.0327 0.25977 1.43363 -1.98739 -0 -0 -0.54103 -0.31151 0 0 0 0 0 0.13079 0.00222 0 1.41003 0.41985 0 -0.93687 -0.03435 0.49503 0.83768
ALA_346 -2.26919 0.17988 2.3145 -0.02188 0 0 1.26647 -1.37695 -0 -0 -0.83651 -0.34994 0 0 0 0 0 0.02432 0 0 0 -0.25384 0 1.8394 -0.19948 0.2868 0.60359
SER_347 -4.23336 0.42603 5.48158 -0.03996 0.00606 0.07167 3.17344 -2.59806 -0.00715 -0.12352 -2.47292 -0.53112 0 0 -0.47848 -0.65991 0 -0.0577 0.00195 0.11978 0 -0.08559 1.72915 -0.77834 0.04643 0.62463 -0.38537
ASN_348 -5.15032 0.73377 4.97959 -0.33798 0.14582 0.62612 2.03531 -2.24469 -0.00715 -0.12352 -1.80107 -0.8669 0 0 0 0 0 0.06003 0.00201 0 2.023 -0.29787 0 -0.93687 0.29795 0.60491 -0.25784
SER_349 -4.99757 0.52011 5.25469 -0.03462 0 0.0436 2.70127 -2.37719 -0.00995 -0.0971 -2.22735 -0.57594 0 0 -0.47848 -1.20287 0 -0.08967 0.02437 0.16799 0 -0.18269 1.72056 -0.77834 -0.35353 0.44677 -2.52594
LEU_350 -8.82815 1.8872 3.31469 -0.54403 0.30397 0.15899 1.85317 -2.48455 -0.01387 -0.12094 -0.15378 0.12391 0 0 0 0 0 0.36129 0.92001 0.0971 0 -0.07266 0 0.18072 -0.5275 1.01043 -2.53401
LYS_351 -5.50041 0.40097 4.4285 -0.30738 0.03166 0.15553 1.28268 -1.83984 -0.04088 -0.18911 -0.66011 -0.18757 0 0 0 0 0 0.03028 0.01306 1.78965 0 -0.08681 0 -1.5107 -0.43564 0.89109 -1.73504
GLU_352 -4.74333 0.53361 4.71936 -0.24191 0.06438 0.41527 1.29837 -2.00626 -0.02186 -0.19759 -0.08493 -0.49912 0 0 0 0 0 -0.10765 0.17345 0 3.11349 0.08289 0 -2.7348 -0.2728 0.44219 -0.06725
LYS_353 -4.68605 0.61102 3.91732 -0.52401 0.17159 0.3494 0.67565 -1.58095 -0.00321 -0.04883 -0.43709 -0.17738 0 0 0 0 0 0.08752 0.04166 1.79065 0 0.18715 0 -1.5107 0.13168 0.39962 -0.60496
GLN_354 -4.98535 0.71103 4.00411 -0.21467 0.02915 0.13706 1.62569 -1.92725 -0.02422 -0.23522 -2.57967 -0.64742 0 0 0 -0.93451 0 -0.16964 0.09776 0 2.87387 0.37771 0 -0.18838 1.54096 0.55082 0.04184
LYS_355 -5.44645 0.55399 8.16506 -0.30285 0.02829 0.16605 4.13959 -3.16474 -0.05731 -0.27072 -5.60631 -0.26344 0 0 0 -0.82059 0 0.04621 0.26876 1.50178 0 0.23367 0 -1.5107 1.78774 0.83467 0.28269
CYS_356 -7.57505 0.94301 5.36119 -0.04718 0.00106 0.01981 2.17157 -2.56781 -0.02885 -0.14768 -2.77181 -0.34034 0 0 0 0 0 -0.04143 0.01533 0.55424 0 0.33186 0 3.6196 0.24837 0.55272 0.29862
GLU_357 -6.00743 0.75522 6.35642 -0.62975 0.1986 1.16418 2.01818 -2.89089 -0.00013 -0.00193 -2.01815 -0.72158 0 0 0 0 0 -0.04707 0.1549 0 3.45206 -0.30669 0 -2.7348 -0.31766 0.37481 -1.2017
THR_358 -6.53662 0.52581 5.86427 -0.20505 0.14068 0.07581 3.23138 -2.92243 -0.00507 -0.09851 -2.60356 -0.37347 0 0 0 -0.72051 0 -0.03862 0.02059 0.23475 0 0.02151 2.36876 -1.0874 -0.15938 0.56331 -1.70376
GLN_359 -7.32495 0.60733 7.12102 -0.84902 0.13605 0.9097 2.71991 -3.12954 -0 -0 -1.72686 -0.84781 0 0 0 -0.4238 0 -0.01895 0.02314 0 2.90277 -0.19486 0 -0.18838 -0.14474 0.64192 0.21293
THR_360 -6.6075 0.61 5.58061 -0.18316 0.07838 0.09648 2.7626 -3.12353 -0.02445 -0.15043 -2.37382 -0.32495 0 0 0 0 0 0.27284 0.24855 1.56256 0 0.13199 2.38463 -1.0874 -0.21112 0.71398 0.35628
LEU_361 -9.17589 1.28515 4.54917 -0.48544 0.2015 0.10402 2.99883 -3.30924 -0 -0 -1.6066 0.24096 0 0 0 0 0 0.02353 0.05666 0.38073 0 -0.27302 0 0.18072 -0.17531 0.67463 -4.32961
ARG_362 -5.93211 0.46817 6.00093 -0.44444 0.0711 0.22654 2.15926 -2.69743 -0 -0 -1.98268 0.34225 0 0 0 -0.4238 0 -0.05854 0.40858 2.07457 0 -0.18771 0 -1.2888 -0.40481 0.58572 -1.08319
GLN_363 -3.87432 0.31844 4.01391 -0.29288 0.06866 0.25412 1.60698 -1.8521 -0.01241 -0.109 -1.09531 -0.6027 0 0 0 0 0 -0.03994 0.13934 0 2.7809 -0.14151 0 -0.18838 -0.49177 0.44406 0.92608
GLY_364 -1.86308 0.15781 2.24233 -6e-05 0 0 1.18039 -1.11036 -0 -0 -1.37601 -0.30467 0 0 0 0 0 -0.15543 0 0 0 -1.54088 0 0.83697 -0.06844 0.5574 -1.44405
VAL_365 -5.1774 0.84653 2.67169 -0.2702 0.16779 0.05155 1.69733 -1.91005 -0 -0 -1.06878 0.24828 0 0 0 0 0 0.09012 0.01234 0.0802 0 -0.39933 0 1.9342 -0.07654 1.23748 0.13522
PRO_366 -3.51691 0.85794 1.86716 -0.12591 0.0013 0.09293 1.24529 -1.00957 -0.01906 -0.13331 -1.51355 0.21863 0 0 0 0 0 -0.00132 0.01749 0.16797 0 -1.12103 0 -2.4119 -0.61061 1.13868 -4.85578
LEU_367 -6.75971 1.59637 1.68714 -0.45833 0.18035 0.10231 1.67745 -1.74318 -0 -0 -0.30051 0.29492 0 0 0 0 0 -0.02164 0.07273 0.63642 0 -0.17784 0 0.18072 0.55377 1.71742 -0.76161
PRO_368 -5.10403 1.60135 2.51772 -0.07598 0 0.04533 1.61556 -1.36084 -0.00411 -0.01545 -0.74797 0.59351 0 0 0 0 0 -0.13837 0.01308 0.39633 0 -0.63615 0 -2.4119 0.84449 1.76178 -1.10564
GLY_369 -2.64371 0.4091 3.02943 -4e-05 0 0 1.72502 -1.60011 -0 -0 -2.08713 -0.39087 0 0 0 0 0 -0.18915 0 0 0 0.34197 0 0.83697 0.31772 0.66749 0.41668
GLN_370 -5.70296 0.85703 3.52539 -0.41715 0.22665 0.28407 1.24533 -1.92451 -0.01906 -0.13331 -0.83422 -0.84705 0 0 0 0 0 -0.07438 0.05092 0 3.82964 -0.19368 0 -0.18838 0.25961 0.79735 0.74131
TYR_371 -6.86917 0.82615 2.43023 -0.55361 0.29321 0.28789 1.81205 -1.95196 -0.00121 -0.00674 -2.2786 -0.33627 0 0 0 0 0 0.18372 0.0081 0 3.64736 -0.21736 0.00479 1.2797 -0.4268 0.79457 -1.07394
GLY_372 -2.2926 0.56113 3.09818 -0.00014 0 0 1.74099 -1.50338 -0.00411 -0.01545 -1.47343 -0.26614 0 0 0 0 0 -0.18413 0 0 0 -1.33538 0 0.83697 -0.3205 0.49316 -0.66484
GLY_373 -1.92079 0.13958 2.15411 -5e-05 0 0 1.00132 -1.01271 -2e-05 -0.00036 -0.73974 -0.39474 0 0 -0.6486 0 0 -0.10122 0 0 0 0.23627 0 0.83697 -0.05135 0.28752 -0.21381
SER_374 -2.76815 0.18416 3.05117 -0.0286 0.00961 0.02711 1.41485 -1.38811 -0.00121 -0.00674 -1.72663 -0.11902 0 0 -0.48756 0 0 -0.02276 0.00301 0.6403 0 -0.2047 0.60002 -0.77834 -0.30402 0.18953 -1.71608
ILE_375 -9.30059 2.3065 3.88231 -0.57531 0.53939 0.15259 2.38568 -2.68459 -0 -0 -1.57 0.46961 0 0 -1.22346 0 0 0.1455 0.0849 2.07716 0 -0.29532 0 0.73287 5.48946 2.53227 5.14897
PRO_376 -4.95835 1.16116 4.37765 -0.15167 0.00195 0.10453 1.94184 -1.87468 -0 -0 -1.36651 0.18446 0 0 0 0 0 -0.04373 0.05264 0.19963 0 -1.12377 0 -2.4119 5.39838 2.78083 4.27246
ALA_377 -2.49226 0.26467 3.11422 -0.0232 0 0 1.80802 -1.52156 -0 -0 -1.6303 -0.35791 0 0 0 0 0 -0.09062 0 0 0 -0.36569 0 1.8394 -0.48815 0.46085 0.51749
SER_378 -2.22185 0.30421 2.95147 -0.02885 0 0.0473 1.16419 -1.37549 -0.00384 -0.04134 -0.42487 -1.0201 0 0 0 0 0 -0.08424 0.03058 0.16233 0 -0.26373 0.61431 -0.77834 -0.44036 0.29778 -1.11084
SER_379 -4.10357 0.50052 4.84334 -0.02742 0.0049 0.02629 2.37058 -2.15093 -0.00384 -0.04134 -1.96323 -0.18732 0 0 -0.6486 0 0 0.10167 0.01197 0.78938 0 -0.25476 0.65873 -0.77834 -0.63567 0.24753 -1.24011
SER_380 -5.64669 0.53686 5.32605 -0.04025 0.00044 0.05717 3.18439 -2.53749 -0.00648 -0.05876 -4.10988 -0.48547 0 0 0 0 0 -0.00651 0.01903 0.26788 0 -0.30394 1.7342 -0.77834 -0.66402 0.34399 -3.16783
HIS_381 -4.63908 0.79998 5.30773 -0.78014 0.02584 0.83649 2.91552 -2.42052 -0 -0 -2.68173 -0.21937 0 0 0 0 0 0.04593 0.01701 0 1.55478 -0.34446 0 -0.45461 5.44876 1.55842 6.97055
PRO_382 -4.94188 0.7786 3.35652 -0.08504 5e-05 0.05229 1.25769 -1.55768 -0 -0 -0.83201 0.67746 0 0 0 0 0 -0.13041 0.02346 0.51408 0 -0.29153 0 -2.4119 5.56801 1.67102 3.64875
HIS_D_383 -7.70999 0.46471 6.03382 -0.39937 0.00853 0.48819 2.56443 -3.01887 -0.02366 -0.14417 -2.37574 -0.33169 0 0 0 0 0 0.18581 0.01597 0 2.16264 -0.07191 0 -0.45461 -0.14314 0.57882 -2.17026
VAL_384 -4.11582 0.17923 4.02956 -0.29212 0.15937 0.06195 1.7457 -2.12514 -0 -0 -1.36768 -0.04021 0 0 0 0 0 -0.06901 0.00179 0.06221 0 -0.37128 0 1.9342 0.10283 0.42435 0.3199
THR_385 -4.11136 0.20082 4.06786 -0.20884 0.16598 0.07628 1.82259 -1.92916 -0.00648 -0.05876 -1.85813 -0.05186 0 0 0 0 0 -0.03478 0.00867 0.09235 0 0.07258 2.32656 -1.0874 0.04611 0.34045 -0.1265
LEU_386 -3.38267 0.20822 3.20273 -0.52514 0.26526 0.15705 1.20435 -1.60323 -0 -0 -0.57096 0.12082 0 0 0 0 0 -0.07919 0.03358 0.08895 0 -0.06648 0 0.18072 -0.11917 0.36193 -0.52322
GLU_387 -1.94108 0.13981 2.64224 -0.23512 0.05075 0.39363 1.12953 -1.21568 -0 -0 -1.12967 -0.49509 0 0 0 0 0 -0.07767 0.01144 0 2.68295 0.07768 0 -2.7348 -0.16978 0.39757 -0.47329
GLY_388 -1.67527 0.09035 1.95363 -0.00038 0 0 0.75491 -0.94467 -0 -0 -0.82334 -0.17885 0 0 0 0 0 -0.05635 0 0 0 -1.17267 0 0.83697 0.24241 0.22855 -0.74471
LYS_389 -2.13352 0.36586 1.75196 -0.37551 0.04783 0.18571 0.22312 -0.72889 -0.02366 -0.14417 0.02259 -0.03293 0 0 0 0 0 -0.03583 0.00269 2.02841 0 0.06061 0 -1.5107 1.13445 0.70577 1.54379
PRO_390 -4.76509 0.97135 2.15383 -0.20541 0.00824 0.15074 0.67916 -0.85172 -0 -0 0.32247 -0.05316 0 0 0 0 0 0.16255 0.00596 0.37418 0 -0.7812 0 -2.4119 0.76139 1.32487 -2.15374
PRO_391 -4.7462 0.47122 3.95786 -0.11274 0.00619 0.07007 1.81923 -1.74362 -0.00424 -0.04242 -1.86222 0.72408 0 0 0 0 0 0.02155 0.00787 0.14099 0 0.52679 0 -2.4119 0.13996 0.84163 -2.19588
ASN_392 -7.8706 0.55155 7.50591 -0.21642 0.01984 0.3488 3.09359 -3.56446 -0.012 -0.11662 -2.13142 -0.97705 0 0 -0.47095 0 0 -0.01931 0.04937 0 4.70787 0.46284 0 -0.93687 0.92642 0.45086 1.80135
SER_393 -3.04322 0.12258 3.55276 -0.02848 0 0.04637 1.12543 -1.77943 -0.01495 -0.15973 -0.75281 -1.01764 0 0 0 0 0 -0.05816 0.04575 0.19127 0 -0.06479 0.62353 -0.77834 0.30469 0.3994 -1.28576
SER_394 -4.14003 0.41339 4.66181 -0.02318 0 0.02107 2.55497 -2.36929 -0.00433 -0.04938 -1.56163 -0.25129 0 0 0 0 0 0.03221 0.01586 0.40953 0 0.33771 0.6345 -0.77834 -0.17821 0.31317 0.03855
HIS_D_395 -7.67219 0.33225 6.58967 -0.3955 0.05543 0.38527 2.90019 -3.31292 -0 -0 -2.62997 -0.53074 0 0 -0.48756 0 0 -0.01632 0.00063 0 2.73156 0.09715 0 -0.45461 0.04911 0.33552 -2.02303
GLN_396 -7.76285 0.86915 7.37163 -0.27374 0.04387 0.24134 3.02078 -3.62525 -0.02685 -0.26903 -2.73739 -0.48649 0 0 -0.75251 0 0 0.00721 0.27815 0 2.97098 0.19253 0 -0.18838 -0.01922 0.42837 -0.71769
ALA_397 -4.31884 0.18224 4.5506 -0.02078 0 0 2.23192 -2.46884 -0.01462 -0.14856 -1.79003 -0.33193 0 0 0 0 0 -0.01095 0 0 0 0.01246 0 1.8394 0.13683 0.40189 0.25079
LEU_398 -4.71669 0.21184 4.74024 -0.48733 0.20362 0.11352 2.23407 -2.382 -0 -0 -2.43806 0.24282 0 0 0 0 0 -0.00989 0.07796 0.41048 0 -0.26336 0 0.18072 -0.09662 0.26629 -1.71238
LEU_399 -10.2644 1.78351 4.06645 -0.74506 0.45325 0.31525 3.16252 -3.22555 -0.00741 -0.04066 -2.45849 0.15794 0 0 0 0 0 -0.00175 0.02997 0.93708 0 -0.25094 0 0.18072 -0.21296 0.60843 -5.51211
GLN_400 -6.60155 0.52496 5.97873 -0.27113 0.06139 0.2185 2.74599 -2.91668 -0.01462 -0.14856 -2.2906 -0.50786 0 0 0 0 0 0.0049 0.18498 0 2.7379 -0.1208 0 -0.18838 -0.21795 0.6722 -0.14857
HIS_401 -4.96176 0.31993 5.466 -0.37199 0.01037 0.4272 2.31774 -2.62044 -0 -0 -2.33565 -0.37146 0 0 0 0 0 -0.0129 0.02253 0 2.52469 0.00739 0 -0.45461 -0.21135 0.3343 0.09
LEU_402 -5.06448 0.17003 4.76422 -0.68103 0.17317 0.24677 2.38252 -2.35793 -0 -0 -1.87042 0.1148 0 0 0 0 0 0.02612 0.03306 0.76169 0 -0.17599 0 0.18072 0.02707 0.26764 -1.00205
LEU_403 -9.20027 1.17538 4.01966 -0.51615 0.25143 0.12688 2.71875 -2.88713 -0 -0 -2.38209 0.2181 0 0 0 0 0 0.00922 0.0279 0.38314 0 -0.2741 0 0.18072 0.00253 0.50221 -5.64382
LEU_404 -6.46307 0.32141 5.5998 -0.69241 0.23181 0.25941 2.68169 -2.82563 -0.00741 -0.04066 -2.41181 0.09857 0 0 0 0 0 0.07105 0.00234 0.93153 0 -0.24428 0 0.18072 -0.20362 0.51193 -1.99863
LYS_405 -5.76903 0.33051 6.53335 -0.29766 0.02518 0.13017 2.59391 -2.85736 -0 -0 -2.61504 -0.03866 0 0 0 0 0 0.0804 0.0308 1.72494 0 -0.00207 0 -1.5107 -0.31927 0.36844 -1.5921
GLU_406 -6.41478 0.36048 8.57899 -0.47908 0.07104 0.91389 4.13861 -3.66777 -0.01579 -0.1899 -5.15235 -0.46733 0 0 0 -1.62789 0 -0.01128 0.34715 0 3.53975 -0.25216 0 -2.7348 -0.49544 0.44366 -3.115
GLN_407 -7.28177 0.48416 6.42581 -0.25014 0.03317 0.18803 2.87789 -3.28233 -0.00094 -0.01708 -2.58865 -0.3796 0 0 0 0 0 -0.02781 0.06946 0 2.72765 0.08892 0 -0.18838 -0.27885 0.37269 -1.02776
MET_408 -8.01931 0.27427 6.14214 -0.29124 0.05402 0.03597 2.86997 -3.04712 -0 -0 -2.81298 -0.05653 0 0 0 0 0 -0.02369 0.03188 1.10316 0 0.06537 0 0.60916 0.01524 0.25246 -2.79722
ARG_409 -6.04902 0.32927 6.76745 -0.44788 0.05628 0.22129 2.85604 -2.97688 -0 -0 -2.9615 0.39514 0 0 0 0 0 -0.03131 0.17099 2.09955 0 -0.01719 0 -1.2888 -0.08219 0.21687 -0.74188
GLN_410 -7.3255 0.44133 8.13261 -0.30278 0.04698 0.27127 3.6592 -3.63728 -0.04092 -0.11712 -3.467 -0.46407 0 0 0 -1.52781 0 -0.01205 0.11463 0 3.16083 -0.01405 0 -0.18838 -0.16826 0.3506 -1.08777
GLN_411 -7.65493 0.88991 5.72963 -0.2648 0.05561 0.22395 2.44208 -2.98069 -0.00467 -0.02965 -1.44522 -0.47623 0 0 0 0 0 0.16218 0.14929 0 2.6613 -0.11674 0 -0.18838 -0.2013 0.45184 -0.59684
LYS_412 -8.25707 0.59245 7.50584 -0.74942 0.2217 0.48813 3.03401 -3.30719 -0 -0 -1.48869 0.032 0 0 0 0 0 -0.01442 0.31464 3.38721 0 0.05925 0 -1.5107 -0.2224 0.39969 0.48502
LEU_413 -8.32059 0.78284 4.36781 -0.50503 0.27321 0.12908 2.56082 -2.75912 -0.01814 -0.14186 -1.68762 0.23954 0 0 -0.66535 0 0 -0.04039 0.07328 0.28158 0 -0.28349 0 0.18072 -0.2838 0.40972 -5.40679
LEU_414 -6.48197 0.36565 4.41422 -0.50745 0.23342 0.14661 2.14352 -2.48503 -0.02942 -0.19515 -2.70713 0.1473 0 0 0 0 0 -0.04976 0.01803 0.09213 0 -0.09877 0 0.18072 -0.44229 0.43461 -4.82076
VAL_415 -8.31161 1.32588 4.31261 -0.29151 0.21602 0.06622 2.98472 -3.36044 -0 -0 -2.70613 -0.26228 0 0 0 0 0 -0.04051 0.02993 0.1852 0 -0.64235 0 1.9342 -0.44161 0.60801 -4.39365
ALA_416 -2.41347 0.23815 1.58228 -0.02766 0.00324 0 0.67406 -1.0901 -0.02817 -0.15544 -0.40132 -0.35863 0 0 0 0 0 -0.05343 0 0 0 0.37779 0 1.8394 0.03047 0.52651 0.74367
GLY_417 -3.21982 0.07507 3.69504 -5e-05 0 0 2.04199 -1.8243 -0 -0 -1.9127 -0.38835 0 0 -2.10121 0 0 -0.1578 0 0 0 -1.41685 0 0.83697 -0.29025 0.31575 -4.3465
GLY_418 -3.70702 0.44174 2.48819 -0.00014 0 0 1.07072 -1.50784 -0.02795 -0.14088 -1.06699 -0.20407 0 0 0 0 0 -0.07021 0 0 0 0.44572 0 0.83697 -0.30268 0.57184 -1.17259
VAL_419 -7.61352 1.32864 2.85791 -0.26616 0.18488 0.05456 2.10036 -2.06588 -0 -0 -0.46398 -0.36539 0 0 0 0 0 -0.07183 0.05629 0.4178 0 -0.78249 0 1.9342 0.29682 1.62784 -0.76996
PRO_420 -4.68081 0.80084 2.10015 -0.06613 0 0.04158 0.64213 -0.97254 -0 -0 -0.24619 0.60175 0 0 0 0 0 -0.04363 0.02388 0.14784 0 -0.49914 0 -2.4119 0.30204 1.49448 -2.76564
LEU_421 -5.6688 0.67277 2.27974 -0.50158 0.21819 0.12299 1.62174 -1.63508 -0.00319 -0.02138 -0.41862 0.28023 0 0 0 0 0 0.12455 0.04278 0.30919 0 -0.30967 0 0.18072 0.04629 0.58966 -2.06946
HIS_D_422 -9.40673 1.43262 6.54998 -0.8793 0.04605 0.95631 4.1028 -3.68623 -0.01926 -0.14191 -2.56832 -0.36969 0 0 -1.19714 0 0 -0.03017 0.43466 0 1.61364 -0.17531 0 -0.45461 5.6473 1.80942 3.66414
PRO_423 -7.30613 1.78887 3.27513 -0.08074 0.00012 0.04778 0.86243 -1.45339 -0 -0 -0.51687 0.63438 0 0 0 0 0 -0.16409 0.01508 0.4164 0 -0.59659 0 -2.4119 5.67812 1.81827 2.00686
GLN_424 -3.36992 0.33086 2.75384 -0.27125 0.05592 0.23131 1.14481 -1.29123 -0.00319 -0.02138 -0.99054 -0.63268 0 0 0 0 0 -0.02761 0.03784 0 2.80512 -0.20985 0 -0.18838 -0.46489 0.48769 0.37649
SER_425 -3.11412 0.96878 3.11703 -0.02398 9e-05 0.02452 1.14603 -1.42065 -0 -0 -0.94478 0.1242 0 0 0 0 0 0.12066 0.01584 0.45146 0 0.11655 0.61083 -0.77834 5.42351 14.3337 20.1713
PRO_426 -3.90889 0.91768 2.70817 -0.19709 0.12786 0.14566 0.59733 -1.17395 -1e-05 -3e-05 0.44559 -0.00607 0 0 0 0 0 0.01373 0.40153 0.00099 0 4.13729 0 -2.4119 11.5898 19.5796 32.9673
LEU_427 -7.05283 1.23417 2.02878 -0.65921 0.34123 0.19795 1.07515 -1.81336 -0 -0 -1.28092 0.29644 0 0 -0.47584 0 0 -0.04387 0.14973 0.5569 0 -0.28631 0 0.18072 5.77822 5.75664 5.9836
ALA_428 -4.0949 0.40874 2.00061 -0.03137 0.03846 0 1.21382 -1.71027 -0.03956 -0.28935 -1.34427 -0.48804 0 0 -1.19714 0 0 0.01732 0 0 0 -0.01695 0 1.8394 0.38817 1.02403 -2.28129
THR_429 -6.46078 0.95284 4.02706 -0.11193 0.03318 0.07446 2.0493 -2.24229 -0 -1e-05 -1.29451 -0.48753 0 0 0 0 0 -0.01954 0.03535 0.0472 0 -0.33644 2.35554 -1.0874 0.17812 1.1185 -1.16888
LYS_430 -3.39289 0.17311 3.15474 -0.43255 0.07162 0.23844 1.74257 -1.39889 -0.00522 -0.05594 -0.36238 0.08225 0 0 0 0 0 -0.07404 0.07513 1.40383 0 -0.02556 0 -1.5107 -0.51868 0.59715 -0.23804
GLU_431 -3.49586 0.3031 3.21095 -0.23241 0.051 0.37548 0.67198 -1.36168 -0 -0 -0.77194 -0.61299 0 0 0 0 0 -0.03662 0.05134 0 2.95335 -0.11165 0 -2.7348 -0.52482 0.26068 -2.00491
ARG_432 -3.66687 0.12145 4.3902 -0.57931 0.072 0.3469 2.00677 -1.9134 -0.00561 -0.09742 -1.28317 0.18704 0 0 -0.47584 0 0 0.02023 0.20181 2.55276 0 0.18534 0 -1.2888 -0.00292 0.32561 1.09676
ILE_433 -2.87051 0.29989 1.04556 -0.6432 0.42991 0.14791 0.30865 -0.849 -0 -0 0.19305 0.12114 0 0 0 0 0 0.24155 0.04458 0.89924 0 -0.43397 0 0.73287 0.17274 0.49102 0.33143
SER_434 -2.1063 0.75633 2.53272 -0.02629 0.0001 0.04006 1.0713 -1.04709 -0.00966 -0.12213 -0.91125 -1.02593 0 0 0 0 0 -0.05546 0.00015 0.55482 0 0.03443 0.60332 -0.77834 5.64558 1.66671 6.82307
PRO_435 -1.90788 0.83058 1.13394 -0.18393 0.05541 0.12967 0.24527 -0.50364 -0 -0 0.17502 -0.0095 0 0 0 0 0 0.00564 0.00545 0.16201 0 -0.735 0 -2.4119 6.04124 1.59833 4.63072
GLY_436 -1.24747 0.17716 1.4701 -0.00026 0 0 0.66283 -0.7174 -0.01672 -0.05796 -0.96799 -0.16924 0 0 0 0 0 -0.05863 0 0 0 -0.61278 0 0.83697 0.28482 0.25942 -0.15715
ILE_437 -1.88096 0.1829 1.71308 -0.46841 0.35993 0.09957 0.40941 -0.86018 -0 -0 -0.55237 0.03416 0 0 -0.44186 0 0 0.04102 0.00371 0.41858 0 -0.78628 0 0.73287 -0.252 0.21662 -1.03021
ARG_438 -4.20839 0.1879 3.87169 -0.9221 0.20509 0.68711 1.20465 -1.66101 -0.01672 -0.05796 -2.03624 -0.15755 0 0 -0.93921 0 0 0.07445 0.03196 1.65143 0 -0.15243 0 -1.2888 -0.2289 0.41438 -3.34066
GLY_439 -3.27119 0.65702 4.19533 -0.00036 0 0 2.03779 -1.94022 -0 -0 -1.73429 -0.15927 0 0 -0.80786 0 0 -0.07796 0 0 0 -1.02671 0 0.83697 0.0655 0.42714 -0.79811
THR_440 -4.17387 0.39891 2.73081 -0.1286 0.05075 0.06306 1.13563 -1.56338 -0.01843 -0.09984 -0.2805 -0.83444 0 0 0 0 0 0.10341 0.05837 0.04889 0 0.02853 2.28115 -1.0874 0.03943 0.33572 -0.91181
HIS_D_441 -4.31243 0.42503 4.31766 -0.61832 0.02763 0.73597 1.6016 -2.17815 -0 -0 -0.5139 -0.35918 0 0 -0.80786 0 0 -0.11709 0.26919 0 2.47 0.09612 0 -0.45461 -0.12971 0.27773 0.72968
LYS_442 -8.03936 1.04851 6.58891 -0.45826 0.09737 0.26338 2.57857 -2.90646 -0 -0 -2.16917 0.23434 0 0 -0.49736 0 0 0.12694 1.00763 1.604 0 -0.0807 0 -1.5107 -0.36746 0.44987 -2.02996
LEU_443 -7.97317 1.24484 2.48614 -0.47815 0.26972 0.08215 1.50512 -2.13753 -0.01843 -0.09984 0.41984 0.33381 0 0 0 0 0 0.00087 0.03325 0.36378 0 -0.25572 0 0.18072 -0.52754 1.04569 -3.52444
PRO_444 -4.88211 1.23169 1.66207 -0.08791 0.00025 0.05487 0.87617 -0.75906 -0 -0 -0.58579 0.6763 0 0 -0.50667 0 0 -0.109 0.01656 0.49983 0 -0.26092 0 -2.4119 -0.52113 0.95568 -4.15106
ARG_445 -4.17124 0.636 3.0269 -0.82734 0.11359 0.61804 1.22952 -1.47869 -0 -0 -0.48461 0.03302 0 0 -0.50667 0 0 0.16375 0.05721 1.96647 0 0.20244 0 -1.2888 3.08658 0.50367 2.87986
HIS_D_446 -4.27138 0.89191 3.09822 -0.38505 0.00683 0.47114 1.56406 -1.55995 -0.01417 -0.1047 -0.62481 -0.17697 0 0 0 0 0 0.03833 0.06557 0 2.0341 -0.28609 0 -0.45461 3.2576 0.42468 3.97472
ARG_447 -4.0619 0.75569 3.06649 -0.9029 0.22275 0.58457 1.56998 -1.58136 -0 -0 -1.40827 0.21177 0 0 0 0 0 -0.0721 0.01716 2.20781 0 -0.24374 0 -1.2888 5.62023 1.59313 6.2905
PRO_448 -4.95153 1.19188 3.74635 -0.07767 9e-05 0.0463 1.90085 -1.71114 -0.02619 -0.19589 -0.32156 0.61361 0 0 0 0 0 -0.19418 0.00673 0.3895 0 -0.66395 0 -2.4119 5.63207 1.70517 4.67855
LEU_449 -8.18156 1.37373 4.59424 -0.5039 0.16782 0.10876 3.56198 -2.92435 -0 -0 -2.02624 0.27527 0 0 0 0 0 0.02801 0.18171 0.50012 0 -0.20581 0 0.18072 -0.12823 0.84548 -2.15226
ASN_450 -5.17345 0.55222 5.18053 -0.16093 0.01222 0.24386 2.76302 -2.63181 -0.01417 -0.1047 -2.86843 -0.25921 0 0 -0.92935 0 0 0.00166 0.08427 0 1.71752 0.22596 0 -0.93687 0.19944 0.78239 -1.31582
ARG_451 -4.5807 0.44543 3.91834 -1.04978 0.21954 0.71349 1.57621 -1.97131 -0.00078 -0.00474 -0.11112 0.07395 0 0 -0.0925 0 0 -0.04648 0.04256 2.47576 0 -0.15914 0 -1.2888 0.13592 0.40241 0.69827
THR_452 -4.46969 0.31434 4.56426 -0.13226 0.11808 0.08513 1.8037 -2.30295 -0 -0 -0.85238 -1.22462 0 0 0 0 0 0.01794 0.08424 0.02523 0 -0.37132 2.26709 -1.0874 -0.37826 0.58738 -0.95149
GLN_453 -4.50284 0.34576 4.9181 -0.66038 0.25263 1.0931 1.97334 -2.39853 -0.00078 -0.00474 -2.06762 -0.32085 0 0 -0.0925 0 0 -0.03007 0.03491 0 2.97821 -0.09696 0 -0.18838 -0.22488 0.65067 1.6582
SER_454 -2.25311 0.20104 2.72881 -0.02878 1e-05 0.04659 1.10689 -1.21902 -0.02619 -0.19589 0.05981 -1.17698 0 0 0 0 0 0.01801 7e-05 0.39954 0 -0.02267 0.60151 -0.77834 -0.11296 0.34106 -0.31059
ALA_455 -3.41065 0.76456 2.4297 -0.02883 0.01557 0 1.26141 -1.55967 -0 -0 -0.4298 -0.4821 0 0 0 0 0 0.17799 0 0 0 -0.27913 0 1.8394 0.23707 0.76938 1.3049
PRO_456 -4.59787 0.85888 2.96555 -0.12546 0.00069 0.08878 1.08547 -1.27239 -0.00512 -0.01953 -1.12221 0.25534 0 0 -0.95897 0 0 -0.06709 0.0156 0.13735 0 -1.16612 0 -2.4119 0.05894 0.96421 -5.31585
LEU_457 -6.81823 0.97578 2.36086 -0.71237 0.22717 0.29731 2.25642 -1.76085 -0 -0 -1.06805 0.18681 0 0 -0.92935 0 0 0.36162 0.10183 0.67086 0 -0.10557 0 0.18072 0.77816 1.94239 -1.0545
PRO_458 -3.90719 0.83676 1.68096 -0.16685 0.07477 0.10868 0.15735 -0.6855 -0.01788 -0.09732 -0.30721 0.14395 0 0 0 0 0 0.18159 0.00132 0.19322 0 -0.92448 0 -2.4119 1.42732 2.04126 -1.67115
GLN_459 -4.5873 0.32561 4.2389 -0.48261 0.1295 0.40679 2.27625 -2.09277 -0.03075 -0.28611 -1.90673 -0.803 0 0 -0.95897 0 0 0.02471 0.00071 0 3.5408 -0.06709 0 -0.18838 0.34181 0.7227 0.60408
SER_460 -2.53316 0.10374 1.74316 -0.03025 0 0.05237 0.7458 -0.95505 -0.01839 -0.19158 -0.09086 -1.00675 0 0 -0.80328 0 0 0.02312 0.01053 0.75101 0 0.204 0.60437 -0.77834 -0.08495 0.51336 -1.74115
THR_461 -4.07078 0.45249 2.39265 -0.14423 0.07821 0.10645 0.97007 -1.45587 -0.07466 -0.47909 0.40703 -1.2575 0 0 0 0 0 -0.00437 0.11238 0.06694 0 -0.39416 2.26651 -1.0874 0.01737 0.46826 -1.6297
LEU_462 -1.88014 0.14889 1.48258 -0.52027 0.22079 0.16086 0.65316 -0.83274 -0 -0 -0.14062 -0.06683 0 0 -0.80328 0 0 -0.10969 0.04131 0.38607 0 0.67808 0 0.18072 0.36814 0.38942 0.35645
ALA_463 -3.71806 0.19657 3.37324 -0.02487 0.00065 0 1.77523 -1.93546 -0.06743 -0.40409 -0.82074 -0.45436 0 0 0 0 0 0.04321 0 0 0 -0.04912 0 1.8394 0.51305 0.21286 0.48006
GLN_464 -4.32412 0.39981 4.02509 -0.70343 0.10083 0.7251 1.8986 -1.98403 -0 -0 -1.68165 -0.23843 0 0 0 -1.00045 0 -0.06124 0.13984 0 2.82087 -0.24811 0 -0.18838 0.06001 0.63699 0.3773
LEU_465 -3.85516 0.18293 3.62151 -0.47928 0.21132 0.10813 1.54596 -1.89857 -0.01449 -0.13606 -1.21481 0.21082 0 0 0 0 0 -0.0458 0.00646 0.34549 0 -0.27976 0 0.18072 -0.34718 0.71761 -1.14017
VAL_466 -7.89973 0.80966 4.0542 -0.30616 0.26186 0.06655 3.00275 -2.91969 -0 -0 -1.11136 0.00805 0 0 0 0 0 -0.04567 0.03012 0.08305 0 -0.39635 0 1.9342 -0.14075 0.33872 -2.23053
ILE_467 -6.68682 0.25527 5.52924 -0.5011 0.37229 0.10248 2.84212 -2.91984 -0.01106 -0.10657 -1.65659 -0.03187 0 0 0 0 0 -0.05545 0.06795 0.56913 0 -0.41198 0 0.73287 0.00891 0.27752 -1.6235
GLN_468 -6.35172 0.47737 6.70124 -0.26972 0.03307 0.22009 3.17732 -3.18424 -0 -0 -3.69258 -0.49515 0 0 0 -1.00045 0 0.12752 0.01865 0 3.03372 -0.08531 0 -0.18838 -0.1263 0.5147 -1.09016
GLN_469 -7.01627 0.50278 6.88157 -0.70086 0.12336 0.74033 2.86527 -3.16472 -0.02527 -0.2283 -2.49189 -0.35417 0 0 0 0 0 0.02465 0.10394 0 2.99143 -0.19245 0 -0.18838 -0.27554 0.65976 0.25524
GLN_470 -6.37046 0.36012 6.23996 -0.92068 0.17308 1.02906 2.24532 -2.93992 -0.04542 -0.45106 -2.21914 -0.81828 0 0 0 0 0 -0.02428 0.00057 0 4.11889 0.09071 0 -0.18838 -0.14404 0.46925 0.60529
HIS_D_471 -6.04055 0.46897 5.89981 -0.68684 0.01174 0.73478 2.49352 -2.95739 -0.00907 -0.13109 -2.41397 -0.2986 0 0 0 0 0 -0.021 0.06025 0 1.69649 -0.14583 0 -0.45461 0.03134 0.2416 -1.52044
GLN_472 -5.8703 0.30129 6.40058 -0.26195 0.04542 0.21519 2.7275 -3.0103 -0 -0 -2.73178 -0.4912 0 0 0 0 0 0.06559 0.12431 0 2.74118 -0.11333 0 -0.18838 -0.11338 0.21072 0.05118
GLN_473 -5.79037 0.39052 6.46418 -0.27208 0.04652 0.19674 2.72767 -2.92781 -0.04439 -0.35185 -2.77669 -0.53177 0 0 0 0 0 0.10343 0.00569 0 2.81843 -0.06375 0 -0.18838 -0.23862 0.35583 -0.07668
PHE_474 -6.50729 0.51304 5.6775 -0.94514 0.06003 0.31855 2.71019 -2.8658 -0.021 -0.14894 -2.48064 -0.03936 0 0 0 0 0 -0.00709 0.14278 0 1.7639 -0.47863 0 1.0402 -0.07137 0.31242 -1.02665
LEU_475 -6.62897 0.47272 5.92253 -0.49583 0.20203 0.11663 2.53138 -2.97487 -0 -0 -2.40445 0.25013 0 0 0 0 0 -0.04187 0.02269 0.39689 0 -0.25817 0 0.18072 -0.10759 0.37885 -2.43717
GLU_476 -5.8432 0.28441 7.90151 -0.44851 0.07587 0.90848 3.46946 -3.26921 -0.00406 -0.02472 -4.57736 -0.46302 0 0 0 -0.7569 0 0.1113 0.03652 0 3.28702 -0.31345 0 -2.7348 -0.39158 0.40561 -2.34665
LYS_477 -5.86946 0.3621 6.14273 -0.30182 0.02857 0.13406 2.69528 -2.89337 -0.03894 -0.27408 -2.5417 -0.03275 0 0 0 0 0 -0.00533 0.08613 1.75228 0 0.00605 0 -1.5107 -0.44797 0.23848 -2.47045
GLN_478 -6.3729 0.46667 5.8311 -0.65102 0.07216 0.67473 2.79864 -2.89691 -0.021 -0.14894 -2.92318 -0.32011 0 0 0 0 0 0.09991 0.02897 0 2.96427 -0.2043 0 -0.18838 -0.37024 0.27973 -0.88081
LYS_479 -5.80071 0.35301 7.63118 -0.29737 0.02563 0.12745 3.48322 -3.2416 -0 -0 -4.32455 0.00366 0 0 0 -0.7569 0 0.00478 0.12898 1.776 0 0.04249 0 -1.5107 -0.31492 0.35319 -2.31715
GLN_480 -5.24692 0.27116 5.91967 -0.2623 0.04208 0.18951 2.50732 -2.81954 -0.02668 -0.25966 -2.15936 -0.4575 0 0 0 0 0 -0.02215 0.00023 0 2.66743 -0.07465 0 -0.18838 -0.2529 0.31208 0.13944
TYR_481 -6.78506 0.5636 5.75992 -0.56729 0.13032 0.26041 2.87052 -3.07186 -0.01286 -0.11127 -2.52537 -0.29487 0 0 0 0 0 0.00876 0.00149 0 2.92444 0.04407 0.00101 1.2797 -0.2115 0.30017 0.56432
GLN_482 -6.27231 0.47846 6.39167 -0.66865 0.10349 0.67403 2.92497 -3.14412 -0 -0 -3.04777 -0.32805 0 0 0 0 0 0.0259 0.14746 0 2.90537 -0.15863 0 -0.18838 -0.25127 0.4182 0.01038
GLN_483 -7.32229 0.36288 6.66536 -0.26261 0.06072 0.22433 2.46438 -3.2883 -0.03319 -0.27102 -2.66957 -0.50085 0 0 0 0 0 0.07915 0.25438 0 2.74234 -0.10548 0 -0.18838 -0.28124 0.43514 -1.63424
GLN_484 -5.48303 0.29673 6.09228 -0.26271 0.05546 0.20864 2.71018 -2.9328 -0.01286 -0.11127 -2.3207 -0.46244 0 0 0 0 0 -0.01031 0.11085 0 2.72779 -0.02794 0 -0.18838 -0.20867 0.34813 0.52894
ILE_485 -6.21766 0.43552 5.46321 -0.50473 0.3533 0.10411 2.3146 -2.84153 -0 -0 -1.36015 -0.00356 0 0 0 0 0 -0.03213 0.16845 0.61485 0 -0.38658 0 0.73287 -0.10192 0.34843 -0.91292
HIS_486 -7.13588 0.77417 6.50302 -0.38913 0.00767 0.44719 2.5252 -3.15907 -0 -0 -2.46258 -0.32065 0 0 0 0 0 -0.03215 0.02095 0 2.39501 -0.01125 0 -0.45461 -0.0877 0.45276 -0.92707
MET_487 -7.84404 0.55906 5.1008 -0.43596 0.11567 0.15977 2.30314 -2.80558 -0 -0 -1.77189 -0.32888 0 0 0 0 0 -0.06031 0.14347 2.34984 0 -0.11485 0 0.60916 -0.18378 0.58083 -1.62356
ASN_488 -5.63137 0.34838 5.35741 -0.19354 0.04569 0.30272 2.02077 -2.59157 -0.02898 -0.22558 -1.60919 -0.37792 0 0 0 -1.00103 0 -0.00028 0.01068 0 1.79191 -0.06176 0 -0.93687 -0.13824 0.44859 -2.47016
LYS_489 -4.01264 0.35949 3.92129 -0.3151 0.04376 0.1735 1.73125 -1.91684 -0 -0 -1.88567 -0.24435 0 0 0 0 0 -0.03818 0.01035 1.80089 0 -0.03112 0 -1.5107 -0.12252 0.26521 -1.7714
LEU_490 -8.16918 1.28576 3.74061 -0.527 0.24298 0.14342 2.82081 -2.66941 -0.00126 -0.00813 -1.26653 0.0537 0 0 0 0 0 0.04054 0.07537 1.02499 0 -0.05222 0 0.18072 0.0901 0.63815 -2.35657
LEU_491 -3.32781 0.37397 1.74682 -0.52434 0.31864 0.14709 0.85171 -1.3323 -0 -0 -0.15823 0.24774 0 0 0 0 0 -0.02562 0.09352 0.19955 0 0.0862 0 0.18072 0.26238 0.72093 -0.13904
SER_492 -2.18972 0.31246 2.0669 -0.03088 0.00066 0.05329 0.83404 -1.08332 -0 -0 -0.05074 -1.00079 0 0 0 0 0 -0.02565 0.00024 0.25806 0 -0.31537 0.60489 -0.77834 -0.2898 0.31019 -1.32388
LYS_493 -6.79608 0.81547 6.40463 -0.47254 0.05592 0.15325 3.26231 -2.64828 -0.00126 -0.00813 -2.32562 0.38639 0 0 -0.91776 0 0 0.00836 0.11309 2.44596 0 -0.04851 0 -1.5107 -0.52902 0.47596 -1.13656
SER_494 -3.49907 0.45687 4.28372 -0.03324 0.00032 0.05899 2.47369 -1.83925 -0.01725 -0.13685 -1.8474 -0.94519 0 0 -0.52463 0 0 -0.02487 0.05625 0.60083 0 0.07732 0.6022 -0.77834 -0.2022 0.5914 -0.6467
ILE_495 -4.9617 0.52678 4.56545 -0.52661 0.27089 0.12461 1.81846 -2.13064 -0 -0 -0.9262 0.39046 0 0 0 0 0 -0.17697 0.00588 0.63765 0 0.43168 0 0.73287 -0.04645 0.60228 1.33844
GLU_496 -4.33872 0.37549 5.96245 -0.45587 0.09761 0.94663 2.45585 -2.46861 -0 -0 -3.19511 -0.46896 0 0 -0.52463 -0.67974 0 -0.01743 0.10206 0 3.24112 -0.33181 0 -2.7348 -0.26545 0.54906 -1.75085
GLN_497 -5.08195 0.50717 5.03166 -0.79678 0.10559 0.82021 2.03855 -2.10722 -0 -0 -1.18828 -0.81334 0 0 0 -1.00103 0 -0.0405 0.00544 0 3.00028 -0.10989 0 -0.18838 -0.33858 0.28649 0.12944
LEU_498 -8.75717 0.93169 4.2575 -0.47755 0.20946 0.11108 1.55395 -2.96914 -0.01985 -0.12453 -0.67299 0.22018 0 0 0 0 0 0.03513 0.07805 0.37095 0 -0.27871 0 0.18072 -0.21498 0.33915 -5.22706
LYS_499 -8.69175 0.80713 7.94699 -0.45731 0.17021 0.23292 3.05124 -3.43847 -0.00227 -0.00646 -4.26155 0.14933 0 0 0 -0.67974 0 0.05809 0.05913 2.78934 0 -0.0841 0 -1.5107 -0.2381 0.73072 -3.37535
GLN_500 -2.4041 0.58426 2.90529 -0.95258 0.18315 1.12197 1.15608 -1.27914 -0 -0 -0.60165 -1.09033 0 0 0 0 0 0.18637 0.00894 0 2.82545 -0.13029 0 -0.18838 5.57759 1.8062 9.70883
PRO_501 -3.58201 1.13568 2.62832 -0.07945 0 0.04787 0.45548 -0.95919 -0 -0 -0.52681 0.58376 0 0 0 0 0 -0.17659 0.00944 0.44538 0 -0.52854 0 -2.4119 5.49234 1.69972 4.23352
GLY_502 -2.76755 0.30323 3.90735 -0.0002 0 0 2.56354 -1.81414 -0.00025 -0.00375 -2.64883 -0.31683 0 0 0 0 0 0.60977 0 0 0 -1.46729 0 0.83697 3.15071 0.6606 3.01335
SER_503 -2.75792 0.18804 3.53638 -0.02415 0 0.02264 1.45182 -1.60614 -0.01987 -0.1644 -0.65165 -0.45948 0 0 0 0 0 -0.05053 0.00548 0.56079 0 0.2882 0.60326 -0.77834 3.3594 0.55528 4.05882
HIS_D_504 -6.78768 0.52237 5.74066 -0.38864 0.01175 0.48787 1.96204 -2.93187 -0.05372 -0.34767 -2.34656 -0.38517 0 0 0 -0.61661 0 0.05703 0.0019 0 2.0746 -0.11572 0 -0.45461 -0.2696 0.4779 -3.36172
LEU_505 -5.95425 0.58512 5.30853 -0.65939 0.20841 0.22963 2.8516 -2.75168 -0.00227 -0.00646 -1.84083 0.08885 0 0 0 0 0 0.13899 0.00871 0.89892 0 -0.2215 0 0.18072 -0.25663 0.53803 -0.65551
GLU_506 -4.37232 0.16003 5.42466 -0.20815 0.02665 0.28625 2.22852 -2.48674 -0.01987 -0.1644 -1.23199 -0.59941 0 0 0 0 0 0.10429 0.00939 0 3.01771 -0.21433 0 -2.7348 -0.2367 0.51396 -0.49724
GLU_507 -5.63599 0.32959 7.32078 -0.21948 0.03973 0.31878 3.09815 -3.25524 -0.03611 -0.31165 -2.57768 -0.61635 0 0 0 -0.61661 0 0.01132 0.05373 0 3.02756 -0.19699 0 -2.7348 -0.4815 0.29485 -2.18789
ALA_508 -4.97144 0.2915 4.81113 -0.02195 0 0 2.6586 -2.6901 -0.0198 -0.16268 -2.12042 -0.36349 0 0 0 0 0 -0.02299 0 0 0 -0.27488 0 1.8394 -0.45494 0.28456 -1.21749
GLU_509 -5.56525 0.38606 6.61793 -0.62575 0.11474 1.14362 3.08241 -3.00257 -0 -0 -3.37945 -0.61756 0 0 0 -0.84498 0 0.04281 0.01516 0 3.45918 -0.21405 0 -2.7348 -0.45321 0.32315 -2.25256
GLU_510 -4.39861 0.16632 5.40057 -0.2126 0.02586 0.29086 2.22635 -2.50353 -0.02136 -0.24474 -2.07073 -0.58818 0 0 0 0 0 0.00732 0.00564 0 3.00536 -0.22984 0 -2.7348 -0.48312 0.30548 -2.05376
GLU_511 -4.40782 0.19152 5.809 -0.21377 0.02958 0.2995 2.38976 -2.64972 -0.0198 -0.16268 -1.69544 -0.59646 0 0 0 0 0 0.01811 0.01093 0 3.01814 -0.21186 0 -2.7348 -0.50371 0.21307 -1.21647
LEU_512 -5.59805 0.45824 5.98776 -0.47965 0.18869 0.1132 2.73243 -2.89926 -0 -0 -2.80066 0.2163 0 0 0 0 0 -0.01759 0.06987 0.40097 0 -0.26536 0 0.18072 -0.37137 0.26087 -1.8229
GLN_513 -5.6891 0.30532 6.53431 -0.2787 0.0459 0.22169 2.94404 -3.05754 -0.02063 -0.22648 -3.39692 -0.51329 0 0 0 -0.84498 0 0.13545 0.00837 0 2.86693 -0.1425 0 -0.18838 -0.27998 0.33118 -1.24534
GLY_514 -3.6859 0.24021 4.35457 -5e-05 0 0 2.24124 -2.28032 -0 -0 -2.12692 -0.42112 0 0 0 0 0 -0.08255 0 0 0 0.22548 0 0.83697 0.40051 0.22531 -0.07257
ASP_515 -5.38637 0.39201 6.11166 -0.10971 0.0085 0.335 2.81802 -2.98434 -0 -0 -2.59779 -0.32702 0 0 0 0 0 -0.05004 0.00499 0 1.69308 0.19657 0 -2.3716 0.40881 0.21241 -1.64583
GLN_516 -5.66379 0.36629 6.33044 -0.26759 0.05677 0.22078 2.70416 -3.03179 -0.02262 -0.21139 -2.37062 -0.50572 0 0 0 0 0 0.02289 0.29797 0 2.7681 0.00328 0 -0.18838 -0.20658 0.2668 0.569
ALA_517 -4.8941 0.34018 3.9134 -0.02325 0 0 2.03734 -2.46142 -0 -0 -1.09373 -0.35896 0 0 0 0 0 0.00872 0 0 0 -0.27587 0 1.8394 -0.32428 0.25251 -1.04008
MET_518 -3.86825 0.23077 3.59262 -0.33667 0.06032 0.10764 1.56195 -1.88993 -0 -0 -0.82958 -0.09451 0 0 0 0 0 0.01403 0.00454 1.76332 0 0.04548 0 0.60916 -0.24159 0.28107 1.01037
GLN_519 -6.29751 0.50647 5.85304 -0.27137 0.06769 0.23107 2.66687 -2.86852 -0.0085 -0.08262 -2.62971 -0.52507 0 0 0 0 0 -0.0489 0.30653 0 2.734 -0.14291 0 -0.18838 -0.11261 0.3017 -0.50872
GLU_520 -5.27491 0.21698 6.15586 -0.332 0.07346 0.44494 1.99114 -2.55937 -0.00048 -0.00893 -2.35927 -0.34638 0 0 0 -0.4513 0 -0.04734 0.04634 0 3.00754 0.09353 0 -2.7348 -0.15713 0.37428 -1.86785
ASP_521 -4.2678 0.83116 5.49765 -0.19028 0.00961 0.61071 2.43671 -2.37618 -0.01533 -0.0856 -3.22197 -0.75219 0 0 -1.51722 0 0 -0.00736 0.03235 0 2.35467 -0.8018 0 -2.3716 -0.12811 0.95157 -3.01102
ARG_522 -7.00418 0.48765 6.02068 -0.43524 0.03844 0.23166 1.4373 -2.63108 -2e-05 -7e-05 -2.77655 0.23956 0 0 -0.81879 -0.4513 0 -0.06633 0.04767 2.32484 0 0.17083 0 -1.2888 0.28606 1.06173 -3.12595
ALA_523 -3.3676 0.62206 2.54299 -0.0184 0 0 0.65534 -1.57487 -0.0064 -0.03853 0.57634 -0.43481 0 0 0 0 0 0.00944 0 0 0 -0.49189 0 1.8394 0.50877 1.18382 2.00564
PRO_524 -4.56919 0.88867 1.37095 -0.06711 0 0.04161 0.13108 -0.67682 -0 -0 0.06148 0.59257 0 0 0 0 0 -0.01668 0.01926 0.17685 0 -0.55227 0 -2.4119 0.26409 1.12639 -3.621
SER_525 -2.14911 0.23642 1.79821 -0.02867 0.00059 0.04543 0.29671 -0.96044 -0 -0 0.065 -0.98988 0 0 0 0 0 0.55987 0.00221 0.18276 0 -0.17758 0.60744 -0.77834 0.31958 0.87838 -0.09145
SER_526 -3.13415 0.80855 3.59249 -0.0285 0 0.06682 1.59439 -1.5678 -0 -0 -2.345 -0.38861 0 0 -1.06114 0 0 0.05297 0.13763 0.05822 0 -0.53181 0.69343 -0.77834 0.17919 1.15754 -1.4941
GLY_527 -2.74879 0.56618 3.31193 -0.00029 0 0 1.69927 -1.56496 -0.00845 -0.03814 -1.70543 -0.1739 0 0 -1.03285 0 0 -0.1027 0 0 0 -0.84522 0 0.83697 0.06839 0.72974 -1.00824
ASN_528 -6.06182 0.48033 6.32825 -0.26268 0.08144 0.42237 2.94894 -2.9085 -0.01627 -0.10121 -1.70417 -0.91396 0 0 -0.96804 0 0 0.00513 0.0815 0 2.04642 -0.75121 0 -0.93687 0.8022 0.4186 -1.00954
SER_529 -2.92531 0.28135 3.73419 -0.02915 0.00031 0.04861 2.05949 -1.72134 -0.02875 -0.13666 -1.34532 -0.92069 0 0 0 0 0 -0.09708 0.02215 0.15029 0 -0.35111 0.60394 -0.77834 0.47829 0.45552 -0.49962
THR_530 -4.59429 0.54718 4.66023 -0.12752 0.05925 0.07063 2.4963 -2.35245 -0 -0 -1.92057 -1.15242 0 0 -0.96804 0 0 -0.02652 0.00356 0.07769 0 -0.02922 2.28047 -1.0874 -0.43483 0.34998 -2.14798
ARG_531 -5.91238 0.63859 7.11665 -0.47469 0.07071 0.25588 3.20265 -3.26171 -0 -0 -3.06432 0.3441 0 0 -0.57677 0 0 -0.06953 0.25627 2.04785 0 -0.17981 0 -1.2888 -0.44795 0.39695 -0.94632
SER_532 -2.94564 0.15914 3.96147 -0.02296 0 0.02126 1.69571 -1.89905 -0.01627 -0.10121 -1.38098 -0.32387 0 0 0 0 0 -0.02692 0.00153 0.4846 0 0.30991 0.60065 -0.77834 -0.25219 0.34994 -0.1632
ASP_533 -3.8422 0.2284 4.41396 -0.11017 0.00684 0.33507 1.98166 -2.20087 -0.02875 -0.13666 -2.08935 -0.23767 0 0 0 0 0 0.01905 0.00133 0 1.89692 -0.02995 0 -2.3716 -0.07492 0.15716 -2.08178
SER_534 -4.25064 0.23812 4.93457 -0.02685 0 0.06211 2.4522 -2.41494 -0 -0 -2.2661 -0.61414 0 0 0 0 0 0.02518 2e-05 0.65737 0 0.34181 0.60701 -0.77834 0.04873 0.13788 -0.84601
SER_535 -4.23908 0.24959 5.72633 -0.02656 0 0.0612 2.62861 -2.70159 -0 -0 -1.97347 -0.62143 0 0 0 0 0 0.00362 0.00243 0.64567 0 0.34575 0.60019 -0.77834 0.27958 0.19907 0.40155
ALA_536 -3.96822 0.19201 4.70688 -0.02165 0 0 2.23728 -2.47706 -0 -0 -1.44824 -0.35429 0 0 0 0 0 -0.03991 0 0 0 -0.30047 0 1.8394 -0.09569 0.27626 0.54631
CYS_537 -4.69195 0.32062 5.38323 -0.0483 0 0.01584 2.85232 -2.57426 -0 -0 -4.49786 0.01992 0 0 0 0 0 0.01329 0.01544 0.31354 0 0.26003 0 3.6196 -0.0293 0.25123 1.2234
VAL_538 -5.61544 0.53628 5.42569 -0.30929 0.19529 0.06972 2.93638 -2.84835 -0.0142 -0.10024 -2.47482 -0.0864 0 0 0 0 0 -0.065 0.00282 0.06784 0 -0.32781 0 1.9342 0.16384 0.30284 -0.20666
ASP_539 -5.0281 0.21957 6.32615 -0.10558 0.00437 0.31648 1.85647 -2.7323 -0.02217 -0.17897 -1.72126 -0.47238 0 0 0 0 0 0.01636 8e-05 0 1.78934 0.12861 0 -2.3716 -0.10352 0.50207 -1.57639
ASP_540 -5.0722 0.51143 7.12715 -0.10533 0.0022 0.32287 2.6285 -3.17073 -0 -0 -4.14677 -0.45834 0 0 0 -0.56469 0 -0.03756 0.01902 0 2.26944 -0.23602 0 -2.3716 -0.19209 0.50656 -2.96816
THR_541 -5.1444 0.56643 5.11325 -0.20569 0.14685 0.07546 2.71689 -2.63898 -0.02547 -0.12277 -3.13533 -0.17193 0 0 0 0 0 -0.03408 0.00795 0.11853 0 0.0272 2.34095 -1.0874 -0.13445 0.35368 -1.23331
LEU_542 -7.53634 1.29912 4.48575 -0.46996 0.15812 0.09829 3.21578 -3.08686 -0 -0 -3.24358 0.24855 0 0 0 0 0 0.00937 0.06641 0.39186 0 -0.24717 0 0.18072 -0.14241 0.68213 -3.89021
GLY_543 -4.87237 0.4159 4.14592 -4e-05 0 0 1.73945 -2.49393 -0.0142 -0.10024 -1.44588 -0.42061 0 0 0 0 0 -0.18605 0 0 0 0.33232 0 0.83697 0.02232 0.71591 -1.32454
GLN_544 -5.3633 0.51142 4.61234 -0.39497 0.081 0.26016 2.73358 -2.3511 -0 -0 -2.81396 -0.75464 0 0 -0.42504 0 0 -0.09104 0.02021 0 3.71252 -0.21508 0 -0.18838 0.00075 0.28228 -0.38326
VAL_545 -3.63122 0.31193 2.09957 -0.31616 0.20906 0.0735 1.41069 -1.56311 -0.0655 -0.25301 -0.41784 -0.3629 0 0 0 0 0 -0.01933 0.00606 0.10291 0 0.1557 0 1.9342 -0.13502 0.16985 -0.29062
GLY_546 -3.82195 0.31837 3.13562 -5e-05 0 0 1.655 -1.86795 -0.00042 -0.00153 -1.76729 -0.38377 0 0 0 0 0 -0.18185 0 0 0 -1.47534 0 0.83697 -0.45946 0.43038 -3.58326
ALA_547 -6.07942 1.43568 2.35774 -0.0305 0.00508 0 1.58409 -2.34053 -0.05033 -0.24797 0.0155 -0.49772 0 0 0 0 0 0.03757 0 0 0 -0.09801 0 1.8394 -0.33779 0.60812 -1.7991
VAL_548 -4.90233 0.9421 3.46125 -0.29151 0.17753 0.05921 2.10583 -2.08443 -0 -0 -1.54104 -0.0756 0 0 0 0 0 0.00891 0.00872 0.04336 0 -0.45924 0 1.9342 0.31003 0.47828 0.17527
LYS_549 -5.35188 0.48002 6.39495 -0.50806 0.11241 0.33933 2.34354 -2.76277 -0.04954 -0.30338 -3.20671 0.51563 0 0 -0.09503 0 0 -0.09642 0.03648 1.88824 0 -0.02532 0 -1.5107 -0.12248 0.47046 -1.45124
VAL_550 -4.98181 0.80223 1.77338 -0.3196 0.32937 0.07411 1.00271 -1.62502 -0 -0 0.31863 -0.43791 0 0 0 0 0 -0.10979 0.0315 1.36662 0 0.39498 0 1.9342 -0.41913 0.42614 0.56059
LYS_551 -5.41883 0.58381 5.97911 -0.47658 0.07418 0.28961 2.54829 -2.40562 -0.01186 -0.06125 -3.16223 0.42251 0 0 0 -0.44259 0 0.0968 0.37996 2.02533 0 -0.05855 0 -1.5107 -0.39334 0.54016 -1.00178
GLU_552 -3.12715 0.11562 4.4013 -0.41514 0.09427 0.7111 2.14817 -1.72873 -0.02258 -0.21909 -2.62721 -0.57938 0 0 0 -0.44259 0 -0.02804 0.011 0 3.59155 -0.04006 0 -2.7348 -0.49525 0.52025 -0.86675
GLU_553 -1.58529 0.29922 1.75818 -0.21204 0.03612 0.30324 0.48283 -0.73884 -0.00375 -0.0608 -0.0431 -0.42437 0 0 0 0 0 -0.00219 0.00273 0 3.13906 -0.05215 0 -2.7348 -0.46227 0.71001 0.41178
PRO_554 -1.45451 0.33562 0.97526 -0.18926 0.00154 0.13434 0.14395 -0.45144 -0.01071 -0.03595 -0.10767 0.04478 0 0 0 0 0 -0.02168 0.0013 0.71527 0 -0.97521 0 -2.4119 -0.57442 0.66743 -3.21327
VAL_555 -1.28819 0.07918 0.83792 -0.27756 0.18335 0.0597 0.20038 -0.53751 -0 -0 0.11918 -0.257 0 0 0 0 0 -0.04262 2e-05 0.23062 0 -0.71486 0 1.9342 -0.55399 0.15281 0.12564
ASP_556 -1.62378 0.11997 2.51668 -0.10823 0.01804 0.32217 0.81352 -1.09446 -0.01233 -0.0455 -1.19854 -1.32342 0 0 -0.60063 0 0 -0.02272 0.00317 0 2.01083 -0.14172 0 -2.3716 -0.13695 0.13956 -2.73594
SER_557 -3.04429 0.15596 4.1955 -0.02802 0 0.02237 1.65233 -1.8237 -0.00163 -0.00957 -3.14275 -0.24673 0 0 -0.60063 0 0 -0.05037 0.01171 0.43009 0 0.04571 0.6205 -0.77834 -0.2178 0.20459 -2.60506
ASP_558 -3.00207 0.09807 3.93438 -0.11324 0.00911 0.3463 1.49431 -1.87638 -0 -0 -0.96494 -0.24344 0 0 0 0 0 -0.03662 0.00096 0 1.88157 -0.03753 0 -2.3716 -0.4023 0.18213 -1.1013
GLU_559 -3.83333 0.16523 4.88653 -0.46556 0.29876 1.47801 1.54451 -2.22051 -0.02964 -0.15146 -1.84462 -3.00681 0 0 0 0 0 -0.03211 0.02635 0 3.94931 -0.22234 0 -2.7348 -0.3227 0.18356 -2.33163
ASP_560 -4.64046 0.30463 5.58402 -0.11192 0.0121 0.34361 1.93336 -2.56679 -0.02964 -0.15148 -1.61604 -0.25074 0 0 0 0 0 0.04934 0.0068 0 1.80504 0.10522 0 -2.3716 -0.32449 0.26422 -1.65483
ALA_561 -4.46606 0.23111 4.91079 -0.02158 0 0 2.4706 -2.60463 -0.01354 -0.12115 -1.73496 -0.35293 0 0 0 0 0 0.01071 0 0 0 -0.18993 0 1.8394 -0.27414 0.28234 -0.03396
GLN_562 -5.80635 0.38054 5.42568 -0.39373 0.10706 0.25182 2.48727 -2.7134 -0.01956 -0.16394 -2.52128 -0.70848 0 0 0 0 0 0.00261 0.01154 0 3.49959 -0.04966 0 -0.18838 -0.25779 0.2685 -0.38797
ILE_563 -6.49705 0.48468 5.82708 -0.50545 0.34463 0.10538 2.88189 -3.00621 -0 -0 -2.28666 -0.0737 0 0 0 0 0 -0.04753 0.02887 0.56612 0 -0.40795 0 0.73287 -0.10285 0.39777 -1.5581
GLN_564 -5.23104 0.27128 5.90507 -0.2692 0.06124 0.22352 2.38772 -2.81432 -0.03346 -0.28479 -2.61572 -0.48498 0 0 0 0 0 0.08058 0.17446 0 2.74284 -0.08124 0 -0.18838 -0.11328 0.39587 0.12617
GLU_565 -4.2497 0.23203 5.4622 -0.21171 0.02842 0.29548 2.31591 -2.50049 -0.01956 -0.16394 -2.11779 -0.59989 0 0 0 0 0 0.05855 0.00527 0 3.01544 -0.23003 0 -2.7348 -0.36743 0.25152 -1.53051
MET_566 -8.2996 0.88185 5.94435 -0.3311 0.05265 0.08884 2.89258 -3.09454 -0 -0 -2.423 -0.03944 0 0 0 0 0 -0.02588 0.0605 1.7622 0 0.0467 0 0.60916 -0.26098 0.34666 -1.78905
GLU_567 -5.59396 0.31628 6.94098 -0.21503 0.02744 0.29858 2.73993 -3.12309 -0.04861 -0.36633 -2.75752 -0.60278 0 0 0 0 0 0.12831 0.01928 0 3.01622 -0.23847 0 -2.7348 -0.29795 0.35052 -2.141
SER_568 -3.88075 0.26133 4.89884 -0.02609 0 0.06107 2.4954 -2.39229 -0 -0 -2.1949 -0.60039 0 0 0 0 0 0.02521 0.00228 0.63586 0 0.34564 0.60011 -0.77834 -0.13898 0.20826 -0.47774
GLY_569 -3.19365 0.12553 3.5739 -4e-05 0 0 1.48271 -1.93656 -0 -0 -0.92103 -0.40956 0 0 0 0 0 -0.03108 0 0 0 0.43844 0 0.83697 0.29113 0.23807 0.49482
GLU_570 -7.17504 0.56379 8.09239 -0.19592 0.03737 0.30397 3.87852 -3.78978 -0.0318 -0.18466 -4.19344 -0.60511 0 0 -0.97191 0 0 -0.02792 0.40572 0 3.20491 -0.10156 0 -2.7348 0.16488 0.43422 -2.92619
GLN_571 -4.50538 0.37426 4.29664 -0.67233 0.0987 0.70363 2.37459 -2.31868 -0.01111 -0.09967 -2.08851 -0.33115 0 0 0 0 0 -0.04997 0.00486 0 2.7811 -0.26253 0 -0.18838 -0.17427 0.48491 0.4167
ALA_572 -4.73952 0.59327 3.57912 -0.02634 0.00185 0 1.76099 -2.28757 -0 -0 -1.6755 -0.4156 0 0 0 0 0 -0.07659 0 0 0 -0.14432 0 1.8394 -0.42612 0.37082 -1.64611
ALA_573 -3.82385 0.62698 2.30115 -0.02338 0 0 1.76112 -1.78284 -0 -0 -1.52955 -0.37624 0 0 0 0 0 -0.08533 0 0 0 -0.33348 0 1.8394 -0.59623 0.29773 -1.72453
PHE_574 -5.2815 0.84117 2.26167 -0.826 0.15631 0.397 1.18746 -1.7252 -0.01424 -0.08165 -0.77256 -0.44517 0 0 0 0 0 0.05019 0.00293 0 2.83229 -0.00126 0 1.0402 -0.217 0.38067 -0.21468
MET_575 -5.77966 0.83439 4.44683 -0.37828 0.09012 0.02407 1.8452 -1.96861 -0 -0 -0.36972 -0.21528 0 0 0 0 0 0.11433 0.0597 1.78522 0 0.03519 0 0.60916 0.27665 0.51082 1.9201
GLN_576 -4.01806 0.422 2.89131 -0.78898 0.32777 1.11672 1.1836 -1.37976 -5e-05 -0.00019 -0.87115 -2.39221 0 0 0 0 0 0.03928 0.09301 0 3.38389 -0.16175 0 -0.18838 -0.18946 0.63572 0.1033
GLN_577 -7.55711 1.60147 4.35943 -0.61343 0.07375 0.64724 1.49687 -2.23093 -0.00081 -0.0022 0.47654 -0.22558 0 0 0 0 0 0.1725 0.21876 0 3.015 -0.19787 0 -0.18838 5.37904 1.81804 8.24233
PRO_578 -4.7708 1.08216 2.17638 -0.08052 2e-05 0.04851 0.38841 -0.90803 -0 -0 -0.39337 0.57578 0 0 0 0 0 -0.15991 0.03111 0.44516 0 -0.6321 0 -2.4119 5.73396 1.77006 2.89492
PHE_579 -6.96444 0.71446 2.81487 -0.67346 0.07705 0.43893 1.46304 -1.82332 -0 -0 -1.54664 0.11381 0 0 -0.47613 0 0 0.04997 0.17992 0 1.8699 -0.47198 0 1.0402 1.1027 0.50174 -1.58937
LEU_580 -5.78944 0.64012 2.71698 -0.47898 0.13936 0.10475 0.94635 -1.736 -0.00078 -0.00209 0.28828 -0.02689 0 0 0 0 0 -0.00931 0.07825 0.73699 0 0.04856 0 0.18072 1.10388 0.49018 -0.56906
GLU_581 -6.55549 1.17787 6.2204 -0.31619 0.04477 0.52363 1.7781 -2.46135 -0.00931 -0.04223 -2.09666 -0.93122 0 0 -0.81879 -0.27458 0 0.01666 0.17436 0 2.89141 -0.01235 0 -2.7348 0.17951 1.16075 -2.0855
PRO_582 -4.01455 0.83447 1.84211 -0.08315 5e-05 0.0511 0.59512 -0.99072 -0 -0 -0.4998 0.66039 0 0 0 0 0 -0.15176 0.02408 0.56009 0 -0.34712 0 -2.4119 -0.11685 1.30233 -2.74613
THR_583 -3.58781 0.21119 4.0033 -0.11134 0.07768 0.08406 1.87208 -1.89833 -0.0091 -0.08516 -1.44839 -0.6933 0 0 0 0 0 0.09014 0.05998 0.10854 0 -0.43468 2.27085 -1.0874 -0.45795 0.53452 -0.50111
HIS_D_584 -3.38982 0.12956 3.05614 -0.79239 0.0315 0.85329 1.46611 -1.70527 -0 -0 -0.88708 -0.25605 0 0 0 0 0 0.06203 0.04195 0 1.49911 -0.3 0 -0.45461 -0.05292 0.24514 -0.45334
THR_585 -3.34733 0.11219 3.5446 -0.11614 0.06644 0.05082 1.2979 -1.77052 -0 -0 -0.79099 -1.18132 0 0 0 0 0 -0.00874 0.01482 0.65363 0 0.11151 2.26509 -1.0874 0.11916 0.2814 0.21512
ARG_586 -5.77001 0.47654 6.65528 -0.69741 0.09408 0.42009 2.14484 -2.74266 -0.00931 -0.04223 -2.29052 0.11167 0 0 0 -0.27458 0 0.06095 0.15662 3.15761 0 -0.05849 0 -1.2888 -0.10902 0.33284 0.32751
ALA_587 -6.27974 0.54893 5.31765 -0.02267 0 0 2.9472 -3.10793 -0.0091 -0.08516 -2.56427 -0.3676 0 0 0 0 0 -0.02453 0 0 0 -0.26976 0 1.8394 -0.32119 0.33058 -2.06819
LEU_588 -6.58114 0.5676 5.59707 -0.63283 0.37733 0.23439 3.02351 -3.03731 -0 -0 -2.95654 -0.14165 0 0 0 0 0 -0.00942 0.08184 1.12964 0 -0.18624 0 0.18072 -0.18312 0.3653 -2.17086
SER_589 -4.21383 0.16628 4.65375 -0.02858 0 0.06657 2.15484 -2.37087 -0 -0 -1.7657 -0.55376 0 0 0 0 0 -0.01224 0 0.80184 0 0.33446 0.6 -0.77834 0.1353 0.33478 -0.47549
VAL_590 -5.85133 0.51681 4.07325 -0.31112 0.199 0.06947 2.16014 -2.37446 -0 -0 -1.03184 -0.10534 0 0 0 0 0 -0.02907 0.0098 0.05639 0 -0.32878 0 1.9342 0.0368 0.24308 -0.733
ARG_591 -7.69465 0.68822 5.61842 -0.47944 0.07152 0.25686 2.67058 -2.90804 -0 -0 -2.45965 0.36749 0 0 -0.47613 0 0 -0.01909 0.13113 2.02567 0 -0.15221 0 -1.2888 -0.2322 0.45559 -3.42473
GLN_592 -6.63073 0.76986 5.07284 -0.39608 0.08495 0.24815 3.01459 -2.7049 -0 -0 -3.16852 -0.60475 0 0 0 0 0 -0.04307 0.02899 0 3.82577 -0.10563 0 -0.18838 -0.29921 0.66694 -0.42918
ALA_593 -3.48362 0.8162 3.79992 -0.02086 0 0 2.57515 -2.10754 -0 -0 -2.09654 -0.37827 0 0 0 0 0 0.97043 0 0 0 -0.29426 0 1.8394 0.5295 1.74162 3.89113
PRO_594 -7.02024 1.6463 3.81488 -0.07112 0 0.04406 2.07949 -2.09651 -0 -0 -1.4395 0.58724 0 0 0 0 0 -0.17612 0.16905 0.26974 0 -0.39825 0 -2.4119 0.6159 1.85942 -2.52754
LEU_595 -10.1435 1.30016 4.96151 -0.48706 0.1523 0.10193 3.94773 -3.59632 -0 -0 -3.19214 0.21654 0 0 0 0 0 -0.03888 0.09712 0.44604 0 -0.25556 0 0.18072 -0.12258 0.90551 -5.52649
ALA_596 -2.98549 0.38271 3.14708 -0.02136 0 0 1.82984 -1.83927 -0 -0 -0.54124 -0.37741 0 0 0 0 0 -0.01782 0 0 0 -0.27397 0 1.8394 -0.36756 0.55892 1.33383
ALA_597 -2.82164 0.27324 2.00798 -0.02306 0 0 1.28219 -1.47037 -0 -0 -0.73493 -0.38077 0 0 0 0 0 -0.07213 0 0 0 -0.37627 0 1.8394 -0.60022 0.26361 -0.81298
VAL_598 -4.66982 0.69278 1.9538 -0.30423 0.21859 0.05779 1.7739 -1.69422 -0 -0 -0.55971 0.02596 0 0 0 0 0 0.01027 0.00473 0.24876 0 -0.05034 0 1.9342 -0.29129 0.45337 -0.19546
GLY_599 -1.72866 0.06884 2.20914 -5e-05 0 0 1.15071 -1.10093 -0 -0 -0.83894 -0.34186 0 0 0 0 0 -0.1783 0 0 0 -1.49893 0 0.83697 -0.03211 0.55433 -0.8998
MET_600 -7.76707 1.35002 2.57174 -0.34992 0.17465 0.02174 1.55246 -1.82645 -0 -0 -0.88257 0.11615 0 0 0 0 0 0.12879 0.6874 1.15008 0 0.05159 0 0.60916 -0.23777 0.63538 -2.01463
ASP_601 -1.61049 0.08617 3.09079 -0.22386 0.10588 0.75449 1.5724 -1.19671 -0.00642 -0.0546 -2.73267 -3.58031 0 0 0 -0.8908 0 -0.04471 0.38761 0 2.50995 -0.40543 0 -2.3716 -0.52679 0.93993 -4.19717
GLY_602 -3.15364 0.31067 2.90129 -0.00099 0 0 1.56998 -1.67501 -0.00642 -0.0546 -0.38297 -0.28909 0 0 0 0 0 -0.0978 0 0 0 -1.51879 0 0.83697 -0.01159 0.60456 -0.96742
LEU_603 -6.41416 0.96221 2.85311 -0.48497 0.25844 0.13313 2.076 -2.11635 -0 -0 -1.7059 0.11585 0 0 0 0 0 0.16561 0.03359 0.13247 0 -0.13672 0 0.18072 0.08167 0.3194 -3.54592
GLU_604 -2.43769 0.20229 3.19561 -0.43751 0.16669 1.37262 1.30041 -1.42678 -0.02175 -0.14615 -0.67757 -3.07288 0 0 0 0 0 -0.10345 0.01343 0 3.725 -0.30132 0 -2.7348 -0.63256 0.33562 -1.68081
LYS_605 -4.96429 0.83084 5.80947 -0.32412 0.06942 0.19788 3.35419 -2.64484 -0.02175 -0.14615 -4.13803 -0.31756 0 0 0 -0.8908 0 0.2933 0.17283 1.80657 0 0.11018 0 -1.5107 -0.36233 0.47286 -2.20305
HIS_D_606 -5.69885 0.86058 5.55634 -0.75615 0.04853 0.7995 3.51604 -2.92943 -0 -0 -3.57017 -0.32111 0 0 0 0 0 -0.24606 0.00142 0 1.65043 0.17109 0 -0.45461 0.24164 0.81244 -0.31839
ARG_607 -6.07136 0.57902 5.83154 -0.75067 0.13745 0.51766 2.05323 -2.73441 -0.00867 -0.05308 -1.53181 0.35224 0 0 0 0 0 -0.07362 0.12696 2.01307 0 -0.16135 0 -1.2888 0.03655 0.6137 -0.41234
LEU_608 -6.60144 0.89042 4.44997 -0.52187 0.17581 0.12423 2.42471 -2.45532 -0 -0 -2.42148 0.03016 0 0 0 0 0 -0.04525 0.02676 3.29632 0 -0.31023 0 0.18072 -0.38899 0.48373 -0.66173
VAL_609 -7.51316 0.81082 3.87663 -0.25784 0.09625 0.04256 2.52066 -2.72366 -0 -0 -1.72058 0.18837 0 0 0 0 0 0.09212 0.05798 0.67306 0 -0.02388 0 1.9342 -0.15966 0.78203 -1.32409
SER_610 -4.27257 0.2343 5.20543 -0.02485 0 0.0584 2.64964 -2.43552 -0 -0 -2.70547 -0.64285 0 0 0 0 0 0.07297 0 0.60207 0 0.35585 0.61053 -0.77834 0.19201 0.58115 -0.29727
ARG_611 -5.33885 0.21437 6.02835 -0.44338 0.05288 0.22012 2.14972 -2.68686 -0.00867 -0.05308 -1.88246 0.37907 0 0 0 0 0 -0.02972 0.09886 2.07586 0 -0.09617 0 -1.2888 -0.04441 0.2276 -0.42557
THR_612 -4.62286 0.62393 4.72019 -0.21379 0.20915 0.07885 2.35998 -2.25138 -0 -0 -2.04502 -0.16037 0 0 0 0 0 -0.00277 0.02144 0.0641 0 -0.00249 2.32341 -1.0874 -0.16376 0.26093 0.11214
HIS_D_613 -5.92957 0.42391 4.79921 -0.40457 0.01289 0.50366 2.26588 -2.48377 -0 -0 -2.22345 -0.36926 0 0 0 0 0 0.00312 0.06036 0 1.94278 -0.07031 0 -0.45461 0.03539 0.31426 -1.57409
SER_614 -5.49226 0.53724 5.18379 -0.03069 1e-05 0.02206 3.16275 -2.75316 -0 -0 -3.51306 -0.01835 0 0 0 0 0 -0.02181 1e-05 0.48473 0 0.30203 1.75843 -0.77834 -0.0355 0.45438 -0.73775
SER_615 -3.69194 0.75474 4.59857 -0.02423 0 0.06017 2.24357 -2.27528 -9e-05 -0.00046 -1.44319 -0.5744 0 0 0 0 0 0.64752 0.03121 0.49801 0 0.37934 0.60245 -0.77834 5.73348 1.69202 8.45314
PRO_616 -5.2332 1.45338 4.47791 -0.0707 0 0.04535 2.26211 -2.11089 -0.0086 -0.05365 -0.84034 0.66017 0 0 0 0 0 -0.03577 0.07111 0.11543 0 0.13844 0 -2.4119 6.01762 1.88281 6.35929
ALA_617 -6.17128 0.75483 3.92879 -0.02014 0 0 3.03692 -2.90436 -0 -0 -3.08771 -0.35228 0 0 0 0 0 -0.02631 0 0 0 -0.11342 0 1.8394 0.22789 0.62489 -2.26279
ALA_618 -4.08939 0.37072 3.13074 -0.02304 0 0 1.98491 -1.9838 -0 -0 -1.47537 -0.38289 0 0 0 0 0 -0.05571 0 0 0 -0.37309 0 1.8394 -0.39292 0.27927 -1.17118
SER_619 -2.81793 0.19299 3.01322 -0.02869 0.01481 0.02805 1.36875 -1.52545 -9e-05 -0.00046 -1.10799 -0.08995 0 0 0 0 0 -0.02558 0.01339 0.62759 0 -0.20838 0.60235 -0.77834 -0.65189 0.32674 -1.04687
VAL_620 -4.16585 0.67554 3.78918 -0.30209 0.20292 0.07145 2.31907 -1.92819 -0 -0 -1.52347 -0.4933 0 0 0 0 0 0.05134 0.01475 0.34431 0 -0.42548 0 1.9342 -0.13845 0.40622 0.83213
LEU_621 -7.56349 1.37763 3.39407 -0.66246 0.30894 0.24288 1.99184 -2.48169 -0.0086 -0.05365 -0.38841 -0.04432 0 0 0 0 0 0.24888 0.07692 1.61872 0 -0.15137 0 0.18072 1.66107 2.252 1.99969
PRO_622 -3.49877 1.0004 2.15635 -0.07842 3e-05 0.04724 0.64857 -0.85081 -0 -0 -0.43835 0.59825 0 0 0 0 0 -0.11593 0.00348 0.44738 0 -0.52897 0 -2.4119 1.30398 2.37045 0.65298
HIS_D_623 -4.3219 0.79721 4.63216 -0.52877 0.03842 0.48859 2.11618 -2.06962 -0 -0 -1.24759 -0.40238 0 0 -0.7585 0 0 -0.05419 0.00048 0 1.68315 0.0112 0 -0.45461 -0.36343 1.43667 1.00306
PRO_624 -4.14026 0.50805 3.87048 -0.11968 0.00249 0.08818 1.56993 -1.63372 -0 -0 -0.80047 0.24947 0 0 -0.7585 0 0 -0.05295 0.0319 0.13636 0 -1.01663 0 -2.4119 -0.55377 1.33871 -3.69231
ALA_625 -3.31618 0.16172 2.83294 -0.02239 0 0 1.87911 -1.42388 -0 -0 -1.74548 -0.34056 0 0 -1.57425 0 0 -0.03856 0 0 0 -0.26654 0 1.8394 -0.58537 0.35506 -2.24497
MET_626 -3.54328 0.41405 2.17597 -0.44834 0.1841 0.18039 0.72002 -1.17189 -0.01262 -0.1373 -0.59105 -0.31587 0 0 0 0 0 0.02671 0.07775 2.08413 0 0.04638 0 0.60916 -0.03269 0.35934 0.62496
ASP_627 -3.54963 0.83306 5.21968 -0.26978 0.0984 0.90298 2.35033 -2.00731 -0.01262 -0.1373 -4.30372 -0.76823 0 0 0 -0.71803 0 -0.00322 0.02913 0 1.99484 -0.70464 0 -2.3716 0.09641 0.4807 -2.84058
ARG_628 -3.57007 0.43479 4.13332 -0.61398 0.1172 0.39198 1.73507 -1.78534 -0 -0 -1.88321 -0.11411 0 0 -0.60234 0 0 0.08621 0.09319 2.46369 0 -0.08822 0 -1.2888 0.25971 0.91792 0.68702
PRO_629 -4.54301 0.85704 3.45863 -0.13796 0.00045 0.09982 0.43983 -1.30299 -0 -0 0.20983 0.21781 0 0 0 0 0 -0.02205 0.00145 0.26218 0 -1.13652 0 -2.4119 -0.00174 0.87584 -3.13328
LEU_630 -1.2483 0.18657 1.12821 -0.47401 0.20624 0.10781 0.33518 -0.49649 -0 -0 0.23222 0.22081 0 0 0 0 0 0.29679 0.01011 0.43537 0 -0.22936 0 0.18072 -0.44266 0.31682 0.76603
GLN_631 -3.82729 0.5522 4.19478 -0.76514 0.17291 0.6212 1.68233 -1.82205 -0.01272 -0.08449 -2.67425 -0.53067 0 0 -0.92551 0 0 0.01368 0.16983 0 3.01207 0.15271 0 -0.18838 0.44631 0.86051 1.04801
PRO_632 -3.03648 0.46756 2.17613 -0.12718 0.00263 0.09329 0.86254 -0.91596 -0 -0 -0.92423 0.22253 0 0 -0.92551 0 0 -0.08628 0.02504 0.12227 0 -0.94677 0 -2.4119 0.20317 0.94437 -4.25477
GLY_633 -1.26206 0.08159 1.76559 -0.0001 0 0 0.5863 -0.84925 -0.03616 -0.24518 -0.26233 -0.37615 0 0 0 0 0 -0.07166 0 0 0 -1.52885 0 0.83697 -0.18291 0.27726 -1.26695
SER_634 -4.24095 0.431 4.13123 -0.03621 0.0021 0.02436 1.57174 -1.76521 -0.03497 -0.17693 -1.9358 0.13456 0 0 0 0 0 -0.0102 0.13331 0.45309 0 0.10058 1.93872 -0.77834 -0.08581 0.33907 0.19535
ALA_635 -4.00175 0.11842 3.94012 -0.01625 0 0 2.43109 -2.08444 -0.01296 -0.0614 -2.04112 -0.35023 0 0 0 0 0 0.2721 0 0 0 -0.18156 0 1.8394 0.07421 0.59968 0.52533
THR_636 -6.42673 0.65736 3.58456 -0.14368 0.0489 0.05359 2.20893 -2.28248 -0.01701 -0.13899 -3.19571 0.02334 0 0 -0.58243 0 0 0.06537 0.01388 0.10853 0 0.07569 2.52583 -1.0874 0.1604 0.79472 -3.55332
GLY_637 -5.22732 0.81422 3.32704 -0.00085 0 0 2.59066 -2.23457 -0 -0 -2.67948 -0.30459 0 0 0 0 0 -0.06446 0 0 0 0.76429 0 0.83697 0.56302 0.50694 -1.10813
ILE_638 -8.78521 1.10325 2.17072 -0.47443 0.31501 0.10776 2.01565 -2.39379 -0.00342 -0.00993 -1.9807 -0.14731 0 0 0 0 0 -0.07821 0.1896 0.26802 0 -0.62553 0 0.73287 0.61076 0.30809 -6.67678
ALA_639 -6.2906 0.91107 2.12027 -0.02576 0.0005 0 2.68041 -2.31998 -0 -0 -3.11201 -0.31968 0 0 0 0 0 -0.03633 0 0 0 0.43441 0 1.8394 0.08979 0.41851 -3.60999
TYR_640 -7.41172 0.75187 3.85083 -1.08315 0.16785 0.66514 2.24258 -2.33729 -0.00342 -0.00993 -2.43422 -0.2807 0 0 0 -0.29412 0 0.18117 0.00018 0 1.57372 -0.32168 0.01407 1.2797 0.21644 0.44763 -2.78503
ASP_641 -6.13839 0.97316 6.73249 -0.21765 0.11877 0.69302 3.07824 -2.788 -0.01562 -0.07907 -2.94854 -1.59001 0 0 -0.63397 0 0 -0.05975 0.01862 0 2.07288 -0.76063 0 -2.3716 0.80628 1.15212 -1.95768
PRO_642 -4.42394 0.84135 3.35869 -0.07359 0 0.04527 2.3764 -1.59366 -0.02084 -0.1411 -1.49353 0.60746 0 0 0 0 0 -0.11948 0.00742 0.36969 0 -0.70243 0 -2.4119 0.80083 1.03631 -1.53705
LEU_643 -4.68396 0.75683 5.09197 -0.70445 0.21732 0.29977 2.26989 -2.29492 -0 -0 -1.65969 -0.01143 0 0 -0.63397 0 0 -0.11298 0.02146 0.76048 0 -0.01611 0 0.18072 0.2129 0.55124 0.24508
MET_644 -10.8738 1.58025 4.35455 -0.39693 0.28521 0.05854 3.14586 -2.7949 -0.01027 -0.07584 -1.79321 -0.02583 0 0 -0.49706 0 0 -0.08411 0.0597 1.41264 0 -0.1577 0 0.60916 0.05464 0.93541 -4.2137
LEU_645 -8.12413 0.89911 4.8859 -0.48046 0.21463 0.08198 2.7651 -2.91833 -0.05107 -0.26679 -1.4601 0.30076 0 0 -0.89197 0 0 0.08214 0.55198 0.46173 0 -0.12927 0 0.18072 -0.41912 0.91309 -3.40411
LYS_646 -7.36166 0.55435 6.26967 -0.45518 0.08366 0.21325 2.3622 -2.6667 -0 -0 -1.80227 0.02771 0 0 0 -0.94176 0 -0.05077 0.41608 2.92154 0 -0.13561 0 -1.5107 -0.41662 0.58004 -1.91278
HIS_647 -7.28619 0.7576 4.50973 -0.4584 0.00312 0.61997 1.20585 -2.57421 -0 -0 -1.21412 0.21589 0 0 -0.9389 0 0 0.01034 0.30103 0 3.06247 -0.31797 0 -0.45461 -0.04807 0.48051 -2.12596
GLN_648 -5.32799 0.29761 4.87242 -0.53369 0.07591 0.54097 2.49041 -2.49237 -0.03296 -0.15066 -3.33066 -0.79658 0 0 0 0 0 0.10463 0.02966 0 3.14493 0.13699 0 -0.18838 0.39841 0.58037 -0.181
CYS_649 -6.42247 0.62162 3.11164 -0.057 0 0.01487 1.74128 -1.79153 -0.02089 -0.07531 -2.5567 -0.40806 0 0 -1.93154 0 0 0.01676 0.13986 0.19152 0 -0.0842 0 3.6196 0.23193 0.5685 -3.0901
VAL_650 -4.92628 0.85133 2.83212 -0.2821 0.20629 0.05798 1.11858 -1.7473 -0 -0 -0.06645 -0.15787 0 0 0 0 0 0.13792 0.00898 0.18264 0 -0.57555 0 1.9342 -0.26792 0.49958 -0.19384
CYS_651 -3.32217 0.72059 2.62447 -0.05695 0.01431 0.02382 0.85181 -1.38685 -0.00403 -0.01197 -0.37052 -0.94458 0 0 0 0 0 -0.08978 0.08588 0.05085 0 0.39442 0 3.6196 0.16215 0.41131 2.77235
GLY_652 -2.75098 0.20075 2.13341 -4e-05 0 0 0.63861 -1.29903 -0.03445 -0.15672 0.43375 -0.41936 0 0 0 0 0 -0.16638 0 0 0 0.34802 0 0.83697 0.51407 0.23405 0.51265
ASN_653 -2.90093 0.40633 3.42387 -0.37516 0.09334 0.74138 1.44867 -1.57972 -0.01798 -0.15637 -0.87403 -1.89778 0 0 0 -0.72997 0 -0.04724 0.10716 0 2.47441 -0.64539 0 -0.93687 -0.08962 0.25425 -1.30164
SER_654 -2.89845 0.11004 3.53722 -0.0303 0 0.05207 1.64732 -1.57894 -0.0023 -0.06537 -0.98826 -1.02171 0 0 -0.77962 0 0 0.00692 0.01486 0.78558 0 0.02695 0.63095 -0.77834 -0.43608 0.3379 -1.42954
THR_655 -1.4905 0.08396 1.29709 -0.14022 0.10429 0.08902 0.45314 -0.75424 -0.0023 -0.06537 0.12723 -1.22916 0 0 0 0 0 -0.05428 0.04095 0.03015 0 -0.2233 2.27134 -1.0874 -0.29359 0.31434 -0.52884
THR_656 -3.03876 0.23779 2.73478 -0.09568 0.06884 0.03992 0.98572 -1.25444 -0 -0 -0.93942 -1.27295 0 0 -0.77962 0 0 0.14143 0.03678 0.14615 0 -0.51248 2.34013 -1.0874 0.8894 0.30491 -1.05489
HIS_D_657 -2.1372 0.54995 2.02125 -0.43816 0.01653 0.60453 0.36368 -0.8969 -0 -0 -0.18977 -0.22182 0 0 0 0 0 0.03613 0.08373 0 1.53346 -0.36167 0 -0.45461 6.7925 1.76077 9.0624
PRO_658 -2.26189 0.47506 1.77096 -0.1316 0.00083 0.09446 0.27808 -0.63402 -0 -0 0.37201 0.23558 0 0 0 0 0 0.03329 0.00716 0.25824 0 -1.09402 0 -2.4119 5.42647 1.76048 4.1792
GLU_659 -2.06437 0.10956 1.34126 -0.3149 0.06364 0.39362 0.18613 -0.71464 -0 -0 -0.3658 -0.38481 0 0 0 0 0 -0.05415 0.0182 0 3.12877 0.19503 0 -2.7348 -0.0978 0.34052 -0.95456
HIS_660 -6.01383 1.12044 4.12078 -0.76294 0.04075 1.00049 0.92621 -2.20004 -0.0176 -0.09339 -0.03262 -0.7031 0 0 0 0 0 0.31785 0.31554 0 1.63764 -0.18954 0 -0.45461 0.6324 0.80566 0.45011
ALA_661 -4.46824 0.79269 1.64341 -0.02463 0.0014 0 1.4403 -1.54624 -0 -0 -0.15075 -0.29118 0 0 0 0 0 3.12964 0 0 0 0.36768 0 1.8394 2.09874 15.5386 20.3708
GLY_662 -2.33255 0.20849 2.8523 -0.00011 0 0 1.62528 -1.45099 -0.00597 -0.05118 -1.61141 -0.13363 0 0 0 0 0 0.92333 0 0 0 -0.13338 0 0.83697 3.31956 15.3285 19.3752
ARG_663 -7.31533 0.56456 5.42357 -0.85969 0.14701 0.62825 2.82382 -2.7731 -0.00598 -0.04263 -1.06232 0.63185 0 0 -0.64971 0 0 -0.04981 0.35491 3.356 0 -0.1872 0 -1.2888 1.28574 1.54478 2.52594
ILE_664 -8.87489 1.32342 2.7206 -0.51471 0.50002 0.10506 1.69892 -2.39499 -0 -0 -0.77961 -0.12679 0 0 0 0 0 -0.0643 0.00497 0.56465 0 -0.43195 0 0.73287 -0.28121 1.64805 -4.16988
GLN_665 -7.45549 0.61687 6.11999 -0.43175 0.1122 0.29219 3.81707 -3.36668 -0 -0 -2.95719 -0.66434 0 0 -1.93154 0 0 -0.03262 0.09896 0 3.48552 0.07048 0 -0.18838 0.0189 0.83767 -1.55813
SER_666 -5.75893 0.26983 5.81429 -0.02513 0 0.03887 2.41983 -2.78229 -0 -0 -2.27427 -1.04257 0 0 0 0 0 0.12212 0.0025 0.43628 0 0.19622 0.81486 -0.77834 -0.16783 0.51441 -2.20016
ILE_667 -9.72131 1.37682 4.43717 -0.53836 0.69079 0.1066 3.0054 -3.03276 -0.00597 -0.05118 -2.0704 -0.00081 0 0 0 0 0 -0.04902 0.0408 0.61658 0 -0.49632 0 0.73287 -0.16781 0.52219 -4.60472
TRP_668 -8.57321 0.83759 5.75156 -1.33362 0.16288 0.52541 3.57309 -3.37477 -0.00461 -0.02279 -2.77072 -0.29782 0 0 0 -0.29412 0 -0.01876 0.06341 0 1.79368 -0.29921 0 1.6906 0.04139 0.56994 -1.98009
SER_669 -5.46426 0.51986 6.272 -0.0233 0 0.02207 2.6684 -2.92558 -0 -0 -2.09742 -0.32975 0 0 0 0 0 0.02806 0.01347 0.50759 0 0.31627 0.65184 -0.77834 0.03985 0.44526 -0.13397
ARG_670 -8.59953 0.41557 9.80995 -1.20369 0.36835 0.88633 4.26626 -4.17383 -0.03017 -0.22399 -5.25329 0.08898 0 0 0 -1.4778 0 -0.03496 0.17645 3.4527 0 -0.03771 0 -1.2888 -0.11581 0.57497 -2.40001
LEU_671 -10.0654 0.97877 4.29505 -0.47554 0.17072 0.1117 2.77276 -3.20953 -0 -0 -2.81773 0.18767 0 0 0 0 0 0.21759 0.13525 0.32163 0 -0.31598 0 0.18072 -0.31379 0.74733 -7.07876
GLN_672 -7.05254 0.40526 6.59172 -0.80325 0.07346 0.81674 3.44721 -3.24184 -0 -0 -3.1071 -0.65894 0 0 0 -1.87323 0 -0.03913 0.02099 0 2.932 -0.0098 0 -0.18838 -0.21836 0.58682 -2.31837
GLU_673 -4.16671 0.24726 5.40876 -0.22229 0.03711 0.32313 2.33168 -2.35474 -0.04814 -0.38036 -1.80289 -0.59771 0 0 0 -0.72997 0 -0.0633 0.1436 0 3.01104 -0.29662 0 -2.7348 -0.37045 0.40697 -1.85841
THR_674 -4.26534 0.37158 4.65615 -0.13056 0.09597 0.07828 2.19555 -2.15504 -0 -0 -1.40457 -1.17806 0 0 -0.32447 0 0 -0.06556 0.01589 0.03605 0 -0.20005 2.26416 -1.0874 -0.59509 0.37592 -1.31657
GLY_675 -4.05682 0.32265 4.76699 -6e-05 0 0 2.5468 -2.3378 -0.0085 -0.0569 -3.31821 -0.40592 0 0 0 0 0 -0.16466 0 0 0 -1.45639 0 0.83697 -0.81396 0.4469 -3.69892
LEU_676 -8.86832 0.89728 4.2115 -0.47797 0.25276 0.12365 2.99534 -2.75962 -0 -0 -1.86725 0.21264 0 0 -0.32447 0 0 -0.00255 0.06353 0.27998 0 -0.2789 0 0.18072 -0.73406 0.66157 -5.43417
LEU_677 -9.28876 1.14039 4.02358 -0.54047 0.20794 0.15972 1.52581 -2.89238 -0 -0 -0.65008 0.14722 0 0 0 0 0 0.00297 0.01189 0.14074 0 -0.13181 0 0.18072 -0.45323 0.88686 -5.52889
ASN_678 -4.13133 0.2258 4.82888 -0.15834 0.00204 0.22597 2.26238 -2.33852 -0 -0 -1.21192 -0.297 0 0 0 -1.40199 0 0.02697 0.03078 0 1.76683 0.1757 0 -0.93687 0.01245 0.81393 -0.10424
LYS_679 -3.66826 0.1005 3.90578 -0.30966 0.034 0.14676 1.28755 -1.73493 -0.01701 -0.13899 -0.76316 -0.00722 0 0 0 0 0 -0.02541 0.0995 1.83359 0 -0.07632 0 -1.5107 0.1279 0.37756 -0.33851
CYS_680 -6.2604 0.52581 3.95504 -0.0499 0 0.01577 2.0498 -2.07836 -0.0085 -0.0569 -1.2086 -0.09744 0 0 0 0 0 -0.01232 0.07314 0.18899 0 -0.05726 0 3.6196 -0.22894 0.20423 0.57377
GLU_681 -4.68178 0.37898 4.72054 -0.29576 0.07079 0.32639 2.15024 -2.19281 -0.00833 -0.09758 -2.79068 -0.26206 0 0 0 0 0 -0.06604 0.12289 0 2.9626 -0.03109 0 -2.7348 -0.40602 0.26238 -2.57215
ARG_682 -4.9453 0.1833 5.30702 -0.62735 0.14731 0.38202 2.08276 -2.34999 -0.00374 -0.01056 -1.5258 0.13751 0 0 0 -1.48301 0 -0.08721 0.25232 2.82896 0 0.12556 0 -1.2888 -0.21973 0.27681 -0.81791
ILE_683 -6.90975 0.78468 2.86776 -0.49604 0.39553 0.10952 1.92592 -2.29517 -0 -0 -1.60611 -0.04212 0 0 0 0 0 -0.05595 0.05183 0.35918 0 -0.72614 0 0.73287 -0.14398 0.45078 -4.59717
GLN_684 -2.63792 0.06918 3.06061 -0.69655 0.08747 0.49191 1.10368 -1.45058 -0.00374 -0.01056 -1.87612 -0.24579 0 0 -1.0036 0 0 0.04067 0.10181 0 2.66475 0.10855 0 -0.18838 -0.25623 0.44322 -0.19761
GLY_685 -3.59829 0.23068 2.87745 -0.00023 0 0 1.13226 -1.57301 -0 -0 -1.52325 -0.23748 0 0 -1.0036 0 0 -0.07188 0 0 0 0.45584 0 0.83697 0.04357 0.18731 -2.24367
ARG_686 -6.38554 0.46738 7.01434 -0.78452 0.19931 0.573 3.19342 -3.16401 -0.04246 -0.30231 -3.74219 0.0583 0 0 -0.48954 -1.97608 0 0.05532 0.10213 2.30291 0 -0.12026 0 -1.2888 -0.01471 0.78342 -3.56088
LYS_687 -5.63549 0.34758 4.23388 -0.30855 0.02788 0.14397 0.64301 -1.67279 -0.00034 -0.00999 -0.89844 0.07023 0 0 -0.48954 0 0 0.17846 0.02097 2.15347 0 -0.03222 0 -1.5107 -0.27839 0.90892 -2.10805
ALA_688 -5.66676 0.63301 3.73715 -0.02404 0 0 2.59692 -2.5259 -0.01764 -0.04073 -2.97534 -0.16755 0 0 -0.85397 0 0 0.01256 0 0 0 -0.14768 0 1.8394 -0.537 0.40476 -3.73282
SER_689 -4.70028 0.42533 6.02896 -0.02583 0 0.0217 2.80693 -2.63727 -0.00564 -0.03843 -2.85975 -0.07343 0 0 -0.47686 0 0 -0.00611 0.00088 0.51895 0 -0.06726 0.60173 -0.77834 -0.55302 0.46271 -1.35502
LEU_690 -7.55171 0.59632 4.82991 -0.4852 0.18632 0.11518 2.25421 -2.87469 -0 -0 -1.70498 0.21211 0 0 0 0 0 -0.00442 0.10344 0.2901 0 -0.27837 0 0.18072 -0.4123 0.3976 -4.14574
GLU_691 -4.20875 0.26401 4.71924 -0.46411 0.23892 1.44516 0.83425 -2.12351 -0.01222 -0.12621 -0.85087 -2.94738 0 0 0 0 0 0.00813 0.01444 0 3.74656 -0.27752 0 -2.7348 -0.53691 0.37284 -2.63873
GLU_692 -7.78097 0.93494 8.42287 -0.19356 0.04545 0.29707 3.95577 -3.84281 -0.03632 -0.24155 -4.78898 -0.59556 0 0 -0.47686 -0.8213 0 -0.02588 0.34293 0 3.17332 -0.1647 0 -2.7348 -0.35436 0.55198 -4.33333
ILE_693 -8.97651 0.8164 4.16936 -0.49657 0.30986 0.09554 3.09035 -2.92849 -0 -0 -2.05704 0.10912 0 0 0 0 0 -0.02838 0.03208 0.66206 0 -0.34412 0 0.73287 -0.03272 0.74704 -4.09914
GLN_694 -7.27801 0.72915 6.5467 -0.29411 0.05366 0.25497 2.10598 -3.09396 -0.0477 -0.33206 -0.79654 -0.52492 0 0 0 0 0 -0.10634 0.20847 0 3.08472 0.01438 0 -0.18838 0.12507 0.65944 1.12054
LEU_695 -6.27761 0.8574 3.52209 -0.47197 0.1752 0.11622 2.08773 -2.1557 -0 -0 -0.85253 0.19217 0 0 0 0 0 0.04259 0.10341 0.27013 0 -0.30084 0 0.18072 -0.03748 0.4477 -2.10074
VAL_696 -6.54685 0.98068 1.37662 -0.29332 0.17344 0.05571 1.05475 -1.89348 -0.02451 -0.13389 -0.408 -0.25689 0 0 0 0 0 -0.01611 0.00012 0.17637 0 -0.16799 0 1.9342 -0.08705 0.52677 -3.54943
HIS_D_697 -8.32613 0.80123 6.20088 -0.39783 0.00865 0.46981 2.97016 -3.47567 -0 -0 -1.91092 -0.19852 0 0 -1.01113 0 0 0.00303 0.01134 0 2.01557 -0.07578 0 -0.45461 0.10369 0.57971 -2.68651
SER_698 -4.63396 0.19704 6.013 -0.03595 0 0.08144 3.08033 -2.63553 -0.00011 -0.00222 -4.28752 -0.30045 0 0 -0.67597 -0.35666 0 -0.01938 0.05421 0.24582 0 -0.34977 0.80346 -0.77834 -0.30348 0.47918 -3.42486
GLU_699 -4.06967 0.22255 4.19104 -0.46262 0.26682 1.45798 1.48334 -1.91973 -0.04649 -0.2264 -1.05479 -3.06484 0 0 0 0 0 -0.05057 0.02754 0 4.01056 -0.27137 0 -2.7348 -0.57339 0.30827 -2.50653
HIS_D_700 -5.34678 0.36347 4.97953 -0.77359 0.02853 0.83783 1.85016 -2.50656 -0.02849 -0.13904 -1.5033 -0.29241 0 0 0 0 0 0.05516 0.00197 0 1.54452 -0.21903 0 -0.45461 -0.20553 0.25564 -1.55254
HIS_701 -9.0723 0.83479 7.92914 -0.48249 0.00438 0.56551 2.95912 -4.08989 -0.00143 -0.0062 -2.47457 -0.74942 0 0 -0.67597 -0.35666 0 0.18448 0.00811 0 2.61018 -0.01045 0 -0.45461 -0.02349 0.66448 -2.63729
SER_702 -5.75408 0.21811 5.7542 -0.02564 0 0.06071 2.99769 -2.78419 -0.01737 -0.11627 -2.72755 -0.60029 0 0 0 0 0 0.12653 0.00424 0.65295 0 0.34637 0.60253 -0.77834 0.03695 0.60979 -1.39365
LEU_703 -5.53149 0.36601 4.43831 -0.49464 0.24527 0.12116 2.30208 -2.52881 -0 -0 -1.80815 0.24486 0 0 -0.64765 0 0 -0.05126 0.19766 0.33159 0 -0.29533 0 0.18072 -0.02148 0.31996 -2.63119
LEU_704 -5.69183 0.44809 3.59328 -0.69594 0.19261 0.25906 1.67278 -2.10973 -0 -0 -1.00208 0.1144 0 0 0 0 0 -0.04025 0.01252 0.97205 0 -0.23924 0 0.18072 -0.2658 0.45775 -2.1416
TYR_705 -7.97398 0.71678 3.32211 -0.60126 0.05364 0.34549 2.50943 -2.43828 -0 -0 -1.43691 -0.18095 0 0 -0.69229 0 0 -0.00708 0.25509 0 2.4733 -0.15372 0.02736 1.2797 0.01591 0.56593 -1.91974
GLY_706 -3.24729 0.40876 3.14393 -5e-05 0 0 1.88549 -1.67378 -0.00138 -0.006 -2.49017 -0.37859 0 0 -0.56263 0 0 -0.09899 0 0 0 0.21074 0 0.83697 0.13849 0.69907 -1.13543
THR_707 -3.64623 0.2182 2.89236 -0.1036 0.04182 0.06536 1.67207 -1.68475 -0 -0 -0.86408 -0.83792 0 0 -0.64765 0 0 -0.00768 0.01046 0.1046 0 -0.60816 4.10777 -1.0874 -0.21977 0.53598 -0.05861
ASN_708 -2.52721 0.35881 2.5318 -0.17622 0.02738 0.25583 0.84193 -1.08894 -0 -0 -0.61929 -0.32786 0 0 -0.63633 0 0 0.07041 0.00151 0 1.89449 0.16413 0 -0.93687 -0.14048 0.85069 0.54378
PRO_709 -3.65103 0.60313 3.19539 -0.13061 0.00504 0.09684 1.75723 -1.47234 -2e-05 -0.00039 -2.22539 0.18523 0 0 0 0 0 -0.10373 0.03759 0.12012 0 -0.98861 0 -2.4119 -0.27053 1.00264 -4.25133
LEU_710 -5.01912 0.54635 4.67367 -0.67469 0.21662 0.25054 1.97438 -2.19024 -0 -0 -0.98982 0.08075 0 0 0 0 0 -0.03772 0.02022 0.79987 0 -0.14739 0 0.18072 -0.32526 0.45732 -0.18381
ASP_711 -3.43095 0.42506 4.43825 -0.11124 0.0139 0.34542 1.64954 -1.96923 -0 -0 -1.75582 -0.37569 0 0 0 -0.39305 0 0.03152 0.04052 0 1.8214 -0.01969 0 -2.3716 -0.17281 0.41804 -1.41641
GLY_712 -3.22744 0.35768 3.68563 -6e-05 0 0 1.92011 -1.84073 -0 -0 -1.59716 -0.38618 0 0 0 0 0 0.01927 0 0 0 0.92222 0 0.83697 0.2788 0.39426 1.36337
GLN_713 -5.04615 0.25696 4.90109 -0.27047 0.02985 0.19527 2.17744 -2.32483 -0 -0 -1.37817 -0.44716 0 0 -0.63633 0 0 -0.06287 0.01728 0 3.20046 -0.25801 0 -0.18838 0.28085 0.46148 0.90833
LYS_714 -4.64146 0.49686 5.2746 -0.51201 0.25992 0.31009 1.9603 -2.20049 -2e-05 -0.00039 -3.44557 -0.00083 0 0 0 -0.39305 0 -0.05254 0.09442 2.51045 0 0.03704 0 -1.5107 -0.28097 0.91103 -1.18333
LEU_715 -6.14205 0.59687 2.99869 -0.53094 0.23928 0.1333 1.45913 -1.94824 -0 -0 -0.43376 0.1612 0 0 0 0 0 0.28745 0.11882 1.14356 0 -0.29442 0 0.18072 -0.09993 1.06511 -1.06522
ASP_716 -2.05956 0.65163 2.27488 -0.10302 0.00163 0.32138 0.32242 -1.05188 -0 -0 0.61281 -0.1805 0 0 0 0 0 -0.05015 0.00227 0 1.98751 0.04814 0 -2.3716 5.69739 1.49821 7.60155
PRO_717 -4.11294 0.82175 3.27872 -0.13058 0.00338 0.09181 1.33096 -1.39699 -0 -0 -0.87684 0.22661 0 0 0 0 0 -0.07804 0.00544 0.19974 0 -0.96019 0 -2.4119 5.30045 1.28263 2.57401
ARG_718 -2.55295 0.0657 2.77866 -0.77442 0.10534 0.51731 1.2129 -1.35225 -0 -0 -1.05009 0.36268 0 0 0 0 0 -0.06193 0.00408 1.46039 0 -0.14903 0 -1.2888 -0.6805 0.31843 -1.08448
ILE_719 -3.11776 0.18274 3.25389 -0.50281 0.38556 0.10227 1.32102 -1.61088 -0 -0 -0.67995 0.01515 0 0 0 0 0 -0.06931 0.00865 0.48646 0 -0.47316 0 0.73287 -0.20911 0.18853 0.01416
LEU_720 -5.51423 0.4679 3.76309 -0.48446 0.26341 0.11439 1.62943 -2.01326 -0 -0 -0.43782 0.21386 0 0 0 0 0 0.09746 0.0429 0.32248 0 -0.29511 0 0.18072 -0.11038 0.27055 -1.48907
LEU_721 -6.39659 0.34189 5.0406 -0.48501 0.2598 0.11233 2.24096 -2.77995 -0 -0 -2.35451 0.22383 0 0 0 0 0 0.10518 0.13276 0.3741 0 -0.27435 0 0.18072 -0.29878 0.32459 -3.25244
GLY_722 -3.77497 0.24097 4.83656 -5e-05 0 0 2.42792 -2.37874 -0 -0 -2.52249 -0.42339 0 0 0 0 0 -0.01666 0 0 0 0.53135 0 0.83697 0.08629 0.32557 0.16934
ASP_723 -5.20023 0.37505 8.08914 -0.19756 0.00023 0.64606 3.72984 -3.48476 -0.0537 -0.35822 -5.71135 -0.1721 0 0 0 -0.48918 0 0.18143 0.11782 0 3.0911 0.32354 0 -2.3716 0.2637 0.3872 -0.83359
ASP_724 -5.08563 0.32324 6.23691 -0.10657 0.01263 0.33241 2.64383 -2.93074 -0.00584 -0.04783 -2.8465 -0.30942 0 0 0 0 0 -0.02629 0.56851 0 1.71162 0.24464 0 -2.3716 -0.05849 0.62053 -1.09457
SER_725 -4.55072 0.18434 5.16463 -0.02707 0 0.06288 2.79874 -2.53208 -0 -0 -1.57096 -0.5854 0 0 0 0 0 -0.01573 0.007 0.71496 0 0.33492 0.6054 -0.77834 -0.00655 0.45184 0.25785
GLN_726 -3.84904 0.19064 4.62737 -0.28059 0.07273 0.2327 1.60739 -2.19155 -0.02757 -0.26237 -0.91199 -0.49745 0 0 0 0 0 0.11914 0.14567 0 2.72775 -0.13222 0 -0.18838 -0.05241 0.20618 1.53598
LYS_727 -4.50477 0.25952 6.41285 -0.3597 0.04448 0.2062 2.736 -2.74274 -0.04517 -0.19377 -4.55163 0.27401 0 0 0 -0.48918 0 -0.04715 0.06607 2.38659 0 -0.11867 0 -1.5107 -0.27637 0.28334 -2.17078
PHE_728 -9.37749 1.39959 3.18399 -0.73304 0.41171 0.26525 2.44379 -2.55371 -0 -0 -2.34404 -0.45163 0 0 0 0 0 0.00221 0.04523 0 4.40733 -0.37126 0 1.0402 -0.05142 0.80652 -1.87678
PHE_729 -6.13172 0.62871 2.81786 -1.02982 0.14639 0.65142 1.56056 -1.98196 -0 -0 -0.87924 -0.13921 0 0 0 0 0 0.01164 0.09817 0 1.59407 -0.49622 0 1.0402 -0.06784 1.0549 -1.12208
SER_730 -2.86007 0.20822 3.58693 -0.02072 0 0.04983 2.28414 -1.76282 -0.01534 -0.13121 -2.04761 -0.50918 0 0 0 0 0 0.01267 0.004 0.08276 0 -0.57554 0.60034 -0.77834 -0.10611 0.48858 -1.48947
SER_731 -2.3542 0.13045 1.58056 -0.02733 0 0.06317 0.72962 -0.93419 -0 -0 -0.36764 -0.42159 0 0 0 0 0 -0.00814 0.01361 0.20669 0 -0.37554 0.61376 -0.77834 -0.27166 0.14971 -2.05105
LEU_732 -8.11502 1.64601 4.09148 -0.47522 0.31986 0.08673 1.68536 -2.84337 -0.02241 -0.14179 -0.95641 0.25171 0 0 0 0 0 -0.00141 0.01612 0.37622 0 -0.25588 0 0.18072 -0.31648 1.02351 -3.45025
PRO_733 -1.38878 0.54662 0.74977 -0.07664 0 0.04634 0.26261 -0.29948 -0 -0 0.36768 0.56615 0 0 0 0 0 -0.20857 0.01776 0.3656 0 -0.74259 0 -2.4119 0.07129 1.28068 -0.85346
CYS_734 -4.24352 0.52429 2.54467 -0.08118 0.0347 0.07464 1.50438 -1.27179 -0.02457 -0.08991 -0.11593 -0.58612 0 0 0 0 0 0.17453 8e-05 0.79203 0 -0.09425 0 3.6196 0.58299 0.61564 3.96025
GLY_735 -1.69259 0.05025 1.46989 -5e-05 0 0 0.61719 -0.84421 -0 -0 -0.73977 -0.36037 0 0 0 0 0 -0.18822 0 0 0 -1.4561 0 0.83697 -0.04523 0.56369 -1.78856
GLY_736 -3.9261 0.52237 3.25907 -0.00028 0 0 1.7303 -1.85667 -0.04698 -0.2317 -1.30822 -0.15106 0 0 0 0 0 -0.11014 0 0 0 -1.09376 0 0.83697 -0.50339 0.31398 -2.56561
LEU_737 -5.49379 0.68053 3.1362 -0.50773 0.17853 0.10676 2.12439 -2.0953 -0 -0 -2.23292 0.21008 0 0 0 0 0 -0.01976 0.36745 0.95819 0 -0.04515 0 0.18072 0.25281 0.35014 -1.84884
GLY_738 -4.3357 0.49352 3.72799 -0.00085 0 0 2.31961 -2.1317 -0.01534 -0.13121 -2.50585 -0.30104 0 0 0 0 0 0.01171 0 0 0 -1.33722 0 0.83697 0.42691 0.79439 -2.14779
VAL_739 -7.62831 0.79239 3.29209 -0.28432 0.2185 0.05839 2.24019 -2.44923 -0 -0 -2.39392 0.40458 0 0 -0.9389 0 0 -0.04131 2e-05 0.19799 0 -0.10439 0 1.9342 -0.08912 0.88543 -3.90573
ASP_740 -4.50914 0.41471 6.15096 -0.21824 0.1049 0.68498 3.48582 -2.83521 -0.03021 -0.1501 -3.71598 -1.42135 0 0 -0.70336 0 0 0.01348 0.00095 0 2.22001 -0.78746 0 -2.3716 -0.3771 0.55553 -3.48839
SER_741 -2.31706 0.11792 3.26821 -0.02921 0.00092 0.04689 1.31639 -1.52243 -0 -0 0.62769 -0.94058 0 0 0 0 0 -0.11146 0.01159 0.14745 0 -0.35083 0.608 -0.77834 -0.27438 0.30165 0.12241
ASP_742 -1.83355 0.28834 2.99819 -0.11941 0.04085 0.37959 1.09309 -1.27774 -0.01083 -0.09066 -1.49527 -0.18996 0 0 -0.70336 0 0 -0.06583 0.06058 0 2.35804 -0.3527 0 -2.3716 -0.61978 0.49982 -1.41218
THR_743 -4.80438 0.48321 4.24728 -0.19531 0.0927 0.07109 3.03467 -2.35209 -0.02896 -0.19075 -2.76008 -1.06999 0 0 0 0 0 0.11326 0.0014 1.02169 0 -0.77576 2.2925 -1.0874 -0.4413 0.92544 -1.42277
ILE_744 -4.86993 0.53549 2.91925 -0.73742 0.44538 0.28434 2.18631 -1.79293 -0 -0 -2.2694 0.28767 0 0 0 0 0 -0.13958 0.03933 0.7871 0 0.28276 0 0.73287 -0.10759 0.87471 -0.54164
TRP_745 -11.1877 1.44543 3.72289 -1.08256 0.09237 0.41474 2.19754 -3.09681 -0.00584 -0.04783 -1.19138 -0.3914 0 0 0 0 0 -0.04362 0.0626 0 1.89338 -0.03172 0 1.6906 -0.17636 0.80643 -4.92926
ASN_746 -7.1327 0.5534 8.05125 -0.22515 0.03371 0.29141 4.69704 -3.88048 -0 -0 -4.58296 -0.21589 0 0 0 -0.94176 0 -0.05479 0.00041 0 3.23574 0.21816 0 -0.93687 -0.10289 0.689 -0.30335
GLU_747 -4.36482 0.20219 5.01664 -0.21255 0.02968 0.30016 2.5674 -2.37789 -0.00696 -0.0479 -2.78938 -0.60692 0 0 0 0 0 -0.04239 0.02121 0 3.12922 -0.21649 0 -2.7348 -0.06455 0.27625 -1.9219
LEU_748 -6.74681 0.46414 3.76484 -0.48578 0.23801 0.11282 1.82962 -2.27291 -0 -0 -1.2662 0.20746 0 0 0 0 0 -0.00948 0.10309 0.35773 0 -0.29094 0 0.18072 -0.19027 0.21033 -3.79361
ARG_749 -8.29577 0.68779 8.2867 -0.83771 0.14342 0.54127 4.05771 -3.90911 -0.013 -0.10081 -3.58626 0.20739 0 0 -0.89197 0 0 0.09152 0.58776 2.49428 0 -0.05398 0 -1.2888 -0.17709 0.52441 -1.53224
SER_750 -6.04002 0.2285 6.42536 -0.03067 0 0.02094 3.43275 -3.13395 -0 -0 -2.78785 -0.0103 0 0 0 -0.70879 0 0.02012 0.01052 0.49121 0 0.29951 1.75318 -0.77834 -0.07595 0.55726 -0.32652
SER_751 -5.79498 0.61963 5.85084 -0.03013 0.00015 0.02013 3.22197 -3.01448 -0 -0 -2.96913 -0.00865 0 0 0 0 0 0.11111 0.00942 0.48006 0 0.30988 1.79432 -0.77834 -0.0073 0.41028 0.2248
GLY_752 -3.43202 0.26949 4.52462 -4e-05 0 0 2.37094 -2.21048 -0 -0 -2.05683 -0.42135 0 0 0 0 0 0.06934 0 0 0 0.55993 0 0.83697 0.31699 0.31279 1.14036
ALA_753 -7.08763 0.70704 4.51278 -0.023 0 0 3.79288 -3.1575 -0 -0 -2.87295 -0.39386 0 0 0 0 0 0.02577 0 0 0 -0.36762 0 1.8394 -0.04542 0.22848 -2.84164
ALA_754 -6.46652 0.9383 4.05563 -0.02193 0 0 3.19768 -2.94631 -0 -0 -1.77414 -0.36965 0 0 0 0 0 0.03461 0 0 0 -0.33392 0 1.8394 -0.62767 0.32065 -2.15387
ARG_755 -10.6829 0.85406 9.57904 -0.94264 0.17761 0.58838 5.35006 -4.59884 -0 -0 -5.27296 0.21856 0 0 -1.4166 0 0 -0.01921 0.15755 3.32675 0 -0.06037 0 -1.2888 -0.4002 0.7595 -3.67099
MET_756 -10.8083 1.24546 7.11693 -0.54931 0.14801 0.12142 2.99041 -3.64993 -0.0186 -0.13492 -2.61446 0.09436 0 0 0 0 0 -0.04286 0.06212 1.08415 0 0.04109 0 0.60916 -0.12848 0.88771 -3.54606
ALA_757 -6.95838 0.71044 3.06763 -0.02365 0 0 2.47858 -2.83624 -0.02499 -0.13401 -1.85803 -0.38121 0 0 0 0 0 0.02986 0 0 0 -0.3707 0 1.8394 -0.32309 0.41138 -4.37302
VAL_758 -8.36811 1.38429 3.32682 -0.30462 0.21086 0.06626 3.14476 -2.86842 -0.01367 -0.08801 -3.00438 -0.10699 0 0 0 0 0 -0.04829 0.01103 0.09625 0 -0.40221 0 1.9342 -0.29488 0.38217 -4.94294
GLY_759 -5.11228 0.62442 4.95414 -4e-05 0 0 2.83688 -2.68513 -0.02393 -0.05962 -2.28098 -0.41465 0 0 0 0 0 -0.13826 0 0 0 0.40616 0 0.83697 0.19492 0.47615 -0.38523
CYS_760 -7.67391 0.76337 3.92889 -0.0559 0.00587 0.02015 1.94714 -2.49964 -0.01378 -0.13965 -2.52263 -0.04538 0 0 0 0 0 -0.05097 0.01465 0.54006 0 0.15483 0 3.6196 -0.04078 0.39567 -1.65241
VAL_761 -7.58488 0.7253 3.41972 -0.3009 0.20973 0.07121 2.93652 -2.85259 -0 -0 -2.38063 -0.65567 0 0 0 0 0 0.01149 0.08551 0.45472 0 -0.33239 0 1.9342 -0.05308 0.46953 -3.84222
ILE_762 -9.45776 0.98325 4.5022 -0.59755 0.22756 0.14228 2.87664 -3.29089 -0 -0 -2.0484 0.22833 0 0 0 0 0 0.15662 0.1851 2.45337 0 -0.30718 0 0.73287 0.15465 0.80075 -2.25817
GLU_763 -6.02908 0.28376 7.42105 -0.38622 0.04207 0.69803 3.88834 -3.16433 -0.01367 -0.08801 -5.10064 -0.4653 0 0 0 -1.63305 0 -0.05074 0.92697 0 3.4008 -0.28916 0 -2.7348 -0.31647 0.76547 -2.84498
LEU_764 -9.8693 1.10626 3.66607 -0.64338 0.23793 0.18944 2.57239 -3.46289 -0 -0 -0.93303 0.19911 0 0 0 0 0 0.00074 0.50094 0.70806 0 -0.15766 0 0.18072 -0.1209 0.65405 -5.17146
ALA_765 -6.84448 0.75433 2.78324 -0.02319 0 0 2.80423 -2.71572 -0 -0 -2.29456 -0.3547 0 0 0 0 0 -0.04798 0 0 0 -0.24997 0 1.8394 -0.06652 0.52656 -3.88935
SER_766 -6.26961 0.60085 5.49708 -0.02759 0 0.06225 3.2723 -2.96006 -0.006 -0.09932 -2.65539 -0.64922 0 0 0 0 0 -0.00405 0.00409 0.57109 0 0.36092 0.60003 -0.77834 -0.04231 0.26512 -2.25814
LYS_767 -7.91424 0.39526 9.15807 -0.3606 0.1855 0.20232 4.12103 -3.93079 -0.02325 -0.10863 -5.24658 -0.13437 0 0 0 -0.47827 0 0.73859 0.28713 1.8484 0 -0.07019 0 -1.5107 -0.02405 1.91747 -0.94792
VAL_768 -9.28516 0.9206 4.23384 -0.30022 0.14858 0.06618 2.12769 -3.37027 -0 -0 -1.33118 -0.14769 0 0 0 0 0 -0.06122 0.01833 0.06296 0 -0.37629 0 1.9342 -0.23136 2.04897 -3.54204
ALA_769 -4.76059 0.51473 2.04963 -0.02304 0 0 1.68826 -1.82227 -0 -0 -1.13362 -0.32545 0 0 0 0 0 -0.05297 0 0 0 -0.3338 0 1.8394 -0.26538 0.49195 -2.13316
SER_770 -2.96977 0.11852 3.71549 -0.03445 0.00312 0.06159 1.65077 -1.7735 -0.00017 -0.00063 -1.07594 -0.95419 0 0 0 0 0 -0.07022 0.03868 0.3336 0 -0.27108 0.60007 -0.77834 -0.59115 0.37152 -1.62608
GLY_771 -2.03782 0.12433 2.815 -5e-05 0 0 1.0917 -1.3867 -0.00027 -0.00136 -0.79189 -0.35203 0 0 0 0 0 -0.12311 0 0 0 -1.47126 0 0.83697 -0.68137 0.71477 -1.2631
GLU_772 -3.89848 0.19067 4.81222 -0.2078 0.03263 0.27831 1.50222 -1.91046 -0.04214 -0.22686 -1.29882 -0.58653 0 0 0 0 0 0.11201 0.25377 0 3.19847 -0.19094 0 -2.7348 -0.38357 0.84244 -0.25767
LEU_773 -8.76241 0.94027 3.93801 -0.46024 0.16378 0.07772 1.82706 -2.83184 -9e-05 -0.00031 -0.44919 0.16498 0 0 0 0 0 0.11442 0.15639 0.47246 0 -0.27328 0 0.18072 -0.09002 0.63762 -4.19396
LYS_774 -6.18239 0.73547 6.86884 -0.44036 0.12116 0.21884 2.82357 -2.94949 -0.02736 -0.13042 -5.01981 -0.05718 0 0 0 -0.71803 0 -0.04558 0.59015 2.84922 0 -0.15269 0 -1.5107 -0.04365 0.85505 -2.21535
ASN_775 -8.24415 0.98787 5.88865 -0.19041 0.03539 0.2615 3.60917 -3.42636 -0.04565 -0.17407 -2.40779 -0.4255 0 0 0 0 0 0.38393 0.01469 0 2.69338 -0.20079 0 -0.93687 0.01785 1.18715 -0.97201
GLY_776 -4.99911 1.15797 3.04716 -0.00087 0 0 2.14469 -2.1389 -0.02987 -0.11193 -2.64463 -0.31304 0 0 0 0 0 -0.13081 0 0 0 -1.34222 0 0.83697 0.22458 1.1119 -3.1881
PHE_777 -11.0836 1.35436 2.99213 -0.45019 0.00652 -0.01241 3.51889 -3.14268 -0.01378 -0.13965 -2.1514 -0.32756 0 0 0 0 0 0.22675 0.09697 0 2.23844 -0.34259 0 1.0402 0.44719 1.35074 -4.39167
ALA_778 -6.42194 0.83867 2.15461 -0.02419 0.00021 0 2.89026 -2.53695 -0 -0 -2.61106 -0.41817 0 0 0 0 0 -0.02875 0 0 0 -0.15394 0 1.8394 0.42592 1.10864 -2.93728
VAL_779 -7.29612 0.85632 0.68261 -0.29427 0.20737 0.07032 1.60072 -1.72858 -0.01562 -0.07907 -1.17318 -0.55581 0 0 0 0 0 0.0923 0.03449 0.12035 0 -0.22667 0 1.9342 0.35894 0.59244 -4.81927
VAL_780 -7.35016 0.8055 0.59691 -0.30389 0.19001 0.06103 1.3074 -1.81947 -0.00137 -0.01984 -0.30931 -0.33995 0 0 0 0 0 0.15253 0.00736 0.08164 0 -0.37303 0 1.9342 -0.02936 0.69183 -4.71798
ARG_781 -8.85247 1.07009 5.75678 -1.05606 0.2915 0.66162 2.53668 -2.85891 -0.02499 -0.13401 -0.83664 0.04152 0 0 -0.49706 -0.70879 0 0.22306 0.35922 3.3825 0 -0.07119 0 -1.2888 -0.06075 1.50701 -0.55969
PRO_782 -6.65514 1.24145 3.33151 -0.15564 0.00135 0.11145 1.07124 -1.44399 -0 -0 -0.42274 0.20994 0 0 0 0 0 0.1139 0.01971 0.54926 0 -1.04668 0 -2.4119 -0.02973 2.24052 -3.27546
PRO_783 -5.42235 0.742 3.19065 -0.14606 0.00019 0.10535 1.31676 -1.45635 -0.01628 -0.10732 -1.6812 0.16374 0 0 0 0 0 -0.01563 0.0029 0.16001 0 -1.22437 0 -2.4119 -0.30031 1.43957 -5.66063
GLY_784 -5.2484 0.6219 4.51122 -6e-05 0 0 2.69739 -2.52495 -0.02297 -0.16336 -2.59028 -0.2945 0 0 -1.07138 0 0 0.13738 0 0 0 0.72586 0 0.83697 0.83453 0.8568 -0.69384
HIS_785 -8.3539 0.4284 8.32784 -0.65425 0.00466 0.71518 2.85881 -3.96615 -0.00705 -0.02665 -2.21367 -1.9654 0 0 0 0 0 -0.05058 0.09716 0 1.82729 0.05227 0 -0.45461 0.82152 0.85093 -1.70822
HIS_D_786 -10.5811 0.90459 7.85537 -0.39842 0.05188 0.50273 2.60791 -3.96189 -0.01978 -0.15663 -1.68887 -0.31237 0 0 0 -0.5491 0 0.02465 0.01206 0 1.76964 -0.21553 0 -0.45461 -0.36012 1.1561 -3.81344
ALA_787 -5.80048 0.83828 3.32149 -0.02572 0.00049 0 1.29127 -2.53464 -0.04526 -0.41568 -1.29281 -0.24247 0 0 0 0 0 -0.05812 0 0 0 0.00309 0 1.8394 -0.64249 0.88363 -2.88003
GLU_788 -5.54977 0.35051 5.67265 -0.19506 0.03252 0.25896 2.85134 -2.63255 -0.04439 -0.35466 -2.41866 -0.46863 0 0 0 0 0 0.0908 0.10892 0 3.21875 0.14469 0 -2.7348 -0.37898 0.2541 -1.79427
GLU_789 -4.5805 0.32621 4.8896 -0.32011 0.07597 0.41696 2.20716 -2.10511 -5e-05 -0.0002 -2.00385 -0.48695 0 0 -0.80834 0 0 -0.10993 0.03679 0 3.86098 -0.30138 0 -2.7348 -0.2656 0.21888 -1.68428
SER_790 -3.18849 0.7557 3.09252 -0.03608 0.02062 0.06602 0.56875 -1.5243 -0.023 -0.22569 -0.53747 -0.6899 0 0 0 0 0 -0.05198 0.0161 0.45308 0 -0.01268 0.60718 -0.77834 -0.31173 0.46015 -1.3395
THR_791 -4.67143 0.3081 4.57072 -0.21904 0.19053 0.10122 2.43965 -2.35138 -0 -0 -2.68173 -0.7864 0 0 -0.74588 0 0 0.39045 0.00094 0.01925 0 0.17199 4.11895 -1.0874 0.53644 0.74878 1.05375
ALA_792 -3.86855 0.48041 1.06813 -0.02189 0 0 1.54741 -1.31837 -0 -0 -1.67071 -0.19243 0 0 -1.43817 0 0 -0.00095 0 0 0 -0.09761 0 1.8394 0.24639 0.62354 -2.80342
MET_793 -6.27194 0.62297 4.85011 -0.61759 0.08208 0.2636 2.5141 -2.45688 -0 -0 -1.25255 -0.22416 0 0 0 0 0 0.00089 0.20108 2.37424 0 0.00239 0 0.60916 0.15707 0.50118 1.35575
GLY_794 -2.49859 0.43167 1.75529 -4e-05 0 0 0.49428 -0.95718 -0 -0 0.07655 -0.41736 0 0 0 0 0 -0.08102 0 0 0 -0.99185 0 0.83697 0.06206 0.39801 -0.89122
PHE_795 -3.16401 0.40912 2.24591 -0.62733 0.03644 0.39252 0.47641 -1.29551 -0.00027 -0.0007 -0.50872 -0.1767 0 0 0 0 0 0.00035 0.03807 0 1.8237 0.17539 0 1.0402 -0.20771 0.23237 0.88954
CYS_796 -9.42455 1.44022 5.41538 -0.05454 0.00308 0.01998 3.16673 -3.15716 -0 -0 -2.5036 -0.42951 0 0 0 0 0 -0.0577 0.03689 0.73846 0 0.04362 0 3.6196 0.22945 0.28334 -0.63032
PHE_797 -7.50115 0.4573 0.71702 -0.65479 0.08488 0.37458 0.82021 -1.61729 -0.00455 -0.0154 0.06295 0.13139 0 0 0 0 0 -0.03071 0.02427 0 2.22591 -0.22416 0 1.0402 0.01166 0.33821 -3.75948
PHE_798 -10.2859 1.68671 1.56955 -1.47145 0.87206 1.07216 1.62884 -2.71017 -0.02298 -0.1291 -0.4276 -0.02566 0 0 0 0 0 0.19234 0.1892 0 1.84283 -0.32973 0 1.0402 -0.14221 1.37816 -4.07273
ASN_799 -9.11139 0.71887 7.7389 -0.33814 0.21713 0.61059 4.38935 -4.38159 -0.04985 -0.36268 -3.44406 -0.57792 0 0 -1.69507 -0.4974 0 -0.05548 0.01041 0 2.2787 -0.20233 0 -0.93687 -0.03873 1.56868 -4.15887
SER_800 -5.29883 0.28345 4.63284 -0.0218 0 0.03312 2.30905 -2.43958 -0.01784 -0.15706 -3.27763 -0.98126 0 0 0 -0.34533 0 -0.00965 0.00119 1.37046 0 0.35512 0.95626 -0.77834 0.80809 0.89957 -1.67817
VAL_801 -8.20253 0.52141 2.77666 -0.26245 0.12566 0.04404 2.33818 -2.68208 -0 -0 -1.99821 0.31975 0 0 0 0 0 -0.04421 0.09864 0.75017 0 -0.05673 0 1.9342 0.73337 0.83034 -2.7738
ALA_802 -7.01857 1.05934 2.42981 -0.02139 0 0 2.2897 -2.7161 -0.00492 -0.06365 -1.58952 -0.3481 0 0 -0.68394 0 0 0.00687 0 0 0 -0.08179 0 1.8394 -0.13326 0.43606 -4.60006
ILE_803 -10.23 1.17478 4.0876 -0.50781 0.39779 0.10049 2.85605 -3.33351 -0.02052 -0.18092 -2.36386 -0.03125 0 0 0 0 0 -0.06633 0.14318 0.53202 0 -0.44925 0 0.73287 -0.09089 0.48457 -6.76494
THR_804 -8.78535 1.29887 5.50175 -0.21417 0.15939 0.07768 3.32969 -3.43949 -0.02192 -0.13531 -2.59335 -0.01633 0 0 0 0 0 0.01352 0.05835 0.10229 0 0.01517 2.25703 -1.0874 0.01951 0.77771 -2.68234
ALA_805 -6.89617 0.86944 3.03258 -0.02197 0 0 2.77002 -2.73349 -0 -0 -2.34186 -0.36955 0 0 0 0 0 0.1492 0 0 0 -0.30247 0 1.8394 -0.24688 0.66694 -3.58483
LYS_806 -7.98157 1.08857 7.96106 -0.47534 0.09771 0.26853 3.67898 -3.59304 -0.02715 -0.12892 -5.12799 0.11493 0 0 0 0 0 -0.01522 0.1726 2.21161 0 -0.05976 0 -1.5107 -0.41148 0.5856 -3.15159
TYR_807 -9.96124 1.03839 5.83138 -0.82027 0.03656 0.26578 3.3666 -3.41673 -0.02009 -0.22794 -3.69591 -0.32047 0 0 0 0 0 0.0112 0.27082 0 1.86357 -0.39914 0.22315 1.2797 -0.14179 0.65831 -4.15812
LEU_808 -11.2376 1.0392 4.54086 -0.49504 0.2425 0.10966 3.21009 -3.41055 -0 -0 -3.08963 0.25861 0 0 0 0 0 -0.0224 0.00076 0.43317 0 -0.25563 0 0.18072 -0.10885 0.61256 -7.9916
ARG_809 -6.27483 0.38664 7.15583 -0.83539 0.21553 0.6827 2.72572 -3.19336 -0.01437 -0.16348 -3.56985 0.21524 0 0 0 -0.67995 0 -0.01002 0.10932 3.97736 0 -0.03718 0 -1.2888 -0.22411 0.50518 -0.31782
ASP_810 -4.1325 0.09925 5.69614 -0.11274 0.00549 0.35344 1.87793 -2.42656 -0 -0 -2.8488 -0.24685 0 0 0 -0.67995 0 -0.05485 0.00784 0 1.99148 -0.29754 0 -2.3716 -0.19077 0.49542 -2.83519
GLN_811 -4.32907 0.30713 3.3244 -0.67031 0.08182 0.76013 1.66001 -1.72386 -0.01274 -0.05908 -0.88324 -0.52949 0 0 0 0 0 -0.02937 0.0874 0 2.42651 -0.15929 0 -0.18838 0.03498 0.4105 0.50805
LEU_812 -7.36451 0.90318 2.75321 -0.68901 0.41585 0.19919 1.8626 -2.16789 -0 -0 -0.56165 0.19571 0 0 0 0 0 -0.0523 0.0647 2.70513 0 -0.1022 0 0.18072 -0.10106 0.4515 -1.30684
ASN_813 -2.79634 0.13466 3.18592 -0.19539 0.03141 0.33097 0.90239 -1.67412 -0.02704 -0.29747 -0.53376 -1.01754 0 0 0 0 0 -0.10285 0.01507 0 1.97051 -1.03159 0 -0.93687 -0.72258 0.38829 -2.37632
ILE_814 -7.88502 1.10895 3.7979 -0.64226 0.45912 0.137 1.46088 -2.48868 -0 -0 -0.92112 0.2145 0 0 0 0 0 0.00099 0.02352 0.87303 0 -0.48383 0 0.73287 -0.67609 0.3906 -3.89763
SER_815 -2.30119 0.12741 2.57328 -0.02361 0 0.02177 0.91706 -1.15242 -0.02631 -0.18699 -0.60453 -0.36962 0 0 0 0 0 -0.03596 0.01804 0.49597 0 0.31864 0.6115 -0.77834 -0.12211 0.45977 -0.05766
LYS_816 -7.45739 0.55875 6.88061 -0.48275 0.14448 0.27337 3.77566 -3.16437 -0.00413 -0.01615 -6.53742 -0.16216 0 0 -1.39938 0 0 -0.0596 0.1783 3.35552 0 0.26147 0 -1.5107 0.21753 0.43269 -4.71567
ILE_817 -9.81239 1.07069 2.31115 -0.52501 0.26888 0.14362 2.79891 -2.71879 -0.01364 -0.053 -2.48506 0.11305 0 0 0 0 0 -0.04586 0.04863 3.41254 0 -0.7464 0 0.73287 -0.02914 0.68347 -4.8455
LEU_818 -10.1234 1.98111 2.55644 -0.59713 0.29117 0.16006 2.63113 -2.49118 -0.00413 -0.01615 -2.72698 0.11534 0 0 0 0 0 -0.02234 0.20717 1.4989 0 -0.25062 0 0.18072 -0.27485 0.79226 -6.09248
ILE_819 -9.5464 1.17264 2.2093 -0.4677 0.43764 0.1015 2.59771 -2.59637 -0 -0 -3.04749 0.07734 0 0 0 0 0 0.05737 0.0022 0.36972 0 -0.75194 0 0.73287 -0.28138 0.72383 -8.20917
VAL_820 -7.78125 1.12349 1.08083 -0.26827 0.1834 0.05502 2.66156 -2.15323 -0.00707 -0.02107 -2.58765 -0.30834 0 0 0 0 0 -0.06413 0.11806 0.23324 0 -0.768 0 1.9342 -0.40484 0.55807 -6.41598
ASP_821 -6.27396 0.54261 7.44956 -0.21175 0.10109 0.66986 4.21014 -3.38072 -0.0228 -0.15973 -4.28143 -1.47201 0 0 -0.61721 0 0 0.06484 0.06591 0 2.16894 -0.33113 0 -2.3716 -0.24471 0.65093 -3.44317
LEU_822 -6.19391 0.65938 1.89282 -0.54077 0.5386 0.15937 1.56312 -1.82007 -0.01318 -0.07081 -1.58562 -0.04598 0 0 0 0 0 -0.02397 0.09509 2.88699 0 -0.11661 0 0.18072 -0.30558 0.68104 -2.05937
ASP_823 -5.05021 0.23402 8.00057 -0.10396 0.00733 0.30754 2.94882 -3.36905 -0.02937 -0.22209 -3.76517 -1.0684 0 0 -1.47141 0 0 -0.01583 0.09592 0 2.5838 -0.40007 0 -2.3716 -0.40093 0.68014 -3.40996
VAL_824 -7.23789 0.97946 3.26924 -0.31632 0.27874 0.07357 2.54653 -2.51068 -0.003 -0.0362 -2.48609 -0.45088 0 0 -0.8542 0 0 0.005 0.00253 0.22496 0 -0.48294 0 1.9342 -0.05689 0.82528 -4.29557
HIS_D_825 -6.55189 0.31036 5.06278 -0.37795 0.05934 0.36991 1.71272 -2.57664 -0 -0 -0.88308 -0.34363 0 0 0 0 0 0.09381 0.03171 0 3.43365 -0.07293 0 -0.45461 -0.13039 0.66785 0.35101
HIS_826 -10.2133 0.95611 8.67675 -0.58892 0.01881 0.49446 3.31587 -4.1801 -0.00158 -0.01777 -2.85706 -0.9996 0 0 0 -1.82613 0 -0.00965 0.21033 0 2.81691 -0.02434 0 -0.45461 -0.39635 0.76599 -4.31418
GLY_827 -4.95435 0.36586 4.87113 -0.00011 0 0 2.20117 -2.56015 -0.00172 -0.00687 -2.18278 -0.41692 0 0 0 0 0 0.01775 0 0 0 0.48383 0 0.83697 0.60829 0.62395 -0.11396
ASN_828 -7.16879 0.42233 7.08283 -0.30469 0.00825 0.60267 3.4176 -3.4324 -0.00696 -0.02726 -2.70626 -1.11366 0 0 0 -0.5491 0 0.03418 0.00427 0 3.18636 0.02715 0 -0.93687 0.72158 0.21949 -0.51929
GLY_829 -4.91076 0.54833 5.08223 -5e-05 0 0 2.63507 -2.74276 -0.01438 -0.14931 -2.2837 -0.41616 0 0 0 0 0 -0.02452 0 0 0 0.40264 0 0.83697 0.46075 0.32839 -0.24727
THR_830 -7.77853 0.84376 4.60132 -0.19621 0.13137 0.07397 2.88547 -3.09766 -0.00665 -0.08922 -1.32594 -0.53303 0 0 0 -0.4974 0 0.04205 0.07221 0.09891 0 0.00983 2.24952 -1.0874 0.55142 0.45394 -2.59826
GLN_831 -7.72479 0.58281 7.52657 -0.42482 0.21164 0.28123 3.54075 -3.6674 -0.03254 -0.32304 -2.36991 -0.53883 0 0 0 -1.54174 0 -0.01563 0.08846 0 3.14771 0.13988 0 -0.18838 0.11666 0.58269 -0.60869
GLN_832 -5.80587 0.33124 6.54721 -0.38451 0.07782 0.21118 2.62125 -2.97844 -0.04014 -0.39665 -3.2133 -0.54847 0 0 -0.80834 0 0 -0.00641 0.07256 0 3.45419 0.01652 0 -0.18838 0.06048 0.47957 -0.49848
ALA_833 -4.41058 0.32259 1.60726 -0.02309 0 0 1.47283 -1.74738 -0.01441 -0.06983 -1.30313 -0.36374 0 0 0 0 0 -0.07629 0 0 0 -0.40689 0 1.8394 -0.30527 0.29201 -3.18653
PHE_834 -9.58142 1.59602 2.03225 -0.80167 0.12019 0.51552 2.11537 -2.51174 -0.00931 -0.07114 -1.92488 0.21618 0 0 0 0 0 0.14612 0.32887 0 2.01847 -0.19046 0 1.0402 -0.32828 0.623 -4.66671
TYR_835 -5.63794 0.39448 4.31801 -0.90692 0.04016 0.37854 2.99046 -2.43302 -0 -0 -2.15257 -0.26983 0 0 0 0 0 -0.01805 0.22032 0 1.97095 -0.17752 0.00369 1.2797 0.00573 0.64913 0.65535
ALA_836 -3.40526 0.36669 2.08471 -0.02878 0.01177 0 0.63478 -1.47182 -0.02813 -0.12727 -0.17287 -0.47609 0 0 0 0 0 -0.01449 0 0 0 0.19467 0 1.8394 0.54732 0.22687 0.1815
ASP_837 -5.54409 0.70835 7.95599 -0.24404 0.11098 0.81555 4.10424 -3.20279 -0.00729 -0.03563 -7.35222 -1.06579 0 0 -0.68192 -0.67765 0 -0.01463 0.01688 0 2.1462 -0.45889 0 -2.3716 0.37534 0.96046 -4.46254
PRO_838 -4.91201 0.71515 2.53064 -0.0979 0.00486 0.06136 1.22274 -1.20604 -0 -0 -0.09092 0.67016 0 0 0 0 0 -0.04288 0.01764 0.52963 0 -0.43323 0 -2.4119 -0.25782 1.25189 -2.44862
SER_839 -4.15314 0.43338 4.63835 -0.04052 0.00105 0.05437 2.79218 -2.12185 -0.01143 -0.04298 -3.84523 -0.19774 0 0 -0.68192 -0.67765 0 -0.02811 0.03197 0.42589 0 -0.23346 1.90826 -0.77834 -0.40767 0.51005 -2.42452
ILE_840 -8.29805 1.22388 2.60267 -0.59403 0.32758 0.11189 2.20383 -2.31817 -0.00436 -0.04199 -0.75118 0.17018 0 0 0 0 0 -0.06758 0.1584 1.07417 0 -0.76884 0 0.73287 -0.45488 0.53401 -4.15962
LEU_841 -10.056 2.00094 2.08693 -0.81885 0.59773 0.26455 2.44268 -2.36934 -0.02573 -0.09126 -2.67401 0.19364 0 0 0 0 0 -0.07869 0.20541 1.72772 0 -0.31606 0 0.18072 -0.15456 1.06841 -5.81579
TYR_842 -10.855 1.09137 5.69955 -0.79837 0.13871 0.16616 3.58222 -3.65731 -0.03657 -0.2356 -3.14449 -0.29994 0 0 0 0 0 -0.06542 0.09139 0 3.29569 -0.04283 0.1664 1.2797 0.14497 0.92957 -2.54982
ILE_843 -9.4399 1.44035 1.39736 -0.48511 0.39428 0.11912 2.62815 -2.38741 -0.02216 -0.07501 -2.62692 -0.22016 0 0 0 0 0 -0.03733 0.16789 0.26636 0 -0.58659 0 0.73287 0.00977 0.50991 -8.21454
SER_844 -6.11797 0.49451 6.0084 -0.0332 0.00193 0.05768 3.79086 -2.89931 -0.00622 -0.02058 -3.16731 -0.98929 0 0 0 -0.8136 0 0.2216 0.01033 0.91409 0 0.48362 0.66424 -0.77834 0.03674 0.58314 -1.55869
LEU_845 -7.98568 0.88313 2.37381 -0.45636 0.20654 0.11413 2.45806 -2.30614 -0.00787 -0.02673 -0.55057 -0.00665 0 0 0 0 0 -0.033 0.3603 1.91256 0 -0.29747 0 0.18072 0.07034 0.72648 -2.38442
HIS_846 -11.1598 0.96748 9.61815 -0.86242 0.01172 1.18827 4.37961 -4.9875 -0.00204 -0.00646 -3.15099 0.26703 0 0 -1.0485 0 0 0.02305 0.19909 0 1.7035 -0.29329 0 -0.45461 -0.07561 0.73145 -2.95189
ARG_847 -10.2312 0.88654 7.95559 -0.78425 0.14171 0.58829 3.71584 -3.92167 -0.01666 -0.0875 -4.07718 0.40146 0 0 -1.08289 0 0 -0.08851 0.20764 2.30529 0 0.07881 0 -1.2888 0.04279 0.55639 -4.69832
TYR_848 -10.875 1.13287 5.58727 -0.83354 0.05206 0.29416 3.17519 -3.96385 -0.00715 -0.09184 -2.77523 -0.22082 0 0 0 0 0 0.02522 0.02166 0 2.50157 -0.24152 0.02341 1.2797 0.48296 0.47753 -3.95537
ASP_849 -6.27793 0.83404 6.74398 -0.23335 0.09458 0.76881 3.6165 -3.13106 -0 -0 -5.47785 -0.53359 0 0 -1.55193 0 0 -0.00537 0.38861 0 2.13302 -0.58891 0 -2.3716 0.31357 0.52413 -4.75436
GLU_850 -3.5503 0.37745 3.04534 -0.43661 0.14456 0.89271 0.68298 -1.64624 -0.0299 -0.18459 -0.07636 -1.00715 0 0 0 0 0 -0.013 0.00108 0 3.46843 0.09639 0 -2.7348 -0.11343 0.5747 -0.50875
GLY_851 -2.84614 0.18299 2.8804 -5e-05 0 0 1.36544 -1.60644 -0 -0 -0.07658 -0.35866 0 0 0 0 0 -0.15312 0 0 0 -1.47209 0 0.83697 -0.17099 0.41076 -1.00753
ASN_852 -3.50018 0.14522 3.7734 -0.2137 0.02959 0.33539 1.73702 -1.86282 -0.00016 -0.00217 -1.61876 -0.56936 0 0 -0.65733 0 0 -0.05939 0.01809 0 2.23919 -0.50022 0 -0.93687 -0.51265 0.28817 -1.86756
PHE_853 -6.85955 0.7785 3.95878 -0.57328 0.03517 0.27686 1.7532 -2.20151 -0.00699 -0.08967 -1.86198 0.14849 0 0 0 0 0 0.14055 0.14814 0 2.1222 -0.37239 0 1.0402 -0.47092 0.34297 -1.69121
PHE_854 -3.79738 0.37095 2.62405 -0.62368 0.0397 0.2904 0.99007 -1.38045 -0.01965 -0.1237 -0.0853 0.14694 0 0 0 0 0 0.00197 0.01156 0 2.58554 0.15357 0 1.0402 -0.25273 0.74929 2.72135
PRO_855 -5.17933 0.62737 2.57887 -0.14996 0.03467 0.09334 0.7617 -1.0084 -0 -0 0.84957 0.50696 0 0 0 0 0 0.07798 0.036 0.06689 0 0.19898 0 -2.4119 0.27792 0.95618 -1.68317
GLY_856 -1.76431 0.1006 1.74426 -5e-05 0 0 1.08932 -0.90287 -0.00715 -0.05267 -1.28868 -0.39515 0 0 0 0 0 -0.16402 0 0 0 -1.36585 0 0.83697 0.35281 0.44131 -1.37549
SER_857 -3.19143 0.19942 2.85072 -0.01835 0 0.02967 0.50298 -1.3831 -0.01671 -0.21705 -0.07799 -1.00491 0 0 -0.08324 0 0 -0.01731 9e-05 1.1016 0 -0.51636 0.60095 -0.77834 0.25357 0.12111 -1.64466
GLY_858 -4.1328 0.22019 2.72267 -5e-05 0 0 1.27929 -1.66456 -0 -0 -1.70457 -0.38491 0 0 -1.13175 0 0 -0.17123 0 0 0 -1.3727 0 0.83697 0.41084 0.13247 -4.96014
ALA_859 -4.77771 0.92504 3.08241 -0.02536 0.00034 0 1.66358 -2.10691 -0.00568 -0.02575 -0.15718 -0.23753 0 0 0 0 0 -0.05464 0 0 0 -0.11615 0 1.8394 -0.29864 0.76528 0.47051
PRO_860 -5.38208 0.84675 1.80989 -0.09111 0.00031 0.05703 0.92564 -1.12184 -0.00814 -0.11039 0.30184 0.72516 0 0 0 0 0 -0.139 0.01479 0.53592 0 -0.35897 0 -2.4119 -0.64106 0.95525 -4.09191
ASN_861 -3.29499 0.53117 1.63212 -0.1954 0.03111 0.3015 0.59178 -1.14518 -0.00211 -0.00629 0.15929 -0.28858 0 0 0 0 0 -0.04512 0.06612 0 1.54001 0.0052 0 -0.93687 -0.32379 0.48936 -0.89065
GLU_862 -4.06864 0.19467 5.15405 -0.21822 0.03478 0.32643 2.57729 -2.35601 -0.04704 -0.32602 -2.16994 -0.53602 0 0 -0.51349 -0.52921 0 -0.01724 0.0249 0 3.30166 0.07239 0 -2.7348 -0.10975 0.34523 -1.59498
VAL_863 -6.26242 0.47744 3.35958 -0.30642 0.17439 0.06597 2.61695 -2.38625 -0.00932 -0.0312 -2.269 -0.24602 0 0 0 0 0 0.17072 0.00863 0.14472 0 -0.07034 0 1.9342 0.02415 0.20255 -2.40166
GLY_864 -3.47134 0.19981 2.37675 -0.00056 0 0 1.07629 -1.48813 -0.00721 -0.02491 -1.04987 -0.18514 0 0 0 0 0 -0.0544 0 0 0 -1.52419 0 0.83697 0.13925 0.25892 -2.91775
THR_865 -5.08587 0.57892 4.38097 -0.10074 0.05713 0.07137 2.32905 -2.53628 -0 -0 -1.97331 -0.67518 0 0 0 0 0 0.01724 0.00139 0.10286 0 -0.55783 2.28348 -1.0874 -0.15781 0.37941 -1.97261
GLY_866 -2.22083 0.3787 2.76788 -0.0002 0 0 0.97949 -1.31983 -0.02602 -0.1199 0.02055 -0.27569 0 0 0 0 0 -0.24418 0 0 0 -1.35108 0 0.83697 -0.30998 0.31434 -0.56978
LEU_867 -3.2727 0.36796 2.3579 -0.50007 0.19762 0.13267 0.7939 -1.1786 -0.02813 -0.12727 -0.0982 0.13381 0 0 0 0 0 -0.03849 0.01034 0.16989 0 -0.11388 0 0.18072 -0.28372 0.2463 -1.04996
GLY_868 -5.19062 0.71246 4.67148 -7e-05 0 0 2.48096 -2.66129 -0.0212 -0.07574 -2.49153 -0.39509 0 0 0 0 0 -0.11438 0 0 0 0.34511 0 0.83697 -0.24429 0.47265 -1.67457
GLU_869 -6.56502 0.52201 5.67527 -0.22024 0.01795 0.294 1.99929 -2.8678 -0.02602 -0.1199 -1.64381 -0.43574 0 0 0 -0.52814 0 -0.0719 0.02768 0 3.81928 -0.01158 0 -2.7348 -0.31526 0.64067 -2.54403
GLY_870 -4.48906 0.21852 3.52243 -8e-05 0 0 2.57967 -2.11721 -0.01956 -0.06969 -1.8505 -0.38389 0 0 -0.69064 0 0 -0.16443 0 0 0 -1.51741 0 0.83697 -0.70166 0.40113 -4.44541
TYR_871 -8.57649 0.83996 4.06138 -0.68182 0.0788 0.37351 3.29219 -3.00185 -0.01556 -0.16668 -2.88694 -0.22206 0 0 0 0 0 0.28914 0.00911 0 2.2207 -0.14975 0.00255 1.2797 -0.66403 0.40678 -3.51138
ASN_872 -6.57472 0.48922 6.43947 -0.27144 0.04902 0.52061 2.52942 -3.28396 -0.07661 -0.44211 -1.05981 -0.71304 0 0 -0.563 0 0 -0.07823 0.0023 0 2.71454 -0.17629 0 -0.93687 -0.17415 0.54922 -1.05642
ILE_873 -9.1906 1.10048 3.29218 -0.55641 0.40514 0.1528 2.28863 -2.82358 -0.00079 -0.00236 -2.37511 -0.08601 0 0 0 0 0 -0.04307 0.12676 3.10333 0 -0.71302 0 0.73287 -0.16304 0.55764 -4.19416
ASN_874 -7.4137 0.51853 6.18573 -0.19911 0.00908 0.31873 2.5255 -3.29737 -0.03259 -0.19392 -2.01803 -0.66785 0 0 -0.51349 0 0 0.01491 0.08462 0 3.06987 -0.42605 0 -0.93687 -0.18473 0.61134 -2.5454
ILE_875 -9.61446 1.2326 2.25852 -0.48769 0.39827 0.11973 2.71698 -2.68786 -0 -0 -1.90549 -0.42543 0 0 0 0 0 0.02952 0.02787 0.38002 0 0.54691 0 0.73287 0.39551 1.28847 -4.99365
ALA_876 -5.83186 0.8068 2.15436 -0.03083 0.01272 0 1.71491 -2.08983 -0.01376 -0.15212 -1.41694 -0.45996 0 0 0 0 0 0.06389 0 0 0 0.04989 0 1.8394 0.69132 1.15336 -1.50866
TRP_877 -11.7581 1.23085 4.17592 -0.86089 0.01845 0.27809 3.81678 -3.5197 -0 -0 -4.67103 -0.14337 0 0 0 0 0 -0.00081 0.00252 0 1.68284 -0.04643 0 1.6906 0.02321 0.68795 -7.39311
THR_878 -5.34368 0.41865 3.85236 -0.1074 0.02623 0.07205 2.25758 -2.22448 -0.0207 -0.26501 -0.62295 -0.83268 0 0 -0.65525 -0.50998 0 0.01349 0.04479 0.11542 0 -0.61022 4.11233 -1.0874 -0.54674 0.7224 -1.19119
GLY_879 -2.51918 0.11684 3.23141 -7e-05 0 0 1.73785 -1.55735 -0.01525 -0.08416 -1.36413 -0.36459 0 0 -0.52738 0 0 -0.16868 0 0 0 -1.53867 0 0.83697 -0.05637 0.4224 -1.85037
GLY_880 -2.41853 0.25615 2.67703 -0.00017 0 0 1.08515 -1.3375 -0 -0 -0.85403 -0.30078 0 0 -0.36722 0 0 -0.11486 0 0 0 -1.33186 0 0.83697 0.14763 0.39715 -1.32487
LEU_881 -6.09731 0.43085 1.19002 -0.48225 0.15576 0.14885 1.13205 -1.49368 -0.00157 -0.02881 0.01168 -0.05982 0 0 0 0 0 -0.00567 0.03594 0.59826 0 0.38311 0 0.18072 0.44655 0.38116 -3.07417
ASP_882 -2.72678 0.32206 3.23578 -0.23365 0.11325 0.76335 1.32284 -1.41682 -0 -0 -0.47883 -1.37503 0 0 -0.41767 0 0 0.68433 0.01595 0 1.86703 -0.79692 0 -2.3716 0.72564 0.84669 0.07963
PRO_883 -3.84198 0.60109 3.54055 -0.13422 1e-05 0.0964 1.22207 -1.47631 -0.01525 -0.08416 0.14264 0.21814 0 0 -0.74537 0 0 -0.03663 0.00598 0.2408 0 -1.07097 0 -2.4119 0.01294 1.24491 -2.49125
PRO_884 -4.58648 0.33657 2.18076 -0.20366 0.00744 0.14947 0.31977 -0.90859 -0 -0 -0.40782 0.00192 0 0 0 0 0 -0.0078 0.00253 0.41191 0 -0.92678 0 -2.4119 -0.44356 0.77555 -5.71066
MET_885 -7.8967 0.58456 3.01415 -0.46721 0.1279 0.30304 1.72281 -1.78516 -0 -0 -2.1633 0.05869 0 0 0 0 0 -0.01794 0.22563 3.56549 0 -0.05156 0 0.60916 -0.36354 0.56176 -1.97222
GLY_886 -4.67329 0.34743 4.49882 -0.00056 0 0 2.50532 -2.37824 -0.01757 -0.09669 -2.45238 -0.20758 0 0 -0.6486 0 0 -0.00765 0 0 0 -1.00258 0 0.83697 0.47278 0.50235 -2.32147
ASP_887 -7.44804 0.63262 8.03832 -0.13096 0.04714 0.41909 4.30461 -3.67118 -0.0002 -0.00081 -5.91369 -0.38262 0 0 -1.0669 -0.6227 0 -0.01037 0.03107 0 1.77313 0.19517 0 -2.3716 0.52754 0.53481 -5.11556
VAL_888 -8.01745 0.70176 3.97976 -0.30939 0.23914 0.06856 1.72439 -2.74006 -0 -0 -1.39308 -0.05313 0 0 0 0 0 -0.06564 0.01044 0.05772 0 -0.33631 0 1.9342 -0.14288 0.58428 -3.7577
GLU_889 -9.34782 0.99377 8.6477 -0.4652 0.28432 1.45445 3.82676 -3.99645 -0.03406 -0.20211 -5.23166 -2.66474 0 0 -1.79883 0 0 0.01492 0.07501 0 3.94241 -0.1645 0 -2.7348 -0.18524 0.48388 -7.10218
TYR_890 -10.3239 0.49825 3.60664 -0.59992 0.04921 0.2674 3.10743 -3.16342 -0.02455 -0.19318 -2.01508 -0.24927 0 0 0 0 0 0.06649 0.46392 0 3.11312 0.07526 0.02777 1.2797 -0.19943 0.55707 -3.65647
LEU_891 -9.0633 1.1353 3.90672 -0.46915 0.1811 0.10881 2.79547 -2.8724 -0.00529 -0.04107 -2.91731 0.20209 0 0 0 0 0 0.20427 0.13626 0.36352 0 -0.27423 0 0.18072 -0.19291 0.57244 -6.04897
GLU_892 -8.76282 0.86162 9.37606 -0.54563 0.19225 1.10551 4.28841 -4.1697 -0.02237 -0.17456 -4.7239 -0.45428 0 0 0 0 0 0.22996 0.2316 0 3.18032 -0.34374 0 -2.7348 -0.37391 0.97968 -1.86031
ALA_893 -6.42859 0.40741 3.40273 -0.02091 0 0 3.21649 -2.8064 -0.00556 -0.04269 -3.22303 -0.39566 0 0 0 0 0 0.17987 0 0 0 -0.36328 0 1.8394 -0.46893 0.80791 -3.90126
PHE_894 -10.7272 2.00056 2.53565 -0.61651 0.20909 0.25463 3.01255 -2.85136 -0 -0 -2.39349 0.0043 0 0 0 0 0 -0.00456 0.3438 0 3.8579 -0.12627 0 1.0402 -0.20856 0.59386 -3.07541
ARG_895 -8.20269 0.56212 8.84923 -1.00668 0.27708 0.62179 3.98863 -3.7135 -0.0018 -0.04495 -5.20173 0.4639 0 0 -0.72662 -1.80988 0 -0.05945 0.02745 2.62465 0 -0.17514 0 -1.2888 -0.21505 0.80681 -4.22461
THR_896 -6.36457 0.77774 4.75575 -0.12739 0.06415 0.05892 2.3367 -2.48525 -0.00796 -0.06226 -2.59827 -0.35816 0 0 0 -0.16383 0 0.31213 0.00622 0.18122 0 -0.59553 4.11939 -1.0874 -0.38132 1.07288 -0.54685
ILE_897 -8.32598 0.94869 2.6191 -0.49091 0.4628 0.09363 2.56093 -2.37791 -0.0191 -0.11589 -1.44736 -0.06897 0 0 0 0 0 0.4249 0.04985 0.6458 0 -0.43058 0 0.73287 0.06158 1.09752 -3.57904
VAL_898 -8.35452 1.16524 0.79779 -0.2979 0.24272 0.06889 2.45632 -2.13632 -0 -0 -1.6176 -0.01109 0 0 0 0 0 -0.04789 0.15032 0.02273 0 -0.32735 0 1.9342 0.24091 0.85176 -4.8618
LYS_899 -6.20531 0.59818 7.01117 -0.43212 0.03994 0.22982 3.523 -3.10531 -0.01912 -0.14132 -3.99859 0.16734 0 0 0 -0.7612 0 0.15368 0.12179 2.21714 0 0.07077 0 -1.5107 5.73354 2.11506 5.80776
PRO_900 -6.41322 0.71156 4.66686 -0.06679 1e-05 0.04192 1.45643 -2.06392 -0 -0 -2.17911 0.61999 0 0 0 0 0 -0.04795 0.01529 0.14072 0 -0.05788 0 -2.4119 5.82841 2.03359 2.27401
VAL_901 -7.90337 0.61279 2.72327 -0.30548 0.21002 0.06848 2.49364 -2.59328 -0 -0 -2.11352 -0.07721 0 0 0 0 0 -0.04172 0.01365 0.03783 0 -0.4117 0 1.9342 0.21363 0.4638 -4.67498
ALA_902 -6.44629 0.97089 2.85466 -0.02326 0 0 2.82462 -2.56093 -0.0191 -0.11589 -2.47747 -0.34757 0 0 0 0 0 -0.04708 0 0 0 -0.33769 0 1.8394 -0.22994 0.2667 -3.84894
LYS_903 -4.3185 0.43201 5.7259 -0.41343 0.05923 0.22661 2.14062 -2.5821 -0 -0 -3.58054 -0.14472 0 0 0 0 0 0.05897 0.0199 1.98196 0 0.0697 0 -1.5107 -0.33519 0.30285 -1.86744
GLU_904 -5.38113 0.4096 6.7618 -0.34713 0.06249 0.41213 2.78277 -2.88598 -0.03553 -0.30112 -2.49207 -0.62658 0 0 -0.7475 0 0 0.08157 0.07458 0 3.52988 -0.2394 0 -2.7348 -0.30048 0.30026 -1.67664
PHE_905 -11.1779 1.31505 4.02083 -0.77845 0.02172 0.26624 2.30251 -2.74072 -0 -0 -2.48397 -0.05486 0 0 -0.49242 0 0 0.01483 0.00106 0 2.08853 -0.36067 0 1.0402 -0.29414 0.43322 -6.87891
ASP_906 -3.58689 0.5191 5.05339 -0.25578 0.06416 0.84754 1.55722 -2.18567 -0.01348 -0.07454 -1.12949 -0.62562 0 0 0 0 0 -0.01788 0.00369 0 2.0478 -0.56617 0 -2.3716 0.61639 0.9163 0.79847
PRO_907 -7.22509 0.89192 3.21794 -0.19337 0.00248 0.13792 0.58152 -1.56815 -0.02342 -0.10656 -0.18284 0.06297 0 0 0 0 0 -0.00305 0.00093 0.82692 0 -1.10768 0 -2.4119 0.32992 0.85704 -5.9125
ASP_908 -4.9387 0.47952 5.80986 -0.10254 0.00038 0.3052 3.46716 -2.64455 -0.00518 -0.02129 -5.11906 -0.53468 0 0 -1.9988 0 0 0.21428 0.0195 0 2.23209 -0.27076 0 -2.3716 -0.44952 0.53012 -5.39856
MET_909 -10.2418 1.2656 2.98954 -0.31429 0.10747 0.0042 2.35616 -2.54955 -0.00103 -0.00439 -2.52024 0.09238 0 0 0 0 0 -0.01791 0.23354 2.30747 0 -0.16103 0 0.60916 -0.03606 0.9746 -4.90612
VAL_910 -8.33145 1.27802 1.90644 -0.37402 0.2713 0.09187 2.46347 -2.42535 -0 -0 -2.49474 -0.11726 0 0 0 0 0 -0.0635 0.18355 0.88913 0 -0.79599 0 1.9342 -0.10202 1.08785 -4.59851
LEU_911 -9.39238 1.42251 1.64536 -0.50702 0.19984 0.11054 2.72801 -2.46487 -0 -0 -3.0316 0.11232 0 0 0 0 0 0.04448 0.10665 0.62579 0 -0.33452 0 0.18072 -0.32925 0.75373 -8.12968
VAL_912 -8.13117 1.45982 2.42379 -0.26737 0.25661 0.05279 2.90982 -2.595 -0 -0 -2.78485 -0.30855 0 0 0 0 0 -0.01844 0.1235 0.3878 0 -0.74126 0 1.9342 -0.29873 0.53469 -5.06235
SER_913 -5.26292 0.62766 4.97207 -0.03006 0.00285 0.02547 2.73441 -2.46918 -0.03569 -0.31458 -3.14574 0.0023 0 0 0 0 0 0.03186 0.03381 0.68651 0 0.49921 0.60017 -0.77834 0.22635 0.54019 -1.05364
ALA_914 -5.53096 0.19558 2.71278 -0.03017 0.007 0 1.82838 -2.28548 -0 -0 -2.20992 -0.48142 0 0 0 0 0 0.22681 0 0 0 -0.0911 0 1.8394 0.55213 0.51569 -2.75128
GLY_915 -4.26481 0.65619 3.41664 -0.00045 0 0 1.419 -1.98159 -0.02237 -0.19444 -1.67639 -0.23482 0 0 0 0 0 0.06444 0 0 0 0.35093 0 0.83697 0.40822 0.39469 -0.8278
PHE_916 -10.3917 1.37847 2.56645 -0.63766 0.17549 0.39697 2.34197 -2.85436 -0.01557 -0.08568 -1.96167 0.17994 0 0 0 0 0 -0.04061 0.0648 0 2.54755 -0.10112 0 1.0402 0.29106 0.9894 -4.11606
ASP_917 -6.85255 0.9775 7.30837 -0.14057 0.17832 0.45136 2.32975 -3.36061 -0.01272 -0.09548 -1.66727 -0.20604 0 0 0 0 0 -0.08201 0.26682 0 2.01579 -0.02188 0 -2.3716 -0.13273 1.44911 0.03354
ALA_918 -5.54632 0.92097 1.94182 -0.02638 0.00284 0 1.52282 -2.02398 -0.00067 -0.00997 -1.28201 -0.42615 0 0 0 0 0 -0.05164 0 0 0 -0.0393 0 1.8394 -0.46912 0.78227 -2.86543
LEU_919 -9.75271 2.48145 4.04837 -0.55619 0.18045 0.12323 3.0704 -3.33157 -0.01557 -0.08568 -2.1821 0.34587 0 0 0 0 0 -0.04507 0.00414 0.54711 0 -0.16427 0 0.18072 -0.53815 0.93966 -4.7499
GLU_920 -4.10664 0.17657 5.0137 -0.2717 0.04122 0.29945 1.8054 -2.14288 -0.01204 -0.11854 -2.45863 -0.24791 0 0 0 0 0 -0.07141 0.13694 0 2.79846 -0.0455 0 -2.7348 -0.56336 1.05588 -1.44579
GLY_921 -2.05762 0.06666 1.88885 -0.00011 0 0 0.34079 -1.00623 -0.008 -0.06007 -0.26354 -0.33936 0 0 0 0 0 0.02657 0 0 0 -1.52881 0 0.83697 0.10035 0.29185 -1.71171
HIS_922 -9.70806 0.95276 8.32827 -0.44389 0.01273 0.49159 4.58573 -4.24935 -0.03026 -0.15607 -4.86755 -0.28334 0 0 -1.59398 0 0 0.07849 0.10089 0 2.41969 -0.11782 0 -0.45461 0.53715 0.56923 -3.82841
THR_923 -3.81783 0.855 3.62476 -0.1155 0.12705 0.07623 1.7011 -1.72821 -0 -0 -2.35127 -0.29511 0 0 0 0 0 0.42597 0.01338 0.04054 0 -0.17281 2.2685 -1.0874 -0.0293 1.68925 1.22438
PRO_924 -4.74203 1.19618 2.8571 -0.07264 3e-05 0.04478 1.13976 -1.49191 -0 -0 -0.14676 0.56491 0 0 -0.53968 0 0 0.2213 0.00572 0.15583 0 -0.65246 0 -2.4119 5.85574 3.09296 5.07694
PRO_925 -3.29418 0.803 2.66451 -0.06338 0 0.04092 1.21322 -1.0671 -0 -0 -0.74482 0.63387 0 0 -0.5432 0 0 0.04003 0.03611 0.04694 0 0.2322 0 -2.4119 6.84926 2.46134 6.89681
LEU_926 -5.7188 0.47974 4.36711 -0.50831 0.27053 0.12081 1.38356 -2.32632 -0 -0 -0.69007 0.21852 0 0 0 0 0 0.11416 0.02515 0.4706 0 -0.24177 0 0.18072 0.97145 0.81623 -0.06668
GLY_927 -5.25761 0.29748 3.91184 -0.00015 0 0 1.85669 -2.37676 -0 -0 -1.5347 -0.20936 0 0 0 0 0 0.06861 0 0 0 -0.88761 0 0.83697 1.35135 0.37598 -1.56726
GLY_928 -3.54921 0.33323 2.63274 -5e-05 0 0 0.95313 -1.51576 -0.00157 -0.02881 -1.32227 -0.3994 0 0 0 0 0 -0.17704 0 0 0 -1.46835 0 0.83697 0.84413 0.20535 -2.65689
TYR_929 -10.0462 1.17305 3.02675 -0.55639 0.03059 0.24327 2.58314 -2.6544 -0.0328 -0.21068 -0.88807 -0.00545 0 0 0 0 0 0.03825 0.08805 0 2.10329 -0.04144 0.01175 1.2797 -0.23929 0.38426 -3.7126
LYS_930 -4.91325 0.18012 5.12329 -0.52801 0.20319 0.34352 1.38127 -2.17628 -0.01579 -0.1416 -2.31879 -0.18028 0 0 0 0 0 -0.01917 0.09616 1.82205 0 0.23281 0 -1.5107 0.57034 0.52474 -1.32639
VAL_931 -8.89842 1.28129 3.25395 -0.26156 0.1648 0.04785 2.74045 -2.91527 -0.01204 -0.11854 -3.5181 0.23418 0 0 0 0 0 -0.08807 0.06108 0.12054 0 -0.38538 0 1.9342 0.17917 0.57283 -5.60705
THR_932 -5.43414 0.78439 5.49144 -0.13153 0.02585 0.04773 3.78575 -2.70787 -0.01579 -0.1416 -4.27036 0.15677 0 0 -1.0669 -0.6227 0 -0.00889 0.18796 0.73904 0 0.08124 2.35997 -1.0874 -0.2406 0.76383 -1.30379
ALA_933 -5.17347 0.79984 1.82146 -0.02243 0 0 1.4155 -2.04615 -0.00556 -0.06527 -1.0886 -0.36944 0 0 0 0 0 0.03496 0 0 0 -0.42726 0 1.8394 -0.2635 0.51365 -3.03685
LYS_934 -6.33244 0.64547 5.91628 -0.31624 0.02735 0.142 2.65182 -2.84604 -0 -0 -2.68988 0.00522 0 0 -0.50581 0 0 -0.0453 0.01036 1.66507 0 -0.0629 0 -1.5107 -0.48677 0.36799 -3.36454
CYS_935 -8.91397 1.43834 5.53253 -0.06546 0 0.05679 3.07574 -2.97883 -0.00748 -0.04329 -2.32175 -0.28065 0 0 0 0 0 -0.00204 0.0326 0.8076 0 0.27341 0 3.6196 0.0917 0.60207 0.9169
PHE_936 -11.2349 1.25006 3.39268 -0.6223 0.03349 0.27808 3.06735 -3.14674 -0 -0 -2.89678 -0.00392 0 0 0 0 0 0.28718 0.0246 0 2.81681 0.08535 0 1.0402 0.21053 0.57466 -4.84367
GLY_937 -5.84887 0.76213 4.87916 -5e-05 0 0 2.64802 -2.9821 -0 -0 -2.58404 -0.40823 0 0 0 0 0 -0.07749 0 0 0 0.31297 0 0.83697 0.40188 0.34938 -1.71026
HIS_938 -8.60392 0.54821 7.00256 -0.38973 0.00703 0.4517 3.40606 -3.75588 -0.01991 -0.15502 -3.35571 -0.28737 0 0 -0.70072 0 0 0.07684 0.03174 0 2.28782 0.07273 0 -0.45461 0.36364 0.38772 -3.08682
LEU_939 -9.69688 1.20438 3.83171 -0.45823 0.17384 0.09505 2.73247 -2.94125 -0 -0 -2.76311 0.21207 0 0 0 0 0 0.09648 0.05821 0.38124 0 -0.27124 0 0.18072 -0.27751 0.73841 -6.70365
THR_940 -7.54219 0.6242 5.42415 -0.20043 0.09141 0.07211 3.44874 -3.10678 -0.00728 -0.04248 -3.33231 -0.05039 0 0 0 0 0 0.05438 0.0018 0.06762 0 -0.01786 2.29554 -1.0874 -0.08136 0.6101 -2.77844
LYS_941 -5.64833 0.27906 4.92272 -0.42811 0.06784 0.24972 2.34609 -2.54228 -0 -0 -1.01904 -0.18189 0 0 0 0 0 0.05968 0.00317 2.06824 0 -0.01568 0 -1.5107 -0.13782 0.31625 -1.17109
GLN_942 -6.02117 0.34277 6.4602 -0.58948 0.05311 0.5929 3.25311 -2.94105 -0.02919 -0.22807 -4.3291 -0.30237 0 0 0 -0.82956 0 0.06768 0.13913 0 3.08116 -0.13631 0 -0.18838 -0.33433 0.34352 -1.59544
LEU_943 -8.34386 1.31396 2.59604 -0.50591 0.33033 0.12336 2.70898 -2.48615 -0.00047 -0.00178 -1.84913 0.2426 0 0 0 0 0 0.0457 0.11843 0.28016 0 -0.31053 0 0.18072 -0.34099 0.51799 -5.38054
MET_944 -7.05324 0.84738 4.20851 -0.55542 0.39275 0.19251 2.22064 -2.44543 -0 -0 -1.76329 -0.55749 0 0 0 0 0 -0.00091 0.08357 3.20652 0 0.1324 0 0.60916 -0.21455 0.6206 -0.07628
THR_945 -3.635 0.28972 4.64301 -0.12762 0.05191 0.06778 2.51668 -2.20513 -0.02808 -0.12891 -3.44675 -0.25403 0 0 0 -0.7612 0 -0.0263 0.11912 0.09543 0 -0.27406 4.12761 -1.0874 -0.27914 0.44269 0.10034
LEU_946 -6.78553 0.69625 3.21964 -0.45574 0.14888 0.07699 2.755 -2.44597 -0.00048 -0.00182 -1.27838 0.28849 0 0 0 0 0 0.02873 0.04718 0.39806 0 -0.32469 0 0.18072 -0.42948 0.38654 -3.49563
ALA_947 -5.67907 0.76354 3.62568 -0.02813 0.02505 0 1.57051 -2.58711 -0.01409 -0.04893 -2.01951 -0.60728 0 0 0 0 0 -0.08521 0 0 0 0.22736 0 1.8394 -0.06606 0.35125 -2.73259
ASP_948 -2.55158 0.38485 3.69509 -0.12643 0.02316 0.39957 1.00645 -1.64142 -0.02808 -0.12891 -1.47637 -0.82771 0 0 0 -0.66621 0 -0.04554 0.15209 0 2.44912 -0.55779 0 -2.3716 -0.08482 0.28757 -2.10854
GLY_949 -3.36552 0.65561 4.0226 -6e-05 0 0 2.46542 -2.05725 -0 -0 -3.04037 -0.37583 0 0 0 0 0 -0.14069 0 0 0 -1.50033 0 0.83697 -0.66417 0.40094 -2.76268
ARG_950 -8.29186 0.46125 7.60201 -0.90477 0.1555 0.73654 4.52822 -3.71014 -0.00698 -0.02966 -5.7639 0.07289 0 0 -1.09184 -0.66621 0 0.0044 0.24337 2.33255 0 0.10121 0 -1.2888 -0.1381 0.65284 -5.00145
VAL_951 -7.96212 1.62645 2.0717 -0.37752 0.3503 0.09112 2.60623 -2.5007 -0.01158 -0.06827 -2.71624 -0.08218 0 0 0 0 0 0.06105 0.04334 0.85027 0 -0.80038 0 1.9342 0.14658 0.77458 -3.9632
VAL_952 -8.10247 1.2668 1.47049 -0.32516 0.36204 0.07306 2.41304 -2.38214 -0.0177 -0.06317 -2.34067 -0.77764 0 0 0 0 0 -0.00695 0.00147 1.64736 0 -0.76343 0 1.9342 -0.36882 0.64873 -5.33096
LEU_953 -8.82794 1.52671 1.84476 -0.52253 0.21994 0.14071 2.89859 -2.38255 -0 -0 -2.18685 0.06164 0 0 0 0 0 -0.00931 0.30314 2.02335 0 -0.23533 0 0.18072 -0.03567 0.70425 -4.29638
ALA_954 -4.64824 0.22143 2.72806 -0.02755 0.00321 0 2.65646 -2.15095 -0.01074 -0.03356 -2.68854 -0.37703 0 0 0 0 0 -0.06409 0 0 0 0.53388 0 1.8394 0.39988 0.54565 -1.07272
LEU_955 -8.56997 1.16606 2.87087 -0.59125 0.18979 0.14647 2.94448 -2.60286 -0 -0 -1.51123 0.39634 0 0 0 0 0 0.06145 0.1124 0.50704 0 -0.10642 0 0.18072 -0.04528 0.36874 -4.48266
GLU_956 -7.20924 0.73101 8.45929 -0.32533 0.05992 0.60789 3.59055 -3.61823 -0.05237 -0.3249 -4.25089 -0.70232 0 0 -1.07138 -0.34533 0 0.56732 0.00894 0 2.01968 0.43383 0 -2.7348 0.15338 0.8557 -3.14726
GLY_957 -2.77185 0.14046 2.86948 -0.00014 0 0 1.05423 -1.39765 -0.02888 -0.13679 -0.80285 -0.17852 0 0 0 0 0 -0.08401 0 0 0 -1.02821 0 0.83697 0.53572 1.4212 0.42915
GLY_958 -2.85667 0.47009 2.13498 -0.00186 0 0 1.06474 -1.30339 -0 -0 -1.58025 -0.3519 0 0 -0.64971 0 0 -0.09829 0 0 0 -1.53101 0 0.83697 0.37717 0.99077 -2.49835
HIS_D_959 -2.74979 0.28673 2.63617 -0.77263 0.01905 0.84254 1.32348 -1.34089 -0 -0 -0.62985 -0.24283 0 0 -0.75135 0 0 0.00927 0.04421 0 1.94082 -0.14841 0 -0.45461 0.79869 0.33914 1.14973
ASP_960 -6.19857 0.50713 7.3701 -0.24042 0.14248 0.79948 4.01184 -3.50299 -0.01171 -0.08842 -5.53838 -1.12949 0 0 -1.87127 0 0 -0.07657 0.01499 0 2.33938 -0.8027 0 -2.3716 0.3068 0.37743 -5.96249
LEU_961 -6.11789 0.35262 4.68771 -0.6705 0.36466 0.17605 2.38742 -2.60073 -0 -0 -1.81724 -0.00786 0 0 0 0 0 -0.09805 0.07653 2.46652 0 -0.17635 0 0.18072 -0.34975 0.62884 -0.5173
THR_962 -4.72519 0.42713 5.96733 -0.19773 0.1041 0.07286 2.76381 -2.75567 -0 -0 -2.51097 -0.34057 0 0 -0.44484 0 0 0.05645 0.00569 0.21836 0 0.01981 2.28138 -1.0874 0.03595 0.68378 0.57428
ALA_963 -5.82989 0.7826 4.42394 -0.01914 0 0 2.31013 -2.84393 -0 -0 -2.34038 -0.39242 0 0 -0.5838 0 0 0.06711 0 0 0 -0.3221 0 1.8394 -0.06004 0.50375 -2.46477
ILE_964 -9.33896 1.03427 5.02429 -0.50695 0.40271 0.10244 2.83676 -3.38671 -0.01359 -0.10296 -2.23923 0.01505 0 0 0 0 0 -0.04686 0.03505 0.53735 0 -0.44017 0 0.73287 -0.24904 0.49778 -5.10589
CYS_965 -7.65535 0.44078 6.49128 -0.0523 0 0.01798 2.60093 -3.03954 -0 -0 -2.5034 0.05856 0 0 0 0 0 -0.04667 0.00795 0.31092 0 0.26177 0 3.6196 0.18788 0.4835 1.18388
ASP_966 -5.67334 0.32835 6.90572 -0.10394 0.00272 0.31049 3.24681 -3.37263 -0.00038 -0.00907 -3.96556 -0.3691 0 0 0 -1.02226 0 -0.02485 0.01167 0 1.75784 0.25268 0 -2.3716 0.09204 0.43263 -3.57178
ALA_967 -7.09422 0.85124 2.45282 -0.02386 0 0 2.51722 -2.73568 -0.00556 -0.06527 -2.81303 -0.39231 0 0 0 0 0 0.19022 0 0 0 0.07665 0 1.8394 -0.10409 0.51573 -4.79074
SER_968 -7.06427 0.38639 5.80125 -0.02447 0 0.05672 3.35349 -3.15941 -0.00223 -0.01447 -2.70991 -0.65565 0 0 0 0 0 0.10273 0.00547 0.62363 0 0.34517 0.61376 -0.77834 0.17241 0.51635 -2.43138
GLU_969 -6.75202 0.53728 7.00464 -0.34762 0.12935 0.42598 3.12201 -3.27609 -0.00484 -0.0345 -3.49662 -0.64533 0 0 0 -0.45554 0 -0.01239 0.07632 0 3.02469 -0.0614 0 -2.7348 0.11273 0.42011 -2.96804
ALA_970 -5.81779 0.32089 3.93763 -0.02181 0 0 2.51729 -2.89782 -9e-05 -0.00176 -2.27661 -0.35687 0 0 0 0 0 -0.02684 0 0 0 -0.26602 0 1.8394 -0.28526 0.30953 -3.02612
CYS_971 -8.31993 0.66973 4.87366 -0.04896 0 0.01624 3.10204 -2.88103 -0 -0 -2.74116 0.05074 0 0 0 0 0 -0.02522 0.00347 0.35985 0 0.28271 0 3.6196 0.10583 0.25941 -0.67301
VAL_972 -7.55485 0.7858 2.10415 -0.31905 0.25152 0.0732 1.84386 -2.29652 -0 -0 -1.1021 -0.26259 0 0 0 0 0 -0.03262 0.00043 0.16036 0 -0.27509 0 1.9342 0.23027 0.36036 -4.09867
ASN_973 -6.38372 0.46339 5.9633 -0.32931 0.00971 0.62929 2.99979 -3.20541 -0.0116 -0.11719 -3.08117 -0.11617 0 0 0 -1.00712 0 -0.03807 0.01275 0 2.89972 0.414 0 -0.93687 0.00146 0.41563 -1.41758
ALA_974 -6.24114 1.19498 3.13129 -0.02481 0.00017 0 2.43466 -2.70524 -0 -0 -1.47555 -0.37392 0 0 0 0 0 -0.03709 0 0 0 -0.41874 0 1.8394 -0.21367 0.68873 -2.20092
LEU_975 -8.13422 1.06101 2.92947 -0.68065 0.33267 0.27205 2.04335 -2.49552 -0 -0 -0.91884 0.04306 0 0 -0.58243 0 0 0.13494 0.11624 0.82393 0 -0.07094 0 0.18072 -0.10983 2.0049 -3.0501
GLY_976 -2.03916 0.63516 1.61228 -0.00013 0 0 0.29734 -0.95271 -0.00399 -0.07238 -0.01812 -0.30055 0 0 0 0 0 -0.17722 0 0 0 0.54846 0 0.83697 1.35231 1.93883 3.65711
ASN_977 -3.92793 0.30361 4.69207 -0.16414 0.0212 0.22656 2.42288 -2.19938 -0.00399 -0.07238 -2.44038 -0.50788 0 0 -0.48879 -1.00712 0 0.13372 0.00123 0 1.99557 -0.27176 0 -0.93687 1.11373 0.71075 -0.3993
GLU_978 -1.90965 0.16773 2.17573 -0.2928 0.04786 0.36201 0.59375 -0.98913 -0 -0 -0.49105 -0.30879 0 0 -0.48879 0 0 -0.04322 0.00061 0 2.88662 0.05282 0 -2.7348 -0.12571 0.32961 -0.7672
LEU_979 -6.36204 0.63503 1.84772 -0.48569 0.26017 0.08654 0.66193 -1.77085 -0 -0 -0.48931 0.20734 0 0 0 0 0 0.06109 0.30848 0.47424 0 -0.37938 0 0.18072 -0.23036 0.33064 -4.66372
GLU_980 -2.81842 0.38714 3.15642 -0.49594 0.20812 1.57327 0.70923 -1.27266 -0.00927 -0.10096 -1.37212 -2.45915 0 0 -0.70072 0 0 -0.03777 0.00099 0 4.29614 -0.02496 0 -2.7348 -0.44813 0.8901 -1.25349
PRO_981 -2.40186 0.30422 2.32845 -0.1866 0.00123 0.12955 1.13908 -0.95642 -0 -0 -1.81479 0.08689 0 0 -0.50581 0 0 -0.0195 0.00089 0.5821 0 -0.98173 0 -2.4119 -0.58227 0.82237 -4.46611
LEU_982 -6.30199 0.40922 0.64609 -0.45524 0.14554 0.07668 0.51642 -1.27003 -0 -0 0.23529 0.35174 0 0 0 0 0 -0.00099 0.20686 0.32705 0 -0.16164 0 0.18072 -0.49933 0.44738 -5.14623
ALA_983 -4.25579 0.37355 3.67227 -0.02443 0 0 2.3319 -2.07962 -0 -0 -2.34512 -0.17802 0 0 0 0 0 0.0123 0 0 0 -0.17895 0 1.8394 -0.55806 0.33291 -1.05766
GLU_984 -4.15132 0.27847 4.06104 -0.45544 0.2273 1.4242 1.72244 -2.06128 -0.02824 -0.14909 -1.56898 -3.05044 0 0 0 0 0 0.00125 0.00541 0 3.81767 -0.33418 0 -2.7348 -0.68036 0.32128 -3.35507
ASP_985 -2.59656 0.26824 2.66218 -0.11762 0.00867 0.36092 0.69674 -1.32245 -0.04151 -0.29327 0.05304 -0.54377 0 0 0 0 0 -0.10236 0.0256 0 1.78459 -0.02155 0 -2.3716 -0.52386 0.39107 -1.68349
ILE_986 -8.39357 0.84975 3.56392 -0.48525 0.40313 0.08877 2.90552 -2.6762 -0 -1e-05 -0.76684 -0.01505 0 0 0 0 0 0.08602 0.04029 0.60121 0 -0.58376 0 0.73287 -0.11851 0.41967 -3.34802
LEU_987 -8.21118 0.57967 4.68462 -0.51297 0.28571 0.12105 2.85011 -3.03852 -0 -0 -2.39478 0.3013 0 0 0 0 0 -0.05351 0.05639 0.31363 0 -0.28071 0 0.18072 -0.10197 0.81037 -4.41008
HIS_D_988 -3.82799 0.27292 2.63247 -0.45388 0.03097 0.5847 0.9474 -1.62146 -0.00769 -0.0267 -1.54585 -0.38809 0 0 0 0 0 -0.06686 0.00146 0 1.64015 -0.37525 0 -0.45461 -0.40592 0.82134 -2.2429
GLN_989 -5.44736 0.43657 5.07757 -0.62106 0.04637 0.40072 2.49293 -2.6319 -0.03303 -0.29829 -2.85602 -0.12515 0 0 -0.8135 0 0 0.36875 0.01791 0 3.21494 0.27831 0 -0.18838 -0.247 0.71337 -0.21427
SER_990 -4.19061 0.62923 3.73498 -0.03001 0 0.07068 1.17126 -1.92658 -0.0096 -0.03843 -1.59156 -0.36018 0 0 -0.8135 0 0 0.01596 0.00477 0.39469 0 -0.2069 0.62401 -0.77834 -0.24003 1.50247 -2.03769
PRO_991 -6.63147 1.27005 3.01186 -0.13179 0.00058 0.09268 1.11598 -1.36418 -0 -0 -0.61582 0.25543 0 0 0 0 0 -0.00677 0.00427 0.19944 0 -1.10318 0 -2.4119 -0.62947 1.32736 -5.61691
ASN_992 -5.69572 0.41195 6.16942 -0.23394 0.01237 0.3425 3.75859 -2.92503 -0 -0 -4.06701 -0.44535 0 0 -2.3662 0 0 -0.01971 0.03905 0 2.81861 0.35793 0 -0.93687 -0.45528 0.44853 -2.78616
MET_993 -5.51818 0.43195 4.00033 -0.73919 0.26662 0.35385 2.23871 -2.23113 -0.00989 -0.05205 -1.02696 -0.08908 0 0 0 0 0 0.00149 0.02444 2.47424 0 -0.02018 0 0.60916 -0.11818 0.45869 1.05462
ASN_994 -6.04391 0.42149 6.29248 -0.16386 0.02615 0.24405 3.08253 -2.9372 -1e-05 -7e-05 -3.43781 -0.35218 0 0 -2.37901 0 0 -0.05312 0.04431 0 1.44517 0.23195 0 -0.93687 -0.07328 0.52751 -4.0617
ALA_995 -6.54296 1.12394 4.11914 -0.02284 0 0 2.73457 -2.7534 -0 -0 -1.75918 -0.32627 0 0 0 0 0 -0.04301 0 0 0 0.19465 0 1.8394 0.13011 0.46885 -0.83699
VAL_996 -8.39042 0.48075 4.49483 -0.31338 0.2338 0.07196 2.73 -2.98971 -0 -0 -2.04335 -0.18091 0 0 0 0 0 -0.06603 0.00733 0.06609 0 -0.31679 0 1.9342 0.08924 0.37161 -3.82081
ILE_997 -5.4833 0.2273 5.38205 -0.50033 0.31716 0.10127 2.15615 -2.59304 -0 -0 -2.23697 0.03054 0 0 0 0 0 -0.06705 0.0272 0.50103 0 -0.46937 0 0.73287 -0.01084 0.39153 -1.49381
SER_998 -6.2229 0.44268 6.80597 -0.02991 0 0.02062 3.81236 -3.2137 -0.00989 -0.05205 -3.48886 -0.02668 0 0 -0.65525 -0.50998 0 0.00216 0.01178 0.57799 0 0.34847 1.73548 -0.77834 0.18571 0.48582 -0.55852
LEU_999 -10.4597 1.40736 4.40862 -0.4718 0.24441 0.1109 2.90402 -3.38112 -0 -0 -2.33657 0.23027 0 0 0 0 0 -0.00788 0.04669 0.32239 0 -0.28728 0 0.18072 -0.01658 0.84158 -6.264
GLN_1000 -9.03823 0.55136 8.48731 -0.79039 0.34693 0.83571 3.69841 -4.04818 -0.0176 -0.13821 -3.358 -0.91427 0 0 0 -0.68638 0 0.0789 0.1081 0 3.63859 -0.18135 0 -0.18838 -0.3082 1.01992 -0.90396
LYS_1001 -5.30438 0.22128 6.01571 -0.28961 0.02053 0.11809 2.41025 -2.75024 -0.04394 -0.23237 -2.43451 -0.01107 0 0 0 0 0 -0.04023 0.01944 1.71776 0 -0.01169 0 -1.5107 -0.37309 0.60439 -1.87438
ILE_1002 -9.40362 1.51376 4.4588 -0.48544 0.22732 0.09971 2.96928 -3.24016 -0.01182 -0.11873 -2.26774 0.01218 0 0 0 0 0 0.11245 0.4833 0.54859 0 -0.39772 0 0.73287 -0.21032 0.80271 -4.17459
ILE_1003 -8.91408 1.34667 4.93177 -0.54263 0.41441 0.10799 3.23644 -3.23438 -0 -0 -2.28497 0.15182 0 0 0 0 0 -0.06119 0.18544 0.52915 0 -0.43687 0 0.73287 0.03432 1.26808 -2.53516
GLU_1004 -5.17513 0.30108 6.26975 -0.22439 0.0387 0.32828 2.51844 -2.72096 -0.03856 -0.2988 -2.44466 -0.62109 0 0 -0.62513 0 0 0.00581 0.05241 0 3.05433 -0.22978 0 -2.7348 -0.2697 0.82824 -1.98595
ILE_1005 -6.02271 0.60496 4.38236 -0.49407 0.29504 0.09656 2.37299 -2.61961 -0 -0 -1.46611 0.07464 0 0 0 0 0 -0.0641 0.05391 0.51278 0 -0.4978 0 0.73287 -0.22734 0.44275 -1.82287
GLN_1006 -7.77951 0.94916 6.84097 -0.66042 0.10984 0.68028 3.82823 -3.47063 -0.03321 -0.23201 -3.55237 -0.24645 0 0 -0.563 0 0 -0.06327 0.01551 0 2.93029 -0.21397 0 -0.18838 -0.18888 0.81305 -1.02476
SER_1007 -5.09538 0.4713 5.57354 -0.03929 2e-05 0.05628 2.62886 -2.60155 -0 -0 -2.35044 -0.64053 0 0 -0.62513 0 0 0.0108 0.26247 0.15855 0 -0.28893 1.81692 -0.77834 -0.45237 0.72673 -1.16649
LYS_1008 -3.81765 0.49512 3.31416 -0.44433 0.07501 0.27968 1.3752 -1.55313 -0 -0 -0.71551 -0.26814 0 0 0 0 0 -0.08233 0.12548 2.40245 0 -0.08397 0 -1.5107 -0.47113 0.27343 -0.60638
TYR_1009 -7.80056 0.6904 4.13719 -0.65074 0.08834 0.37531 2.46843 -2.48417 -0 -0 -2.25333 -0.0943 0 0 0 -0.52814 0 0.07146 0.12529 0 2.20112 -0.26206 0.10576 1.2797 -0.00356 0.36012 -2.17374
TRP_1010 -11.062 0.91558 5.42986 -1.08416 0.15209 0.47305 3.97184 -3.61804 -4e-05 -0.00062 -4.49021 -0.24309 0 0 -0.69064 0 0 0.06183 0.06081 0 1.94483 -0.18215 0 1.6906 0.73276 0.99602 -4.94169
LYS_1011 -4.73738 0.56856 5.21357 -0.42422 0.06813 0.2464 2.68221 -2.20188 -0 -0 -1.60846 -0.17343 0 0 0 0 0 -0.07478 0.00135 1.93764 0 -0.0727 0 -1.5107 0.38165 0.85573 1.15171
SER_1012 -3.65602 0.28156 4.39379 -0.03179 0.00077 0.05517 1.66408 -1.91932 -0.01785 -0.15475 -2.13561 -0.96834 0 0 -0.7475 0 0 -0.09907 0.03053 0.14717 0 -0.35011 0.60426 -0.77834 -0.29288 0.31864 -3.65562
VAL_1013 -5.43696 0.87766 3.16297 -0.28443 0.18712 0.05898 2.41033 -2.12949 -0.00784 -0.0781 -0.42297 -0.27301 0 0 0 0 0 -0.0138 0.01358 0.21643 0 -0.51252 0 1.9342 -0.13505 0.38566 -0.04722
ARG_1014 -5.87899 0.37994 4.8329 -0.56939 0.16098 0.3786 2.32322 -2.32411 -0.01599 -0.12136 -1.73279 0.13759 0 0 0 -0.55688 0 -0.04664 0.04987 2.61322 0 -0.1922 0 -1.2888 -0.11127 0.4242 -1.53793
MET_1015 -4.75997 0.45817 2.64544 -0.75902 0.24565 0.37534 1.08882 -1.42482 -4e-05 -0.00062 -1.14666 -0.11435 0 0 0 0 0 -0.07093 0.02176 2.54068 0 -0.16853 0 0.60916 -0.3539 0.973 0.15917
VAL_1016 -4.33949 0.43421 1.94107 -0.306 0.19928 0.0673 1.3492 -1.68077 -0 -0 -0.61455 -0.59763 0 0 0 0 0 0.22964 0.00237 0.22584 0 -0.28446 0 1.9342 -0.40946 0.97049 -0.87876
ALA_1017 -5.31335 0.79128 0.50413 -0.02136 0 0 1.02333 -1.54929 -0 -0 -0.19034 -0.18068 0 0 0 0 0 0.21816 0 0 0 -0.17752 0 1.8394 -0.62358 0.53698 -3.14285
VAL_1018 -6.84418 1.62408 1.53751 -0.29408 0.30381 0.06376 2.12236 -2.06258 -0 -0 -0.33168 -0.16689 0 0 0 0 0 -0.05768 0.00273 0.1151 0 -0.49389 0 1.9342 -0.63157 1.688 -1.49099
PRO_1019 -5.66993 1.03279 2.0006 -0.07443 0 0.04593 1.80454 -1.30633 -0 -0 -1.37846 0.58077 0 0 0 0 0 -0.24221 0.03805 0.30645 0 -0.76255 0 -2.4119 -0.11273 1.72493 -4.42447
ARG_1020 -11.2499 2.10928 8.19418 -1.36389 0.7642 1.08611 3.89999 -3.93951 -0 -0 -0.45028 0.22968 0 0 0 -0.85021 0 -0.12151 0.12215 2.74095 0 -0.22803 0 -1.2888 0.4993 0.95573 1.10948
GLY_1021 -3.33137 0.45302 2.21018 -4e-05 0 0 1.09976 -1.38773 -0.00191 -0.01173 -0.29127 -0.41615 0 0 0 0 0 -0.16213 0 0 0 0.35947 0 0.83697 0.48723 0.77345 0.61775
CYS_1022 -5.19904 0.50592 4.04381 -0.04517 0 0.01305 1.69385 -2.04584 -0.01977 -0.15411 -1.22196 -0.13984 0 0 0 0 0 -0.02434 0.07445 0.26343 0 -0.08254 0 3.6196 0.09358 0.31488 1.68997
ALA_1023 -4.22355 0.43138 2.68476 -0.02504 3e-05 0 1.69985 -2.02869 -0 -0 -2.04936 -0.2228 0 0 0 0 0 -0.04933 0 0 0 -0.12349 0 1.8394 -0.48959 0.33877 -2.21765
LEU_1024 -9.2337 0.92601 4.61415 -0.69954 0.19521 0.24269 3.31077 -3.24161 -0.02199 -0.13907 -1.70304 0.17452 0 0 0 0 0 -0.03363 0.13951 0.65734 0 -0.10762 0 0.18072 -0.22193 0.52625 -4.43495
ALA_1025 -5.37188 0.5075 3.94698 -0.02364 0 0 2.55409 -2.58306 -0 -1e-05 -2.78505 -0.39441 0 0 0 0 0 -0.00105 0 0 0 -0.41669 0 1.8394 -0.03774 0.4823 -2.28325
GLY_1026 -4.18897 0.59959 4.79073 -6e-05 0 0 2.53022 -2.46611 -0 -0 -2.06647 -0.40655 0 0 0 0 0 -0.03359 0 0 0 0.41948 0 0.83697 0.24656 0.34147 0.60329
ALA_1027 -4.51204 0.15509 3.92649 -0.02262 0 0 2.37569 -2.36419 -0 -0 -1.8516 -0.3861 0 0 -0.72662 0 0 0.01248 0 0 0 -0.42073 0 1.8394 0.2364 0.35717 -1.38118
GLN_1028 -6.76842 0.42833 5.72055 -0.24023 0.04008 0.18898 2.22431 -2.89056 -0.01847 -0.14465 -1.30122 -0.41593 0 0 0 0 0 0.01267 0.05224 0 2.84348 0.15629 0 -0.18838 0.12961 0.37735 0.20602
LEU_1029 -3.23615 0.22395 3.25159 -0.49129 0.19308 0.12448 1.67282 -1.60206 -0.00382 -0.02903 -0.98036 0.24679 0 0 0 0 0 0.00726 0.01943 0.29135 0 -0.31786 0 0.18072 0.22749 0.4151 0.19349
GLN_1030 -7.50522 1.215 6.25345 -0.30443 0.08571 0.27952 3.07533 -3.24793 -0.00989 -0.08096 -3.4268 -0.63064 0 0 0 0 0 -0.0747 0.10632 0 2.7729 -0.18751 0 -0.18838 -0.44489 0.69801 -1.61513
GLU_1031 -3.88773 0.66415 5.04623 -0.2822 0.04057 0.33887 2.01038 -2.05611 -0.03186 -0.29374 -1.98901 -0.24327 0 0 0 -0.98033 0 0.09539 0.01514 0 2.77076 -0.0322 0 -2.7348 -0.57433 1.24349 -0.88059
GLU_1032 -3.45974 0.68479 4.54554 -0.21263 0.02615 0.30054 1.79686 -1.94421 -0.01339 -0.14909 -2.81106 -0.54721 0 0 -0.53027 0 0 0.04173 0.00937 0 3.02517 -0.07347 0 -2.7348 -0.14975 1.07506 -1.12039
THR_1033 -2.72425 0.19382 3.33602 -0.20436 0.18366 0.07681 1.76817 -1.59819 -0 -0 -1.32627 -0.44359 0 0 0 0 0 -0.00352 0.00163 0.0665 0 -0.02614 2.31534 -1.0874 0.25027 0.49055 1.26903
GLU_1034 -5.01246 0.63432 4.86153 -0.21273 0.03113 0.28942 2.464 -2.40752 -0 -0 -1.683 -0.59119 0 0 0 0 0 -0.02576 0.02445 0 3.10453 -0.36459 0 -2.7348 -0.27135 0.67687 -1.21714
THR_1035 -7.02606 0.967 5.1213 -0.13538 0.02304 0.07617 2.46369 -3.03135 -0.00989 -0.08096 -1.95337 -0.5192 0 0 -0.53027 0 0 -0.04664 0.09001 0.12483 0 0.13814 4.01755 -1.0874 -0.38739 1.23812 -0.54805
VAL_1036 -5.06105 0.77984 3.9994 -0.29215 0.1462 0.06405 2.59756 -2.40676 -0 -0 -1.42409 -0.29059 0 0 0 0 0 0.01312 0.00364 0.22922 0 -0.41805 0 1.9342 -0.00466 0.9184 0.78828
SER_1037 -2.8851 0.22501 3.61207 -0.02269 0 0.02073 1.93737 -1.78873 -0 -0 -0.93077 -0.3655 0 0 0 0 0 -0.06143 2e-05 0.63344 0 0.23813 0.60027 -0.77834 -0.09459 0.49845 0.83832
ALA_1038 -4.52058 0.63504 3.60081 -0.02624 0.00114 0 2.50638 -2.31683 -0 -0 -2.21935 -0.39154 0 0 0 0 0 -0.00794 0 0 0 -0.15275 0 1.8394 -0.35729 0.52046 -0.8893
LEU_1039 -8.82541 1.9169 3.54248 -0.51446 0.387 0.12901 3.08735 -2.96504 -0.02007 -0.16095 -1.59708 0.25722 0 0 0 0 0 -0.05626 0.14513 0.28396 0 -0.085 0 0.18072 -0.34561 0.53018 -4.10993
ALA_1040 -1.79702 0.36241 2.24264 -0.02482 0.0001 0 1.24718 -1.20646 -0 -0 -0.36764 -0.40204 0 0 0 0 0 -0.11344 0 0 0 -0.17156 0 1.8394 -0.46281 0.42204 1.56799
SER_1041 -2.30138 0.29342 2.53319 -0.02938 0.01954 0.02857 1.20136 -1.21632 -0 -0 -1.42154 -0.00962 0 0 0 0 0 -0.03741 0.00357 0.56198 0 -0.11934 0.60289 -0.77834 -0.57857 0.28671 -0.96069
LEU_1042 -8.44597 1.14552 2.44721 -0.51063 0.21223 0.09336 2.07775 -2.37773 -0.01162 -0.11831 -0.75094 0.36549 0 0 0 0 0 0.35607 0.03922 0.36266 0 -0.13249 0 0.18072 -0.45858 1.00041 -4.52562
THR_1043 -4.86425 0.30267 3.36346 -0.2225 0.15407 0.09905 2.43705 -2.04327 -0 -0 -2.57593 -1.20644 0 0 -0.27805 0 0 -0.00511 0.20045 1.47016 0 0.45143 2.29391 -1.0874 -0.2263 0.98171 -0.75528
VAL_1044 -4.70612 0.55949 3.75028 -0.26639 0.13014 0.04398 1.96464 -2.00248 -0 -0 -1.07115 0.3914 0 0 0 0 0 -0.09211 0.01597 0.71005 0 0.32252 0 1.9342 -0.1406 0.4115 1.95531
ASP_1045 -4.38058 0.41425 3.68967 -0.12061 0.01893 0.3775 1.00126 -1.76755 -0 -0 -0.92157 -0.45406 0 0 -0.27805 0 0 -0.0839 7e-05 0 1.83414 -0.00514 0 -2.3716 -0.20129 0.45925 -2.78929
VAL_1046 -8.19479 0.91264 3.49622 -0.29819 0.22486 0.0694 2.63427 -2.73191 -0 -0 -1.28894 -0.469 0 0 0 0 0 0.01185 0.0055 0.25806 0 -0.5078 0 1.9342 0.00215 0.33527 -3.60621
GLU_1047 -5.92623 0.18654 5.40794 -0.69363 0.16858 1.34064 2.70828 -2.67056 -0.00845 -0.04264 -2.45909 -0.45078 0 0 0 0 0 -0.0462 0.01729 0 3.39637 -0.26925 0 -2.7348 -0.15547 0.6133 -1.61816
GLN_1048 -5.7873 0.91297 5.53971 -0.24929 0.04881 0.18699 2.63919 -2.72011 -0.00287 -0.02136 -2.29887 -0.53373 0 0 0 0 0 0.27246 0.00577 0 2.72433 0.14374 0 -0.18838 5.46962 1.82065 7.96233
PRO_1049 -6.01925 0.93381 4.81328 -0.06628 0 0.04184 1.72621 -2.00657 -0.0196 -0.2018 -1.73277 0.62496 0 0 0 0 0 0.05329 0.04876 0.13723 0 0.15557 0 -2.4119 5.82542 1.61773 3.51993
PHE_1050 -8.7865 0.77682 6.06135 -1.12516 0.14404 0.44348 2.83916 -3.71156 -0 -0 -3.19012 0.02718 0 0 0 0 0 0.01323 0.05758 0 1.85031 -0.34539 0 1.0402 0.25832 0.57509 -3.07196
ALA_1051 -4.60467 0.15813 4.50656 -0.02318 0 0 2.57768 -2.52962 -0.00812 -0.08899 -2.81794 -0.38417 0 0 0 0 0 -0.02562 0 0 0 -0.39356 0 1.8394 -0.18887 0.38105 -1.60192
GLN_1052 -5.76141 0.34753 6.17968 -0.26512 0.05589 0.21847 2.49106 -2.93553 -0.01488 -0.1475 -2.78271 -0.50717 0 0 0 0 0 0.08833 0.11198 0 2.72912 0.0169 0 -0.18838 -0.35211 0.24449 -0.47137
GLU_1053 -5.52176 0.13771 7.50019 -0.61195 0.09033 1.0798 3.26249 -3.27001 -0.01342 -0.0717 -4.56922 -0.52636 0 0 0 -0.38548 0 -0.03713 0.06565 0 3.87412 -0.29156 0 -2.7348 -0.29055 0.24774 -2.06591
ASP_1054 -4.98201 0.20043 5.77553 -0.20268 0.00023 0.66117 2.51613 -2.74173 -0.00812 -0.08899 -2.91845 -0.19492 0 0 0 0 0 0.05258 0.01616 0 3.14986 0.29822 0 -2.3716 -0.28431 0.23485 -0.88766
SER_1055 -3.79195 0.16971 4.86847 -0.02759 0 0.06383 2.39741 -2.39563 -0 -0 -2.39462 -0.59557 0 0 0 0 0 0.03235 0.00109 0.65634 0 0.34303 0.60001 -0.77834 0.09969 0.19676 -0.55501
ARG_1056 -5.8761 0.25312 7.59576 -0.75251 0.1244 0.48211 2.8351 -3.43113 -0.00472 -0.0543 -3.05869 0.38716 0 0 0 -0.38548 0 -0.03385 0.11401 1.4397 0 -0.09088 0 -1.2888 -0.06691 0.19684 -1.61517
THR_1057 -4.83322 0.29049 6.04691 -0.19999 0.0967 0.07152 2.782 -2.72722 -0.02011 -0.16323 -2.90143 -0.06732 0 0 0 -0.55688 0 0.04815 0.00895 0.06801 0 -0.01722 2.32752 -1.0874 -0.14609 0.25234 -0.72752
ALA_1058 -3.78862 0.39436 3.26034 -0.02273 0 0 1.70566 -1.95433 -0 -0 -1.33528 -0.36302 0 0 0 0 0 0.00549 0 0 0 -0.28116 0 1.8394 -0.20152 0.26166 -0.47976
GLY_1059 -4.74199 0.37949 4.46682 -4e-05 0 0 2.19477 -2.21265 -0 -0 -2.48188 -0.37857 0 0 0 0 0 0.02208 0 0 0 0.62121 0 0.83697 0.01044 0.51666 -0.7667
GLU_1060 -3.07756 0.5694 4.02243 -0.21518 0.02781 0.29605 1.56166 -1.70691 -0.02556 -0.23425 -0.795 -0.53619 0 0 0 0 0 0.35986 0.10494 0 3.17584 -0.12735 0 -2.7348 6.00597 1.68756 8.35871
PRO_1061 -2.82971 0.75126 2.34336 -0.12726 0.02097 0.0789 0.53136 -0.91241 -0 -0 -0.66674 0.57137 0 0 0 0 0 0.01267 0.00252 0.11435 0 0.33903 0 -2.4119 5.97836 1.62233 5.41846
MET_1062 -6.08361 0.5292 5.20233 -0.39798 0.14461 0.13355 2.62888 -2.41122 -0 -0 -2.0202 0.11969 0 0 0 0 0 -0.02591 0.03666 1.23848 0 0.11812 0 0.60916 0.10096 0.61712 0.53986
GLU_1063 -2.0303 0.15809 2.31449 -0.44803 0.17462 1.389 0.71771 -0.98232 -0.02872 -0.16039 -0.09459 -3.02368 0 0 0 0 0 -0.08902 0.02957 0 3.84781 -0.33298 0 -2.7348 -0.47573 0.45647 -1.31282
GLU_1064 -2.48389 0.22512 2.2077 -0.2407 0.05157 0.38818 0.34649 -0.93946 -0.02872 -0.16039 0.36247 -0.57272 0 0 0 0 0 -0.07309 8e-05 0 2.91285 -0.06901 0 -2.7348 -0.61426 0.3414 -1.08119
GLU_1065 -4.09585 0.81152 4.32082 -0.61706 0.1146 1.12566 1.86024 -1.81239 -0.00181 -0.02402 -2.12441 -0.51952 0 0 0 0 0 -0.03283 0.04869 0 3.29949 -0.20318 0 -2.7348 5.46158 1.41177 6.28852
PRO_1066 -2.50603 0.73373 2.04447 -0.18356 0.04972 0.12813 0.29536 -0.84153 -0 -0 -0.19021 0.03739 0 0 0 0 0 0.01099 0.03634 0.16484 0 -0.79216 0 -2.4119 6.01031 1.42031 4.00621
ALA_1067 -1.27894 0.22978 1.48133 -0.02269 0 0 0.80114 -0.76447 -0 -0 -1.08554 -0.36719 0 0 0 0 0 -0.06432 0 0 0 -0.36255 0 1.8394 0.06078 0.28189 0.74861
LEU:CtermProteinFull_1068 -0.86212 0.16271 1.00447 -0.70003 0.19576 0.52537 0.11348 -0.49817 -0.00181 -0.02402 -0.28745 -0.11785 0 0 0 0 0 0 0.00539 0.3401 0 0 0 0.18072 -0.21078 0.23149 0.05727
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 701291 DOMAINID 691798 MODEL 2 2VQJ.pdb
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 484.849
ATOM      1  N   MET A   1      34.735  81.733  68.309  1.00 38.400          N  
ATOM      2  CA  MET A   1      34.333  80.339  68.124  1.00 37.580          C  
ATOM      3  C   MET A   1      33.308  80.188  67.010  1.00 37.500          C  
ATOM      4  O   MET A   1      32.369  79.395  67.145  1.00 37.030          O  
ATOM      5  CB  MET A   1      33.755  79.782  69.427  1.00 52.940          C  
ATOM      6  CG  MET A   1      34.751  79.662  70.600  1.00 52.940          C  
ATOM      7  SD  MET A   1      36.155  78.565  70.252  1.00 52.940          S  
ATOM      8  CE  MET A   1      35.387  76.939  70.240  1.00 52.940          C  
ATOM      9 1H   MET A   1      35.095  81.858  69.245  1.00 46.080          H  
ATOM     10 2H   MET A   1      35.446  81.993  67.645  1.00 46.080          H  
ATOM     11 3H   MET A   1      33.926  82.329  68.181  1.00 46.080          H  
ATOM     12  HA  MET A   1      35.216  79.762  67.842  1.00 45.100          H  
ATOM     13 1HB  MET A   1      32.948  80.432  69.759  1.00 63.530          H  
ATOM     14 2HB  MET A   1      33.321  78.809  69.247  1.00 63.530          H  
ATOM     15 1HG  MET A   1      35.140  80.641  70.868  1.00 63.530          H  
ATOM     16 2HG  MET A   1      34.221  79.269  71.471  1.00 63.530          H  
ATOM     17 1HE  MET A   1      36.144  76.181  70.040  1.00 63.530          H  
ATOM     18 2HE  MET A   1      34.925  76.745  71.207  1.00 63.530          H  
ATOM     19 3HE  MET A   1      34.641  76.903  69.475  1.00 63.530          H  
ATOM     20  N   HIS A   2      33.460  80.939  65.920  1.00 37.940          N  
ATOM     21  CA  HIS A   2      32.484  80.900  64.836  1.00 37.930          C  
ATOM     22  C   HIS A   2      32.392  79.568  64.096  1.00 37.120          C  
ATOM     23  O   HIS A   2      31.342  79.255  63.526  1.00 36.900          O  
ATOM     24  CB  HIS A   2      32.822  81.998  63.836  1.00 53.110          C  
ATOM     25  CG  HIS A   2      34.134  81.776  63.172  1.00 53.110          C  
ATOM     26  ND1 HIS A   2      35.339  82.006  63.812  1.00 53.110          N  
ATOM     27  CD2 HIS A   2      34.449  81.343  61.924  1.00 53.110          C  
ATOM     28  CE1 HIS A   2      36.333  81.735  62.981  1.00 53.110          C  
ATOM     29  NE2 HIS A   2      35.821  81.331  61.832  1.00 53.110          N  
ATOM     30  H   HIS A   2      34.268  81.551  65.789  1.00 45.530          H  
ATOM     31  HA  HIS A   2      31.500  81.116  65.242  1.00 45.520          H  
ATOM     32 1HB  HIS A   2      32.049  82.039  63.067  1.00 63.730          H  
ATOM     33 2HB  HIS A   2      32.838  82.963  64.339  1.00 63.730          H  
ATOM     34  HD2 HIS A   2      33.745  81.061  61.138  1.00 63.730          H  
ATOM     35  HE1 HIS A   2      37.395  81.828  63.209  1.00 63.730          H  
ATOM     36  HE2 HIS A   2      36.350  81.056  61.013  1.00 63.730          H  
ATOM     37  N   SER A   3      33.470  78.760  64.115  1.00 36.690          N  
ATOM     38  CA  SER A   3      33.421  77.487  63.419  1.00 35.910          C  
ATOM     39  C   SER A   3      32.638  76.468  64.225  1.00 35.290          C  
ATOM     40  O   SER A   3      32.004  75.569  63.657  1.00 34.790          O  
ATOM     41  CB  SER A   3      34.827  76.984  63.195  1.00 50.590          C  
ATOM     42  OG  SER A   3      35.444  76.684  64.422  1.00 50.590          O  
ATOM     43  H   SER A   3      34.336  79.017  64.570  1.00 44.030          H  
ATOM     44  HA  SER A   3      32.933  77.632  62.457  1.00 43.090          H  
ATOM     45 1HB  SER A   3      34.800  76.097  62.571  1.00 60.700          H  
ATOM     46 2HB  SER A   3      35.411  77.744  62.668  1.00 60.700          H  
ATOM     47  HG  SER A   3      36.300  76.302  64.202  1.00 60.700          H  
ATOM     48  N   MET A   4      32.631  76.647  65.549  1.00 35.340          N  
ATOM     49  CA  MET A   4      31.904  75.776  66.450  1.00 34.810          C  
ATOM     50  C   MET A   4      30.440  76.115  66.357  1.00 34.900          C  
ATOM     51  O   MET A   4      29.590  75.224  66.352  1.00 34.340          O  
ATOM     52  CB  MET A   4      32.385  75.948  67.878  1.00 48.950          C  
ATOM     53  CG  MET A   4      31.764  74.978  68.903  1.00 48.950          C  
ATOM     54  SD  MET A   4      32.132  73.245  68.563  1.00 48.950          S  
ATOM     55  CE  MET A   4      33.837  73.126  69.119  1.00 48.950          C  
ATOM     56  H   MET A   4      33.191  77.394  65.939  1.00 42.410          H  
ATOM     57  HA  MET A   4      32.042  74.743  66.136  1.00 41.770          H  
ATOM     58 1HB  MET A   4      33.456  75.834  67.888  1.00 58.740          H  
ATOM     59 2HB  MET A   4      32.164  76.965  68.203  1.00 58.740          H  
ATOM     60 1HG  MET A   4      32.134  75.221  69.901  1.00 58.740          H  
ATOM     61 2HG  MET A   4      30.679  75.099  68.911  1.00 58.740          H  
ATOM     62 1HE  MET A   4      34.195  72.106  68.971  1.00 58.740          H  
ATOM     63 2HE  MET A   4      34.462  73.810  68.550  1.00 58.740          H  
ATOM     64 3HE  MET A   4      33.894  73.378  70.180  1.00 58.740          H  
ATOM     65  N   ILE A   5      30.145  77.412  66.256  1.00 35.640          N  
ATOM     66  CA  ILE A   5      28.767  77.847  66.170  1.00 35.850          C  
ATOM     67  C   ILE A   5      28.175  77.314  64.889  1.00 35.630          C  
ATOM     68  O   ILE A   5      27.096  76.728  64.921  1.00 35.250          O  
ATOM     69  CB  ILE A   5      28.647  79.378  66.230  1.00 50.110          C  
ATOM     70  CG1 ILE A   5      29.069  79.854  67.643  1.00 50.110          C  
ATOM     71  CG2 ILE A   5      27.181  79.791  65.906  1.00 50.110          C  
ATOM     72  CD1 ILE A   5      29.318  81.341  67.766  1.00 50.110          C  
ATOM     73  H   ILE A   5      30.904  78.098  66.290  1.00 42.770          H  
ATOM     74  HA  ILE A   5      28.211  77.426  67.007  1.00 43.020          H  
ATOM     75  HB  ILE A   5      29.325  79.828  65.509  1.00 60.130          H  
ATOM     76 1HG1 ILE A   5      28.284  79.583  68.348  1.00 60.130          H  
ATOM     77 2HG1 ILE A   5      29.978  79.333  67.929  1.00 60.130          H  
ATOM     78 1HG2 ILE A   5      27.077  80.867  65.945  1.00 60.130          H  
ATOM     79 2HG2 ILE A   5      26.893  79.456  64.905  1.00 60.130          H  
ATOM     80 3HG2 ILE A   5      26.499  79.337  66.631  1.00 60.130          H  
ATOM     81 1HD1 ILE A   5      29.611  81.566  68.789  1.00 60.130          H  
ATOM     82 2HD1 ILE A   5      30.119  81.629  67.093  1.00 60.130          H  
ATOM     83 3HD1 ILE A   5      28.424  81.899  67.521  1.00 60.130          H  
ATOM     84  N   SER A   6      28.886  77.474  63.764  1.00 35.860          N  
ATOM     85  CA  SER A   6      28.378  76.964  62.503  1.00 35.690          C  
ATOM     86  C   SER A   6      28.143  75.464  62.580  1.00 34.750          C  
ATOM     87  O   SER A   6      27.034  74.998  62.303  1.00 34.460          O  
ATOM     88  CB  SER A   6      29.342  77.274  61.380  1.00 50.030          C  
ATOM     89  OG  SER A   6      28.873  76.759  60.161  1.00 50.030          O  
ATOM     90  H   SER A   6      29.770  77.991  63.775  1.00 43.030          H  
ATOM     91  HA  SER A   6      27.426  77.454  62.293  1.00 42.830          H  
ATOM     92 1HB  SER A   6      29.471  78.353  61.301  1.00 60.040          H  
ATOM     93 2HB  SER A   6      30.318  76.846  61.612  1.00 60.040          H  
ATOM     94  HG  SER A   6      29.494  77.058  59.495  1.00 60.040          H  
ATOM     95  N   SER A   7      29.120  74.703  63.091  1.00 34.260          N  
ATOM     96  CA  SER A   7      28.963  73.258  63.186  1.00 33.370          C  
ATOM     97  C   SER A   7      27.711  72.882  63.970  1.00 33.000          C  
ATOM     98  O   SER A   7      26.925  72.032  63.525  1.00 32.500          O  
ATOM     99  CB  SER A   7      30.185  72.660  63.850  1.00 47.070          C  
ATOM    100  OG  SER A   7      30.075  71.268  63.982  1.00 47.070          O  
ATOM    101  H   SER A   7      30.023  75.115  63.348  1.00 41.110          H  
ATOM    102  HA  SER A   7      28.872  72.857  62.177  1.00 40.040          H  
ATOM    103 1HB  SER A   7      31.070  72.907  63.265  1.00 56.490          H  
ATOM    104 2HB  SER A   7      30.316  73.110  64.835  1.00 56.490          H  
ATOM    105  HG  SER A   7      30.909  70.986  64.361  1.00 56.490          H  
ATOM    106  N   VAL A   8      27.502  73.519  65.125  1.00 33.310          N  
ATOM    107  CA  VAL A   8      26.331  73.219  65.923  1.00 33.070          C  
ATOM    108  C   VAL A   8      25.043  73.621  65.207  1.00 33.370          C  
ATOM    109  O   VAL A   8      24.086  72.840  65.209  1.00 32.880          O  
ATOM    110  CB  VAL A   8      26.411  73.892  67.309  1.00 46.390          C  
ATOM    111  CG1 VAL A   8      25.073  73.717  68.072  1.00 46.390          C  
ATOM    112  CG2 VAL A   8      27.560  73.260  68.105  1.00 46.390          C  
ATOM    113  H   VAL A   8      28.192  74.204  65.457  1.00 39.970          H  
ATOM    114  HA  VAL A   8      26.306  72.142  66.084  1.00 39.680          H  
ATOM    115  HB  VAL A   8      26.597  74.963  67.179  1.00 55.670          H  
ATOM    116 1HG1 VAL A   8      25.149  74.196  69.046  1.00 55.670          H  
ATOM    117 2HG1 VAL A   8      24.253  74.175  67.518  1.00 55.670          H  
ATOM    118 3HG1 VAL A   8      24.868  72.654  68.205  1.00 55.670          H  
ATOM    119 1HG2 VAL A   8      27.635  73.736  69.080  1.00 55.670          H  
ATOM    120 2HG2 VAL A   8      27.371  72.197  68.232  1.00 55.670          H  
ATOM    121 3HG2 VAL A   8      28.496  73.392  67.571  1.00 55.670          H  
ATOM    122  N   ASP A   9      24.989  74.830  64.619  1.00 34.180          N  
ATOM    123  CA  ASP A   9      23.778  75.264  63.932  1.00 34.530          C  
ATOM    124  C   ASP A   9      23.413  74.335  62.790  1.00 34.000          C  
ATOM    125  O   ASP A   9      22.243  73.994  62.634  1.00 33.740          O  
ATOM    126  CB  ASP A   9      23.910  76.687  63.362  1.00 48.200          C  
ATOM    127  CG  ASP A   9      23.854  77.846  64.396  1.00 48.200          C  
ATOM    128  OD1 ASP A   9      23.460  77.631  65.519  1.00 48.200          O  
ATOM    129  OD2 ASP A   9      24.177  78.952  64.016  1.00 48.200          O  
ATOM    130  H   ASP A   9      25.796  75.459  64.665  1.00 41.020          H  
ATOM    131  HA  ASP A   9      22.960  75.261  64.651  1.00 41.440          H  
ATOM    132 1HB  ASP A   9      24.864  76.757  62.833  1.00 57.840          H  
ATOM    133 2HB  ASP A   9      23.120  76.848  62.623  1.00 57.840          H  
ATOM    134  N   VAL A  10      24.398  73.867  62.023  1.00 33.810          N  
ATOM    135  CA  VAL A  10      24.082  72.970  60.923  1.00 33.340          C  
ATOM    136  C   VAL A  10      23.544  71.651  61.450  1.00 32.400          C  
ATOM    137  O   VAL A  10      22.544  71.132  60.947  1.00 32.070          O  
ATOM    138  CB  VAL A  10      25.308  72.717  60.021  1.00 46.860          C  
ATOM    139  CG1 VAL A  10      24.992  71.614  58.982  1.00 46.860          C  
ATOM    140  CG2 VAL A  10      25.683  74.013  59.302  1.00 46.860          C  
ATOM    141  H   VAL A  10      25.360  74.183  62.188  1.00 40.570          H  
ATOM    142  HA  VAL A  10      23.309  73.440  60.314  1.00 40.010          H  
ATOM    143  HB  VAL A  10      26.148  72.382  60.640  1.00 56.240          H  
ATOM    144 1HG1 VAL A  10      25.866  71.449  58.356  1.00 56.240          H  
ATOM    145 2HG1 VAL A  10      24.734  70.678  59.478  1.00 56.240          H  
ATOM    146 3HG1 VAL A  10      24.155  71.932  58.360  1.00 56.240          H  
ATOM    147 1HG2 VAL A  10      26.555  73.844  58.672  1.00 56.240          H  
ATOM    148 2HG2 VAL A  10      24.846  74.343  58.687  1.00 56.240          H  
ATOM    149 3HG2 VAL A  10      25.915  74.785  60.035  1.00 56.240          H  
ATOM    150  N   LYS A  11      24.210  71.074  62.451  1.00 31.980          N  
ATOM    151  CA  LYS A  11      23.736  69.809  62.982  1.00 31.120          C  
ATOM    152  C   LYS A  11      22.321  69.930  63.536  1.00 31.030          C  
ATOM    153  O   LYS A  11      21.511  69.025  63.352  1.00 30.380          O  
ATOM    154  CB  LYS A  11      24.695  69.283  64.047  1.00 43.910          C  
ATOM    155  CG  LYS A  11      26.017  68.782  63.478  1.00 43.910          C  
ATOM    156  CD  LYS A  11      26.959  68.308  64.569  1.00 43.910          C  
ATOM    157  CE  LYS A  11      28.280  67.822  63.980  1.00 43.910          C  
ATOM    158  NZ  LYS A  11      29.231  67.383  65.037  1.00 43.910          N  
ATOM    159  H   LYS A  11      25.052  71.520  62.832  1.00 38.380          H  
ATOM    160  HA  LYS A  11      23.710  69.089  62.166  1.00 37.340          H  
ATOM    161 1HB  LYS A  11      24.918  70.086  64.756  1.00 52.690          H  
ATOM    162 2HB  LYS A  11      24.223  68.473  64.597  1.00 52.690          H  
ATOM    163 1HG  LYS A  11      25.823  67.959  62.793  1.00 52.690          H  
ATOM    164 2HG  LYS A  11      26.495  69.586  62.919  1.00 52.690          H  
ATOM    165 1HD  LYS A  11      27.162  69.139  65.251  1.00 52.690          H  
ATOM    166 2HD  LYS A  11      26.496  67.499  65.131  1.00 52.690          H  
ATOM    167 1HE  LYS A  11      28.086  66.987  63.310  1.00 52.690          H  
ATOM    168 2HE  LYS A  11      28.736  68.636  63.412  1.00 52.690          H  
ATOM    169 1HZ  LYS A  11      30.092  67.073  64.608  1.00 52.690          H  
ATOM    170 2HZ  LYS A  11      29.424  68.160  65.655  1.00 52.690          H  
ATOM    171 3HZ  LYS A  11      28.826  66.624  65.566  1.00 52.690          H  
ATOM    172  N   SER A  12      22.022  71.049  64.201  1.00 31.710          N  
ATOM    173  CA  SER A  12      20.704  71.313  64.758  1.00 31.760          C  
ATOM    174  C   SER A  12      19.618  71.494  63.686  1.00 31.870          C  
ATOM    175  O   SER A  12      18.529  70.914  63.788  1.00 31.500          O  
ATOM    176  CB  SER A  12      20.767  72.551  65.630  1.00 44.440          C  
ATOM    177  OG  SER A  12      19.518  72.844  66.195  1.00 44.440          O  
ATOM    178  H   SER A  12      22.759  71.743  64.362  1.00 38.050          H  
ATOM    179  HA  SER A  12      20.430  70.463  65.382  1.00 38.110          H  
ATOM    180 1HB  SER A  12      21.507  72.404  66.418  1.00 53.330          H  
ATOM    181 2HB  SER A  12      21.104  73.394  65.028  1.00 53.330          H  
ATOM    182  HG  SER A  12      19.643  73.661  66.684  1.00 53.330          H  
ATOM    183  N   GLU A  13      19.912  72.314  62.666  1.00 32.380          N  
ATOM    184  CA  GLU A  13      18.979  72.640  61.590  1.00 32.570          C  
ATOM    185  C   GLU A  13      18.710  71.533  60.572  1.00 31.940          C  
ATOM    186  O   GLU A  13      17.585  71.415  60.075  1.00 31.860          O  
ATOM    187  CB  GLU A  13      19.462  73.876  60.828  1.00 45.520          C  
ATOM    188  CG  GLU A  13      19.401  75.185  61.613  1.00 45.520          C  
ATOM    189  CD  GLU A  13      19.956  76.354  60.837  1.00 45.520          C  
ATOM    190  OE1 GLU A  13      20.407  76.152  59.731  1.00 45.520          O  
ATOM    191  OE2 GLU A  13      19.937  77.445  61.354  1.00 45.520          O  
ATOM    192  H   GLU A  13      20.826  72.773  62.651  1.00 38.860          H  
ATOM    193  HA  GLU A  13      18.027  72.887  62.058  1.00 39.080          H  
ATOM    194 1HB  GLU A  13      20.501  73.721  60.527  1.00 54.630          H  
ATOM    195 2HB  GLU A  13      18.874  73.998  59.921  1.00 54.630          H  
ATOM    196 1HG  GLU A  13      18.363  75.389  61.864  1.00 54.630          H  
ATOM    197 2HG  GLU A  13      19.952  75.072  62.543  1.00 54.630          H  
ATOM    198  N   VAL A  14      19.699  70.710  60.225  1.00 31.480          N  
ATOM    199  CA  VAL A  14      19.419  69.735  59.178  1.00 30.940          C  
ATOM    200  C   VAL A  14      18.266  68.770  59.511  1.00 30.480          C  
ATOM    201  O   VAL A  14      17.400  68.600  58.654  1.00 30.510          O  
ATOM    202  CB  VAL A  14      20.706  69.010  58.715  1.00 43.530          C  
ATOM    203  CG1 VAL A  14      20.350  67.832  57.802  1.00 43.530          C  
ATOM    204  CG2 VAL A  14      21.563  70.014  57.956  1.00 43.530          C  
ATOM    205  H   VAL A  14      20.639  70.813  60.628  1.00 37.780          H  
ATOM    206  HA  VAL A  14      19.100  70.305  58.304  1.00 37.130          H  
ATOM    207  HB  VAL A  14      21.271  68.648  59.557  1.00 52.240          H  
ATOM    208 1HG1 VAL A  14      21.265  67.347  57.465  1.00 52.240          H  
ATOM    209 2HG1 VAL A  14      19.752  67.111  58.342  1.00 52.240          H  
ATOM    210 3HG1 VAL A  14      19.790  68.192  56.937  1.00 52.240          H  
ATOM    211 1HG2 VAL A  14      22.481  69.532  57.618  1.00 52.240          H  
ATOM    212 2HG2 VAL A  14      21.011  70.387  57.095  1.00 52.240          H  
ATOM    213 3HG2 VAL A  14      21.813  70.845  58.607  1.00 52.240          H  
ATOM    214  N   PRO A  15      18.165  68.166  60.711  1.00 30.110          N  
ATOM    215  CA  PRO A  15      17.073  67.308  61.141  1.00 29.740          C  
ATOM    216  C   PRO A  15      15.716  68.001  61.112  1.00 30.300          C  
ATOM    217  O   PRO A  15      14.693  67.335  61.156  1.00 29.910          O  
ATOM    218  CB  PRO A  15      17.460  66.946  62.575  1.00 44.610          C  
ATOM    219  CG  PRO A  15      18.939  67.085  62.604  1.00 44.610          C  
ATOM    220  CD  PRO A  15      19.232  68.249  61.703  1.00 44.610          C  
ATOM    221  HA  PRO A  15      17.059  66.413  60.506  1.00 35.690          H  
ATOM    222 1HB  PRO A  15      16.969  67.642  63.274  1.00 53.530          H  
ATOM    223 2HB  PRO A  15      17.106  65.939  62.827  1.00 53.530          H  
ATOM    224 1HG  PRO A  15      19.294  67.274  63.633  1.00 53.530          H  
ATOM    225 2HG  PRO A  15      19.421  66.158  62.267  1.00 53.530          H  
ATOM    226 1HD  PRO A  15      19.155  69.151  62.275  1.00 53.530          H  
ATOM    227 2HD  PRO A  15      20.207  68.108  61.297  1.00 53.530          H  
ATOM    228  N   VAL A  16      15.696  69.334  61.100  1.00 31.200          N  
ATOM    229  CA  VAL A  16      14.449  70.064  61.072  1.00 31.820          C  
ATOM    230  C   VAL A  16      14.047  70.185  59.610  1.00 31.960          C  
ATOM    231  O   VAL A  16      12.905  69.926  59.237  1.00 32.020          O  
ATOM    232  CB  VAL A  16      14.609  71.444  61.734  1.00 44.300          C  
ATOM    233  CG1 VAL A  16      13.310  72.244  61.615  1.00 44.300          C  
ATOM    234  CG2 VAL A  16      15.024  71.241  63.196  1.00 44.300          C  
ATOM    235  H   VAL A  16      16.550  69.883  61.028  1.00 37.440          H  
ATOM    236  HA  VAL A  16      13.684  69.497  61.606  1.00 38.180          H  
ATOM    237  HB  VAL A  16      15.385  72.005  61.217  1.00 53.160          H  
ATOM    238 1HG1 VAL A  16      13.442  73.219  62.082  1.00 53.160          H  
ATOM    239 2HG1 VAL A  16      13.047  72.384  60.567  1.00 53.160          H  
ATOM    240 3HG1 VAL A  16      12.503  71.705  62.120  1.00 53.160          H  
ATOM    241 1HG2 VAL A  16      15.162  72.209  63.677  1.00 53.160          H  
ATOM    242 2HG2 VAL A  16      14.252  70.679  63.718  1.00 53.160          H  
ATOM    243 3HG2 VAL A  16      15.965  70.685  63.234  1.00 53.160          H  
ATOM    244  N   GLY A  17      14.999  70.595  58.770  1.00 32.060          N  
ATOM    245  CA  GLY A  17      14.743  70.737  57.340  1.00 32.240          C  
ATOM    246  C   GLY A  17      14.267  69.408  56.743  1.00 31.440          C  
ATOM    247  O   GLY A  17      13.351  69.387  55.913  1.00 31.490          O  
ATOM    248  H   GLY A  17      15.926  70.819  59.144  1.00 38.470          H  
ATOM    249 1HA  GLY A  17      13.996  71.511  57.177  1.00 38.690          H  
ATOM    250 2HA  GLY A  17      15.658  71.057  56.842  1.00 38.690          H  
ATOM    251  N   LEU A  18      14.785  68.306  57.288  1.00 30.680          N  
ATOM    252  CA  LEU A  18      14.448  66.966  56.840  1.00 29.870          C  
ATOM    253  C   LEU A  18      13.082  66.451  57.289  1.00 29.490          C  
ATOM    254  O   LEU A  18      12.715  65.320  56.960  1.00 28.850          O  
ATOM    255  CB  LEU A  18      15.516  65.976  57.307  1.00 42.140          C  
ATOM    256  CG  LEU A  18      16.932  66.093  56.685  1.00 42.140          C  
ATOM    257  CD1 LEU A  18      17.854  65.123  57.430  1.00 42.140          C  
ATOM    258  CD2 LEU A  18      16.886  65.775  55.174  1.00 42.140          C  
ATOM    259  H   LEU A  18      15.542  68.422  57.970  1.00 36.820          H  
ATOM    260  HA  LEU A  18      14.437  66.992  55.763  1.00 35.840          H  
ATOM    261 1HB  LEU A  18      15.636  66.127  58.373  1.00 50.570          H  
ATOM    262 2HB  LEU A  18      15.149  64.972  57.146  1.00 50.570          H  
ATOM    263  HG  LEU A  18      17.311  67.093  56.809  1.00 50.570          H  
ATOM    264 1HD1 LEU A  18      18.858  65.193  57.020  1.00 50.570          H  
ATOM    265 2HD1 LEU A  18      17.874  65.389  58.484  1.00 50.570          H  
ATOM    266 3HD1 LEU A  18      17.500  64.112  57.325  1.00 50.570          H  
ATOM    267 1HD2 LEU A  18      17.889  65.850  54.761  1.00 50.570          H  
ATOM    268 2HD2 LEU A  18      16.509  64.787  55.022  1.00 50.570          H  
ATOM    269 3HD2 LEU A  18      16.242  66.476  54.651  1.00 50.570          H  
ATOM    270  N   GLU A  19      12.322  67.239  58.050  1.00 29.900          N  
ATOM    271  CA  GLU A  19      10.988  66.778  58.379  1.00 29.610          C  
ATOM    272  C   GLU A  19      10.115  66.919  57.107  1.00 30.010          C  
ATOM    273  O   GLU A  19       9.523  65.926  56.689  1.00 29.500          O  
ATOM    274  CB  GLU A  19      10.391  67.494  59.615  1.00 41.570          C  
ATOM    275  CG  GLU A  19      11.028  67.132  60.952  1.00 41.570          C  
ATOM    276  CD  GLU A  19      10.431  67.918  62.105  1.00 41.570          C  
ATOM    277  OE1 GLU A  19       9.429  68.559  61.892  1.00 41.570          O  
ATOM    278  OE2 GLU A  19      11.000  67.921  63.172  1.00 41.570          O  
ATOM    279  H   GLU A  19      12.652  68.156  58.365  1.00 35.880          H  
ATOM    280  HA  GLU A  19      11.040  65.720  58.631  1.00 35.530          H  
ATOM    281 1HB  GLU A  19      10.552  68.551  59.559  1.00 49.880          H  
ATOM    282 2HB  GLU A  19       9.319  67.318  59.674  1.00 49.880          H  
ATOM    283 1HG  GLU A  19      10.890  66.069  61.136  1.00 49.880          H  
ATOM    284 2HG  GLU A  19      12.098  67.328  60.894  1.00 49.880          H  
ATOM    285  N   PRO A  20       9.943  68.122  56.477  1.00 30.960          N  
ATOM    286  CA  PRO A  20       9.268  68.265  55.194  1.00 31.390          C  
ATOM    287  C   PRO A  20      10.078  67.747  53.991  1.00 30.950          C  
ATOM    288  O   PRO A  20       9.488  67.401  52.966  1.00 31.110          O  
ATOM    289  CB  PRO A  20       9.029  69.777  55.098  1.00 47.090          C  
ATOM    290  CG  PRO A  20      10.098  70.396  55.963  1.00 47.090          C  
ATOM    291  CD  PRO A  20      10.292  69.421  57.101  1.00 47.090          C  
ATOM    292  HA  PRO A  20       8.305  67.737  55.249  1.00 37.670          H  
ATOM    293 1HB  PRO A  20       9.104  70.095  54.046  1.00 56.500          H  
ATOM    294 2HB  PRO A  20       8.012  70.021  55.435  1.00 56.500          H  
ATOM    295 1HG  PRO A  20      11.027  70.553  55.392  1.00 56.500          H  
ATOM    296 2HG  PRO A  20       9.775  71.389  56.313  1.00 56.500          H  
ATOM    297 1HD  PRO A  20      11.317  69.480  57.418  1.00 56.500          H  
ATOM    298 2HD  PRO A  20       9.588  69.665  57.908  1.00 56.500          H  
ATOM    299  N   ILE A  21      11.414  67.646  54.109  1.00 30.450          N  
ATOM    300  CA  ILE A  21      12.210  67.161  52.985  1.00 30.110          C  
ATOM    301  C   ILE A  21      12.777  65.791  53.267  1.00 28.900          C  
ATOM    302  O   ILE A  21      13.757  65.658  53.990  1.00 28.280          O  
ATOM    303  CB  ILE A  21      13.389  68.117  52.707  1.00 42.290          C  
ATOM    304  CG1 ILE A  21      12.841  69.527  52.382  1.00 42.290          C  
ATOM    305  CG2 ILE A  21      14.289  67.555  51.577  1.00 42.290          C  
ATOM    306  CD1 ILE A  21      13.893  70.614  52.335  1.00 42.290          C  
ATOM    307  H   ILE A  21      11.923  67.976  54.935  1.00 36.540          H  
ATOM    308  HA  ILE A  21      11.579  67.098  52.102  1.00 36.130          H  
ATOM    309  HB  ILE A  21      13.982  68.212  53.614  1.00 50.750          H  
ATOM    310 1HG1 ILE A  21      12.326  69.492  51.426  1.00 50.750          H  
ATOM    311 2HG1 ILE A  21      12.123  69.804  53.150  1.00 50.750          H  
ATOM    312 1HG2 ILE A  21      15.125  68.216  51.405  1.00 50.750          H  
ATOM    313 2HG2 ILE A  21      14.684  66.573  51.849  1.00 50.750          H  
ATOM    314 3HG2 ILE A  21      13.707  67.461  50.662  1.00 50.750          H  
ATOM    315 1HD1 ILE A  21      13.412  71.567  52.119  1.00 50.750          H  
ATOM    316 2HD1 ILE A  21      14.389  70.669  53.307  1.00 50.750          H  
ATOM    317 3HD1 ILE A  21      14.627  70.408  51.566  1.00 50.750          H  
ATOM    318  N   SER A  22      12.256  64.775  52.598  1.00 28.580          N  
ATOM    319  CA  SER A  22      12.723  63.433  52.882  1.00 27.420          C  
ATOM    320  C   SER A  22      14.236  63.275  52.652  1.00 26.880          C  
ATOM    321  O   SER A  22      14.746  63.719  51.618  1.00 27.570          O  
ATOM    322  CB  SER A  22      12.002  62.433  52.001  1.00 38.850          C  
ATOM    323  OG  SER A  22      10.647  62.353  52.337  1.00 38.850          O  
ATOM    324  H   SER A  22      11.474  64.918  51.972  1.00 34.300          H  
ATOM    325  HA  SER A  22      12.420  63.214  53.897  1.00 32.900          H  
ATOM    326 1HB  SER A  22      12.104  62.731  50.958  1.00 46.620          H  
ATOM    327 2HB  SER A  22      12.465  61.449  52.107  1.00 46.620          H  
ATOM    328  HG  SER A  22      10.629  61.758  53.136  1.00 46.620          H  
ATOM    329  N   PRO A  23      14.965  62.638  53.589  1.00 25.690          N  
ATOM    330  CA  PRO A  23      16.364  62.261  53.515  1.00 25.070          C  
ATOM    331  C   PRO A  23      16.619  61.297  52.374  1.00 25.230          C  
ATOM    332  O   PRO A  23      15.781  60.445  52.090  1.00 25.380          O  
ATOM    333  CB  PRO A  23      16.586  61.550  54.848  1.00 37.610          C  
ATOM    334  CG  PRO A  23      15.532  62.096  55.760  1.00 37.610          C  
ATOM    335  CD  PRO A  23      14.369  62.418  54.911  1.00 37.610          C  
ATOM    336  HA  PRO A  23      16.984  63.164  53.417  1.00 30.080          H  
ATOM    337 1HB  PRO A  23      16.501  60.457  54.702  1.00 45.130          H  
ATOM    338 2HB  PRO A  23      17.605  61.748  55.215  1.00 45.130          H  
ATOM    339 1HG  PRO A  23      15.256  61.355  56.482  1.00 45.130          H  
ATOM    340 2HG  PRO A  23      15.897  62.936  56.317  1.00 45.130          H  
ATOM    341 1HD  PRO A  23      13.645  61.616  54.888  1.00 45.130          H  
ATOM    342 2HD  PRO A  23      13.952  63.364  55.319  1.00 45.130          H  
ATOM    343  N   LEU A  24      17.804  61.373  51.776  1.00 25.290          N  
ATOM    344  CA  LEU A  24      18.171  60.421  50.728  1.00 25.470          C  
ATOM    345  C   LEU A  24      18.191  58.988  51.269  1.00 25.580          C  
ATOM    346  O   LEU A  24      17.806  58.037  50.587  1.00 25.750          O  
ATOM    347  CB  LEU A  24      19.556  60.769  50.169  1.00 35.590          C  
ATOM    348  CG  LEU A  24      19.675  62.092  49.356  1.00 35.590          C  
ATOM    349  CD1 LEU A  24      21.147  62.348  49.066  1.00 35.590          C  
ATOM    350  CD2 LEU A  24      18.882  61.997  48.046  1.00 35.590          C  
ATOM    351  H   LEU A  24      18.447  62.106  52.039  1.00 30.350          H  
ATOM    352  HA  LEU A  24      17.425  60.465  49.942  1.00 30.560          H  
ATOM    353 1HB  LEU A  24      20.256  60.826  50.998  1.00 42.700          H  
ATOM    354 2HB  LEU A  24      19.872  59.952  49.519  1.00 42.700          H  
ATOM    355  HG  LEU A  24      19.291  62.922  49.947  1.00 42.700          H  
ATOM    356 1HD1 LEU A  24      21.253  63.279  48.509  1.00 42.700          H  
ATOM    357 2HD1 LEU A  24      21.698  62.426  50.004  1.00 42.700          H  
ATOM    358 3HD1 LEU A  24      21.552  61.526  48.476  1.00 42.700          H  
ATOM    359 1HD2 LEU A  24      18.990  62.930  47.493  1.00 42.700          H  
ATOM    360 2HD2 LEU A  24      19.268  61.174  47.445  1.00 42.700          H  
ATOM    361 3HD2 LEU A  24      17.828  61.832  48.247  1.00 42.700          H  
ATOM    362  N   ASP A  25      18.675  58.837  52.501  1.00 25.510          N  
ATOM    363  CA  ASP A  25      18.765  57.538  53.155  1.00 25.620          C  
ATOM    364  C   ASP A  25      17.432  57.196  53.799  1.00 25.660          C  
ATOM    365  O   ASP A  25      17.035  57.808  54.805  1.00 25.910          O  
ATOM    366  CB  ASP A  25      19.908  57.502  54.184  1.00 35.820          C  
ATOM    367  CG  ASP A  25      20.170  56.080  54.896  1.00 35.820          C  
ATOM    368  OD1 ASP A  25      19.284  55.207  54.975  1.00 35.820          O  
ATOM    369  OD2 ASP A  25      21.297  55.900  55.333  1.00 35.820          O  
ATOM    370  H   ASP A  25      18.994  59.659  52.987  1.00 30.610          H  
ATOM    371  HA  ASP A  25      18.976  56.784  52.396  1.00 30.740          H  
ATOM    372 1HB  ASP A  25      20.833  57.807  53.689  1.00 42.990          H  
ATOM    373 2HB  ASP A  25      19.706  58.241  54.959  1.00 42.990          H  
ATOM    374  N   LEU A  26      16.760  56.203  53.222  1.00 25.460          N  
ATOM    375  CA  LEU A  26      15.435  55.780  53.643  1.00 25.720          C  
ATOM    376  C   LEU A  26      15.336  55.534  55.136  1.00 25.250          C  
ATOM    377  O   LEU A  26      14.268  55.735  55.713  1.00 25.730          O  
ATOM    378  CB  LEU A  26      15.014  54.497  52.905  1.00 35.900          C  
ATOM    379  CG  LEU A  26      13.604  53.901  53.267  1.00 35.900          C  
ATOM    380  CD1 LEU A  26      12.481  54.898  52.942  1.00 35.900          C  
ATOM    381  CD2 LEU A  26      13.402  52.602  52.499  1.00 35.900          C  
ATOM    382  H   LEU A  26      17.184  55.763  52.416  1.00 30.550          H  
ATOM    383  HA  LEU A  26      14.747  56.578  53.378  1.00 30.860          H  
ATOM    384 1HB  LEU A  26      15.028  54.695  51.836  1.00 43.080          H  
ATOM    385 2HB  LEU A  26      15.755  53.727  53.120  1.00 43.080          H  
ATOM    386  HG  LEU A  26      13.569  53.691  54.324  1.00 43.080          H  
ATOM    387 1HD1 LEU A  26      11.521  54.458  53.209  1.00 43.080          H  
ATOM    388 2HD1 LEU A  26      12.609  55.813  53.507  1.00 43.080          H  
ATOM    389 3HD1 LEU A  26      12.489  55.128  51.878  1.00 43.080          H  
ATOM    390 1HD2 LEU A  26      12.434  52.172  52.762  1.00 43.080          H  
ATOM    391 2HD2 LEU A  26      13.434  52.799  51.428  1.00 43.080          H  
ATOM    392 3HD2 LEU A  26      14.193  51.898  52.761  1.00 43.080          H  
ATOM    393  N   ARG A  27      16.397  55.032  55.774  1.00 24.380          N  
ATOM    394  CA  ARG A  27      16.273  54.745  57.192  1.00 23.960          C  
ATOM    395  C   ARG A  27      15.984  56.008  57.994  1.00 24.310          C  
ATOM    396  O   ARG A  27      15.278  55.950  59.003  1.00 24.360          O  
ATOM    397  CB  ARG A  27      17.530  54.107  57.704  1.00 33.710          C  
ATOM    398  CG  ARG A  27      17.775  52.721  57.160  1.00 33.710          C  
ATOM    399  CD  ARG A  27      19.018  52.202  57.663  1.00 33.710          C  
ATOM    400  NE  ARG A  27      20.122  53.008  57.199  1.00 33.710          N  
ATOM    401  CZ  ARG A  27      21.340  53.055  57.779  1.00 33.710          C  
ATOM    402  NH1 ARG A  27      21.606  52.330  58.864  1.00 33.710          N  
ATOM    403  NH2 ARG A  27      22.261  53.854  57.265  1.00 33.710          N  
ATOM    404  H   ARG A  27      17.306  54.883  55.302  1.00 29.260          H  
ATOM    405  HA  ARG A  27      15.449  54.047  57.332  1.00 28.750          H  
ATOM    406 1HB  ARG A  27      18.378  54.740  57.450  1.00 40.450          H  
ATOM    407 2HB  ARG A  27      17.482  54.039  58.786  1.00 40.450          H  
ATOM    408 1HG  ARG A  27      16.968  52.062  57.478  1.00 40.450          H  
ATOM    409 2HG  ARG A  27      17.825  52.755  56.073  1.00 40.450          H  
ATOM    410 1HD  ARG A  27      19.002  52.217  58.731  1.00 40.450          H  
ATOM    411 2HD  ARG A  27      19.160  51.183  57.312  1.00 40.450          H  
ATOM    412  HE  ARG A  27      19.957  53.615  56.364  1.00 40.450          H  
ATOM    413 1HH1 ARG A  27      20.885  51.743  59.317  1.00 40.450          H  
ATOM    414 2HH1 ARG A  27      22.521  52.395  59.333  1.00 40.450          H  
ATOM    415 1HH2 ARG A  27      22.023  54.447  56.443  1.00 40.450          H  
ATOM    416 2HH2 ARG A  27      23.173  53.918  57.688  1.00 40.450          H  
ATOM    417  N   THR A  28      16.538  57.153  57.568  1.00 24.610          N  
ATOM    418  CA  THR A  28      16.313  58.399  58.280  1.00 25.030          C  
ATOM    419  C   THR A  28      14.899  58.837  57.984  1.00 26.030          C  
ATOM    420  O   THR A  28      14.199  59.342  58.857  1.00 26.260          O  
ATOM    421  CB  THR A  28      17.320  59.513  57.932  1.00 34.870          C  
ATOM    422  OG1 THR A  28      18.651  59.084  58.259  1.00 34.870          O  
ATOM    423  CG2 THR A  28      16.991  60.786  58.772  1.00 34.870          C  
ATOM    424  H   THR A  28      17.080  57.180  56.702  1.00 29.530          H  
ATOM    425  HA  THR A  28      16.401  58.212  59.346  1.00 30.040          H  
ATOM    426  HB  THR A  28      17.269  59.728  56.876  1.00 41.850          H  
ATOM    427  HG1 THR A  28      18.935  58.422  57.627  1.00 41.850          H  
ATOM    428 1HG2 THR A  28      17.707  61.570  58.536  1.00 41.850          H  
ATOM    429 2HG2 THR A  28      15.996  61.147  58.567  1.00 41.850          H  
ATOM    430 3HG2 THR A  28      17.054  60.541  59.813  1.00 41.850          H  
ATOM    431  N   ASP A  29      14.469  58.683  56.731  1.00 26.660          N  
ATOM    432  CA  ASP A  29      13.112  59.103  56.375  1.00 27.690          C  
ATOM    433  C   ASP A  29      12.074  58.329  57.200  1.00 27.530          C  
ATOM    434  O   ASP A  29      11.095  58.911  57.668  1.00 28.170          O  
ATOM    435  CB  ASP A  29      12.863  58.909  54.867  1.00 38.350          C  
ATOM    436  CG  ASP A  29      11.509  59.501  54.334  1.00 38.350          C  
ATOM    437  OD1 ASP A  29      11.285  60.700  54.456  1.00 38.350          O  
ATOM    438  OD2 ASP A  29      10.740  58.750  53.788  1.00 38.350          O  
ATOM    439  H   ASP A  29      15.116  58.293  56.034  1.00 31.990          H  
ATOM    440  HA  ASP A  29      13.001  60.159  56.616  1.00 33.230          H  
ATOM    441 1HB  ASP A  29      13.695  59.336  54.296  1.00 46.020          H  
ATOM    442 2HB  ASP A  29      12.864  57.846  54.661  1.00 46.020          H  
ATOM    443  N   LEU A  30      12.322  57.030  57.423  1.00 26.720          N  
ATOM    444  CA  LEU A  30      11.434  56.206  58.235  1.00 26.530          C  
ATOM    445  C   LEU A  30      11.540  56.579  59.712  1.00 26.520          C  
ATOM    446  O   LEU A  30      10.546  56.575  60.432  1.00 26.790          O  
ATOM    447  CB  LEU A  30      11.778  54.728  58.051  1.00 37.220          C  
ATOM    448  CG  LEU A  30      11.499  54.125  56.649  1.00 37.220          C  
ATOM    449  CD1 LEU A  30      12.106  52.735  56.589  1.00 37.220          C  
ATOM    450  CD2 LEU A  30       9.998  54.062  56.370  1.00 37.220          C  
ATOM    451  H   LEU A  30      13.132  56.602  56.969  1.00 32.060          H  
ATOM    452  HA  LEU A  30      10.416  56.393  57.920  1.00 31.840          H  
ATOM    453 1HB  LEU A  30      12.842  54.604  58.255  1.00 44.660          H  
ATOM    454 2HB  LEU A  30      11.221  54.150  58.793  1.00 44.660          H  
ATOM    455  HG  LEU A  30      11.972  54.740  55.895  1.00 44.660          H  
ATOM    456 1HD1 LEU A  30      11.934  52.306  55.603  1.00 44.660          H  
ATOM    457 2HD1 LEU A  30      13.179  52.800  56.774  1.00 44.660          H  
ATOM    458 3HD1 LEU A  30      11.645  52.101  57.345  1.00 44.660          H  
ATOM    459 1HD2 LEU A  30       9.839  53.631  55.382  1.00 44.660          H  
ATOM    460 2HD2 LEU A  30       9.512  53.439  57.122  1.00 44.660          H  
ATOM    461 3HD2 LEU A  30       9.565  55.056  56.391  1.00 44.660          H  
ATOM    462  N   ARG A  31      12.754  56.889  60.162  1.00 26.250          N  
ATOM    463  CA  ARG A  31      13.012  57.295  61.531  1.00 26.190          C  
ATOM    464  C   ARG A  31      12.359  58.618  61.889  1.00 26.940          C  
ATOM    465  O   ARG A  31      11.792  58.764  62.970  1.00 27.030          O  
ATOM    466  CB  ARG A  31      14.525  57.384  61.764  1.00 36.690          C  
ATOM    467  CG  ARG A  31      14.987  57.708  63.169  1.00 36.690          C  
ATOM    468  CD  ARG A  31      15.424  59.153  63.323  1.00 36.690          C  
ATOM    469  NE  ARG A  31      16.718  59.419  62.705  1.00 36.690          N  
ATOM    470  CZ  ARG A  31      17.331  60.620  62.698  1.00 36.690          C  
ATOM    471  NH1 ARG A  31      16.764  61.663  63.272  1.00 36.690          N  
ATOM    472  NH2 ARG A  31      18.514  60.747  62.115  1.00 36.690          N  
ATOM    473  H   ARG A  31      13.557  56.792  59.539  1.00 31.500          H  
ATOM    474  HA  ARG A  31      12.599  56.548  62.189  1.00 31.430          H  
ATOM    475 1HB  ARG A  31      15.000  56.461  61.467  1.00 44.030          H  
ATOM    476 2HB  ARG A  31      14.919  58.162  61.126  1.00 44.030          H  
ATOM    477 1HG  ARG A  31      14.181  57.505  63.876  1.00 44.030          H  
ATOM    478 2HG  ARG A  31      15.839  57.074  63.409  1.00 44.030          H  
ATOM    479 1HD  ARG A  31      14.694  59.807  62.855  1.00 44.030          H  
ATOM    480 2HD  ARG A  31      15.491  59.404  64.372  1.00 44.030          H  
ATOM    481  HE  ARG A  31      17.197  58.652  62.247  1.00 44.030          H  
ATOM    482 1HH1 ARG A  31      15.862  61.572  63.715  1.00 44.030          H  
ATOM    483 2HH1 ARG A  31      17.232  62.559  63.267  1.00 44.030          H  
ATOM    484 1HH2 ARG A  31      18.944  59.946  61.670  1.00 44.030          H  
ATOM    485 2HH2 ARG A  31      18.984  61.639  62.103  1.00 44.030          H  
ATOM    486  N   MET A  32      12.409  59.583  60.979  1.00 27.540          N  
ATOM    487  CA  MET A  32      11.969  60.944  61.243  1.00 28.320          C  
ATOM    488  C   MET A  32      10.452  61.078  61.367  1.00 28.700          C  
ATOM    489  O   MET A  32       9.768  61.605  60.487  1.00 29.850          O  
ATOM    490  CB  MET A  32      12.473  61.834  60.101  1.00 39.340          C  
ATOM    491  CG  MET A  32      12.299  63.342  60.283  1.00 39.340          C  
ATOM    492  SD  MET A  32      13.331  64.003  61.615  1.00 39.340          S  
ATOM    493  CE  MET A  32      14.964  64.011  60.857  1.00 39.340          C  
ATOM    494  H   MET A  32      12.874  59.384  60.094  1.00 33.050          H  
ATOM    495  HA  MET A  32      12.409  61.267  62.185  1.00 33.980          H  
ATOM    496 1HB  MET A  32      13.521  61.624  59.926  1.00 47.200          H  
ATOM    497 2HB  MET A  32      11.950  61.549  59.179  1.00 47.200          H  
ATOM    498 1HG  MET A  32      12.576  63.843  59.355  1.00 47.200          H  
ATOM    499 2HG  MET A  32      11.262  63.588  60.495  1.00 47.200          H  
ATOM    500 1HE  MET A  32      15.685  64.407  61.563  1.00 47.200          H  
ATOM    501 2HE  MET A  32      15.254  63.005  60.573  1.00 47.200          H  
ATOM    502 3HE  MET A  32      14.941  64.646  59.980  1.00 47.200          H  
ATOM    503  N   MET A  33       9.955  60.628  62.510  1.00 27.730          N  
ATOM    504  CA  MET A  33       8.552  60.613  62.881  1.00 27.930          C  
ATOM    505  C   MET A  33       8.394  61.077  64.329  1.00 27.590          C  
ATOM    506  O   MET A  33       9.355  61.086  65.108  1.00 27.510          O  
ATOM    507  CB  MET A  33       7.957  59.221  62.682  1.00 39.020          C  
ATOM    508  CG  MET A  33       7.948  58.732  61.251  1.00 39.020          C  
ATOM    509  SD  MET A  33       7.159  57.112  61.088  1.00 39.020          S  
ATOM    510  CE  MET A  33       7.349  56.796  59.332  1.00 39.020          C  
ATOM    511  H   MET A  33      10.633  60.179  63.123  1.00 33.280          H  
ATOM    512  HA  MET A  33       8.015  61.316  62.243  1.00 33.520          H  
ATOM    513 1HB  MET A  33       8.542  58.498  63.257  1.00 46.830          H  
ATOM    514 2HB  MET A  33       6.935  59.194  63.046  1.00 46.830          H  
ATOM    515 1HG  MET A  33       7.433  59.448  60.615  1.00 46.830          H  
ATOM    516 2HG  MET A  33       8.979  58.643  60.892  1.00 46.830          H  
ATOM    517 1HE  MET A  33       6.913  55.828  59.087  1.00 46.830          H  
ATOM    518 2HE  MET A  33       6.847  57.578  58.764  1.00 46.830          H  
ATOM    519 3HE  MET A  33       8.402  56.793  59.080  1.00 46.830          H  
ATOM    520  N   MET A  34       7.163  61.374  64.733  1.00 27.410          N  
ATOM    521  CA  MET A  34       6.936  61.887  66.084  1.00 27.130          C  
ATOM    522  C   MET A  34       7.511  61.047  67.247  1.00 26.320          C  
ATOM    523  O   MET A  34       8.071  61.632  68.169  1.00 25.710          O  
ATOM    524  CB  MET A  34       5.445  62.152  66.287  1.00 38.090          C  
ATOM    525  CG  MET A  34       4.928  63.334  65.481  1.00 38.090          C  
ATOM    526  SD  MET A  34       3.124  63.535  65.554  1.00 38.090          S  
ATOM    527  CE  MET A  34       2.862  64.100  67.238  1.00 38.090          C  
ATOM    528  H   MET A  34       6.393  61.311  64.077  1.00 32.890          H  
ATOM    529  HA  MET A  34       7.420  62.862  66.140  1.00 32.560          H  
ATOM    530 1HB  MET A  34       4.850  61.294  66.017  1.00 45.710          H  
ATOM    531 2HB  MET A  34       5.267  62.361  67.344  1.00 45.710          H  
ATOM    532 1HG  MET A  34       5.388  64.243  65.888  1.00 45.710          H  
ATOM    533 2HG  MET A  34       5.226  63.242  64.442  1.00 45.710          H  
ATOM    534 1HE  MET A  34       1.801  64.272  67.405  1.00 45.710          H  
ATOM    535 2HE  MET A  34       3.220  63.353  67.946  1.00 45.710          H  
ATOM    536 3HE  MET A  34       3.413  65.032  67.404  1.00 45.710          H  
ATOM    537  N   PRO A  35       7.486  59.696  67.253  1.00 26.440          N  
ATOM    538  CA  PRO A  35       8.034  58.881  68.332  1.00 25.660          C  
ATOM    539  C   PRO A  35       9.532  59.102  68.624  1.00 24.570          C  
ATOM    540  O   PRO A  35       9.991  58.753  69.709  1.00 23.660          O  
ATOM    541  CB  PRO A  35       7.779  57.456  67.827  1.00 38.490          C  
ATOM    542  CG  PRO A  35       6.596  57.582  66.900  1.00 38.490          C  
ATOM    543  CD  PRO A  35       6.796  58.900  66.214  1.00 38.490          C  
ATOM    544  HA  PRO A  35       7.447  59.070  69.242  1.00 30.790          H  
ATOM    545 1HB  PRO A  35       8.669  57.096  67.299  1.00 46.190          H  
ATOM    546 2HB  PRO A  35       7.608  56.773  68.673  1.00 46.190          H  
ATOM    547 1HG  PRO A  35       6.581  56.733  66.196  1.00 46.190          H  
ATOM    548 2HG  PRO A  35       5.655  57.537  67.471  1.00 46.190          H  
ATOM    549 1HD  PRO A  35       7.452  58.726  65.377  1.00 46.190          H  
ATOM    550 2HD  PRO A  35       5.838  59.313  65.929  1.00 46.190          H  
ATOM    551  N   VAL A  36      10.300  59.640  67.667  1.00 24.700          N  
ATOM    552  CA  VAL A  36      11.727  59.867  67.892  1.00 23.720          C  
ATOM    553  C   VAL A  36      11.990  61.367  68.008  1.00 23.590          C  
ATOM    554  O   VAL A  36      12.904  61.789  68.722  1.00 23.500          O  
ATOM    555  CB  VAL A  36      12.584  59.216  66.776  1.00 33.600          C  
ATOM    556  CG1 VAL A  36      12.518  59.977  65.513  1.00 33.600          C  
ATOM    557  CG2 VAL A  36      14.025  59.100  67.202  1.00 33.600          C  
ATOM    558  H   VAL A  36       9.898  59.932  66.776  1.00 29.640          H  
ATOM    559  HA  VAL A  36      12.007  59.397  68.834  1.00 28.460          H  
ATOM    560  HB  VAL A  36      12.175  58.241  66.580  1.00 40.320          H  
ATOM    561 1HG1 VAL A  36      13.094  59.462  64.796  1.00 40.320          H  
ATOM    562 2HG1 VAL A  36      11.502  60.034  65.182  1.00 40.320          H  
ATOM    563 3HG1 VAL A  36      12.926  60.972  65.630  1.00 40.320          H  
ATOM    564 1HG2 VAL A  36      14.596  58.608  66.431  1.00 40.320          H  
ATOM    565 2HG2 VAL A  36      14.413  60.080  67.356  1.00 40.320          H  
ATOM    566 3HG2 VAL A  36      14.105  58.530  68.114  1.00 40.320          H  
ATOM    567  N   VAL A  37      11.200  62.167  67.279  1.00 23.580          N  
ATOM    568  CA  VAL A  37      11.346  63.614  67.259  1.00 23.390          C  
ATOM    569  C   VAL A  37      10.735  64.295  68.488  1.00 22.280          C  
ATOM    570  O   VAL A  37      11.372  65.151  69.110  1.00 21.650          O  
ATOM    571  CB  VAL A  37      10.700  64.214  65.985  1.00 32.820          C  
ATOM    572  CG1 VAL A  37      10.733  65.747  66.046  1.00 32.820          C  
ATOM    573  CG2 VAL A  37      11.441  63.716  64.733  1.00 32.820          C  
ATOM    574  H   VAL A  37      10.483  61.746  66.686  1.00 28.300          H  
ATOM    575  HA  VAL A  37      12.411  63.841  67.236  1.00 28.070          H  
ATOM    576  HB  VAL A  37       9.658  63.905  65.934  1.00 39.390          H  
ATOM    577 1HG1 VAL A  37      10.268  66.154  65.144  1.00 39.390          H  
ATOM    578 2HG1 VAL A  37      10.188  66.117  66.914  1.00 39.390          H  
ATOM    579 3HG1 VAL A  37      11.767  66.092  66.101  1.00 39.390          H  
ATOM    580 1HG2 VAL A  37      10.973  64.136  63.839  1.00 39.390          H  
ATOM    581 2HG2 VAL A  37      12.484  64.030  64.776  1.00 39.390          H  
ATOM    582 3HG2 VAL A  37      11.394  62.635  64.684  1.00 39.390          H  
ATOM    583  N   ASP A  38       9.498  63.953  68.860  1.00 22.020          N  
ATOM    584  CA  ASP A  38       8.876  64.686  69.949  1.00 21.060          C  
ATOM    585  C   ASP A  38       9.682  64.638  71.252  1.00 19.710          C  
ATOM    586  O   ASP A  38       9.704  65.653  71.954  1.00 19.080          O  
ATOM    587  CB  ASP A  38       7.425  64.234  70.221  1.00 29.870          C  
ATOM    588  CG  ASP A  38       6.383  64.667  69.177  1.00 29.870          C  
ATOM    589  OD1 ASP A  38       6.660  65.480  68.324  1.00 29.870          O  
ATOM    590  OD2 ASP A  38       5.288  64.173  69.280  1.00 29.870          O  
ATOM    591  H   ASP A  38       8.987  63.205  68.395  1.00 26.420          H  
ATOM    592  HA  ASP A  38       8.816  65.732  69.644  1.00 25.270          H  
ATOM    593 1HB  ASP A  38       7.366  63.162  70.262  1.00 35.840          H  
ATOM    594 2HB  ASP A  38       7.110  64.607  71.196  1.00 35.840          H  
ATOM    595  N   PRO A  39      10.316  63.503  71.660  1.00 19.250          N  
ATOM    596  CA  PRO A  39      11.149  63.421  72.840  1.00 18.040          C  
ATOM    597  C   PRO A  39      12.373  64.343  72.814  1.00 17.960          C  
ATOM    598  O   PRO A  39      12.904  64.692  73.868  1.00 16.970          O  
ATOM    599  CB  PRO A  39      11.574  61.947  72.869  1.00 27.060          C  
ATOM    600  CG  PRO A  39      10.506  61.222  72.114  1.00 27.060          C  
ATOM    601  CD  PRO A  39      10.092  62.178  71.025  1.00 27.060          C  
ATOM    602  HA  PRO A  39      10.498  63.661  73.677  1.00 21.650          H  
ATOM    603 1HB  PRO A  39      12.560  61.840  72.407  1.00 32.470          H  
ATOM    604 2HB  PRO A  39      11.670  61.596  73.908  1.00 32.470          H  
ATOM    605 1HG  PRO A  39      10.906  60.273  71.708  1.00 32.470          H  
ATOM    606 2HG  PRO A  39       9.680  60.949  72.790  1.00 32.470          H  
ATOM    607 1HD  PRO A  39      10.750  62.037  70.204  1.00 32.470          H  
ATOM    608 2HD  PRO A  39       9.067  61.987  70.763  1.00 32.470          H  
ATOM    609  N   VAL A  40      12.805  64.759  71.617  1.00 19.040          N  
ATOM    610  CA  VAL A  40      13.957  65.627  71.453  1.00 19.110          C  
ATOM    611  C   VAL A  40      13.499  67.018  71.716  1.00 19.340          C  
ATOM    612  O   VAL A  40      14.154  67.784  72.425  1.00 18.760          O  
ATOM    613  CB  VAL A  40      14.554  65.539  70.043  1.00 26.730          C  
ATOM    614  CG1 VAL A  40      15.675  66.575  69.873  1.00 26.730          C  
ATOM    615  CG2 VAL A  40      15.061  64.157  69.829  1.00 26.730          C  
ATOM    616  H   VAL A  40      12.297  64.517  70.768  1.00 22.850          H  
ATOM    617  HA  VAL A  40      14.720  65.354  72.183  1.00 22.930          H  
ATOM    618  HB  VAL A  40      13.785  65.761  69.307  1.00 32.070          H  
ATOM    619 1HG1 VAL A  40      16.085  66.499  68.869  1.00 32.070          H  
ATOM    620 2HG1 VAL A  40      15.283  67.579  70.023  1.00 32.070          H  
ATOM    621 3HG1 VAL A  40      16.462  66.381  70.603  1.00 32.070          H  
ATOM    622 1HG2 VAL A  40      15.473  64.073  68.826  1.00 32.070          H  
ATOM    623 2HG2 VAL A  40      15.834  63.928  70.561  1.00 32.070          H  
ATOM    624 3HG2 VAL A  40      14.240  63.460  69.944  1.00 32.070          H  
ATOM    625  N   VAL A  41      12.369  67.345  71.108  1.00 20.290          N  
ATOM    626  CA  VAL A  41      11.812  68.658  71.266  1.00 20.810          C  
ATOM    627  C   VAL A  41      11.510  68.867  72.741  1.00 19.850          C  
ATOM    628  O   VAL A  41      11.827  69.929  73.283  1.00 19.660          O  
ATOM    629  CB  VAL A  41      10.538  68.816  70.411  1.00 28.930          C  
ATOM    630  CG1 VAL A  41       9.838  70.146  70.738  1.00 28.930          C  
ATOM    631  CG2 VAL A  41      10.922  68.736  68.922  1.00 28.930          C  
ATOM    632  H   VAL A  41      11.914  66.641  70.519  1.00 24.350          H  
ATOM    633  HA  VAL A  41      12.545  69.396  70.945  1.00 24.970          H  
ATOM    634  HB  VAL A  41       9.843  68.009  70.648  1.00 34.710          H  
ATOM    635 1HG1 VAL A  41       8.938  70.238  70.131  1.00 34.710          H  
ATOM    636 2HG1 VAL A  41       9.559  70.183  71.792  1.00 34.710          H  
ATOM    637 3HG1 VAL A  41      10.511  70.974  70.515  1.00 34.710          H  
ATOM    638 1HG2 VAL A  41      10.026  68.827  68.306  1.00 34.710          H  
ATOM    639 2HG2 VAL A  41      11.614  69.540  68.681  1.00 34.710          H  
ATOM    640 3HG2 VAL A  41      11.398  67.776  68.721  1.00 34.710          H  
ATOM    641  N   ARG A  42      10.920  67.860  73.405  1.00 19.320          N  
ATOM    642  CA  ARG A  42      10.627  68.003  74.817  1.00 18.460          C  
ATOM    643  C   ARG A  42      11.892  68.152  75.660  1.00 18.360          C  
ATOM    644  O   ARG A  42      11.907  68.989  76.563  1.00 18.840          O  
ATOM    645  CB  ARG A  42       9.819  66.835  75.341  1.00 26.190          C  
ATOM    646  CG  ARG A  42       9.426  66.934  76.836  1.00 26.190          C  
ATOM    647  CD  ARG A  42       8.538  68.090  77.111  1.00 26.190          C  
ATOM    648  NE  ARG A  42       8.053  68.084  78.472  1.00 26.190          N  
ATOM    649  CZ  ARG A  42       7.260  69.013  79.021  1.00 26.190          C  
ATOM    650  NH1 ARG A  42       6.841  70.075  78.353  1.00 26.190          N  
ATOM    651  NH2 ARG A  42       6.908  68.825  80.268  1.00 26.190          N  
ATOM    652  H   ARG A  42      10.640  67.013  72.900  1.00 23.180          H  
ATOM    653  HA  ARG A  42      10.029  68.904  74.929  1.00 22.150          H  
ATOM    654 1HB  ARG A  42       8.908  66.732  74.753  1.00 31.430          H  
ATOM    655 2HB  ARG A  42      10.394  65.926  75.202  1.00 31.430          H  
ATOM    656 1HG  ARG A  42       8.905  66.033  77.141  1.00 31.430          H  
ATOM    657 2HG  ARG A  42      10.312  67.062  77.445  1.00 31.430          H  
ATOM    658 1HD  ARG A  42       9.092  69.017  76.971  1.00 31.430          H  
ATOM    659 2HD  ARG A  42       7.684  68.068  76.437  1.00 31.430          H  
ATOM    660  HE  ARG A  42       8.325  67.311  79.100  1.00 31.430          H  
ATOM    661 1HH1 ARG A  42       7.130  70.248  77.378  1.00 31.430          H  
ATOM    662 2HH1 ARG A  42       6.247  70.749  78.810  1.00 31.430          H  
ATOM    663 1HH2 ARG A  42       7.275  67.989  80.741  1.00 31.430          H  
ATOM    664 2HH2 ARG A  42       6.310  69.481  80.745  1.00 31.430          H  
ATOM    665  N   GLU A  43      12.954  67.364  75.410  1.00 17.770          N  
ATOM    666  CA  GLU A  43      14.153  67.552  76.220  1.00 17.690          C  
ATOM    667  C   GLU A  43      14.680  68.966  76.074  1.00 18.400          C  
ATOM    668  O   GLU A  43      15.052  69.599  77.072  1.00 18.780          O  
ATOM    669  CB  GLU A  43      15.274  66.579  75.853  1.00 24.800          C  
ATOM    670  CG  GLU A  43      16.558  66.774  76.710  1.00 24.800          C  
ATOM    671  CD  GLU A  43      17.655  65.823  76.376  1.00 24.800          C  
ATOM    672  OE1 GLU A  43      17.384  64.849  75.732  1.00 24.800          O  
ATOM    673  OE2 GLU A  43      18.780  66.080  76.739  1.00 24.800          O  
ATOM    674  H   GLU A  43      12.931  66.628  74.696  1.00 21.320          H  
ATOM    675  HA  GLU A  43      13.891  67.392  77.264  1.00 21.230          H  
ATOM    676 1HB  GLU A  43      14.923  65.552  75.978  1.00 29.760          H  
ATOM    677 2HB  GLU A  43      15.535  66.709  74.800  1.00 29.760          H  
ATOM    678 1HG  GLU A  43      16.935  67.788  76.586  1.00 29.760          H  
ATOM    679 2HG  GLU A  43      16.289  66.643  77.757  1.00 29.760          H  
ATOM    680  N   LYS A  44      14.720  69.473  74.831  1.00 18.640          N  
ATOM    681  CA  LYS A  44      15.212  70.819  74.600  1.00 19.310          C  
ATOM    682  C   LYS A  44      14.354  71.836  75.323  1.00 20.100          C  
ATOM    683  O   LYS A  44      14.893  72.736  75.970  1.00 20.580          O  
ATOM    684  CB  LYS A  44      15.258  71.134  73.106  1.00 26.770          C  
ATOM    685  CG  LYS A  44      16.360  70.410  72.337  1.00 26.770          C  
ATOM    686  CD  LYS A  44      16.302  70.747  70.852  1.00 26.770          C  
ATOM    687  CE  LYS A  44      17.434  70.085  70.077  1.00 26.770          C  
ATOM    688  NZ  LYS A  44      17.349  70.376  68.618  1.00 26.770          N  
ATOM    689  H   LYS A  44      14.415  68.899  74.036  1.00 22.370          H  
ATOM    690  HA  LYS A  44      16.222  70.887  75.000  1.00 23.170          H  
ATOM    691 1HB  LYS A  44      14.303  70.855  72.656  1.00 32.120          H  
ATOM    692 2HB  LYS A  44      15.386  72.207  72.965  1.00 32.120          H  
ATOM    693 1HG  LYS A  44      17.329  70.705  72.736  1.00 32.120          H  
ATOM    694 2HG  LYS A  44      16.245  69.333  72.468  1.00 32.120          H  
ATOM    695 1HD  LYS A  44      15.348  70.401  70.445  1.00 32.120          H  
ATOM    696 2HD  LYS A  44      16.363  71.826  70.720  1.00 32.120          H  
ATOM    697 1HE  LYS A  44      18.384  70.458  70.454  1.00 32.120          H  
ATOM    698 2HE  LYS A  44      17.395  69.009  70.227  1.00 32.120          H  
ATOM    699 1HZ  LYS A  44      18.117  69.931  68.137  1.00 32.120          H  
ATOM    700 2HZ  LYS A  44      16.478  70.027  68.248  1.00 32.120          H  
ATOM    701 3HZ  LYS A  44      17.395  71.376  68.472  1.00 32.120          H  
ATOM    702  N   GLN A  45      13.027  71.673  75.267  1.00 20.230          N  
ATOM    703  CA  GLN A  45      12.137  72.587  75.952  1.00 20.970          C  
ATOM    704  C   GLN A  45      12.428  72.625  77.431  1.00 21.010          C  
ATOM    705  O   GLN A  45      12.552  73.704  78.010  1.00 21.660          O  
ATOM    706  CB  GLN A  45      10.673  72.160  75.795  1.00 29.060          C  
ATOM    707  CG  GLN A  45       9.686  73.063  76.542  1.00 29.060          C  
ATOM    708  CD  GLN A  45       8.256  72.580  76.497  1.00 29.060          C  
ATOM    709  OE1 GLN A  45       7.935  71.482  75.999  1.00 29.060          O  
ATOM    710  NE2 GLN A  45       7.369  73.405  77.040  1.00 29.060          N  
ATOM    711  H   GLN A  45      12.629  70.924  74.692  1.00 24.280          H  
ATOM    712  HA  GLN A  45      12.279  73.588  75.542  1.00 25.160          H  
ATOM    713 1HB  GLN A  45      10.410  72.144  74.737  1.00 34.870          H  
ATOM    714 2HB  GLN A  45      10.551  71.149  76.174  1.00 34.870          H  
ATOM    715 1HG  GLN A  45       9.964  73.109  77.595  1.00 34.870          H  
ATOM    716 2HG  GLN A  45       9.723  74.067  76.116  1.00 34.870          H  
ATOM    717 1HE2 GLN A  45       6.399  73.177  77.057  1.00 34.870          H  
ATOM    718 2HE2 GLN A  45       7.692  74.292  77.462  1.00 34.870          H  
ATOM    719  N   LEU A  46      12.539  71.449  78.046  1.00 20.370          N  
ATOM    720  CA  LEU A  46      12.743  71.386  79.474  1.00 20.460          C  
ATOM    721  C   LEU A  46      14.060  72.009  79.894  1.00 20.790          C  
ATOM    722  O   LEU A  46      14.108  72.712  80.906  1.00 21.340          O  
ATOM    723  CB  LEU A  46      12.742  69.931  79.924  1.00 28.610          C  
ATOM    724  CG  LEU A  46      11.457  69.143  79.847  1.00 28.610          C  
ATOM    725  CD1 LEU A  46      11.785  67.676  80.076  1.00 28.610          C  
ATOM    726  CD2 LEU A  46      10.494  69.619  80.902  1.00 28.610          C  
ATOM    727  H   LEU A  46      12.431  70.585  77.504  1.00 24.440          H  
ATOM    728  HA  LEU A  46      11.940  71.938  79.957  1.00 24.550          H  
ATOM    729 1HB  LEU A  46      13.506  69.392  79.363  1.00 34.330          H  
ATOM    730 2HB  LEU A  46      12.989  69.946  80.965  1.00 34.330          H  
ATOM    731  HG  LEU A  46      11.009  69.254  78.866  1.00 34.330          H  
ATOM    732 1HD1 LEU A  46      10.875  67.097  80.015  1.00 34.330          H  
ATOM    733 2HD1 LEU A  46      12.480  67.336  79.311  1.00 34.330          H  
ATOM    734 3HD1 LEU A  46      12.236  67.550  81.055  1.00 34.330          H  
ATOM    735 1HD2 LEU A  46       9.596  69.033  80.845  1.00 34.330          H  
ATOM    736 2HD2 LEU A  46      10.941  69.497  81.889  1.00 34.330          H  
ATOM    737 3HD2 LEU A  46      10.247  70.665  80.743  1.00 34.330          H  
ATOM    738  N   GLN A  47      15.136  71.761  79.134  1.00 20.520          N  
ATOM    739  CA  GLN A  47      16.429  72.328  79.496  1.00 20.850          C  
ATOM    740  C   GLN A  47      16.426  73.851  79.341  1.00 21.600          C  
ATOM    741  O   GLN A  47      16.986  74.582  80.170  1.00 22.110          O  
ATOM    742  CB  GLN A  47      17.537  71.719  78.637  1.00 29.060          C  
ATOM    743  CG  GLN A  47      18.965  72.142  79.023  1.00 29.060          C  
ATOM    744  CD  GLN A  47      19.388  71.681  80.416  1.00 29.060          C  
ATOM    745  OE1 GLN A  47      19.293  70.502  80.750  1.00 29.060          O  
ATOM    746  NE2 GLN A  47      19.876  72.612  81.225  1.00 29.060          N  
ATOM    747  H   GLN A  47      15.057  71.136  78.323  1.00 24.620          H  
ATOM    748  HA  GLN A  47      16.628  72.084  80.532  1.00 25.020          H  
ATOM    749 1HB  GLN A  47      17.479  70.633  78.693  1.00 34.870          H  
ATOM    750 2HB  GLN A  47      17.367  71.994  77.593  1.00 34.870          H  
ATOM    751 1HG  GLN A  47      19.655  71.706  78.303  1.00 34.870          H  
ATOM    752 2HG  GLN A  47      19.037  73.229  78.990  1.00 34.870          H  
ATOM    753 1HE2 GLN A  47      20.189  72.361  82.143  1.00 34.870          H  
ATOM    754 2HE2 GLN A  47      19.938  73.565  80.916  1.00 34.870          H  
ATOM    755  N   GLN A  48      15.784  74.349  78.282  1.00 21.700          N  
ATOM    756  CA  GLN A  48      15.733  75.783  78.048  1.00 22.410          C  
ATOM    757  C   GLN A  48      14.936  76.483  79.137  1.00 22.950          C  
ATOM    758  O   GLN A  48      15.336  77.555  79.621  1.00 23.550          O  
ATOM    759  CB  GLN A  48      15.093  76.051  76.688  1.00 31.090          C  
ATOM    760  CG  GLN A  48      15.948  75.646  75.496  1.00 31.090          C  
ATOM    761  CD  GLN A  48      15.155  75.689  74.208  1.00 31.090          C  
ATOM    762  OE1 GLN A  48      13.922  75.781  74.249  1.00 31.090          O  
ATOM    763  NE2 GLN A  48      15.839  75.623  73.073  1.00 31.090          N  
ATOM    764  H   GLN A  48      15.358  73.716  77.593  1.00 26.040          H  
ATOM    765  HA  GLN A  48      16.748  76.175  78.056  1.00 26.890          H  
ATOM    766 1HB  GLN A  48      14.157  75.491  76.628  1.00 37.310          H  
ATOM    767 2HB  GLN A  48      14.849  77.107  76.599  1.00 37.310          H  
ATOM    768 1HG  GLN A  48      16.770  76.353  75.408  1.00 37.310          H  
ATOM    769 2HG  GLN A  48      16.342  74.648  75.640  1.00 37.310          H  
ATOM    770 1HE2 GLN A  48      15.358  75.650  72.195  1.00 37.310          H  
ATOM    771 2HE2 GLN A  48      16.838  75.551  73.089  1.00 37.310          H  
ATOM    772  N   GLU A  49      13.805  75.881  79.520  1.00 22.740          N  
ATOM    773  CA  GLU A  49      12.967  76.452  80.547  1.00 23.260          C  
ATOM    774  C   GLU A  49      13.620  76.379  81.909  1.00 23.380          C  
ATOM    775  O   GLU A  49      13.556  77.359  82.650  1.00 23.970          O  
ATOM    776  CB  GLU A  49      11.585  75.794  80.557  1.00 32.360          C  
ATOM    777  CG  GLU A  49      10.727  76.155  79.331  1.00 32.360          C  
ATOM    778  CD  GLU A  49       9.392  75.452  79.278  1.00 32.360          C  
ATOM    779  OE1 GLU A  49       9.112  74.659  80.145  1.00 32.360          O  
ATOM    780  OE2 GLU A  49       8.653  75.705  78.344  1.00 32.360          O  
ATOM    781  H   GLU A  49      13.498  75.017  79.059  1.00 27.290          H  
ATOM    782  HA  GLU A  49      12.820  77.504  80.309  1.00 27.910          H  
ATOM    783 1HB  GLU A  49      11.703  74.707  80.578  1.00 38.830          H  
ATOM    784 2HB  GLU A  49      11.044  76.087  81.456  1.00 38.830          H  
ATOM    785 1HG  GLU A  49      10.555  77.229  79.338  1.00 38.830          H  
ATOM    786 2HG  GLU A  49      11.291  75.917  78.430  1.00 38.830          H  
ATOM    787  N   LEU A  50      14.303  75.281  82.263  1.00 22.850          N  
ATOM    788  CA  LEU A  50      14.858  75.262  83.605  1.00 23.010          C  
ATOM    789  C   LEU A  50      15.974  76.264  83.708  1.00 23.420          C  
ATOM    790  O   LEU A  50      16.141  76.895  84.743  1.00 23.920          O  
ATOM    791  CB  LEU A  50      15.330  73.858  84.034  1.00 32.150          C  
ATOM    792  CG  LEU A  50      16.643  73.248  83.420  1.00 32.150          C  
ATOM    793  CD1 LEU A  50      17.879  73.624  84.275  1.00 32.150          C  
ATOM    794  CD2 LEU A  50      16.497  71.734  83.350  1.00 32.150          C  
ATOM    795  H   LEU A  50      14.367  74.454  81.652  1.00 27.420          H  
ATOM    796  HA  LEU A  50      14.061  75.575  84.292  1.00 27.610          H  
ATOM    797 1HB  LEU A  50      15.527  73.907  85.077  1.00 38.580          H  
ATOM    798 2HB  LEU A  50      14.518  73.151  83.860  1.00 38.580          H  
ATOM    799  HG  LEU A  50      16.789  73.635  82.429  1.00 38.580          H  
ATOM    800 1HD1 LEU A  50      18.765  73.186  83.833  1.00 38.580          H  
ATOM    801 2HD1 LEU A  50      18.025  74.688  84.340  1.00 38.580          H  
ATOM    802 3HD1 LEU A  50      17.744  73.225  85.277  1.00 38.580          H  
ATOM    803 1HD2 LEU A  50      17.395  71.293  82.911  1.00 38.580          H  
ATOM    804 2HD2 LEU A  50      16.352  71.336  84.354  1.00 38.580          H  
ATOM    805 3HD2 LEU A  50      15.636  71.486  82.729  1.00 38.580          H  
ATOM    806  N   LEU A  51      16.737  76.465  82.631  1.00 23.260          N  
ATOM    807  CA  LEU A  51      17.817  77.416  82.736  1.00 23.690          C  
ATOM    808  C   LEU A  51      17.272  78.814  82.944  1.00 24.390          C  
ATOM    809  O   LEU A  51      17.742  79.539  83.823  1.00 24.850          O  
ATOM    810  CB  LEU A  51      18.706  77.368  81.496  1.00 32.990          C  
ATOM    811  CG  LEU A  51      19.895  78.371  81.460  1.00 32.990          C  
ATOM    812  CD1 LEU A  51      20.842  78.137  82.652  1.00 32.990          C  
ATOM    813  CD2 LEU A  51      20.636  78.204  80.141  1.00 32.990          C  
ATOM    814  H   LEU A  51      16.613  75.915  81.773  1.00 27.910          H  
ATOM    815  HA  LEU A  51      18.405  77.141  83.609  1.00 28.430          H  
ATOM    816 1HB  LEU A  51      19.106  76.360  81.405  1.00 39.590          H  
ATOM    817 2HB  LEU A  51      18.077  77.558  80.621  1.00 39.590          H  
ATOM    818  HG  LEU A  51      19.511  79.387  81.527  1.00 39.590          H  
ATOM    819 1HD1 LEU A  51      21.662  78.849  82.602  1.00 39.590          H  
ATOM    820 2HD1 LEU A  51      20.317  78.278  83.597  1.00 39.590          H  
ATOM    821 3HD1 LEU A  51      21.241  77.124  82.610  1.00 39.590          H  
ATOM    822 1HD2 LEU A  51      21.463  78.914  80.094  1.00 39.590          H  
ATOM    823 2HD2 LEU A  51      21.026  77.187  80.064  1.00 39.590          H  
ATOM    824 3HD2 LEU A  51      19.948  78.392  79.316  1.00 39.590          H  
ATOM    825  N   LEU A  52      16.261  79.200  82.161  1.00 24.510          N  
ATOM    826  CA  LEU A  52      15.717  80.536  82.302  1.00 25.230          C  
ATOM    827  C   LEU A  52      15.087  80.756  83.672  1.00 25.690          C  
ATOM    828  O   LEU A  52      15.274  81.815  84.277  1.00 26.290          O  
ATOM    829  CB  LEU A  52      14.672  80.803  81.214  1.00 35.030          C  
ATOM    830  CG  LEU A  52      13.986  82.199  81.245  1.00 35.030          C  
ATOM    831  CD1 LEU A  52      15.037  83.323  81.089  1.00 35.030          C  
ATOM    832  CD2 LEU A  52      12.955  82.261  80.135  1.00 35.030          C  
ATOM    833  H   LEU A  52      15.895  78.571  81.437  1.00 29.410          H  
ATOM    834  HA  LEU A  52      16.542  81.232  82.182  1.00 30.280          H  
ATOM    835 1HB  LEU A  52      15.153  80.680  80.245  1.00 42.040          H  
ATOM    836 2HB  LEU A  52      13.891  80.040  81.301  1.00 42.040          H  
ATOM    837  HG  LEU A  52      13.485  82.337  82.204  1.00 42.040          H  
ATOM    838 1HD1 LEU A  52      14.537  84.285  81.112  1.00 42.040          H  
ATOM    839 2HD1 LEU A  52      15.762  83.290  81.902  1.00 42.040          H  
ATOM    840 3HD1 LEU A  52      15.556  83.209  80.139  1.00 42.040          H  
ATOM    841 1HD2 LEU A  52      12.455  83.230  80.155  1.00 42.040          H  
ATOM    842 2HD2 LEU A  52      13.446  82.126  79.169  1.00 42.040          H  
ATOM    843 3HD2 LEU A  52      12.220  81.469  80.282  1.00 42.040          H  
ATOM    844  N   ILE A  53      14.329  79.771  84.150  1.00 25.390          N  
ATOM    845  CA  ILE A  53      13.638  79.865  85.421  1.00 25.810          C  
ATOM    846  C   ILE A  53      14.667  80.013  86.553  1.00 26.020          C  
ATOM    847  O   ILE A  53      14.436  80.764  87.512  1.00 26.630          O  
ATOM    848  CB  ILE A  53      12.709  78.663  85.626  1.00 35.970          C  
ATOM    849  CG1 ILE A  53      11.568  78.700  84.578  1.00 35.970          C  
ATOM    850  CG2 ILE A  53      12.080  78.755  86.995  1.00 35.970          C  
ATOM    851  CD1 ILE A  53      10.777  77.398  84.456  1.00 35.970          C  
ATOM    852  H   ILE A  53      14.207  78.918  83.593  1.00 30.470          H  
ATOM    853  HA  ILE A  53      13.021  80.770  85.406  1.00 30.970          H  
ATOM    854  HB  ILE A  53      13.275  77.736  85.508  1.00 43.160          H  
ATOM    855 1HG1 ILE A  53      10.875  79.496  84.846  1.00 43.160          H  
ATOM    856 2HG1 ILE A  53      11.990  78.939  83.607  1.00 43.160          H  
ATOM    857 1HG2 ILE A  53      11.426  77.930  87.135  1.00 43.160          H  
ATOM    858 2HG2 ILE A  53      12.829  78.755  87.769  1.00 43.160          H  
ATOM    859 3HG2 ILE A  53      11.520  79.667  87.049  1.00 43.160          H  
ATOM    860 1HD1 ILE A  53      10.009  77.521  83.693  1.00 43.160          H  
ATOM    861 2HD1 ILE A  53      11.451  76.594  84.157  1.00 43.160          H  
ATOM    862 3HD1 ILE A  53      10.303  77.138  85.392  1.00 43.160          H  
ATOM    863  N   GLN A  54      15.768  79.225  86.495  1.00 25.510          N  
ATOM    864  CA  GLN A  54      16.837  79.336  87.489  1.00 25.670          C  
ATOM    865  C   GLN A  54      17.496  80.715  87.450  1.00 26.300          C  
ATOM    866  O   GLN A  54      17.693  81.335  88.493  1.00 26.860          O  
ATOM    867  CB  GLN A  54      17.957  78.316  87.226  1.00 35.870          C  
ATOM    868  CG  GLN A  54      17.638  76.879  87.491  1.00 35.870          C  
ATOM    869  CD  GLN A  54      18.749  75.975  87.018  1.00 35.870          C  
ATOM    870  OE1 GLN A  54      19.646  76.423  86.300  1.00 35.870          O  
ATOM    871  NE2 GLN A  54      18.714  74.714  87.390  1.00 35.870          N  
ATOM    872  H   GLN A  54      15.871  78.541  85.736  1.00 30.610          H  
ATOM    873  HA  GLN A  54      16.413  79.173  88.478  1.00 30.800          H  
ATOM    874 1HB  GLN A  54      18.245  78.388  86.175  1.00 43.050          H  
ATOM    875 2HB  GLN A  54      18.829  78.578  87.818  1.00 43.050          H  
ATOM    876 1HG  GLN A  54      17.507  76.746  88.555  1.00 43.050          H  
ATOM    877 2HG  GLN A  54      16.755  76.614  86.981  1.00 43.050          H  
ATOM    878 1HE2 GLN A  54      19.440  74.102  87.065  1.00 43.050          H  
ATOM    879 2HE2 GLN A  54      17.961  74.370  87.961  1.00 43.050          H  
ATOM    880  N   GLN A  55      17.763  81.246  86.248  1.00 26.250          N  
ATOM    881  CA  GLN A  55      18.412  82.555  86.102  1.00 26.800          C  
ATOM    882  C   GLN A  55      17.569  83.665  86.707  1.00 27.230          C  
ATOM    883  O   GLN A  55      18.082  84.576  87.361  1.00 27.720          O  
ATOM    884  CB  GLN A  55      18.678  82.851  84.625  1.00 37.300          C  
ATOM    885  CG  GLN A  55      19.776  82.010  83.989  1.00 37.300          C  
ATOM    886  CD  GLN A  55      19.832  82.216  82.494  1.00 37.300          C  
ATOM    887  OE1 GLN A  55      18.881  82.749  81.913  1.00 37.300          O  
ATOM    888  NE2 GLN A  55      20.932  81.819  81.869  1.00 37.300          N  
ATOM    889  H   GLN A  55      17.582  80.690  85.406  1.00 31.500          H  
ATOM    890  HA  GLN A  55      19.364  82.526  86.628  1.00 32.160          H  
ATOM    891 1HB  GLN A  55      17.762  82.674  84.063  1.00 44.760          H  
ATOM    892 2HB  GLN A  55      18.936  83.901  84.504  1.00 44.760          H  
ATOM    893 1HG  GLN A  55      20.730  82.329  84.404  1.00 44.760          H  
ATOM    894 2HG  GLN A  55      19.624  80.962  84.202  1.00 44.760          H  
ATOM    895 1HE2 GLN A  55      21.017  81.940  80.879  1.00 44.760          H  
ATOM    896 2HE2 GLN A  55      21.681  81.401  82.384  1.00 44.760          H  
ATOM    897  N   GLN A  56      16.256  83.538  86.562  1.00 27.050          N  
ATOM    898  CA  GLN A  56      15.299  84.496  87.088  1.00 27.450          C  
ATOM    899  C   GLN A  56      15.018  84.269  88.575  1.00 27.390          C  
ATOM    900  O   GLN A  56      14.243  85.014  89.183  1.00 27.460          O  
ATOM    901  CB  GLN A  56      13.983  84.371  86.331  1.00 38.270          C  
ATOM    902  CG  GLN A  56      14.016  84.745  84.879  1.00 38.270          C  
ATOM    903  CD  GLN A  56      12.697  84.406  84.232  1.00 38.270          C  
ATOM    904  OE1 GLN A  56      11.897  83.660  84.815  1.00 38.270          O  
ATOM    905  NE2 GLN A  56      12.450  84.942  83.048  1.00 38.270          N  
ATOM    906  H   GLN A  56      15.912  82.772  85.971  1.00 32.460          H  
ATOM    907  HA  GLN A  56      15.705  85.498  86.964  1.00 32.940          H  
ATOM    908 1HB  GLN A  56      13.649  83.331  86.393  1.00 45.920          H  
ATOM    909 2HB  GLN A  56      13.230  84.993  86.807  1.00 45.920          H  
ATOM    910 1HG  GLN A  56      14.177  85.816  84.796  1.00 45.920          H  
ATOM    911 2HG  GLN A  56      14.811  84.211  84.369  1.00 45.920          H  
ATOM    912 1HE2 GLN A  56      11.588  84.746  82.580  1.00 45.920          H  
ATOM    913 2HE2 GLN A  56      13.126  85.539  82.617  1.00 45.920          H  
ATOM    914  N   GLN A  57      15.602  83.207  89.143  1.00 27.220          N  
ATOM    915  CA  GLN A  57      15.433  82.789  90.524  1.00 27.100          C  
ATOM    916  C   GLN A  57      13.967  82.634  90.919  1.00 26.850          C  
ATOM    917  O   GLN A  57      13.568  83.059  92.004  1.00 26.910          O  
ATOM    918  CB  GLN A  57      16.143  83.783  91.452  1.00 37.990          C  
ATOM    919  CG  GLN A  57      17.646  83.883  91.183  1.00 37.990          C  
ATOM    920  CD  GLN A  57      18.365  84.806  92.147  1.00 37.990          C  
ATOM    921  OE1 GLN A  57      17.962  84.955  93.305  1.00 37.990          O  
ATOM    922  NE2 GLN A  57      19.443  85.431  91.684  1.00 37.990          N  
ATOM    923  H   GLN A  57      16.256  82.652  88.593  1.00 32.660          H  
ATOM    924  HA  GLN A  57      15.913  81.816  90.634  1.00 32.520          H  
ATOM    925 1HB  GLN A  57      15.711  84.774  91.333  1.00 45.590          H  
ATOM    926 2HB  GLN A  57      16.001  83.483  92.489  1.00 45.590          H  
ATOM    927 1HG  GLN A  57      18.084  82.889  91.259  1.00 45.590          H  
ATOM    928 2HG  GLN A  57      17.791  84.270  90.171  1.00 45.590          H  
ATOM    929 1HE2 GLN A  57      19.957  86.050  92.280  1.00 45.590          H  
ATOM    930 2HE2 GLN A  57      19.747  85.286  90.737  1.00 45.590          H  
ATOM    931  N   GLN A  58      13.166  81.991  90.060  1.00 26.580          N  
ATOM    932  CA  GLN A  58      11.742  81.834  90.377  1.00 26.390          C  
ATOM    933  C   GLN A  58      11.352  80.490  90.995  1.00 25.460          C  
ATOM    934  O   GLN A  58      10.351  80.412  91.705  1.00 25.320          O  
ATOM    935  CB  GLN A  58      10.914  82.060  89.114  1.00 37.020          C  
ATOM    936  CG  GLN A  58      11.074  83.435  88.517  1.00 37.020          C  
ATOM    937  CD  GLN A  58      10.592  84.535  89.416  1.00 37.020          C  
ATOM    938  OE1 GLN A  58       9.414  84.566  89.794  1.00 37.020          O  
ATOM    939  NE2 GLN A  58      11.487  85.440  89.782  1.00 37.020          N  
ATOM    940  H   GLN A  58      13.568  81.660  89.174  1.00 31.900          H  
ATOM    941  HA  GLN A  58      11.476  82.606  91.098  1.00 31.670          H  
ATOM    942 1HB  GLN A  58      11.218  81.360  88.368  1.00 44.430          H  
ATOM    943 2HB  GLN A  58       9.862  81.885  89.326  1.00 44.430          H  
ATOM    944 1HG  GLN A  58      12.122  83.595  88.351  1.00 44.430          H  
ATOM    945 2HG  GLN A  58      10.536  83.488  87.571  1.00 44.430          H  
ATOM    946 1HE2 GLN A  58      11.228  86.191  90.387  1.00 44.430          H  
ATOM    947 2HE2 GLN A  58      12.462  85.363  89.464  1.00 44.430          H  
ATOM    948  N   ILE A  59      12.108  79.435  90.700  1.00 24.850          N  
ATOM    949  CA  ILE A  59      11.819  78.076  91.181  1.00 23.910          C  
ATOM    950  C   ILE A  59      13.092  77.472  91.747  1.00 23.640          C  
ATOM    951  O   ILE A  59      14.175  77.680  91.200  1.00 23.370          O  
ATOM    952  CB  ILE A  59      11.225  77.152  90.081  1.00 33.850          C  
ATOM    953  CG1 ILE A  59       9.883  77.741  89.488  1.00 33.850          C  
ATOM    954  CG2 ILE A  59      10.991  75.717  90.626  1.00 33.850          C  
ATOM    955  CD1 ILE A  59       8.690  77.789  90.419  1.00 33.850          C  
ATOM    956  H   ILE A  59      12.935  79.595  90.141  1.00 29.820          H  
ATOM    957  HA  ILE A  59      11.103  78.132  91.999  1.00 28.690          H  
ATOM    958  HB  ILE A  59      11.915  77.089  89.282  1.00 40.620          H  
ATOM    959 1HG1 ILE A  59      10.077  78.754  89.156  1.00 40.620          H  
ATOM    960 2HG1 ILE A  59       9.602  77.144  88.622  1.00 40.620          H  
ATOM    961 1HG2 ILE A  59      10.591  75.086  89.836  1.00 40.620          H  
ATOM    962 2HG2 ILE A  59      11.914  75.282  90.972  1.00 40.620          H  
ATOM    963 3HG2 ILE A  59      10.291  75.747  91.451  1.00 40.620          H  
ATOM    964 1HD1 ILE A  59       7.846  78.221  89.882  1.00 40.620          H  
ATOM    965 2HD1 ILE A  59       8.422  76.793  90.750  1.00 40.620          H  
ATOM    966 3HD1 ILE A  59       8.908  78.407  91.283  1.00 40.620          H  
ATOM    967  N   GLN A  60      12.973  76.732  92.845  1.00 23.790          N  
ATOM    968  CA  GLN A  60      14.134  76.090  93.444  1.00 23.550          C  
ATOM    969  C   GLN A  60      14.899  75.366  92.345  1.00 23.450          C  
ATOM    970  O   GLN A  60      14.331  74.526  91.636  1.00 23.550          O  
ATOM    971  CB  GLN A  60      13.687  75.072  94.496  1.00 33.070          C  
ATOM    972  CG  GLN A  60      12.914  75.635  95.669  1.00 33.070          C  
ATOM    973  CD  GLN A  60      11.409  75.677  95.411  1.00 33.070          C  
ATOM    974  OE1 GLN A  60      10.963  75.741  94.256  1.00 33.070          O  
ATOM    975  NE2 GLN A  60      10.625  75.641  96.477  1.00 33.070          N  
ATOM    976  H   GLN A  60      12.048  76.599  93.250  1.00 28.550          H  
ATOM    977  HA  GLN A  60      14.780  76.845  93.891  1.00 28.260          H  
ATOM    978 1HB  GLN A  60      13.069  74.319  94.025  1.00 39.680          H  
ATOM    979 2HB  GLN A  60      14.545  74.574  94.889  1.00 39.680          H  
ATOM    980 1HG  GLN A  60      13.095  75.009  96.541  1.00 39.680          H  
ATOM    981 2HG  GLN A  60      13.260  76.652  95.860  1.00 39.680          H  
ATOM    982 1HE2 GLN A  60       9.629  75.665  96.370  1.00 39.680          H  
ATOM    983 2HE2 GLN A  60      11.024  75.591  97.394  1.00 39.680          H  
ATOM    984  N   LYS A  61      16.206  75.608  92.237  1.00 23.260          N  
ATOM    985  CA  LYS A  61      16.933  74.973  91.147  1.00 23.280          C  
ATOM    986  C   LYS A  61      16.881  73.459  91.197  1.00 22.230          C  
ATOM    987  O   LYS A  61      16.788  72.815  90.152  1.00 22.480          O  
ATOM    988  CB  LYS A  61      18.399  75.437  91.129  1.00 32.580          C  
ATOM    989  CG  LYS A  61      19.271  74.948  92.295  1.00 32.580          C  
ATOM    990  CD  LYS A  61      20.683  75.513  92.204  1.00 32.580          C  
ATOM    991  CE  LYS A  61      21.561  74.986  93.334  1.00 32.580          C  
ATOM    992  NZ  LYS A  61      22.942  75.549  93.282  1.00 32.580          N  
ATOM    993  H   LYS A  61      16.652  76.272  92.854  1.00 27.910          H  
ATOM    994  HA  LYS A  61      16.467  75.284  90.216  1.00 27.940          H  
ATOM    995 1HB  LYS A  61      18.871  75.094  90.214  1.00 39.100          H  
ATOM    996 2HB  LYS A  61      18.430  76.527  91.122  1.00 39.100          H  
ATOM    997 1HG  LYS A  61      18.823  75.227  93.251  1.00 39.100          H  
ATOM    998 2HG  LYS A  61      19.360  73.865  92.258  1.00 39.100          H  
ATOM    999 1HD  LYS A  61      21.125  75.228  91.247  1.00 39.100          H  
ATOM   1000 2HD  LYS A  61      20.648  76.602  92.258  1.00 39.100          H  
ATOM   1001 1HE  LYS A  61      21.107  75.251  94.288  1.00 39.100          H  
ATOM   1002 2HE  LYS A  61      21.619  73.900  93.261  1.00 39.100          H  
ATOM   1003 1HZ  LYS A  61      23.486  75.174  94.046  1.00 39.100          H  
ATOM   1004 2HZ  LYS A  61      23.378  75.298  92.405  1.00 39.100          H  
ATOM   1005 3HZ  LYS A  61      22.902  76.555  93.361  1.00 39.100          H  
ATOM   1006  N   GLN A  62      16.841  72.886  92.400  1.00 21.130          N  
ATOM   1007  CA  GLN A  62      16.822  71.439  92.559  1.00 20.100          C  
ATOM   1008  C   GLN A  62      15.477  70.819  92.214  1.00 20.390          C  
ATOM   1009  O   GLN A  62      15.378  69.606  92.015  1.00 20.060          O  
ATOM   1010  CB  GLN A  62      17.250  71.043  93.982  1.00 28.550          C  
ATOM   1011  CG  GLN A  62      16.283  71.438  95.107  1.00 28.550          C  
ATOM   1012  CD  GLN A  62      16.537  72.841  95.628  1.00 28.550          C  
ATOM   1013  OE1 GLN A  62      16.986  73.731  94.887  1.00 28.550          O  
ATOM   1014  NE2 GLN A  62      16.247  73.054  96.900  1.00 28.550          N  
ATOM   1015  H   GLN A  62      16.896  73.478  93.229  1.00 25.360          H  
ATOM   1016  HA  GLN A  62      17.560  71.023  91.879  1.00 24.120          H  
ATOM   1017 1HB  GLN A  62      17.380  69.962  94.026  1.00 34.260          H  
ATOM   1018 2HB  GLN A  62      18.217  71.493  94.201  1.00 34.260          H  
ATOM   1019 1HG  GLN A  62      15.257  71.386  94.760  1.00 34.260          H  
ATOM   1020 2HG  GLN A  62      16.422  70.743  95.934  1.00 34.260          H  
ATOM   1021 1HE2 GLN A  62      16.390  73.958  97.307  1.00 34.260          H  
ATOM   1022 2HE2 GLN A  62      15.884  72.310  97.464  1.00 34.260          H  
ATOM   1023  N   LEU A  63      14.435  71.639  92.140  1.00 21.060          N  
ATOM   1024  CA  LEU A  63      13.124  71.137  91.806  1.00 21.360          C  
ATOM   1025  C   LEU A  63      13.076  71.042  90.308  1.00 22.440          C  
ATOM   1026  O   LEU A  63      12.641  70.031  89.758  1.00 22.510          O  
ATOM   1027  CB  LEU A  63      12.017  72.044  92.362  1.00 29.780          C  
ATOM   1028  CG  LEU A  63      10.536  71.640  92.055  1.00 29.780          C  
ATOM   1029  CD1 LEU A  63      10.228  70.237  92.592  1.00 29.780          C  
ATOM   1030  CD2 LEU A  63       9.610  72.674  92.716  1.00 29.780          C  
ATOM   1031  H   LEU A  63      14.563  72.643  92.265  1.00 25.270          H  
ATOM   1032  HA  LEU A  63      13.018  70.141  92.227  1.00 25.630          H  
ATOM   1033 1HB  LEU A  63      12.128  72.094  93.442  1.00 35.740          H  
ATOM   1034 2HB  LEU A  63      12.171  73.046  91.964  1.00 35.740          H  
ATOM   1035  HG  LEU A  63      10.368  71.636  90.970  1.00 35.740          H  
ATOM   1036 1HD1 LEU A  63       9.188  69.992  92.368  1.00 35.740          H  
ATOM   1037 2HD1 LEU A  63      10.869  69.500  92.114  1.00 35.740          H  
ATOM   1038 3HD1 LEU A  63      10.383  70.213  93.669  1.00 35.740          H  
ATOM   1039 1HD2 LEU A  63       8.569  72.420  92.506  1.00 35.740          H  
ATOM   1040 2HD2 LEU A  63       9.771  72.679  93.795  1.00 35.740          H  
ATOM   1041 3HD2 LEU A  63       9.824  73.655  92.323  1.00 35.740          H  
ATOM   1042  N   LEU A  64      13.562  72.092  89.648  1.00 23.330          N  
ATOM   1043  CA  LEU A  64      13.564  72.125  88.198  1.00 24.420          C  
ATOM   1044  C   LEU A  64      14.448  71.011  87.655  1.00 24.460          C  
ATOM   1045  O   LEU A  64      14.101  70.344  86.675  1.00 25.220          O  
ATOM   1046  CB  LEU A  64      14.137  73.447  87.734  1.00 33.750          C  
ATOM   1047  CG  LEU A  64      13.340  74.678  88.022  1.00 33.750          C  
ATOM   1048  CD1 LEU A  64      14.209  75.852  87.734  1.00 33.750          C  
ATOM   1049  CD2 LEU A  64      12.062  74.714  87.163  1.00 33.750          C  
ATOM   1050  H   LEU A  64      13.900  72.896  90.187  1.00 28.000          H  
ATOM   1051  HA  LEU A  64      12.549  71.974  87.835  1.00 29.300          H  
ATOM   1052 1HB  LEU A  64      15.129  73.573  88.170  1.00 40.500          H  
ATOM   1053 2HB  LEU A  64      14.232  73.379  86.683  1.00 40.500          H  
ATOM   1054  HG  LEU A  64      13.084  74.701  89.066  1.00 40.500          H  
ATOM   1055 1HD1 LEU A  64      13.701  76.745  87.955  1.00 40.500          H  
ATOM   1056 2HD1 LEU A  64      15.081  75.793  88.363  1.00 40.500          H  
ATOM   1057 3HD1 LEU A  64      14.505  75.857  86.692  1.00 40.500          H  
ATOM   1058 1HD2 LEU A  64      11.505  75.614  87.375  1.00 40.500          H  
ATOM   1059 2HD2 LEU A  64      12.327  74.698  86.108  1.00 40.500          H  
ATOM   1060 3HD2 LEU A  64      11.430  73.856  87.386  1.00 40.500          H  
ATOM   1061  N   ILE A  65      15.584  70.790  88.323  1.00 23.650          N  
ATOM   1062  CA  ILE A  65      16.505  69.744  87.935  1.00 23.620          C  
ATOM   1063  C   ILE A  65      15.852  68.395  88.106  1.00 24.040          C  
ATOM   1064  O   ILE A  65      15.938  67.570  87.199  1.00 24.120          O  
ATOM   1065  CB  ILE A  65      17.813  69.826  88.733  1.00 33.080          C  
ATOM   1066  CG1 ILE A  65      18.575  71.109  88.305  1.00 33.080          C  
ATOM   1067  CG2 ILE A  65      18.648  68.547  88.508  1.00 33.080          C  
ATOM   1068  CD1 ILE A  65      19.706  71.521  89.241  1.00 33.080          C  
ATOM   1069  H   ILE A  65      15.823  71.400  89.111  1.00 28.380          H  
ATOM   1070  HA  ILE A  65      16.748  69.875  86.882  1.00 28.340          H  
ATOM   1071  HB  ILE A  65      17.584  69.923  89.787  1.00 39.700          H  
ATOM   1072 1HG1 ILE A  65      18.998  70.942  87.315  1.00 39.700          H  
ATOM   1073 2HG1 ILE A  65      17.870  71.923  88.228  1.00 39.700          H  
ATOM   1074 1HG2 ILE A  65      19.570  68.597  89.073  1.00 39.700          H  
ATOM   1075 2HG2 ILE A  65      18.091  67.676  88.840  1.00 39.700          H  
ATOM   1076 3HG2 ILE A  65      18.879  68.442  87.446  1.00 39.700          H  
ATOM   1077 1HD1 ILE A  65      20.178  72.424  88.860  1.00 39.700          H  
ATOM   1078 2HD1 ILE A  65      19.302  71.721  90.232  1.00 39.700          H  
ATOM   1079 3HD1 ILE A  65      20.449  70.735  89.307  1.00 39.700          H  
ATOM   1080  N   ALA A  66      15.215  68.137  89.254  1.00 24.350          N  
ATOM   1081  CA  ALA A  66      14.572  66.851  89.434  1.00 24.810          C  
ATOM   1082  C   ALA A  66      13.500  66.600  88.380  1.00 25.500          C  
ATOM   1083  O   ALA A  66      13.406  65.482  87.864  1.00 25.770          O  
ATOM   1084  CB  ALA A  66      13.936  66.779  90.806  1.00 34.550          C  
ATOM   1085  H   ALA A  66      15.189  68.814  90.023  1.00 29.220          H  
ATOM   1086  HA  ALA A  66      15.334  66.076  89.342  1.00 29.770          H  
ATOM   1087 1HB  ALA A  66      13.476  65.804  90.944  1.00 41.460          H  
ATOM   1088 2HB  ALA A  66      14.701  66.936  91.566  1.00 41.460          H  
ATOM   1089 3HB  ALA A  66      13.177  67.560  90.889  1.00 41.460          H  
ATOM   1090  N   GLU A  67      12.703  67.629  88.035  1.00 25.830          N  
ATOM   1091  CA  GLU A  67      11.662  67.447  87.031  1.00 26.520          C  
ATOM   1092  C   GLU A  67      12.279  67.102  85.684  1.00 26.410          C  
ATOM   1093  O   GLU A  67      11.797  66.201  84.978  1.00 26.920          O  
ATOM   1094  CB  GLU A  67      10.816  68.718  86.894  1.00 36.850          C  
ATOM   1095  CG  GLU A  67       9.908  69.039  88.083  1.00 36.850          C  
ATOM   1096  CD  GLU A  67       9.227  70.385  87.944  1.00 36.850          C  
ATOM   1097  OE1 GLU A  67       9.543  71.094  87.015  1.00 36.850          O  
ATOM   1098  OE2 GLU A  67       8.393  70.698  88.760  1.00 36.850          O  
ATOM   1099  H   GLU A  67      12.795  68.534  88.513  1.00 31.000          H  
ATOM   1100  HA  GLU A  67      11.021  66.622  87.341  1.00 31.820          H  
ATOM   1101 1HB  GLU A  67      11.482  69.572  86.750  1.00 44.220          H  
ATOM   1102 2HB  GLU A  67      10.191  68.641  86.007  1.00 44.220          H  
ATOM   1103 1HG  GLU A  67       9.147  68.266  88.158  1.00 44.220          H  
ATOM   1104 2HG  GLU A  67      10.489  69.021  89.000  1.00 44.220          H  
ATOM   1105  N   PHE A  68      13.367  67.809  85.344  1.00 25.770          N  
ATOM   1106  CA  PHE A  68      14.086  67.578  84.114  1.00 25.680          C  
ATOM   1107  C   PHE A  68      14.609  66.180  84.040  1.00 25.720          C  
ATOM   1108  O   PHE A  68      14.386  65.508  83.043  1.00 26.180          O  
ATOM   1109  CB  PHE A  68      15.255  68.530  83.948  1.00 35.990          C  
ATOM   1110  CG  PHE A  68      16.104  68.217  82.731  1.00 35.990          C  
ATOM   1111  CD1 PHE A  68      15.688  68.592  81.490  1.00 35.990          C  
ATOM   1112  CD2 PHE A  68      17.301  67.539  82.839  1.00 35.990          C  
ATOM   1113  CE1 PHE A  68      16.402  68.313  80.363  1.00 35.990          C  
ATOM   1114  CE2 PHE A  68      18.036  67.253  81.717  1.00 35.990          C  
ATOM   1115  CZ  PHE A  68      17.583  67.638  80.472  1.00 35.990          C  
ATOM   1116  H   PHE A  68      13.680  68.570  85.958  1.00 30.920          H  
ATOM   1117  HA  PHE A  68      13.395  67.729  83.286  1.00 30.820          H  
ATOM   1118 1HB  PHE A  68      14.862  69.528  83.855  1.00 43.190          H  
ATOM   1119 2HB  PHE A  68      15.883  68.506  84.833  1.00 43.190          H  
ATOM   1120  HD1 PHE A  68      14.792  69.107  81.420  1.00 43.190          H  
ATOM   1121  HD2 PHE A  68      17.660  67.227  83.818  1.00 43.190          H  
ATOM   1122  HE1 PHE A  68      16.032  68.627  79.380  1.00 43.190          H  
ATOM   1123  HE2 PHE A  68      18.979  66.713  81.805  1.00 43.190          H  
ATOM   1124  HZ  PHE A  68      18.171  67.403  79.576  1.00 43.190          H  
ATOM   1125  N   GLN A  69      15.315  65.740  85.090  1.00 25.290          N  
ATOM   1126  CA  GLN A  69      15.945  64.432  85.108  1.00 25.260          C  
ATOM   1127  C   GLN A  69      14.943  63.302  84.980  1.00 25.970          C  
ATOM   1128  O   GLN A  69      15.192  62.334  84.251  1.00 26.260          O  
ATOM   1129  CB  GLN A  69      16.719  64.249  86.411  1.00 35.380          C  
ATOM   1130  CG  GLN A  69      17.974  65.088  86.541  1.00 35.380          C  
ATOM   1131  CD  GLN A  69      18.551  64.973  87.929  1.00 35.380          C  
ATOM   1132  OE1 GLN A  69      17.854  64.525  88.845  1.00 35.380          O  
ATOM   1133  NE2 GLN A  69      19.805  65.362  88.097  1.00 35.380          N  
ATOM   1134  H   GLN A  69      15.440  66.362  85.894  1.00 30.350          H  
ATOM   1135  HA  GLN A  69      16.641  64.381  84.277  1.00 30.310          H  
ATOM   1136 1HB  GLN A  69      16.062  64.509  87.245  1.00 42.450          H  
ATOM   1137 2HB  GLN A  69      16.995  63.202  86.529  1.00 42.450          H  
ATOM   1138 1HG  GLN A  69      18.712  64.726  85.828  1.00 42.450          H  
ATOM   1139 2HG  GLN A  69      17.743  66.126  86.339  1.00 42.450          H  
ATOM   1140 1HE2 GLN A  69      20.230  65.303  89.000  1.00 42.450          H  
ATOM   1141 2HE2 GLN A  69      20.330  65.718  87.322  1.00 42.450          H  
ATOM   1142  N   LYS A  70      13.795  63.415  85.654  1.00 26.320          N  
ATOM   1143  CA  LYS A  70      12.801  62.359  85.555  1.00 27.020          C  
ATOM   1144  C   LYS A  70      12.314  62.224  84.119  1.00 27.520          C  
ATOM   1145  O   LYS A  70      12.210  61.116  83.584  1.00 27.970          O  
ATOM   1146  CB  LYS A  70      11.631  62.647  86.496  1.00 37.550          C  
ATOM   1147  CG  LYS A  70      11.960  62.479  87.980  1.00 37.550          C  
ATOM   1148  CD  LYS A  70      10.769  62.848  88.861  1.00 37.550          C  
ATOM   1149  CE  LYS A  70      11.105  62.713  90.345  1.00 37.550          C  
ATOM   1150  NZ  LYS A  70       9.948  63.090  91.217  1.00 37.550          N  
ATOM   1151  H   LYS A  70      13.637  64.218  86.274  1.00 31.580          H  
ATOM   1152  HA  LYS A  70      13.264  61.416  85.843  1.00 32.420          H  
ATOM   1153 1HB  LYS A  70      11.302  63.681  86.348  1.00 45.060          H  
ATOM   1154 2HB  LYS A  70      10.793  61.997  86.249  1.00 45.060          H  
ATOM   1155 1HG  LYS A  70      12.228  61.441  88.167  1.00 45.060          H  
ATOM   1156 2HG  LYS A  70      12.810  63.101  88.239  1.00 45.060          H  
ATOM   1157 1HD  LYS A  70      10.486  63.884  88.658  1.00 45.060          H  
ATOM   1158 2HD  LYS A  70       9.924  62.204  88.624  1.00 45.060          H  
ATOM   1159 1HE  LYS A  70      11.384  61.681  90.553  1.00 45.060          H  
ATOM   1160 2HE  LYS A  70      11.950  63.363  90.577  1.00 45.060          H  
ATOM   1161 1HZ  LYS A  70      10.210  62.988  92.189  1.00 45.060          H  
ATOM   1162 2HZ  LYS A  70       9.690  64.050  91.039  1.00 45.060          H  
ATOM   1163 3HZ  LYS A  70       9.162  62.488  91.017  1.00 45.060          H  
ATOM   1164  N   GLN A  71      12.054  63.356  83.465  1.00 27.460          N  
ATOM   1165  CA  GLN A  71      11.613  63.297  82.088  1.00 27.930          C  
ATOM   1166  C   GLN A  71      12.761  62.920  81.155  1.00 27.890          C  
ATOM   1167  O   GLN A  71      12.574  62.133  80.234  1.00 28.400          O  
ATOM   1168  CB  GLN A  71      10.976  64.625  81.687  1.00 38.910          C  
ATOM   1169  CG  GLN A  71       9.653  64.881  82.405  1.00 38.910          C  
ATOM   1170  CD  GLN A  71       8.985  66.229  82.097  1.00 38.910          C  
ATOM   1171  OE1 GLN A  71       8.469  66.482  80.984  1.00 38.910          O  
ATOM   1172  NE2 GLN A  71       8.996  67.099  83.108  1.00 38.910          N  
ATOM   1173  H   GLN A  71      12.122  64.260  83.951  1.00 32.950          H  
ATOM   1174  HA  GLN A  71      10.855  62.521  82.006  1.00 33.520          H  
ATOM   1175 1HB  GLN A  71      11.662  65.429  81.954  1.00 46.700          H  
ATOM   1176 2HB  GLN A  71      10.815  64.654  80.614  1.00 46.700          H  
ATOM   1177 1HG  GLN A  71       8.961  64.089  82.136  1.00 46.700          H  
ATOM   1178 2HG  GLN A  71       9.848  64.848  83.479  1.00 46.700          H  
ATOM   1179 1HE2 GLN A  71       8.575  68.005  83.034  1.00 46.700          H  
ATOM   1180 2HE2 GLN A  71       9.437  66.840  83.978  1.00 46.700          H  
ATOM   1181  N   HIS A  72      13.967  63.405  81.435  1.00 27.300          N  
ATOM   1182  CA  HIS A  72      15.132  63.206  80.591  1.00 27.220          C  
ATOM   1183  C   HIS A  72      15.388  61.722  80.412  1.00 27.590          C  
ATOM   1184  O   HIS A  72      15.527  61.243  79.280  1.00 27.940          O  
ATOM   1185  CB  HIS A  72      16.362  63.882  81.223  1.00 38.140          C  
ATOM   1186  CG  HIS A  72      17.613  63.867  80.405  1.00 38.140          C  
ATOM   1187  ND1 HIS A  72      18.872  64.067  80.956  1.00 38.140          N  
ATOM   1188  CD2 HIS A  72      17.806  63.728  79.082  1.00 38.140          C  
ATOM   1189  CE1 HIS A  72      19.773  64.038  79.992  1.00 38.140          C  
ATOM   1190  NE2 HIS A  72      19.149  63.836  78.852  1.00 38.140          N  
ATOM   1191  H   HIS A  72      14.073  64.011  82.237  1.00 32.760          H  
ATOM   1192  HA  HIS A  72      14.958  63.648  79.613  1.00 32.660          H  
ATOM   1193 1HB  HIS A  72      16.126  64.919  81.432  1.00 45.770          H  
ATOM   1194 2HB  HIS A  72      16.580  63.404  82.167  1.00 45.770          H  
ATOM   1195  HD2 HIS A  72      17.041  63.570  78.319  1.00 45.770          H  
ATOM   1196  HE1 HIS A  72      20.847  64.167  80.117  1.00 45.770          H  
ATOM   1197  HE2 HIS A  72      19.574  63.778  77.932  1.00 45.770          H  
ATOM   1198  N   GLU A  73      15.420  60.956  81.509  1.00 27.550          N  
ATOM   1199  CA  GLU A  73      15.689  59.528  81.374  1.00 27.950          C  
ATOM   1200  C   GLU A  73      14.708  58.845  80.427  1.00 28.680          C  
ATOM   1201  O   GLU A  73      15.119  58.100  79.530  1.00 29.210          O  
ATOM   1202  CB  GLU A  73      15.632  58.830  82.733  1.00 38.970          C  
ATOM   1203  CG  GLU A  73      15.933  57.321  82.680  1.00 38.970          C  
ATOM   1204  CD  GLU A  73      15.916  56.672  84.033  1.00 38.970          C  
ATOM   1205  OE1 GLU A  73      15.700  57.355  85.002  1.00 38.970          O  
ATOM   1206  OE2 GLU A  73      16.121  55.493  84.102  1.00 38.970          O  
ATOM   1207  H   GLU A  73      15.286  61.385  82.435  1.00 33.060          H  
ATOM   1208  HA  GLU A  73      16.692  59.410  80.965  1.00 33.540          H  
ATOM   1209 1HB  GLU A  73      16.346  59.298  83.410  1.00 46.760          H  
ATOM   1210 2HB  GLU A  73      14.637  58.965  83.165  1.00 46.760          H  
ATOM   1211 1HG  GLU A  73      15.184  56.826  82.056  1.00 46.760          H  
ATOM   1212 2HG  GLU A  73      16.906  57.168  82.216  1.00 46.760          H  
ATOM   1213  N   ASN A  74      13.415  59.109  80.587  1.00 28.740          N  
ATOM   1214  CA  ASN A  74      12.442  58.455  79.728  1.00 29.450          C  
ATOM   1215  C   ASN A  74      12.495  58.960  78.293  1.00 29.870          C  
ATOM   1216  O   ASN A  74      12.390  58.162  77.358  1.00 30.550          O  
ATOM   1217  CB  ASN A  74      11.056  58.609  80.302  1.00 40.950          C  
ATOM   1218  CG  ASN A  74      10.864  57.742  81.513  1.00 40.950          C  
ATOM   1219  OD1 ASN A  74      11.605  56.770  81.725  1.00 40.950          O  
ATOM   1220  ND2 ASN A  74       9.891  58.071  82.316  1.00 40.950          N  
ATOM   1221  H   ASN A  74      13.122  59.729  81.340  1.00 34.490          H  
ATOM   1222  HA  ASN A  74      12.681  57.393  79.695  1.00 35.340          H  
ATOM   1223 1HB  ASN A  74      10.901  59.655  80.583  1.00 49.140          H  
ATOM   1224 2HB  ASN A  74      10.312  58.352  79.548  1.00 49.140          H  
ATOM   1225 1HD2 ASN A  74       9.720  57.534  83.141  1.00 49.140          H  
ATOM   1226 2HD2 ASN A  74       9.319  58.865  82.112  1.00 49.140          H  
ATOM   1227  N   LEU A  75      12.702  60.265  78.110  1.00 29.500          N  
ATOM   1228  CA  LEU A  75      12.752  60.852  76.780  1.00 29.910          C  
ATOM   1229  C   LEU A  75      13.935  60.283  76.013  1.00 30.210          C  
ATOM   1230  O   LEU A  75      13.826  59.975  74.820  1.00 30.550          O  
ATOM   1231  CB  LEU A  75      12.915  62.375  76.906  1.00 41.710          C  
ATOM   1232  CG  LEU A  75      11.715  63.179  77.495  1.00 41.710          C  
ATOM   1233  CD1 LEU A  75      12.189  64.592  77.786  1.00 41.710          C  
ATOM   1234  CD2 LEU A  75      10.603  63.217  76.552  1.00 41.710          C  
ATOM   1235  H   LEU A  75      12.778  60.877  78.925  1.00 35.400          H  
ATOM   1236  HA  LEU A  75      11.839  60.600  76.248  1.00 35.890          H  
ATOM   1237 1HB  LEU A  75      13.776  62.567  77.543  1.00 50.050          H  
ATOM   1238 2HB  LEU A  75      13.130  62.784  75.915  1.00 50.050          H  
ATOM   1239  HG  LEU A  75      11.366  62.720  78.389  1.00 50.050          H  
ATOM   1240 1HD1 LEU A  75      11.376  65.164  78.201  1.00 50.050          H  
ATOM   1241 2HD1 LEU A  75      13.006  64.566  78.500  1.00 50.050          H  
ATOM   1242 3HD1 LEU A  75      12.527  65.048  76.865  1.00 50.050          H  
ATOM   1243 1HD2 LEU A  75       9.786  63.788  76.975  1.00 50.050          H  
ATOM   1244 2HD2 LEU A  75      10.965  63.689  75.688  1.00 50.050          H  
ATOM   1245 3HD2 LEU A  75      10.254  62.212  76.321  1.00 50.050          H  
ATOM   1246  N   THR A  76      15.057  60.105  76.723  1.00 30.140          N  
ATOM   1247  CA  THR A  76      16.283  59.574  76.153  1.00 30.430          C  
ATOM   1248  C   THR A  76      16.054  58.162  75.677  1.00 30.850          C  
ATOM   1249  O   THR A  76      16.393  57.836  74.537  1.00 31.360          O  
ATOM   1250  CB  THR A  76      17.431  59.543  77.182  1.00 42.490          C  
ATOM   1251  OG1 THR A  76      17.706  60.861  77.641  1.00 42.490          O  
ATOM   1252  CG2 THR A  76      18.708  58.962  76.530  1.00 42.490          C  
ATOM   1253  H   THR A  76      15.059  60.409  77.694  1.00 36.170          H  
ATOM   1254  HA  THR A  76      16.573  60.192  75.305  1.00 36.520          H  
ATOM   1255  HB  THR A  76      17.139  58.929  78.031  1.00 50.980          H  
ATOM   1256  HG1 THR A  76      16.922  61.167  78.151  1.00 50.980          H  
ATOM   1257 1HG2 THR A  76      19.511  58.950  77.263  1.00 50.980          H  
ATOM   1258 2HG2 THR A  76      18.531  57.942  76.183  1.00 50.980          H  
ATOM   1259 3HG2 THR A  76      18.998  59.583  75.686  1.00 50.980          H  
ATOM   1260  N   ARG A  77      15.450  57.326  76.533  1.00 30.670          N  
ATOM   1261  CA  ARG A  77      15.183  55.944  76.174  1.00 31.100          C  
ATOM   1262  C   ARG A  77      14.256  55.842  74.969  1.00 31.390          C  
ATOM   1263  O   ARG A  77      14.501  55.029  74.077  1.00 32.010          O  
ATOM   1264  CB  ARG A  77      14.550  55.195  77.338  1.00 43.370          C  
ATOM   1265  CG  ARG A  77      15.472  54.885  78.517  1.00 43.370          C  
ATOM   1266  CD  ARG A  77      14.707  54.327  79.661  1.00 43.370          C  
ATOM   1267  NE  ARG A  77      14.108  53.022  79.335  1.00 43.370          N  
ATOM   1268  CZ  ARG A  77      13.010  52.492  79.929  1.00 43.370          C  
ATOM   1269  NH1 ARG A  77      12.375  53.155  80.885  1.00 43.370          N  
ATOM   1270  NH2 ARG A  77      12.568  51.299  79.544  1.00 43.370          N  
ATOM   1271  H   ARG A  77      15.223  57.664  77.473  1.00 36.800          H  
ATOM   1272  HA  ARG A  77      16.133  55.467  75.932  1.00 37.320          H  
ATOM   1273 1HB  ARG A  77      13.720  55.785  77.727  1.00 52.040          H  
ATOM   1274 2HB  ARG A  77      14.141  54.254  76.977  1.00 52.040          H  
ATOM   1275 1HG  ARG A  77      16.228  54.159  78.214  1.00 52.040          H  
ATOM   1276 2HG  ARG A  77      15.958  55.799  78.848  1.00 52.040          H  
ATOM   1277 1HD  ARG A  77      15.378  54.198  80.515  1.00 52.040          H  
ATOM   1278 2HD  ARG A  77      13.916  55.030  79.924  1.00 52.040          H  
ATOM   1279  HE  ARG A  77      14.561  52.467  78.611  1.00 52.040          H  
ATOM   1280 1HH1 ARG A  77      12.706  54.065  81.185  1.00 52.040          H  
ATOM   1281 2HH1 ARG A  77      11.556  52.755  81.319  1.00 52.040          H  
ATOM   1282 1HH2 ARG A  77      13.064  50.767  78.801  1.00 52.040          H  
ATOM   1283 2HH2 ARG A  77      11.753  50.896  79.977  1.00 52.040          H  
ATOM   1284  N   GLN A  78      13.212  56.686  74.914  1.00 30.980          N  
ATOM   1285  CA  GLN A  78      12.263  56.649  73.803  1.00 31.200          C  
ATOM   1286  C   GLN A  78      12.943  56.996  72.490  1.00 31.290          C  
ATOM   1287  O   GLN A  78      12.752  56.306  71.478  1.00 31.610          O  
ATOM   1288  CB  GLN A  78      11.141  57.661  74.057  1.00 43.590          C  
ATOM   1289  CG  GLN A  78      10.184  57.301  75.179  1.00 43.590          C  
ATOM   1290  CD  GLN A  78       9.274  58.471  75.547  1.00 43.590          C  
ATOM   1291  OE1 GLN A  78       9.534  59.616  75.160  1.00 43.590          O  
ATOM   1292  NE2 GLN A  78       8.215  58.189  76.291  1.00 43.590          N  
ATOM   1293  H   GLN A  78      13.046  57.330  75.696  1.00 37.180          H  
ATOM   1294  HA  GLN A  78      11.850  55.645  73.728  1.00 37.440          H  
ATOM   1295 1HB  GLN A  78      11.586  58.625  74.303  1.00 52.310          H  
ATOM   1296 2HB  GLN A  78      10.562  57.798  73.144  1.00 52.310          H  
ATOM   1297 1HG  GLN A  78       9.553  56.483  74.835  1.00 52.310          H  
ATOM   1298 2HG  GLN A  78      10.735  56.989  76.053  1.00 52.310          H  
ATOM   1299 1HE2 GLN A  78       7.585  58.918  76.563  1.00 52.310          H  
ATOM   1300 2HE2 GLN A  78       8.042  57.248  76.584  1.00 52.310          H  
ATOM   1301  N   HIS A  79      13.773  58.040  72.532  1.00 31.010          N  
ATOM   1302  CA  HIS A  79      14.500  58.516  71.379  1.00 31.070          C  
ATOM   1303  C   HIS A  79      15.504  57.498  70.890  1.00 31.320          C  
ATOM   1304  O   HIS A  79      15.513  57.133  69.710  1.00 31.770          O  
ATOM   1305  CB  HIS A  79      15.219  59.816  71.734  1.00 43.470          C  
ATOM   1306  CG  HIS A  79      16.062  60.349  70.666  1.00 43.470          C  
ATOM   1307  ND1 HIS A  79      15.558  60.912  69.534  1.00 43.470          N  
ATOM   1308  CD2 HIS A  79      17.399  60.413  70.560  1.00 43.470          C  
ATOM   1309  CE1 HIS A  79      16.559  61.300  68.762  1.00 43.470          C  
ATOM   1310  NE2 HIS A  79      17.689  61.012  69.370  1.00 43.470          N  
ATOM   1311  H   HIS A  79      13.864  58.566  73.408  1.00 37.210          H  
ATOM   1312  HA  HIS A  79      13.803  58.720  70.570  1.00 37.280          H  
ATOM   1313 1HB  HIS A  79      14.486  60.570  71.993  1.00 52.170          H  
ATOM   1314 2HB  HIS A  79      15.841  59.656  72.614  1.00 52.170          H  
ATOM   1315  HD1 HIS A  79      14.577  61.188  69.366  1.00 52.170          H  
ATOM   1316  HD2 HIS A  79      18.193  60.095  71.218  1.00 52.170          H  
ATOM   1317  HE1 HIS A  79      16.361  61.775  67.802  1.00 52.170          H  
ATOM   1318  N   GLN A  80      16.355  57.031  71.795  1.00 31.030          N  
ATOM   1319  CA  GLN A  80      17.389  56.104  71.410  1.00 31.330          C  
ATOM   1320  C   GLN A  80      16.813  54.770  70.938  1.00 30.910          C  
ATOM   1321  O   GLN A  80      17.349  54.166  70.001  1.00 31.480          O  
ATOM   1322  CB  GLN A  80      18.358  55.916  72.570  1.00 43.740          C  
ATOM   1323  CG  GLN A  80      19.235  57.123  72.913  1.00 43.740          C  
ATOM   1324  CD  GLN A  80      20.200  57.484  71.803  1.00 43.740          C  
ATOM   1325  OE1 GLN A  80      20.709  56.612  71.097  1.00 43.740          O  
ATOM   1326  NE2 GLN A  80      20.482  58.768  71.649  1.00 43.740          N  
ATOM   1327  H   GLN A  80      16.291  57.345  72.766  1.00 37.240          H  
ATOM   1328  HA  GLN A  80      17.933  56.537  70.579  1.00 37.600          H  
ATOM   1329 1HB  GLN A  80      17.792  55.677  73.465  1.00 52.490          H  
ATOM   1330 2HB  GLN A  80      19.005  55.108  72.355  1.00 52.490          H  
ATOM   1331 1HG  GLN A  80      18.587  57.981  73.087  1.00 52.490          H  
ATOM   1332 2HG  GLN A  80      19.804  56.899  73.815  1.00 52.490          H  
ATOM   1333 1HE2 GLN A  80      21.119  59.060  70.932  1.00 52.490          H  
ATOM   1334 2HE2 GLN A  80      20.067  59.450  72.251  1.00 52.490          H  
ATOM   1335  N   ALA A  81      15.722  54.298  71.562  1.00 29.960          N  
ATOM   1336  CA  ALA A  81      15.111  53.052  71.133  1.00 29.580          C  
ATOM   1337  C   ALA A  81      14.581  53.178  69.710  1.00 30.350          C  
ATOM   1338  O   ALA A  81      14.767  52.266  68.899  1.00 30.550          O  
ATOM   1339  CB  ALA A  81      13.994  52.665  72.073  1.00 41.560          C  
ATOM   1340  H   ALA A  81      15.316  54.785  72.366  1.00 35.950          H  
ATOM   1341  HA  ALA A  81      15.874  52.276  71.145  1.00 35.500          H  
ATOM   1342 1HB  ALA A  81      13.556  51.722  71.752  1.00 49.880          H  
ATOM   1343 2HB  ALA A  81      14.391  52.562  73.082  1.00 49.880          H  
ATOM   1344 3HB  ALA A  81      13.231  53.447  72.063  1.00 49.880          H  
ATOM   1345  N   GLN A  82      13.941  54.313  69.382  1.00 30.820          N  
ATOM   1346  CA  GLN A  82      13.464  54.501  68.021  1.00 31.560          C  
ATOM   1347  C   GLN A  82      14.624  54.588  67.046  1.00 32.590          C  
ATOM   1348  O   GLN A  82      14.574  53.998  65.961  1.00 33.160          O  
ATOM   1349  CB  GLN A  82      12.580  55.738  67.933  1.00 43.890          C  
ATOM   1350  CG  GLN A  82      11.223  55.571  68.551  1.00 43.890          C  
ATOM   1351  CD  GLN A  82      10.341  54.688  67.692  1.00 43.890          C  
ATOM   1352  OE1 GLN A  82      10.059  55.032  66.520  1.00 43.890          O  
ATOM   1353  NE2 GLN A  82       9.923  53.557  68.246  1.00 43.890          N  
ATOM   1354  H   GLN A  82      13.747  55.029  70.094  1.00 36.980          H  
ATOM   1355  HA  GLN A  82      12.868  53.631  67.746  1.00 37.870          H  
ATOM   1356 1HB  GLN A  82      13.066  56.547  68.462  1.00 52.670          H  
ATOM   1357 2HB  GLN A  82      12.462  56.024  66.898  1.00 52.670          H  
ATOM   1358 1HG  GLN A  82      11.339  55.105  69.528  1.00 52.670          H  
ATOM   1359 2HG  GLN A  82      10.763  56.538  68.657  1.00 52.670          H  
ATOM   1360 1HE2 GLN A  82       9.356  52.908  67.727  1.00 52.670          H  
ATOM   1361 2HE2 GLN A  82      10.193  53.331  69.185  1.00 52.670          H  
ATOM   1362  N   LEU A  83      15.729  55.231  67.438  1.00 32.860          N  
ATOM   1363  CA  LEU A  83      16.828  55.293  66.497  1.00 33.870          C  
ATOM   1364  C   LEU A  83      17.268  53.876  66.186  1.00 33.770          C  
ATOM   1365  O   LEU A  83      17.452  53.518  65.026  1.00 34.550          O  
ATOM   1366  CB  LEU A  83      18.039  56.039  67.085  1.00 47.010          C  
ATOM   1367  CG  LEU A  83      17.928  57.547  67.341  1.00 47.010          C  
ATOM   1368  CD1 LEU A  83      19.179  57.984  68.072  1.00 47.010          C  
ATOM   1369  CD2 LEU A  83      17.765  58.302  66.050  1.00 47.010          C  
ATOM   1370  H   LEU A  83      15.753  55.730  68.333  1.00 39.430          H  
ATOM   1371  HA  LEU A  83      16.490  55.758  65.576  1.00 40.640          H  
ATOM   1372 1HB  LEU A  83      18.277  55.576  68.041  1.00 56.420          H  
ATOM   1373 2HB  LEU A  83      18.880  55.887  66.433  1.00 56.420          H  
ATOM   1374  HG  LEU A  83      17.077  57.749  67.975  1.00 56.420          H  
ATOM   1375 1HD1 LEU A  83      19.129  59.041  68.287  1.00 56.420          H  
ATOM   1376 2HD1 LEU A  83      19.269  57.440  68.996  1.00 56.420          H  
ATOM   1377 3HD1 LEU A  83      20.050  57.786  67.456  1.00 56.420          H  
ATOM   1378 1HD2 LEU A  83      17.690  59.368  66.265  1.00 56.420          H  
ATOM   1379 2HD2 LEU A  83      18.619  58.123  65.404  1.00 56.420          H  
ATOM   1380 3HD2 LEU A  83      16.871  57.974  65.565  1.00 56.420          H  
ATOM   1381  N   GLN A  84      17.355  53.021  67.211  1.00 32.820          N  
ATOM   1382  CA  GLN A  84      17.776  51.655  66.956  1.00 32.690          C  
ATOM   1383  C   GLN A  84      16.865  50.914  66.012  1.00 32.840          C  
ATOM   1384  O   GLN A  84      17.365  50.297  65.062  1.00 33.450          O  
ATOM   1385  CB  GLN A  84      17.855  50.847  68.247  1.00 45.820          C  
ATOM   1386  CG  GLN A  84      18.273  49.374  68.058  1.00 45.820          C  
ATOM   1387  CD  GLN A  84      18.212  48.562  69.349  1.00 45.820          C  
ATOM   1388  OE1 GLN A  84      18.100  49.079  70.475  1.00 45.820          O  
ATOM   1389  NE2 GLN A  84      18.284  47.248  69.195  1.00 45.820          N  
ATOM   1390  H   GLN A  84      17.196  53.356  68.168  1.00 39.380          H  
ATOM   1391  HA  GLN A  84      18.755  51.680  66.510  1.00 39.230          H  
ATOM   1392 1HB  GLN A  84      18.594  51.309  68.853  1.00 54.980          H  
ATOM   1393 2HB  GLN A  84      16.907  50.890  68.781  1.00 54.980          H  
ATOM   1394 1HG  GLN A  84      17.611  48.890  67.343  1.00 54.980          H  
ATOM   1395 2HG  GLN A  84      19.296  49.348  67.689  1.00 54.980          H  
ATOM   1396 1HE2 GLN A  84      18.248  46.654  69.999  1.00 54.980          H  
ATOM   1397 2HE2 GLN A  84      18.373  46.847  68.282  1.00 54.980          H  
ATOM   1398  N   GLU A  85      15.550  50.963  66.248  1.00 32.340          N  
ATOM   1399  CA  GLU A  85      14.600  50.203  65.439  1.00 32.510          C  
ATOM   1400  C   GLU A  85      14.550  50.606  63.967  1.00 33.790          C  
ATOM   1401  O   GLU A  85      14.405  49.735  63.094  1.00 34.270          O  
ATOM   1402  CB  GLU A  85      13.187  50.294  66.032  1.00 45.450          C  
ATOM   1403  CG  GLU A  85      13.001  49.529  67.356  1.00 45.450          C  
ATOM   1404  CD  GLU A  85      11.587  49.602  67.915  1.00 45.450          C  
ATOM   1405  OE1 GLU A  85      10.789  50.344  67.388  1.00 45.450          O  
ATOM   1406  OE2 GLU A  85      11.311  48.902  68.862  1.00 45.450          O  
ATOM   1407  H   GLU A  85      15.212  51.513  67.051  1.00 38.810          H  
ATOM   1408  HA  GLU A  85      14.903  49.160  65.481  1.00 39.010          H  
ATOM   1409 1HB  GLU A  85      12.944  51.346  66.215  1.00 54.540          H  
ATOM   1410 2HB  GLU A  85      12.465  49.914  65.311  1.00 54.540          H  
ATOM   1411 1HG  GLU A  85      13.264  48.485  67.195  1.00 54.540          H  
ATOM   1412 2HG  GLU A  85      13.698  49.936  68.092  1.00 54.540          H  
ATOM   1413  N   HIS A  86      14.655  51.904  63.688  1.00 34.380          N  
ATOM   1414  CA  HIS A  86      14.577  52.391  62.314  1.00 35.630          C  
ATOM   1415  C   HIS A  86      15.914  52.342  61.568  1.00 36.390          C  
ATOM   1416  O   HIS A  86      15.952  52.102  60.358  1.00 37.190          O  
ATOM   1417  CB  HIS A  86      14.047  53.814  62.313  1.00 49.380          C  
ATOM   1418  CG  HIS A  86      12.623  53.930  62.772  1.00 49.380          C  
ATOM   1419  ND1 HIS A  86      11.541  53.543  62.003  1.00 49.380          N  
ATOM   1420  CD2 HIS A  86      12.115  54.398  63.929  1.00 49.380          C  
ATOM   1421  CE1 HIS A  86      10.425  53.780  62.684  1.00 49.380          C  
ATOM   1422  NE2 HIS A  86      10.761  54.291  63.858  1.00 49.380          N  
ATOM   1423  H   HIS A  86      14.724  52.574  64.466  1.00 41.260          H  
ATOM   1424  HA  HIS A  86      13.869  51.778  61.762  1.00 42.760          H  
ATOM   1425 1HB  HIS A  86      14.669  54.425  62.974  1.00 59.260          H  
ATOM   1426 2HB  HIS A  86      14.123  54.228  61.306  1.00 59.260          H  
ATOM   1427  HD2 HIS A  86      12.663  54.793  64.765  1.00 59.260          H  
ATOM   1428  HE1 HIS A  86       9.410  53.583  62.339  1.00 59.260          H  
ATOM   1429  HE2 HIS A  86      10.151  54.583  64.637  1.00 59.260          H  
ATOM   1430  N   ILE A  87      17.013  52.532  62.293  1.00 36.160          N  
ATOM   1431  CA  ILE A  87      18.352  52.586  61.726  1.00 36.860          C  
ATOM   1432  C   ILE A  87      19.013  51.207  61.670  1.00 36.440          C  
ATOM   1433  O   ILE A  87      19.842  50.948  60.788  1.00 37.130          O  
ATOM   1434  CB  ILE A  87      19.220  53.612  62.472  1.00 51.320          C  
ATOM   1435  CG1 ILE A  87      18.592  55.032  62.248  1.00 51.320          C  
ATOM   1436  CG2 ILE A  87      20.660  53.566  61.962  1.00 51.320          C  
ATOM   1437  CD1 ILE A  87      19.145  56.124  63.136  1.00 51.320          C  
ATOM   1438  H   ILE A  87      16.928  52.742  63.291  1.00 43.390          H  
ATOM   1439  HA  ILE A  87      18.260  52.950  60.713  1.00 44.230          H  
ATOM   1440  HB  ILE A  87      19.219  53.401  63.511  1.00 61.590          H  
ATOM   1441 1HG1 ILE A  87      18.734  55.319  61.207  1.00 61.590          H  
ATOM   1442 2HG1 ILE A  87      17.521  54.965  62.445  1.00 61.590          H  
ATOM   1443 1HG2 ILE A  87      21.264  54.293  62.477  1.00 61.590          H  
ATOM   1444 2HG2 ILE A  87      21.100  52.584  62.126  1.00 61.590          H  
ATOM   1445 3HG2 ILE A  87      20.668  53.790  60.906  1.00 61.590          H  
ATOM   1446 1HD1 ILE A  87      18.634  57.058  62.919  1.00 61.590          H  
ATOM   1447 2HD1 ILE A  87      18.976  55.851  64.166  1.00 61.590          H  
ATOM   1448 3HD1 ILE A  87      20.206  56.255  62.968  1.00 61.590          H  
ATOM   1449  N   LYS A  88      18.694  50.336  62.643  1.00 35.280          N  
ATOM   1450  CA  LYS A  88      19.316  49.027  62.820  1.00 34.670          C  
ATOM   1451  C   LYS A  88      20.734  49.251  63.305  1.00 34.330          C  
ATOM   1452  O   LYS A  88      21.712  48.732  62.764  1.00 34.530          O  
ATOM   1453  CB  LYS A  88      19.279  48.195  61.521  1.00 48.780          C  
ATOM   1454  CG  LYS A  88      17.881  48.057  60.875  1.00 48.780          C  
ATOM   1455  CD  LYS A  88      16.907  47.312  61.789  1.00 48.780          C  
ATOM   1456  CE  LYS A  88      15.573  46.982  61.096  1.00 48.780          C  
ATOM   1457  NZ  LYS A  88      14.802  48.215  60.725  1.00 48.780          N  
ATOM   1458  H   LYS A  88      17.992  50.582  63.338  1.00 42.340          H  
ATOM   1459  HA  LYS A  88      18.786  48.485  63.605  1.00 41.600          H  
ATOM   1460 1HB  LYS A  88      19.983  48.576  60.791  1.00 58.540          H  
ATOM   1461 2HB  LYS A  88      19.593  47.192  61.750  1.00 58.540          H  
ATOM   1462 1HG  LYS A  88      17.482  49.046  60.662  1.00 58.540          H  
ATOM   1463 2HG  LYS A  88      17.977  47.516  59.938  1.00 58.540          H  
ATOM   1464 1HD  LYS A  88      17.367  46.390  62.145  1.00 58.540          H  
ATOM   1465 2HD  LYS A  88      16.679  47.942  62.655  1.00 58.540          H  
ATOM   1466 1HE  LYS A  88      15.762  46.397  60.199  1.00 58.540          H  
ATOM   1467 2HE  LYS A  88      14.968  46.391  61.783  1.00 58.540          H  
ATOM   1468 1HZ  LYS A  88      13.928  47.958  60.294  1.00 58.540          H  
ATOM   1469 2HZ  LYS A  88      14.612  48.781  61.584  1.00 58.540          H  
ATOM   1470 3HZ  LYS A  88      15.343  48.764  60.077  1.00 58.540          H  
ATOM   1471  N   LEU A  89      20.800  50.050  64.367  1.00 33.760          N  
ATOM   1472  CA  LEU A  89      22.065  50.423  65.003  1.00 33.340          C  
ATOM   1473  C   LEU A  89      22.839  49.239  65.559  1.00 33.560          C  
ATOM   1474  O   LEU A  89      24.068  49.220  65.480  1.00 33.610          O  
ATOM   1475  CB  LEU A  89      21.843  51.398  66.171  1.00 46.840          C  
ATOM   1476  CG  LEU A  89      21.359  52.820  65.842  1.00 46.840          C  
ATOM   1477  CD1 LEU A  89      21.038  53.545  67.149  1.00 46.840          C  
ATOM   1478  CD2 LEU A  89      22.429  53.580  65.070  1.00 46.840          C  
ATOM   1479  H   LEU A  89      19.887  50.390  64.672  1.00 40.510          H  
ATOM   1480  HA  LEU A  89      22.692  50.890  64.247  1.00 40.010          H  
ATOM   1481 1HB  LEU A  89      21.133  50.955  66.859  1.00 56.210          H  
ATOM   1482 2HB  LEU A  89      22.790  51.505  66.689  1.00 56.210          H  
ATOM   1483  HG  LEU A  89      20.461  52.768  65.251  1.00 56.210          H  
ATOM   1484 1HD1 LEU A  89      20.689  54.545  66.928  1.00 56.210          H  
ATOM   1485 2HD1 LEU A  89      20.274  53.017  67.703  1.00 56.210          H  
ATOM   1486 3HD1 LEU A  89      21.934  53.609  67.761  1.00 56.210          H  
ATOM   1487 1HD2 LEU A  89      22.070  54.586  64.854  1.00 56.210          H  
ATOM   1488 2HD2 LEU A  89      23.340  53.644  65.666  1.00 56.210          H  
ATOM   1489 3HD2 LEU A  89      22.660  53.084  64.131  1.00 56.210          H  
ATOM   1490  N   GLN A  90      22.159  48.248  66.141  1.00 33.700          N  
ATOM   1491  CA  GLN A  90      22.926  47.136  66.696  1.00 33.950          C  
ATOM   1492  C   GLN A  90      23.582  46.386  65.548  1.00 34.940          C  
ATOM   1493  O   GLN A  90      24.702  45.886  65.678  1.00 34.980          O  
ATOM   1494  CB  GLN A  90      22.082  46.163  67.515  1.00 47.430          C  
ATOM   1495  CG  GLN A  90      22.940  45.105  68.279  1.00 47.430          C  
ATOM   1496  CD  GLN A  90      23.824  45.731  69.408  1.00 47.430          C  
ATOM   1497  OE1 GLN A  90      23.263  46.295  70.358  1.00 47.430          O  
ATOM   1498  NE2 GLN A  90      25.164  45.629  69.308  1.00 47.430          N  
ATOM   1499  H   GLN A  90      21.150  48.267  66.175  1.00 40.440          H  
ATOM   1500  HA  GLN A  90      23.713  47.539  67.333  1.00 40.740          H  
ATOM   1501 1HB  GLN A  90      21.485  46.714  68.240  1.00 56.920          H  
ATOM   1502 2HB  GLN A  90      21.396  45.633  66.852  1.00 56.920          H  
ATOM   1503 1HG  GLN A  90      22.267  44.386  68.740  1.00 56.920          H  
ATOM   1504 2HG  GLN A  90      23.598  44.590  67.578  1.00 56.920          H  
ATOM   1505 1HE2 GLN A  90      25.781  46.031  70.050  1.00 56.920          H  
ATOM   1506 2HE2 GLN A  90      25.571  45.163  68.517  1.00 56.920          H  
ATOM   1507  N   GLN A  91      22.858  46.296  64.435  1.00 35.800          N  
ATOM   1508  CA  GLN A  91      23.321  45.608  63.249  1.00 36.760          C  
ATOM   1509  C   GLN A  91      24.508  46.353  62.642  1.00 37.570          C  
ATOM   1510  O   GLN A  91      25.433  45.713  62.130  1.00 37.960          O  
ATOM   1511  CB  GLN A  91      22.171  45.435  62.261  1.00 51.080          C  
ATOM   1512  CG  GLN A  91      21.065  44.491  62.780  1.00 51.080          C  
ATOM   1513  CD  GLN A  91      20.058  45.154  63.760  1.00 51.080          C  
ATOM   1514  OE1 GLN A  91      20.273  46.252  64.298  1.00 51.080          O  
ATOM   1515  NE2 GLN A  91      18.953  44.465  63.995  1.00 51.080          N  
ATOM   1516  H   GLN A  91      21.928  46.717  64.441  1.00 42.960          H  
ATOM   1517  HA  GLN A  91      23.663  44.621  63.539  1.00 44.110          H  
ATOM   1518 1HB  GLN A  91      21.741  46.394  62.030  1.00 61.300          H  
ATOM   1519 2HB  GLN A  91      22.552  45.021  61.331  1.00 61.300          H  
ATOM   1520 1HG  GLN A  91      20.501  44.114  61.927  1.00 61.300          H  
ATOM   1521 2HG  GLN A  91      21.542  43.663  63.304  1.00 61.300          H  
ATOM   1522 1HE2 GLN A  91      18.258  44.820  64.622  1.00 61.300          H  
ATOM   1523 2HE2 GLN A  91      18.810  43.579  63.551  1.00 61.300          H  
ATOM   1524  N   GLU A  92      24.499  47.698  62.715  1.00 37.820          N  
ATOM   1525  CA  GLU A  92      25.652  48.455  62.239  1.00 38.610          C  
ATOM   1526  C   GLU A  92      26.859  48.089  63.102  1.00 38.080          C  
ATOM   1527  O   GLU A  92      27.963  47.892  62.583  1.00 38.780          O  
ATOM   1528  CB  GLU A  92      25.452  49.979  62.331  1.00 53.740          C  
ATOM   1529  CG  GLU A  92      24.441  50.612  61.371  1.00 53.740          C  
ATOM   1530  CD  GLU A  92      24.364  52.119  61.560  1.00 53.740          C  
ATOM   1531  OE1 GLU A  92      24.972  52.599  62.488  1.00 53.740          O  
ATOM   1532  OE2 GLU A  92      23.703  52.786  60.793  1.00 53.740          O  
ATOM   1533  H   GLU A  92      23.653  48.164  63.058  1.00 45.380          H  
ATOM   1534  HA  GLU A  92      25.858  48.180  61.206  1.00 46.330          H  
ATOM   1535 1HB  GLU A  92      25.137  50.232  63.342  1.00 64.490          H  
ATOM   1536 2HB  GLU A  92      26.410  50.471  62.167  1.00 64.490          H  
ATOM   1537 1HG  GLU A  92      24.730  50.389  60.346  1.00 64.490          H  
ATOM   1538 2HG  GLU A  92      23.459  50.176  61.550  1.00 64.490          H  
ATOM   1539  N   LEU A  93      26.641  47.958  64.421  1.00 36.880          N  
ATOM   1540  CA  LEU A  93      27.742  47.626  65.309  1.00 36.360          C  
ATOM   1541  C   LEU A  93      28.267  46.222  65.006  1.00 36.290          C  
ATOM   1542  O   LEU A  93      29.476  45.986  65.076  1.00 36.540          O  
ATOM   1543  CB  LEU A  93      27.329  47.731  66.787  1.00 51.110          C  
ATOM   1544  CG  LEU A  93      26.935  49.165  67.334  1.00 51.110          C  
ATOM   1545  CD1 LEU A  93      26.567  49.029  68.831  1.00 51.110          C  
ATOM   1546  CD2 LEU A  93      28.036  50.169  67.076  1.00 51.110          C  
ATOM   1547  H   LEU A  93      25.712  48.187  64.794  1.00 44.260          H  
ATOM   1548  HA  LEU A  93      28.558  48.307  65.119  1.00 43.630          H  
ATOM   1549 1HB  LEU A  93      26.483  47.076  66.953  1.00 61.330          H  
ATOM   1550 2HB  LEU A  93      28.158  47.368  67.394  1.00 61.330          H  
ATOM   1551  HG  LEU A  93      26.047  49.515  66.832  1.00 61.330          H  
ATOM   1552 1HD1 LEU A  93      26.274  49.992  69.226  1.00 61.330          H  
ATOM   1553 2HD1 LEU A  93      25.748  48.330  68.954  1.00 61.330          H  
ATOM   1554 3HD1 LEU A  93      27.420  48.675  69.375  1.00 61.330          H  
ATOM   1555 1HD2 LEU A  93      27.740  51.139  67.470  1.00 61.330          H  
ATOM   1556 2HD2 LEU A  93      28.923  49.850  67.542  1.00 61.330          H  
ATOM   1557 3HD2 LEU A  93      28.210  50.264  66.015  1.00 61.330          H  
ATOM   1558  N   LEU A  94      27.374  45.288  64.673  1.00 36.030          N  
ATOM   1559  CA  LEU A  94      27.815  43.946  64.318  1.00 35.980          C  
ATOM   1560  C   LEU A  94      28.623  43.990  63.020  1.00 37.260          C  
ATOM   1561  O   LEU A  94      29.669  43.349  62.916  1.00 37.360          O  
ATOM   1562  CB  LEU A  94      26.614  43.002  64.179  1.00 50.390          C  
ATOM   1563  CG  LEU A  94      25.851  42.660  65.502  1.00 50.390          C  
ATOM   1564  CD1 LEU A  94      24.566  41.910  65.164  1.00 50.390          C  
ATOM   1565  CD2 LEU A  94      26.739  41.803  66.425  1.00 50.390          C  
ATOM   1566  H   LEU A  94      26.378  45.522  64.724  1.00 43.240          H  
ATOM   1567  HA  LEU A  94      28.471  43.584  65.099  1.00 43.180          H  
ATOM   1568 1HB  LEU A  94      25.904  43.458  63.493  1.00 60.470          H  
ATOM   1569 2HB  LEU A  94      26.959  42.069  63.741  1.00 60.470          H  
ATOM   1570  HG  LEU A  94      25.585  43.579  66.014  1.00 60.470          H  
ATOM   1571 1HD1 LEU A  94      24.026  41.684  66.084  1.00 60.470          H  
ATOM   1572 2HD1 LEU A  94      23.939  42.523  64.526  1.00 60.470          H  
ATOM   1573 3HD1 LEU A  94      24.807  40.982  64.650  1.00 60.470          H  
ATOM   1574 1HD2 LEU A  94      26.187  41.576  67.336  1.00 60.470          H  
ATOM   1575 2HD2 LEU A  94      27.003  40.875  65.918  1.00 60.470          H  
ATOM   1576 3HD2 LEU A  94      27.642  42.337  66.691  1.00 60.470          H  
ATOM   1577  N   ALA A  95      28.201  44.807  62.051  1.00 38.230          N  
ATOM   1578  CA  ALA A  95      28.962  44.919  60.812  1.00 39.490          C  
ATOM   1579  C   ALA A  95      30.390  45.392  61.113  1.00 39.770          C  
ATOM   1580  O   ALA A  95      31.349  44.938  60.487  1.00 40.520          O  
ATOM   1581  CB  ALA A  95      28.279  45.873  59.856  1.00 54.780          C  
ATOM   1582  H   ALA A  95      27.304  45.293  62.151  1.00 45.880          H  
ATOM   1583  HA  ALA A  95      29.015  43.932  60.354  1.00 47.390          H  
ATOM   1584 1HB  ALA A  95      28.847  45.929  58.931  1.00 65.740          H  
ATOM   1585 2HB  ALA A  95      27.271  45.514  59.650  1.00 65.740          H  
ATOM   1586 3HB  ALA A  95      28.223  46.859  60.309  1.00 65.740          H  
ATOM   1587  N   ILE A  96      30.537  46.280  62.107  1.00 39.200          N  
ATOM   1588  CA  ILE A  96      31.866  46.740  62.497  1.00 39.470          C  
ATOM   1589  C   ILE A  96      32.640  45.545  63.074  1.00 38.830          C  
ATOM   1590  O   ILE A  96      33.795  45.329  62.695  1.00 38.450          O  
ATOM   1591  CB  ILE A  96      31.825  47.882  63.551  1.00 55.150          C  
ATOM   1592  CG1 ILE A  96      31.222  49.168  62.930  1.00 55.150          C  
ATOM   1593  CG2 ILE A  96      33.265  48.163  64.048  1.00 55.150          C  
ATOM   1594  CD1 ILE A  96      30.869  50.262  63.955  1.00 55.150          C  
ATOM   1595  H   ILE A  96      29.689  46.668  62.531  1.00 47.040          H  
ATOM   1596  HA  ILE A  96      32.389  47.099  61.619  1.00 47.360          H  
ATOM   1597  HB  ILE A  96      31.205  47.592  64.388  1.00 66.180          H  
ATOM   1598 1HG1 ILE A  96      31.929  49.579  62.215  1.00 66.180          H  
ATOM   1599 2HG1 ILE A  96      30.311  48.897  62.397  1.00 66.180          H  
ATOM   1600 1HG2 ILE A  96      33.266  48.949  64.793  1.00 66.180          H  
ATOM   1601 2HG2 ILE A  96      33.692  47.277  64.494  1.00 66.180          H  
ATOM   1602 3HG2 ILE A  96      33.883  48.469  63.205  1.00 66.180          H  
ATOM   1603 1HD1 ILE A  96      30.442  51.116  63.431  1.00 66.180          H  
ATOM   1604 2HD1 ILE A  96      30.149  49.879  64.659  1.00 66.180          H  
ATOM   1605 3HD1 ILE A  96      31.756  50.587  64.495  1.00 66.180          H  
ATOM   1606  N   LYS A  97      31.990  44.767  63.958  1.00 38.750          N  
ATOM   1607  CA  LYS A  97      32.552  43.581  64.634  1.00 38.080          C  
ATOM   1608  C   LYS A  97      33.125  42.583  63.638  1.00 38.240          C  
ATOM   1609  O   LYS A  97      34.133  41.924  63.899  1.00 37.510          O  
ATOM   1610  CB  LYS A  97      31.479  42.874  65.468  1.00 53.580          C  
ATOM   1611  CG  LYS A  97      31.965  41.733  66.341  1.00 53.580          C  
ATOM   1612  CD  LYS A  97      30.816  41.172  67.181  1.00 53.580          C  
ATOM   1613  CE  LYS A  97      31.275  40.019  68.055  1.00 53.580          C  
ATOM   1614  NZ  LYS A  97      30.161  39.466  68.879  1.00 53.580          N  
ATOM   1615  H   LYS A  97      31.044  45.064  64.224  1.00 46.500          H  
ATOM   1616  HA  LYS A  97      33.361  43.909  65.286  1.00 45.700          H  
ATOM   1617 1HB  LYS A  97      30.936  43.587  66.037  1.00 64.300          H  
ATOM   1618 2HB  LYS A  97      30.771  42.414  64.800  1.00 64.300          H  
ATOM   1619 1HG  LYS A  97      32.365  40.937  65.711  1.00 64.300          H  
ATOM   1620 2HG  LYS A  97      32.762  42.087  66.995  1.00 64.300          H  
ATOM   1621 1HD  LYS A  97      30.407  41.962  67.812  1.00 64.300          H  
ATOM   1622 2HD  LYS A  97      30.025  40.819  66.518  1.00 64.300          H  
ATOM   1623 1HE  LYS A  97      31.673  39.228  67.421  1.00 64.300          H  
ATOM   1624 2HE  LYS A  97      32.065  40.370  68.720  1.00 64.300          H  
ATOM   1625 1HZ  LYS A  97      30.506  38.703  69.446  1.00 64.300          H  
ATOM   1626 2HZ  LYS A  97      29.792  40.190  69.480  1.00 64.300          H  
ATOM   1627 3HZ  LYS A  97      29.427  39.127  68.273  1.00 64.300          H  
ATOM   1628  N   GLN A  98      32.460  42.451  62.497  1.00 39.200          N  
ATOM   1629  CA  GLN A  98      32.876  41.552  61.431  1.00 39.490          C  
ATOM   1630  C   GLN A  98      34.217  41.966  60.799  1.00 39.250          C  
ATOM   1631  O   GLN A  98      34.824  41.174  60.074  1.00 39.160          O  
ATOM   1632  CB  GLN A  98      31.790  41.476  60.352  1.00 55.170          C  
ATOM   1633  CG  GLN A  98      30.512  40.781  60.810  1.00 55.170          C  
ATOM   1634  CD  GLN A  98      29.404  40.812  59.769  1.00 55.170          C  
ATOM   1635  OE1 GLN A  98      29.433  41.610  58.827  1.00 55.170          O  
ATOM   1636  NE2 GLN A  98      28.417  39.940  59.936  1.00 55.170          N  
ATOM   1637  H   GLN A  98      31.583  42.976  62.398  1.00 47.040          H  
ATOM   1638  HA  GLN A  98      33.002  40.561  61.861  1.00 47.390          H  
ATOM   1639 1HB  GLN A  98      31.530  42.481  60.033  1.00 66.200          H  
ATOM   1640 2HB  GLN A  98      32.175  40.946  59.485  1.00 66.200          H  
ATOM   1641 1HG  GLN A  98      30.747  39.741  61.022  1.00 66.200          H  
ATOM   1642 2HG  GLN A  98      30.150  41.262  61.709  1.00 66.200          H  
ATOM   1643 1HE2 GLN A  98      27.658  39.911  59.283  1.00 66.200          H  
ATOM   1644 2HE2 GLN A  98      28.428  39.310  60.713  1.00 66.200          H  
ATOM   1645  N   GLN A  99      34.638  43.222  61.002  1.00 39.180          N  
ATOM   1646  CA  GLN A  99      35.877  43.740  60.437  1.00 38.990          C  
ATOM   1647  C   GLN A  99      36.958  44.028  61.495  1.00 37.900          C  
ATOM   1648  O   GLN A  99      38.152  43.886  61.218  1.00 37.640          O  
ATOM   1649  CB  GLN A  99      35.578  45.017  59.649  1.00 54.660          C  
ATOM   1650  CG  GLN A  99      34.608  44.808  58.494  1.00 54.660          C  
ATOM   1651  CD  GLN A  99      35.163  43.871  57.457  1.00 54.660          C  
ATOM   1652  OE1 GLN A  99      36.265  44.084  56.947  1.00 54.660          O  
ATOM   1653  NE2 GLN A  99      34.419  42.826  57.139  1.00 54.660          N  
ATOM   1654  H   GLN A  99      34.111  43.830  61.626  1.00 47.020          H  
ATOM   1655  HA  GLN A  99      36.281  42.993  59.755  1.00 46.790          H  
ATOM   1656 1HB  GLN A  99      35.141  45.757  60.325  1.00 65.590          H  
ATOM   1657 2HB  GLN A  99      36.504  45.433  59.258  1.00 65.590          H  
ATOM   1658 1HG  GLN A  99      33.679  44.384  58.885  1.00 65.590          H  
ATOM   1659 2HG  GLN A  99      34.409  45.767  58.021  1.00 65.590          H  
ATOM   1660 1HE2 GLN A  99      34.743  42.165  56.463  1.00 65.590          H  
ATOM   1661 2HE2 GLN A  99      33.530  42.689  57.582  1.00 65.590          H  
ATOM   1662  N   GLN A 100      36.549  44.445  62.699  1.00 37.310          N  
ATOM   1663  CA  GLN A 100      37.507  44.816  63.747  1.00 36.300          C  
ATOM   1664  C   GLN A 100      37.000  44.531  65.150  1.00 35.550          C  
ATOM   1665  O   GLN A 100      35.798  44.496  65.391  1.00 34.840          O  
ATOM   1666  CB  GLN A 100      37.826  46.309  63.691  1.00 51.220          C  
ATOM   1667  CG  GLN A 100      36.630  47.198  64.023  1.00 51.220          C  
ATOM   1668  CD  GLN A 100      36.951  48.656  63.924  1.00 51.220          C  
ATOM   1669  OE1 GLN A 100      37.606  49.053  62.953  1.00 51.220          O  
ATOM   1670  NE2 GLN A 100      36.519  49.482  64.895  1.00 51.220          N  
ATOM   1671  H   GLN A 100      35.548  44.552  62.865  1.00 44.770          H  
ATOM   1672  HA  GLN A 100      38.420  44.244  63.596  1.00 43.560          H  
ATOM   1673 1HB  GLN A 100      38.618  46.541  64.400  1.00 61.470          H  
ATOM   1674 2HB  GLN A 100      38.182  46.568  62.695  1.00 61.470          H  
ATOM   1675 1HG  GLN A 100      35.844  46.968  63.312  1.00 61.470          H  
ATOM   1676 2HG  GLN A 100      36.285  47.007  65.041  1.00 61.470          H  
ATOM   1677 1HE2 GLN A 100      36.716  50.460  64.843  1.00 61.470          H  
ATOM   1678 2HE2 GLN A 100      35.965  49.167  65.709  1.00 61.470          H  
ATOM   1679  N   GLU A 101      37.920  44.390  66.100  1.00 35.720          N  
ATOM   1680  CA  GLU A 101      37.527  44.261  67.496  1.00 35.050          C  
ATOM   1681  C   GLU A 101      36.737  45.500  67.891  1.00 34.790          C  
ATOM   1682  O   GLU A 101      37.165  46.621  67.614  1.00 34.850          O  
ATOM   1683  CB  GLU A 101      38.755  44.097  68.392  1.00 49.340          C  
ATOM   1684  CG  GLU A 101      38.441  43.857  69.861  1.00 49.340          C  
ATOM   1685  CD  GLU A 101      39.673  43.639  70.683  1.00 49.340          C  
ATOM   1686  OE1 GLU A 101      40.747  43.702  70.135  1.00 49.340          O  
ATOM   1687  OE2 GLU A 101      39.546  43.397  71.858  1.00 49.340          O  
ATOM   1688  H   GLU A 101      38.901  44.396  65.855  1.00 42.860          H  
ATOM   1689  HA  GLU A 101      36.883  43.389  67.607  1.00 42.060          H  
ATOM   1690 1HB  GLU A 101      39.352  43.257  68.038  1.00 59.210          H  
ATOM   1691 2HB  GLU A 101      39.375  44.991  68.325  1.00 59.210          H  
ATOM   1692 1HG  GLU A 101      37.906  44.721  70.260  1.00 59.210          H  
ATOM   1693 2HG  GLU A 101      37.790  42.989  69.947  1.00 59.210          H  
ATOM   1694  N   LEU A 102      35.600  45.311  68.550  1.00 34.530          N  
ATOM   1695  CA  LEU A 102      34.784  46.455  68.937  1.00 34.250          C  
ATOM   1696  C   LEU A 102      35.259  47.159  70.194  1.00 33.090          C  
ATOM   1697  O   LEU A 102      35.579  46.518  71.200  1.00 32.240          O  
ATOM   1698  CB  LEU A 102      33.348  46.005  69.229  1.00 48.060          C  
ATOM   1699  CG  LEU A 102      32.520  45.386  68.107  1.00 48.060          C  
ATOM   1700  CD1 LEU A 102      31.197  44.910  68.702  1.00 48.060          C  
ATOM   1701  CD2 LEU A 102      32.264  46.416  67.041  1.00 48.060          C  
ATOM   1702  H   LEU A 102      35.300  44.373  68.765  1.00 41.440          H  
ATOM   1703  HA  LEU A 102      34.803  47.184  68.126  1.00 41.100          H  
ATOM   1704 1HB  LEU A 102      33.387  45.283  70.036  1.00 57.670          H  
ATOM   1705 2HB  LEU A 102      32.798  46.881  69.583  1.00 57.670          H  
ATOM   1706  HG  LEU A 102      33.041  44.540  67.675  1.00 57.670          H  
ATOM   1707 1HD1 LEU A 102      30.568  44.483  67.950  1.00 57.670          H  
ATOM   1708 2HD1 LEU A 102      31.390  44.166  69.471  1.00 57.670          H  
ATOM   1709 3HD1 LEU A 102      30.690  45.754  69.132  1.00 57.670          H  
ATOM   1710 1HD2 LEU A 102      31.663  45.990  66.273  1.00 57.670          H  
ATOM   1711 2HD2 LEU A 102      31.742  47.245  67.466  1.00 57.670          H  
ATOM   1712 3HD2 LEU A 102      33.197  46.752  66.625  1.00 57.670          H  
ATOM   1713  N   LEU A 103      35.173  48.485  70.165  1.00 33.040          N  
ATOM   1714  CA  LEU A 103      35.454  49.323  71.331  1.00 31.980          C  
ATOM   1715  C   LEU A 103      34.209  49.275  72.181  1.00 31.280          C  
ATOM   1716  O   LEU A 103      33.139  49.036  71.648  1.00 30.970          O  
ATOM   1717  CB  LEU A 103      35.709  50.774  70.912  1.00 45.200          C  
ATOM   1718  CG  LEU A 103      36.884  51.034  69.959  1.00 45.200          C  
ATOM   1719  CD1 LEU A 103      36.855  52.499  69.567  1.00 45.200          C  
ATOM   1720  CD2 LEU A 103      38.214  50.673  70.631  1.00 45.200          C  
ATOM   1721  H   LEU A 103      34.917  48.930  69.267  1.00 39.650          H  
ATOM   1722  HA  LEU A 103      36.287  48.915  71.901  1.00 38.380          H  
ATOM   1723 1HB  LEU A 103      34.814  51.145  70.431  1.00 54.240          H  
ATOM   1724 2HB  LEU A 103      35.877  51.365  71.809  1.00 54.240          H  
ATOM   1725  HG  LEU A 103      36.761  50.434  69.051  1.00 54.240          H  
ATOM   1726 1HD1 LEU A 103      37.668  52.705  68.873  1.00 54.240          H  
ATOM   1727 2HD1 LEU A 103      35.900  52.723  69.080  1.00 54.240          H  
ATOM   1728 3HD1 LEU A 103      36.966  53.122  70.452  1.00 54.240          H  
ATOM   1729 1HD2 LEU A 103      39.030  50.875  69.937  1.00 54.240          H  
ATOM   1730 2HD2 LEU A 103      38.348  51.274  71.532  1.00 54.240          H  
ATOM   1731 3HD2 LEU A 103      38.224  49.618  70.893  1.00 54.240          H  
ATOM   1732  N   GLU A 104      34.269  49.565  73.471  1.00 31.090          N  
ATOM   1733  CA  GLU A 104      33.021  49.519  74.250  1.00 30.490          C  
ATOM   1734  C   GLU A 104      31.952  50.451  73.647  1.00 31.090          C  
ATOM   1735  O   GLU A 104      30.762  50.109  73.558  1.00 30.580          O  
ATOM   1736  CB  GLU A 104      33.313  49.899  75.700  1.00 42.930          C  
ATOM   1737  CG  GLU A 104      34.206  48.890  76.432  1.00 42.930          C  
ATOM   1738  CD  GLU A 104      35.683  49.076  76.138  1.00 42.930          C  
ATOM   1739  OE1 GLU A 104      36.013  49.972  75.380  1.00 42.930          O  
ATOM   1740  OE2 GLU A 104      36.472  48.326  76.651  1.00 42.930          O  
ATOM   1741  H   GLU A 104      35.158  49.777  73.933  1.00 37.310          H  
ATOM   1742  HA  GLU A 104      32.640  48.498  74.229  1.00 36.590          H  
ATOM   1743 1HB  GLU A 104      33.796  50.875  75.735  1.00 51.510          H  
ATOM   1744 2HB  GLU A 104      32.375  49.977  76.250  1.00 51.510          H  
ATOM   1745 1HG  GLU A 104      34.045  48.989  77.506  1.00 51.510          H  
ATOM   1746 2HG  GLU A 104      33.906  47.882  76.139  1.00 51.510          H  
ATOM   1747  N   LYS A 105      32.411  51.588  73.122  1.00 32.210          N  
ATOM   1748  CA  LYS A 105      31.582  52.597  72.464  1.00 32.910          C  
ATOM   1749  C   LYS A 105      30.882  52.045  71.219  1.00 32.780          C  
ATOM   1750  O   LYS A 105      29.933  52.645  70.713  1.00 32.860          O  
ATOM   1751  CB  LYS A 105      32.431  53.803  72.056  1.00 45.790          C  
ATOM   1752  CG  LYS A 105      32.946  54.653  73.212  1.00 45.790          C  
ATOM   1753  CD  LYS A 105      33.787  55.824  72.698  1.00 45.790          C  
ATOM   1754  CE  LYS A 105      34.295  56.702  73.842  1.00 45.790          C  
ATOM   1755  NZ  LYS A 105      35.140  57.829  73.347  1.00 45.790          N  
ATOM   1756  H   LYS A 105      33.398  51.775  73.235  1.00 38.650          H  
ATOM   1757  HA  LYS A 105      30.810  52.921  73.165  1.00 39.490          H  
ATOM   1758 1HB  LYS A 105      33.291  53.455  71.482  1.00 54.950          H  
ATOM   1759 2HB  LYS A 105      31.844  54.448  71.401  1.00 54.950          H  
ATOM   1760 1HG  LYS A 105      32.098  55.042  73.777  1.00 54.950          H  
ATOM   1761 2HG  LYS A 105      33.550  54.039  73.877  1.00 54.950          H  
ATOM   1762 1HD  LYS A 105      34.643  55.441  72.138  1.00 54.950          H  
ATOM   1763 2HD  LYS A 105      33.182  56.435  72.028  1.00 54.950          H  
ATOM   1764 1HE  LYS A 105      33.442  57.112  74.381  1.00 54.950          H  
ATOM   1765 2HE  LYS A 105      34.885  56.093  74.525  1.00 54.950          H  
ATOM   1766 1HZ  LYS A 105      35.453  58.385  74.131  1.00 54.950          H  
ATOM   1767 2HZ  LYS A 105      35.942  57.462  72.855  1.00 54.950          H  
ATOM   1768 3HZ  LYS A 105      34.598  58.409  72.721  1.00 54.950          H  
ATOM   1769  N   GLU A 106      31.426  50.957  70.677  1.00 32.610          N  
ATOM   1770  CA  GLU A 106      30.943  50.284  69.492  1.00 32.520          C  
ATOM   1771  C   GLU A 106      30.234  48.967  69.828  1.00 31.320          C  
ATOM   1772  O   GLU A 106      30.017  48.152  68.935  1.00 31.220          O  
ATOM   1773  CB  GLU A 106      32.093  49.971  68.531  1.00 45.560          C  
ATOM   1774  CG  GLU A 106      32.851  51.148  68.001  1.00 45.560          C  
ATOM   1775  CD  GLU A 106      33.981  50.729  67.088  1.00 45.560          C  
ATOM   1776  OE1 GLU A 106      34.674  49.751  67.372  1.00 45.560          O  
ATOM   1777  OE2 GLU A 106      34.159  51.382  66.089  1.00 45.560          O  
ATOM   1778  H   GLU A 106      32.193  50.510  71.162  1.00 39.130          H  
ATOM   1779  HA  GLU A 106      30.235  50.948  68.999  1.00 39.020          H  
ATOM   1780 1HB  GLU A 106      32.786  49.290  69.007  1.00 54.680          H  
ATOM   1781 2HB  GLU A 106      31.688  49.472  67.659  1.00 54.680          H  
ATOM   1782 1HG  GLU A 106      32.161  51.776  67.441  1.00 54.680          H  
ATOM   1783 2HG  GLU A 106      33.238  51.736  68.828  1.00 54.680          H  
ATOM   1784  N   GLN A 107      29.991  48.682  71.109  1.00 30.410          N  
ATOM   1785  CA  GLN A 107      29.333  47.430  71.479  1.00 29.240          C  
ATOM   1786  C   GLN A 107      27.919  47.665  71.972  1.00 29.010          C  
ATOM   1787  O   GLN A 107      26.983  46.945  71.602  1.00 28.360          O  
ATOM   1788  CB  GLN A 107      30.112  46.709  72.595  1.00 41.400          C  
ATOM   1789  CG  GLN A 107      31.491  46.186  72.217  1.00 41.400          C  
ATOM   1790  CD  GLN A 107      32.249  45.617  73.402  1.00 41.400          C  
ATOM   1791  OE1 GLN A 107      31.604  45.216  74.381  1.00 41.400          O  
ATOM   1792  NE2 GLN A 107      33.589  45.573  73.348  1.00 41.400          N  
ATOM   1793  H   GLN A 107      30.246  49.351  71.836  1.00 36.490          H  
ATOM   1794  HA  GLN A 107      29.277  46.789  70.605  1.00 35.090          H  
ATOM   1795 1HB  GLN A 107      30.249  47.397  73.430  1.00 49.680          H  
ATOM   1796 2HB  GLN A 107      29.522  45.870  72.962  1.00 49.680          H  
ATOM   1797 1HG  GLN A 107      31.361  45.393  71.510  1.00 49.680          H  
ATOM   1798 2HG  GLN A 107      32.063  46.970  71.787  1.00 49.680          H  
ATOM   1799 1HE2 GLN A 107      34.107  45.207  74.122  1.00 49.680          H  
ATOM   1800 2HE2 GLN A 107      34.120  45.901  72.528  1.00 49.680          H  
ATOM   1801  N   LYS A 108      27.761  48.702  72.790  1.00 29.600          N  
ATOM   1802  CA  LYS A 108      26.467  48.975  73.408  1.00 29.470          C  
ATOM   1803  C   LYS A 108      25.790  50.238  72.901  1.00 30.040          C  
ATOM   1804  O   LYS A 108      26.440  51.200  72.494  1.00 30.300          O  
ATOM   1805  CB  LYS A 108      26.658  49.075  74.918  1.00 41.310          C  
ATOM   1806  CG  LYS A 108      27.144  47.779  75.556  1.00 41.310          C  
ATOM   1807  CD  LYS A 108      27.382  47.937  77.043  1.00 41.310          C  
ATOM   1808  CE  LYS A 108      27.929  46.646  77.642  1.00 41.310          C  
ATOM   1809  NZ  LYS A 108      28.241  46.789  79.088  1.00 41.310          N  
ATOM   1810  H   LYS A 108      28.582  49.265  73.032  1.00 35.520          H  
ATOM   1811  HA  LYS A 108      25.794  48.142  73.192  1.00 35.360          H  
ATOM   1812 1HB  LYS A 108      27.383  49.857  75.140  1.00 49.570          H  
ATOM   1813 2HB  LYS A 108      25.711  49.359  75.386  1.00 49.570          H  
ATOM   1814 1HG  LYS A 108      26.397  47.001  75.390  1.00 49.570          H  
ATOM   1815 2HG  LYS A 108      28.073  47.469  75.081  1.00 49.570          H  
ATOM   1816 1HD  LYS A 108      28.098  48.742  77.214  1.00 49.570          H  
ATOM   1817 2HD  LYS A 108      26.443  48.192  77.541  1.00 49.570          H  
ATOM   1818 1HE  LYS A 108      27.190  45.856  77.518  1.00 49.570          H  
ATOM   1819 2HE  LYS A 108      28.840  46.366  77.110  1.00 49.570          H  
ATOM   1820 1HZ  LYS A 108      28.600  45.914  79.443  1.00 49.570          H  
ATOM   1821 2HZ  LYS A 108      28.934  47.512  79.216  1.00 49.570          H  
ATOM   1822 3HZ  LYS A 108      27.402  47.037  79.587  1.00 49.570          H  
ATOM   1823  N   LEU A 109      24.468  50.246  72.991  1.00 30.220          N  
ATOM   1824  CA  LEU A 109      23.664  51.414  72.663  1.00 30.680          C  
ATOM   1825  C   LEU A 109      23.242  52.078  73.984  1.00 29.600          C  
ATOM   1826  O   LEU A 109      23.143  51.412  75.021  1.00 28.840          O  
ATOM   1827  CB  LEU A 109      22.474  50.972  71.803  1.00 42.770          C  
ATOM   1828  CG  LEU A 109      22.843  50.184  70.479  1.00 42.770          C  
ATOM   1829  CD1 LEU A 109      21.580  49.696  69.806  1.00 42.770          C  
ATOM   1830  CD2 LEU A 109      23.616  51.079  69.520  1.00 42.770          C  
ATOM   1831  H   LEU A 109      23.997  49.385  73.285  1.00 36.260          H  
ATOM   1832  HA  LEU A 109      24.270  52.129  72.112  1.00 36.820          H  
ATOM   1833 1HB  LEU A 109      21.823  50.355  72.395  1.00 51.320          H  
ATOM   1834 2HB  LEU A 109      21.922  51.860  71.508  1.00 51.320          H  
ATOM   1835  HG  LEU A 109      23.450  49.308  70.737  1.00 51.320          H  
ATOM   1836 1HD1 LEU A 109      21.843  49.143  68.912  1.00 51.320          H  
ATOM   1837 2HD1 LEU A 109      21.032  49.046  70.484  1.00 51.320          H  
ATOM   1838 3HD1 LEU A 109      20.960  50.544  69.538  1.00 51.320          H  
ATOM   1839 1HD2 LEU A 109      23.858  50.513  68.618  1.00 51.320          H  
ATOM   1840 2HD2 LEU A 109      23.009  51.940  69.255  1.00 51.320          H  
ATOM   1841 3HD2 LEU A 109      24.539  51.415  69.984  1.00 51.320          H  
ATOM   1842  N   GLU A 110      22.980  53.382  73.976  1.00 29.510          N  
ATOM   1843  CA  GLU A 110      22.661  54.060  75.239  1.00 28.490          C  
ATOM   1844  C   GLU A 110      21.398  53.576  75.943  1.00 27.790          C  
ATOM   1845  O   GLU A 110      21.368  53.505  77.174  1.00 26.910          O  
ATOM   1846  CB  GLU A 110      22.587  55.569  75.021  1.00 40.290          C  
ATOM   1847  CG  GLU A 110      23.947  56.214  74.752  1.00 40.290          C  
ATOM   1848  CD  GLU A 110      24.897  56.025  75.918  1.00 40.290          C  
ATOM   1849  OE1 GLU A 110      24.474  56.229  77.037  1.00 40.290          O  
ATOM   1850  OE2 GLU A 110      26.024  55.663  75.696  1.00 40.290          O  
ATOM   1851  H   GLU A 110      23.038  53.908  73.114  1.00 35.410          H  
ATOM   1852  HA  GLU A 110      23.492  53.875  75.922  1.00 34.190          H  
ATOM   1853 1HB  GLU A 110      21.946  55.779  74.167  1.00 48.350          H  
ATOM   1854 2HB  GLU A 110      22.141  56.048  75.894  1.00 48.350          H  
ATOM   1855 1HG  GLU A 110      24.385  55.768  73.861  1.00 48.350          H  
ATOM   1856 2HG  GLU A 110      23.807  57.279  74.565  1.00 48.350          H  
ATOM   1857  N   GLN A 111      20.375  53.209  75.188  1.00 28.220          N  
ATOM   1858  CA  GLN A 111      19.141  52.725  75.791  1.00 27.650          C  
ATOM   1859  C   GLN A 111      19.335  51.355  76.424  1.00 27.200          C  
ATOM   1860  O   GLN A 111      18.549  50.955  77.280  1.00 26.380          O  
ATOM   1861  CB  GLN A 111      18.004  52.641  74.756  1.00 38.940          C  
ATOM   1862  CG  GLN A 111      18.192  51.571  73.656  1.00 38.940          C  
ATOM   1863  CD  GLN A 111      19.044  52.085  72.529  1.00 38.940          C  
ATOM   1864  OE1 GLN A 111      19.889  52.958  72.714  1.00 38.940          O  
ATOM   1865  NE2 GLN A 111      18.864  51.571  71.370  1.00 38.940          N  
ATOM   1866  H   GLN A 111      20.459  53.295  74.180  1.00 33.860          H  
ATOM   1867  HA  GLN A 111      18.844  53.428  76.571  1.00 33.180          H  
ATOM   1868 1HB  GLN A 111      17.070  52.418  75.275  1.00 46.730          H  
ATOM   1869 2HB  GLN A 111      17.875  53.595  74.281  1.00 46.730          H  
ATOM   1870 1HG  GLN A 111      18.613  50.661  74.038  1.00 46.730          H  
ATOM   1871 2HG  GLN A 111      17.206  51.358  73.243  1.00 46.730          H  
ATOM   1872 1HE2 GLN A 111      19.393  51.928  70.599  1.00 46.730          H  
ATOM   1873 2HE2 GLN A 111      18.209  50.811  71.224  1.00 46.730          H  
ATOM   1874  N   GLN A 112      20.374  50.625  76.003  1.00 27.740          N  
ATOM   1875  CA  GLN A 112      20.614  49.302  76.528  1.00 27.390          C  
ATOM   1876  C   GLN A 112      21.269  49.500  77.864  1.00 26.570          C  
ATOM   1877  O   GLN A 112      20.905  48.847  78.840  1.00 25.820          O  
ATOM   1878  CB  GLN A 112      21.487  48.500  75.570  1.00 38.490          C  
ATOM   1879  CG  GLN A 112      20.794  48.170  74.246  1.00 38.490          C  
ATOM   1880  CD  GLN A 112      21.748  47.589  73.244  1.00 38.490          C  
ATOM   1881  OE1 GLN A 112      22.960  47.861  73.340  1.00 38.490          O  
ATOM   1882  NE2 GLN A 112      21.253  46.828  72.281  1.00 38.490          N  
ATOM   1883  H   GLN A 112      21.045  51.022  75.348  1.00 33.290          H  
ATOM   1884  HA  GLN A 112      19.664  48.787  76.674  1.00 32.870          H  
ATOM   1885 1HB  GLN A 112      22.395  49.053  75.359  1.00 46.180          H  
ATOM   1886 2HB  GLN A 112      21.783  47.564  76.045  1.00 46.180          H  
ATOM   1887 1HG  GLN A 112      20.000  47.449  74.430  1.00 46.180          H  
ATOM   1888 2HG  GLN A 112      20.379  49.080  73.830  1.00 46.180          H  
ATOM   1889 1HE2 GLN A 112      21.890  46.459  71.569  1.00 46.180          H  
ATOM   1890 2HE2 GLN A 112      20.274  46.633  72.233  1.00 46.180          H  
ATOM   1891  N   ARG A 113      22.203  50.458  77.913  1.00 26.740          N  
ATOM   1892  CA  ARG A 113      22.873  50.771  79.158  1.00 26.070          C  
ATOM   1893  C   ARG A 113      21.838  51.195  80.183  1.00 25.080          C  
ATOM   1894  O   ARG A 113      21.835  50.691  81.307  1.00 24.340          O  
ATOM   1895  CB  ARG A 113      23.905  51.884  78.976  1.00 36.770          C  
ATOM   1896  CG  ARG A 113      24.663  52.273  80.258  1.00 36.770          C  
ATOM   1897  CD  ARG A 113      25.675  53.373  80.040  1.00 36.770          C  
ATOM   1898  NE  ARG A 113      25.080  54.676  79.656  1.00 36.770          N  
ATOM   1899  CZ  ARG A 113      24.506  55.577  80.489  1.00 36.770          C  
ATOM   1900  NH1 ARG A 113      24.385  55.381  81.794  1.00 36.770          N  
ATOM   1901  NH2 ARG A 113      24.063  56.694  79.949  1.00 36.770          N  
ATOM   1902  H   ARG A 113      22.475  50.930  77.045  1.00 32.090          H  
ATOM   1903  HA  ARG A 113      23.382  49.876  79.521  1.00 31.280          H  
ATOM   1904 1HB  ARG A 113      24.633  51.586  78.223  1.00 44.120          H  
ATOM   1905 2HB  ARG A 113      23.408  52.782  78.607  1.00 44.120          H  
ATOM   1906 1HG  ARG A 113      23.947  52.622  81.003  1.00 44.120          H  
ATOM   1907 2HG  ARG A 113      25.184  51.401  80.652  1.00 44.120          H  
ATOM   1908 1HD  ARG A 113      26.243  53.515  80.959  1.00 44.120          H  
ATOM   1909 2HD  ARG A 113      26.356  53.071  79.245  1.00 44.120          H  
ATOM   1910  HE  ARG A 113      25.119  54.965  78.660  1.00 44.120          H  
ATOM   1911 1HH1 ARG A 113      24.699  54.516  82.256  1.00 44.120          H  
ATOM   1912 2HH1 ARG A 113      23.948  56.080  82.372  1.00 44.120          H  
ATOM   1913 1HH2 ARG A 113      24.173  56.811  78.928  1.00 44.120          H  
ATOM   1914 2HH2 ARG A 113      23.630  57.407  80.513  1.00 44.120          H  
ATOM   1915  N   GLN A 114      20.927  52.096  79.784  1.00 25.110          N  
ATOM   1916  CA  GLN A 114      19.922  52.570  80.718  1.00 24.260          C  
ATOM   1917  C   GLN A 114      18.996  51.466  81.207  1.00 23.780          C  
ATOM   1918  O   GLN A 114      18.741  51.383  82.411  1.00 22.920          O  
ATOM   1919  CB  GLN A 114      19.086  53.680  80.072  1.00 34.300          C  
ATOM   1920  CG  GLN A 114      19.839  54.986  79.874  1.00 34.300          C  
ATOM   1921  CD  GLN A 114      19.036  56.030  79.119  1.00 34.300          C  
ATOM   1922  OE1 GLN A 114      18.464  55.767  78.052  1.00 34.300          O  
ATOM   1923  NE2 GLN A 114      18.974  57.227  79.690  1.00 34.300          N  
ATOM   1924  H   GLN A 114      20.980  52.489  78.838  1.00 30.130          H  
ATOM   1925  HA  GLN A 114      20.439  52.982  81.585  1.00 29.110          H  
ATOM   1926 1HB  GLN A 114      18.738  53.339  79.097  1.00 41.160          H  
ATOM   1927 2HB  GLN A 114      18.206  53.879  80.683  1.00 41.160          H  
ATOM   1928 1HG  GLN A 114      20.093  55.390  80.852  1.00 41.160          H  
ATOM   1929 2HG  GLN A 114      20.750  54.784  79.310  1.00 41.160          H  
ATOM   1930 1HE2 GLN A 114      18.458  57.967  79.255  1.00 41.160          H  
ATOM   1931 2HE2 GLN A 114      19.447  57.397  80.556  1.00 41.160          H  
ATOM   1932  N   GLU A 115      18.508  50.593  80.316  1.00 24.340          N  
ATOM   1933  CA  GLU A 115      17.629  49.538  80.795  1.00 23.940          C  
ATOM   1934  C   GLU A 115      18.354  48.575  81.723  1.00 23.410          C  
ATOM   1935  O   GLU A 115      17.778  48.133  82.725  1.00 22.690          O  
ATOM   1936  CB  GLU A 115      16.947  48.808  79.638  1.00 33.680          C  
ATOM   1937  CG  GLU A 115      15.869  49.659  78.958  1.00 33.680          C  
ATOM   1938  CD  GLU A 115      15.158  48.987  77.814  1.00 33.680          C  
ATOM   1939  OE1 GLU A 115      15.690  48.059  77.252  1.00 33.680          O  
ATOM   1940  OE2 GLU A 115      14.046  49.400  77.527  1.00 33.680          O  
ATOM   1941  H   GLU A 115      18.713  50.675  79.313  1.00 29.210          H  
ATOM   1942  HA  GLU A 115      16.837  50.008  81.375  1.00 28.730          H  
ATOM   1943 1HB  GLU A 115      17.697  48.546  78.885  1.00 40.410          H  
ATOM   1944 2HB  GLU A 115      16.493  47.885  79.994  1.00 40.410          H  
ATOM   1945 1HG  GLU A 115      15.137  49.931  79.711  1.00 40.410          H  
ATOM   1946 2HG  GLU A 115      16.329  50.579  78.600  1.00 40.410          H  
ATOM   1947  N   GLN A 116      19.621  48.263  81.423  1.00 23.820          N  
ATOM   1948  CA  GLN A 116      20.374  47.364  82.277  1.00 23.430          C  
ATOM   1949  C   GLN A 116      20.574  47.965  83.654  1.00 22.560          C  
ATOM   1950  O   GLN A 116      20.427  47.263  84.655  1.00 21.940          O  
ATOM   1951  CB  GLN A 116      21.740  47.064  81.673  1.00 32.960          C  
ATOM   1952  CG  GLN A 116      21.722  46.197  80.441  1.00 32.960          C  
ATOM   1953  CD  GLN A 116      23.096  46.103  79.830  1.00 32.960          C  
ATOM   1954  OE1 GLN A 116      24.010  46.827  80.255  1.00 32.960          O  
ATOM   1955  NE2 GLN A 116      23.255  45.231  78.844  1.00 32.960          N  
ATOM   1956  H   GLN A 116      20.052  48.623  80.564  1.00 28.580          H  
ATOM   1957  HA  GLN A 116      19.816  46.437  82.385  1.00 28.120          H  
ATOM   1958 1HB  GLN A 116      22.214  48.009  81.401  1.00 39.550          H  
ATOM   1959 2HB  GLN A 116      22.364  46.592  82.415  1.00 39.550          H  
ATOM   1960 1HG  GLN A 116      21.409  45.197  80.730  1.00 39.550          H  
ATOM   1961 2HG  GLN A 116      21.032  46.598  79.712  1.00 39.550          H  
ATOM   1962 1HE2 GLN A 116      24.142  45.129  78.397  1.00 39.550          H  
ATOM   1963 2HE2 GLN A 116      22.482  44.672  78.539  1.00 39.550          H  
ATOM   1964  N   GLU A 117      20.887  49.265  83.727  1.00 22.510          N  
ATOM   1965  CA  GLU A 117      21.091  49.893  85.021  1.00 21.730          C  
ATOM   1966  C   GLU A 117      19.813  49.881  85.845  1.00 21.010          C  
ATOM   1967  O   GLU A 117      19.858  49.615  87.050  1.00 20.360          O  
ATOM   1968  CB  GLU A 117      21.598  51.324  84.847  1.00 30.730          C  
ATOM   1969  CG  GLU A 117      23.039  51.432  84.323  1.00 30.730          C  
ATOM   1970  CD  GLU A 117      23.429  52.848  84.027  1.00 30.730          C  
ATOM   1971  OE1 GLU A 117      22.597  53.707  84.223  1.00 30.730          O  
ATOM   1972  OE2 GLU A 117      24.538  53.076  83.578  1.00 30.730          O  
ATOM   1973  H   GLU A 117      21.042  49.806  82.867  1.00 27.010          H  
ATOM   1974  HA  GLU A 117      21.848  49.327  85.560  1.00 26.080          H  
ATOM   1975 1HB  GLU A 117      20.950  51.845  84.138  1.00 36.880          H  
ATOM   1976 2HB  GLU A 117      21.539  51.852  85.797  1.00 36.880          H  
ATOM   1977 1HG  GLU A 117      23.715  51.030  85.076  1.00 36.880          H  
ATOM   1978 2HG  GLU A 117      23.145  50.829  83.428  1.00 36.880          H  
ATOM   1979  N   VAL A 118      18.667  50.133  85.199  1.00 21.230          N  
ATOM   1980  CA  VAL A 118      17.397  50.140  85.907  1.00 20.690          C  
ATOM   1981  C   VAL A 118      17.040  48.768  86.441  1.00 20.400          C  
ATOM   1982  O   VAL A 118      16.643  48.646  87.605  1.00 19.730          O  
ATOM   1983  CB  VAL A 118      16.257  50.659  85.008  1.00 29.180          C  
ATOM   1984  CG1 VAL A 118      14.885  50.463  85.702  1.00 29.180          C  
ATOM   1985  CG2 VAL A 118      16.484  52.144  84.729  1.00 29.180          C  
ATOM   1986  H   VAL A 118      18.704  50.380  84.202  1.00 25.480          H  
ATOM   1987  HA  VAL A 118      17.489  50.820  86.752  1.00 24.830          H  
ATOM   1988  HB  VAL A 118      16.255  50.102  84.068  1.00 35.020          H  
ATOM   1989 1HG1 VAL A 118      14.099  50.841  85.051  1.00 35.020          H  
ATOM   1990 2HG1 VAL A 118      14.701  49.407  85.897  1.00 35.020          H  
ATOM   1991 3HG1 VAL A 118      14.872  51.011  86.643  1.00 35.020          H  
ATOM   1992 1HG2 VAL A 118      15.694  52.529  84.084  1.00 35.020          H  
ATOM   1993 2HG2 VAL A 118      16.481  52.699  85.666  1.00 35.020          H  
ATOM   1994 3HG2 VAL A 118      17.437  52.289  84.241  1.00 35.020          H  
ATOM   1995  N   GLU A 119      17.173  47.732  85.611  1.00 20.930          N  
ATOM   1996  CA  GLU A 119      16.821  46.403  86.071  1.00 20.690          C  
ATOM   1997  C   GLU A 119      17.776  45.927  87.156  1.00 20.140          C  
ATOM   1998  O   GLU A 119      17.335  45.338  88.144  1.00 19.570          O  
ATOM   1999  CB  GLU A 119      16.802  45.423  84.895  1.00 29.060          C  
ATOM   2000  CG  GLU A 119      16.401  43.979  85.248  1.00 29.060          C  
ATOM   2001  CD  GLU A 119      14.979  43.840  85.768  1.00 29.060          C  
ATOM   2002  OE1 GLU A 119      14.215  44.767  85.613  1.00 29.060          O  
ATOM   2003  OE2 GLU A 119      14.654  42.788  86.295  1.00 29.060          O  
ATOM   2004  H   GLU A 119      17.495  47.878  84.648  1.00 25.120          H  
ATOM   2005  HA  GLU A 119      15.818  46.446  86.494  1.00 24.830          H  
ATOM   2006 1HB  GLU A 119      16.109  45.789  84.138  1.00 34.870          H  
ATOM   2007 2HB  GLU A 119      17.795  45.399  84.436  1.00 34.870          H  
ATOM   2008 1HG  GLU A 119      16.513  43.357  84.362  1.00 34.870          H  
ATOM   2009 2HG  GLU A 119      17.092  43.612  85.998  1.00 34.870          H  
ATOM   2010  N   ARG A 120      19.077  46.194  87.007  1.00 20.400          N  
ATOM   2011  CA  ARG A 120      20.040  45.771  88.009  1.00 20.080          C  
ATOM   2012  C   ARG A 120      19.768  46.466  89.340  1.00 19.360          C  
ATOM   2013  O   ARG A 120      19.827  45.827  90.396  1.00 18.950          O  
ATOM   2014  CB  ARG A 120      21.446  46.051  87.515  1.00 28.240          C  
ATOM   2015  CG  ARG A 120      21.886  45.132  86.376  1.00 28.240          C  
ATOM   2016  CD  ARG A 120      23.161  45.557  85.766  1.00 28.240          C  
ATOM   2017  NE  ARG A 120      23.519  44.696  84.640  1.00 28.240          N  
ATOM   2018  CZ  ARG A 120      24.430  44.992  83.686  1.00 28.240          C  
ATOM   2019  NH1 ARG A 120      25.087  46.134  83.719  1.00 28.240          N  
ATOM   2020  NH2 ARG A 120      24.655  44.129  82.710  1.00 28.240          N  
ATOM   2021  H   ARG A 120      19.418  46.672  86.166  1.00 24.480          H  
ATOM   2022  HA  ARG A 120      19.937  44.697  88.150  1.00 24.100          H  
ATOM   2023 1HB  ARG A 120      21.505  47.081  87.158  1.00 33.890          H  
ATOM   2024 2HB  ARG A 120      22.154  45.943  88.334  1.00 33.890          H  
ATOM   2025 1HG  ARG A 120      22.030  44.130  86.772  1.00 33.890          H  
ATOM   2026 2HG  ARG A 120      21.123  45.099  85.603  1.00 33.890          H  
ATOM   2027 1HD  ARG A 120      23.048  46.579  85.400  1.00 33.890          H  
ATOM   2028 2HD  ARG A 120      23.959  45.512  86.506  1.00 33.890          H  
ATOM   2029  HE  ARG A 120      23.041  43.806  84.569  1.00 33.890          H  
ATOM   2030 1HH1 ARG A 120      24.918  46.798  84.458  1.00 33.890          H  
ATOM   2031 2HH1 ARG A 120      25.757  46.350  82.996  1.00 33.890          H  
ATOM   2032 1HH2 ARG A 120      24.151  43.253  82.683  1.00 33.890          H  
ATOM   2033 2HH2 ARG A 120      25.328  44.343  81.990  1.00 33.890          H  
ATOM   2034  N   HIS A 121      19.419  47.759  89.283  1.00 19.230          N  
ATOM   2035  CA  HIS A 121      19.103  48.558  90.454  1.00 18.600          C  
ATOM   2036  C   HIS A 121      17.908  47.950  91.171  1.00 18.220          C  
ATOM   2037  O   HIS A 121      17.958  47.706  92.383  1.00 17.740          O  
ATOM   2038  CB  HIS A 121      18.809  50.000  90.013  1.00 26.290          C  
ATOM   2039  CG  HIS A 121      18.507  50.987  91.083  1.00 26.290          C  
ATOM   2040  ND1 HIS A 121      19.481  51.506  91.911  1.00 26.290          N  
ATOM   2041  CD2 HIS A 121      17.350  51.589  91.435  1.00 26.290          C  
ATOM   2042  CE1 HIS A 121      18.933  52.387  92.728  1.00 26.290          C  
ATOM   2043  NE2 HIS A 121      17.644  52.469  92.452  1.00 26.290          N  
ATOM   2044  H   HIS A 121      19.420  48.242  88.380  1.00 23.080          H  
ATOM   2045  HA  HIS A 121      19.946  48.566  91.139  1.00 22.320          H  
ATOM   2046 1HB  HIS A 121      19.667  50.376  89.461  1.00 31.550          H  
ATOM   2047 2HB  HIS A 121      17.971  49.997  89.322  1.00 31.550          H  
ATOM   2048  HD1 HIS A 121      20.466  51.440  91.754  1.00 31.550          H  
ATOM   2049  HD2 HIS A 121      16.331  51.504  91.057  1.00 31.550          H  
ATOM   2050  HE1 HIS A 121      19.541  52.915  93.462  1.00 31.550          H  
ATOM   2051  N   ARG A 122      16.833  47.683  90.421  1.00 18.520          N  
ATOM   2052  CA  ARG A 122      15.642  47.102  91.010  1.00 18.260          C  
ATOM   2053  C   ARG A 122      15.914  45.732  91.623  1.00 18.030          C  
ATOM   2054  O   ARG A 122      15.420  45.448  92.716  1.00 17.660          O  
ATOM   2055  CB  ARG A 122      14.552  46.974  89.961  1.00 25.670          C  
ATOM   2056  CG  ARG A 122      13.937  48.292  89.523  1.00 25.670          C  
ATOM   2057  CD  ARG A 122      12.982  48.109  88.406  1.00 25.670          C  
ATOM   2058  NE  ARG A 122      12.409  49.379  87.991  1.00 25.670          N  
ATOM   2059  CZ  ARG A 122      11.608  49.571  86.921  1.00 25.670          C  
ATOM   2060  NH1 ARG A 122      11.264  48.565  86.138  1.00 25.670          N  
ATOM   2061  NH2 ARG A 122      11.163  50.788  86.659  1.00 25.670          N  
ATOM   2062  H   ARG A 122      16.844  47.910  89.422  1.00 22.220          H  
ATOM   2063  HA  ARG A 122      15.292  47.771  91.796  1.00 21.910          H  
ATOM   2064 1HB  ARG A 122      14.968  46.494  89.072  1.00 30.800          H  
ATOM   2065 2HB  ARG A 122      13.756  46.332  90.338  1.00 30.800          H  
ATOM   2066 1HG  ARG A 122      13.398  48.730  90.361  1.00 30.800          H  
ATOM   2067 2HG  ARG A 122      14.718  48.977  89.203  1.00 30.800          H  
ATOM   2068 1HD  ARG A 122      13.516  47.673  87.556  1.00 30.800          H  
ATOM   2069 2HD  ARG A 122      12.176  47.447  88.715  1.00 30.800          H  
ATOM   2070  HE  ARG A 122      12.635  50.190  88.552  1.00 30.800          H  
ATOM   2071 1HH1 ARG A 122      11.589  47.626  86.327  1.00 30.800          H  
ATOM   2072 2HH1 ARG A 122      10.663  48.728  85.342  1.00 30.800          H  
ATOM   2073 1HH2 ARG A 122      11.423  51.561  87.257  1.00 30.800          H  
ATOM   2074 2HH2 ARG A 122      10.561  50.949  85.865  1.00 30.800          H  
ATOM   2075  N   ARG A 123      16.702  44.885  90.943  1.00 18.340          N  
ATOM   2076  CA  ARG A 123      16.990  43.567  91.483  1.00 18.180          C  
ATOM   2077  C   ARG A 123      17.759  43.651  92.791  1.00 17.740          C  
ATOM   2078  O   ARG A 123      17.448  42.908  93.725  1.00 17.430          O  
ATOM   2079  CB  ARG A 123      17.771  42.722  90.492  1.00 25.520          C  
ATOM   2080  CG  ARG A 123      16.971  42.252  89.280  1.00 25.520          C  
ATOM   2081  CD  ARG A 123      17.816  41.483  88.327  1.00 25.520          C  
ATOM   2082  NE  ARG A 123      17.071  41.067  87.131  1.00 25.520          N  
ATOM   2083  CZ  ARG A 123      17.555  40.269  86.149  1.00 25.520          C  
ATOM   2084  NH1 ARG A 123      18.781  39.772  86.225  1.00 25.520          N  
ATOM   2085  NH2 ARG A 123      16.794  39.983  85.104  1.00 25.520          N  
ATOM   2086  H   ARG A 123      17.064  45.147  90.020  1.00 22.010          H  
ATOM   2087  HA  ARG A 123      16.040  43.066  91.673  1.00 21.820          H  
ATOM   2088 1HB  ARG A 123      18.613  43.306  90.120  1.00 30.620          H  
ATOM   2089 2HB  ARG A 123      18.173  41.845  90.998  1.00 30.620          H  
ATOM   2090 1HG  ARG A 123      16.169  41.600  89.618  1.00 30.620          H  
ATOM   2091 2HG  ARG A 123      16.539  43.099  88.757  1.00 30.620          H  
ATOM   2092 1HD  ARG A 123      18.647  42.116  88.007  1.00 30.620          H  
ATOM   2093 2HD  ARG A 123      18.198  40.596  88.824  1.00 30.620          H  
ATOM   2094  HE  ARG A 123      16.114  41.452  87.002  1.00 30.620          H  
ATOM   2095 1HH1 ARG A 123      19.368  39.982  87.016  1.00 30.620          H  
ATOM   2096 2HH1 ARG A 123      19.133  39.177  85.487  1.00 30.620          H  
ATOM   2097 1HH2 ARG A 123      15.849  40.357  85.044  1.00 30.620          H  
ATOM   2098 2HH2 ARG A 123      17.143  39.390  84.367  1.00 30.620          H  
ATOM   2099  N   GLU A 124      18.741  44.558  92.878  1.00 17.770          N  
ATOM   2100  CA  GLU A 124      19.510  44.672  94.106  1.00 17.450          C  
ATOM   2101  C   GLU A 124      18.616  45.152  95.241  1.00 17.050          C  
ATOM   2102  O   GLU A 124      18.754  44.708  96.372  1.00 16.860          O  
ATOM   2103  CB  GLU A 124      20.705  45.612  93.933  1.00 24.560          C  
ATOM   2104  CG  GLU A 124      21.638  45.682  95.167  1.00 24.560          C  
ATOM   2105  CD  GLU A 124      22.325  44.358  95.472  1.00 24.560          C  
ATOM   2106  OE1 GLU A 124      22.440  43.550  94.580  1.00 24.560          O  
ATOM   2107  OE2 GLU A 124      22.722  44.160  96.597  1.00 24.560          O  
ATOM   2108  H   GLU A 124      18.995  45.122  92.057  1.00 21.320          H  
ATOM   2109  HA  GLU A 124      19.890  43.685  94.366  1.00 20.940          H  
ATOM   2110 1HB  GLU A 124      21.292  45.298  93.068  1.00 29.470          H  
ATOM   2111 2HB  GLU A 124      20.338  46.621  93.724  1.00 29.470          H  
ATOM   2112 1HG  GLU A 124      22.400  46.435  94.978  1.00 29.470          H  
ATOM   2113 2HG  GLU A 124      21.064  46.003  96.036  1.00 29.470          H  
ATOM   2114  N   GLN A 125      17.685  46.064  94.956  1.00 17.050          N  
ATOM   2115  CA  GLN A 125      16.777  46.537  95.997  1.00 16.750          C  
ATOM   2116  C   GLN A 125      15.867  45.414  96.515  1.00 16.620          C  
ATOM   2117  O   GLN A 125      15.617  45.316  97.719  1.00 16.370          O  
ATOM   2118  CB  GLN A 125      15.910  47.664  95.449  1.00 23.570          C  
ATOM   2119  CG  GLN A 125      16.648  48.939  95.185  1.00 23.570          C  
ATOM   2120  CD  GLN A 125      15.792  49.933  94.471  1.00 23.570          C  
ATOM   2121  OE1 GLN A 125      14.781  49.571  93.855  1.00 23.570          O  
ATOM   2122  NE2 GLN A 125      16.168  51.187  94.562  1.00 23.570          N  
ATOM   2123  H   GLN A 125      17.649  46.466  94.011  1.00 20.460          H  
ATOM   2124  HA  GLN A 125      17.369  46.915  96.828  1.00 20.100          H  
ATOM   2125 1HB  GLN A 125      15.464  47.340  94.511  1.00 28.280          H  
ATOM   2126 2HB  GLN A 125      15.100  47.873  96.143  1.00 28.280          H  
ATOM   2127 1HG  GLN A 125      16.945  49.371  96.135  1.00 28.280          H  
ATOM   2128 2HG  GLN A 125      17.527  48.738  94.581  1.00 28.280          H  
ATOM   2129 1HE2 GLN A 125      15.643  51.909  94.106  1.00 28.280          H  
ATOM   2130 2HE2 GLN A 125      16.989  51.428  95.077  1.00 28.280          H  
ATOM   2131  N   GLN A 126      15.386  44.571  95.594  1.00 16.890          N  
ATOM   2132  CA  GLN A 126      14.511  43.435  95.888  1.00 16.840          C  
ATOM   2133  C   GLN A 126      15.176  42.279  96.639  1.00 16.180          C  
ATOM   2134  O   GLN A 126      14.538  41.623  97.468  1.00 15.920          O  
ATOM   2135  CB  GLN A 126      13.956  42.874  94.584  1.00 23.600          C  
ATOM   2136  CG  GLN A 126      12.966  43.756  93.868  1.00 23.600          C  
ATOM   2137  CD  GLN A 126      12.662  43.213  92.491  1.00 23.600          C  
ATOM   2138  OE1 GLN A 126      13.368  42.311  92.022  1.00 23.600          O  
ATOM   2139  NE2 GLN A 126      11.629  43.742  91.843  1.00 23.600          N  
ATOM   2140  H   GLN A 126      15.599  44.774  94.610  1.00 20.270          H  
ATOM   2141  HA  GLN A 126      13.689  43.799  96.497  1.00 20.210          H  
ATOM   2142 1HB  GLN A 126      14.788  42.684  93.910  1.00 28.320          H  
ATOM   2143 2HB  GLN A 126      13.474  41.926  94.780  1.00 28.320          H  
ATOM   2144 1HG  GLN A 126      12.041  43.761  94.438  1.00 28.320          H  
ATOM   2145 2HG  GLN A 126      13.350  44.764  93.782  1.00 28.320          H  
ATOM   2146 1HE2 GLN A 126      11.387  43.414  90.929  1.00 28.320          H  
ATOM   2147 2HE2 GLN A 126      11.087  44.468  92.269  1.00 28.320          H  
ATOM   2148  N   LEU A 127      16.432  41.991  96.336  1.00 15.960          N  
ATOM   2149  CA  LEU A 127      17.063  40.839  96.943  1.00 15.330          C  
ATOM   2150  C   LEU A 127      17.252  40.788  98.474  1.00 15.800          C  
ATOM   2151  O   LEU A 127      17.019  39.727  99.045  1.00 15.780          O  
ATOM   2152  CB  LEU A 127      18.394  40.588  96.231  1.00 21.710          C  
ATOM   2153  CG  LEU A 127      18.327  40.005  94.822  1.00 21.710          C  
ATOM   2154  CD1 LEU A 127      19.710  40.118  94.207  1.00 21.710          C  
ATOM   2155  CD2 LEU A 127      17.899  38.524  94.882  1.00 21.710          C  
ATOM   2156  H   LEU A 127      16.911  42.532  95.604  1.00 19.150          H  
ATOM   2157  HA  LEU A 127      16.424  40.008  96.704  1.00 18.400          H  
ATOM   2158 1HB  LEU A 127      18.920  41.531  96.130  1.00 26.060          H  
ATOM   2159 2HB  LEU A 127      18.980  39.934  96.807  1.00 26.060          H  
ATOM   2160  HG  LEU A 127      17.618  40.560  94.217  1.00 26.060          H  
ATOM   2161 1HD1 LEU A 127      19.695  39.713  93.197  1.00 26.060          H  
ATOM   2162 2HD1 LEU A 127      20.006  41.170  94.169  1.00 26.060          H  
ATOM   2163 3HD1 LEU A 127      20.426  39.561  94.809  1.00 26.060          H  
ATOM   2164 1HD2 LEU A 127      17.877  38.119  93.871  1.00 26.060          H  
ATOM   2165 2HD2 LEU A 127      18.614  37.966  95.481  1.00 26.060          H  
ATOM   2166 3HD2 LEU A 127      16.914  38.418  95.317  1.00 26.060          H  
ATOM   2167  N   PRO A 128      17.685  41.821  99.214  1.00 16.220          N  
ATOM   2168  CA  PRO A 128      17.833  41.734 100.663  1.00 15.640          C  
ATOM   2169  C   PRO A 128      16.588  41.160 101.396  1.00 15.330          C  
ATOM   2170  O   PRO A 128      16.769  40.333 102.296  1.00 14.390          O  
ATOM   2171  CB  PRO A 128      18.157  43.192 101.034  1.00 23.460          C  
ATOM   2172  CG  PRO A 128      18.888  43.701  99.814  1.00 23.460          C  
ATOM   2173  CD  PRO A 128      18.161  43.062  98.635  1.00 23.460          C  
ATOM   2174  HA  PRO A 128      18.703  41.104 100.882  1.00 18.770          H  
ATOM   2175 1HB  PRO A 128      17.297  43.784 101.286  1.00 28.150          H  
ATOM   2176 2HB  PRO A 128      18.803  43.200 101.933  1.00 28.150          H  
ATOM   2177 1HG  PRO A 128      18.832  44.802  99.763  1.00 28.150          H  
ATOM   2178 2HG  PRO A 128      19.951  43.445  99.854  1.00 28.150          H  
ATOM   2179 1HD  PRO A 128      17.343  43.683  98.294  1.00 28.150          H  
ATOM   2180 2HD  PRO A 128      18.887  42.874  97.856  1.00 28.150          H  
ATOM   2181  N   PRO A 129      15.321  41.491 101.041  1.00 16.140          N  
ATOM   2182  CA  PRO A 129      14.178  40.867 101.659  1.00 16.050          C  
ATOM   2183  C   PRO A 129      13.902  39.491 101.066  1.00 15.020          C  
ATOM   2184  O   PRO A 129      13.640  38.551 101.808  1.00 14.570          O  
ATOM   2185  CB  PRO A 129      13.047  41.871 101.370  1.00 24.080          C  
ATOM   2186  CG  PRO A 129      13.474  42.639 100.178  1.00 24.080          C  
ATOM   2187  CD  PRO A 129      14.978  42.739 100.301  1.00 24.080          C  
ATOM   2188  HA  PRO A 129      14.351  40.792 102.739  1.00 19.260          H  
ATOM   2189 1HB  PRO A 129      12.096  41.350 101.228  1.00 28.890          H  
ATOM   2190 2HB  PRO A 129      12.938  42.531 102.225  1.00 28.890          H  
ATOM   2191 1HG  PRO A 129      13.123  42.146  99.271  1.00 28.890          H  
ATOM   2192 2HG  PRO A 129      13.007  43.634 100.183  1.00 28.890          H  
ATOM   2193 1HD  PRO A 129      15.402  42.828  99.342  1.00 28.890          H  
ATOM   2194 2HD  PRO A 129      15.189  43.610 100.917  1.00 28.890          H  
ATOM   2195  N   LEU A 130      14.072  39.315  99.753  1.00 14.700          N  
ATOM   2196  CA  LEU A 130      13.813  38.000  99.158  1.00 13.730          C  
ATOM   2197  C   LEU A 130      14.715  36.927  99.760  1.00 12.540          C  
ATOM   2198  O   LEU A 130      14.303  35.791  99.990  1.00 11.830          O  
ATOM   2199  CB  LEU A 130      14.035  38.048  97.639  1.00 19.610          C  
ATOM   2200  CG  LEU A 130      13.017  38.873  96.790  1.00 19.610          C  
ATOM   2201  CD1 LEU A 130      13.551  38.984  95.360  1.00 19.610          C  
ATOM   2202  CD2 LEU A 130      11.646  38.206  96.799  1.00 19.610          C  
ATOM   2203  H   LEU A 130      14.331  40.092  99.135  1.00 17.640          H  
ATOM   2204  HA  LEU A 130      12.785  37.725  99.375  1.00 16.480          H  
ATOM   2205 1HB  LEU A 130      15.013  38.457  97.466  1.00 23.530          H  
ATOM   2206 2HB  LEU A 130      14.033  37.031  97.261  1.00 23.530          H  
ATOM   2207  HG  LEU A 130      12.918  39.869  97.201  1.00 23.530          H  
ATOM   2208 1HD1 LEU A 130      12.856  39.566  94.757  1.00 23.530          H  
ATOM   2209 2HD1 LEU A 130      14.520  39.480  95.363  1.00 23.530          H  
ATOM   2210 3HD1 LEU A 130      13.656  37.991  94.930  1.00 23.530          H  
ATOM   2211 1HD2 LEU A 130      10.955  38.794  96.199  1.00 23.530          H  
ATOM   2212 2HD2 LEU A 130      11.720  37.202  96.382  1.00 23.530          H  
ATOM   2213 3HD2 LEU A 130      11.260  38.142  97.811  1.00 23.530          H  
ATOM   2214  N   ARG A 131      15.957  37.303 100.028  1.00 12.360          N  
ATOM   2215  CA  ARG A 131      16.965  36.412 100.576  1.00 11.310          C  
ATOM   2216  C   ARG A 131      16.900  36.246 102.096  1.00 11.470          C  
ATOM   2217  O   ARG A 131      17.710  35.500 102.655  1.00 11.010          O  
ATOM   2218  CB  ARG A 131      18.357  36.891 100.211  1.00 16.250          C  
ATOM   2219  CG  ARG A 131      18.685  36.853  98.731  1.00 16.250          C  
ATOM   2220  CD  ARG A 131      20.042  37.381  98.455  1.00 16.250          C  
ATOM   2221  NE  ARG A 131      20.158  38.797  98.778  1.00 16.250          N  
ATOM   2222  CZ  ARG A 131      21.277  39.540  98.618  1.00 16.250          C  
ATOM   2223  NH1 ARG A 131      22.374  38.995  98.136  1.00 16.250          N  
ATOM   2224  NH2 ARG A 131      21.277  40.822  98.933  1.00 16.250          N  
ATOM   2225  H   ARG A 131      16.225  38.261  99.796  1.00 14.830          H  
ATOM   2226  HA  ARG A 131      16.817  35.432 100.124  1.00 13.570          H  
ATOM   2227 1HB  ARG A 131      18.462  37.924 100.542  1.00 19.500          H  
ATOM   2228 2HB  ARG A 131      19.103  36.301 100.737  1.00 19.500          H  
ATOM   2229 1HG  ARG A 131      18.638  35.826  98.376  1.00 19.500          H  
ATOM   2230 2HG  ARG A 131      17.964  37.460  98.180  1.00 19.500          H  
ATOM   2231 1HD  ARG A 131      20.765  36.831  99.054  1.00 19.500          H  
ATOM   2232 2HD  ARG A 131      20.264  37.250  97.395  1.00 19.500          H  
ATOM   2233  HE  ARG A 131      19.329  39.258  99.147  1.00 19.500          H  
ATOM   2234 1HH1 ARG A 131      22.390  38.018  97.886  1.00 19.500          H  
ATOM   2235 2HH1 ARG A 131      23.206  39.558  98.012  1.00 19.500          H  
ATOM   2236 1HH2 ARG A 131      20.438  41.258  99.294  1.00 19.500          H  
ATOM   2237 2HH2 ARG A 131      22.117  41.376  98.800  1.00 19.500          H  
ATOM   2238  N   GLY A 132      16.001  36.977 102.771  1.00 12.290          N  
ATOM   2239  CA  GLY A 132      15.901  36.911 104.223  1.00 12.640          C  
ATOM   2240  C   GLY A 132      17.027  37.651 104.962  1.00 12.530          C  
ATOM   2241  O   GLY A 132      17.386  37.275 106.079  1.00 11.790          O  
ATOM   2242  H   GLY A 132      15.323  37.553 102.269  1.00 14.750          H  
ATOM   2243 1HA  GLY A 132      14.936  37.322 104.522  1.00 15.170          H  
ATOM   2244 2HA  GLY A 132      15.889  35.866 104.530  1.00 15.170          H  
ATOM   2245  N   LYS A 133      17.616  38.687 104.346  1.00 13.300          N  
ATOM   2246  CA  LYS A 133      18.720  39.407 104.977  1.00 13.260          C  
ATOM   2247  C   LYS A 133      18.222  40.711 105.600  1.00 13.450          C  
ATOM   2248  O   LYS A 133      18.731  41.156 106.630  1.00 13.190          O  
ATOM   2249  CB  LYS A 133      19.807  39.699 103.941  1.00 18.580          C  
ATOM   2250  CG  LYS A 133      20.360  38.448 103.230  1.00 18.580          C  
ATOM   2251  CD  LYS A 133      21.010  37.445 104.183  1.00 18.580          C  
ATOM   2252  CE  LYS A 133      21.593  36.271 103.413  1.00 18.580          C  
ATOM   2253  NZ  LYS A 133      22.175  35.239 104.321  1.00 18.580          N  
ATOM   2254  H   LYS A 133      17.285  39.005 103.440  1.00 15.960          H  
ATOM   2255  HA  LYS A 133      19.131  38.801 105.781  1.00 15.910          H  
ATOM   2256 1HB  LYS A 133      19.408  40.367 103.180  1.00 22.300          H  
ATOM   2257 2HB  LYS A 133      20.639  40.212 104.422  1.00 22.300          H  
ATOM   2258 1HG  LYS A 133      19.535  37.948 102.733  1.00 22.300          H  
ATOM   2259 2HG  LYS A 133      21.082  38.749 102.473  1.00 22.300          H  
ATOM   2260 1HD  LYS A 133      21.793  37.931 104.764  1.00 22.300          H  
ATOM   2261 2HD  LYS A 133      20.260  37.045 104.865  1.00 22.300          H  
ATOM   2262 1HE  LYS A 133      20.799  35.813 102.819  1.00 22.300          H  
ATOM   2263 2HE  LYS A 133      22.370  36.634 102.743  1.00 22.300          H  
ATOM   2264 1HZ  LYS A 133      22.543  34.478 103.769  1.00 22.300          H  
ATOM   2265 2HZ  LYS A 133      22.919  35.646 104.872  1.00 22.300          H  
ATOM   2266 3HZ  LYS A 133      21.449  34.891 104.935  1.00 22.300          H  
ATOM   2267  N   ASP A 134      17.218  41.316 104.972  1.00 13.910          N  
ATOM   2268  CA  ASP A 134      16.629  42.565 105.447  1.00 14.240          C  
ATOM   2269  C   ASP A 134      15.143  42.523 105.103  1.00 13.730          C  
ATOM   2270  O   ASP A 134      14.714  42.981 104.045  1.00 13.520          O  
ATOM   2271  CB  ASP A 134      17.299  43.787 104.802  1.00 19.800          C  
ATOM   2272  CG  ASP A 134      16.819  45.120 105.411  1.00 19.800          C  
ATOM   2273  OD1 ASP A 134      16.002  45.068 106.314  1.00 19.800          O  
ATOM   2274  OD2 ASP A 134      17.261  46.166 104.984  1.00 19.800          O  
ATOM   2275  H   ASP A 134      16.874  40.896 104.113  1.00 16.690          H  
ATOM   2276  HA  ASP A 134      16.737  42.630 106.530  1.00 17.090          H  
ATOM   2277 1HB  ASP A 134      18.382  43.712 104.917  1.00 23.760          H  
ATOM   2278 2HB  ASP A 134      17.078  43.794 103.741  1.00 23.760          H  
ATOM   2279  N   ARG A 135      14.349  41.971 106.020  1.00 13.570          N  
ATOM   2280  CA  ARG A 135      12.938  41.690 105.766  1.00 13.020          C  
ATOM   2281  C   ARG A 135      12.118  42.911 105.337  1.00 13.330          C  
ATOM   2282  O   ARG A 135      12.225  44.015 105.893  1.00 13.290          O  
ATOM   2283  CB  ARG A 135      12.318  41.022 106.992  1.00 18.450          C  
ATOM   2284  CG  ARG A 135      10.876  40.511 106.833  1.00 18.450          C  
ATOM   2285  CD  ARG A 135      10.399  39.820 108.062  1.00 18.450          C  
ATOM   2286  NE  ARG A 135      11.154  38.581 108.282  1.00 18.450          N  
ATOM   2287  CZ  ARG A 135      10.877  37.371 107.720  1.00 18.450          C  
ATOM   2288  NH1 ARG A 135       9.833  37.215 106.938  1.00 18.450          N  
ATOM   2289  NH2 ARG A 135      11.676  36.338 107.949  1.00 18.450          N  
ATOM   2290  H   ARG A 135      14.769  41.678 106.892  1.00 16.280          H  
ATOM   2291  HA  ARG A 135      12.893  40.965 104.952  1.00 15.620          H  
ATOM   2292 1HB  ARG A 135      12.936  40.179 107.287  1.00 22.140          H  
ATOM   2293 2HB  ARG A 135      12.318  41.733 107.818  1.00 22.140          H  
ATOM   2294 1HG  ARG A 135      10.211  41.333 106.643  1.00 22.140          H  
ATOM   2295 2HG  ARG A 135      10.821  39.817 106.010  1.00 22.140          H  
ATOM   2296 1HD  ARG A 135      10.554  40.472 108.921  1.00 22.140          H  
ATOM   2297 2HD  ARG A 135       9.339  39.586 107.974  1.00 22.140          H  
ATOM   2298  HE  ARG A 135      11.972  38.640 108.876  1.00 22.140          H  
ATOM   2299 1HH1 ARG A 135       9.220  37.988 106.742  1.00 22.140          H  
ATOM   2300 2HH1 ARG A 135       9.650  36.303 106.529  1.00 22.140          H  
ATOM   2301 1HH2 ARG A 135      12.486  36.443 108.539  1.00 22.140          H  
ATOM   2302 2HH2 ARG A 135      11.508  35.430 107.479  1.00 22.140          H  
ATOM   2303  N   GLY A 136      11.326  42.679 104.297  1.00 13.720          N  
ATOM   2304  CA  GLY A 136      10.415  43.629 103.685  1.00 14.180          C  
ATOM   2305  C   GLY A 136       9.022  43.121 103.972  1.00 14.250          C  
ATOM   2306  O   GLY A 136       8.831  42.403 104.946  1.00 13.510          O  
ATOM   2307  H   GLY A 136      11.320  41.738 103.939  1.00 16.460          H  
ATOM   2308 1HA  GLY A 136      10.558  44.623 104.107  1.00 17.020          H  
ATOM   2309 2HA  GLY A 136      10.589  43.682 102.611  1.00 17.020          H  
ATOM   2310  N   ARG A 137       8.055  43.399 103.103  1.00 15.180          N  
ATOM   2311  CA  ARG A 137       6.703  42.970 103.432  1.00 15.500          C  
ATOM   2312  C   ARG A 137       6.692  41.519 103.858  1.00 14.810          C  
ATOM   2313  O   ARG A 137       7.159  40.634 103.133  1.00 14.080          O  
ATOM   2314  CB  ARG A 137       5.767  43.145 102.253  1.00 21.570          C  
ATOM   2315  CG  ARG A 137       5.404  44.570 101.928  1.00 21.570          C  
ATOM   2316  CD  ARG A 137       4.523  44.649 100.743  1.00 21.570          C  
ATOM   2317  NE  ARG A 137       4.108  46.010 100.495  1.00 21.570          N  
ATOM   2318  CZ  ARG A 137       3.443  46.446  99.400  1.00 21.570          C  
ATOM   2319  NH1 ARG A 137       3.128  45.614  98.420  1.00 21.570          N  
ATOM   2320  NH2 ARG A 137       3.109  47.720  99.316  1.00 21.570          N  
ATOM   2321  H   ARG A 137       8.246  43.947 102.276  1.00 18.220          H  
ATOM   2322  HA  ARG A 137       6.338  43.580 104.260  1.00 18.600          H  
ATOM   2323 1HB  ARG A 137       6.221  42.712 101.365  1.00 25.890          H  
ATOM   2324 2HB  ARG A 137       4.842  42.604 102.445  1.00 25.890          H  
ATOM   2325 1HG  ARG A 137       4.874  45.022 102.774  1.00 25.890          H  
ATOM   2326 2HG  ARG A 137       6.301  45.149 101.722  1.00 25.890          H  
ATOM   2327 1HD  ARG A 137       5.063  44.287  99.871  1.00 25.890          H  
ATOM   2328 2HD  ARG A 137       3.633  44.043 100.909  1.00 25.890          H  
ATOM   2329  HE  ARG A 137       4.315  46.702 101.245  1.00 25.890          H  
ATOM   2330 1HH1 ARG A 137       3.380  44.640  98.479  1.00 25.890          H  
ATOM   2331 2HH1 ARG A 137       2.632  45.953  97.607  1.00 25.890          H  
ATOM   2332 1HH2 ARG A 137       3.352  48.351 100.076  1.00 25.890          H  
ATOM   2333 2HH2 ARG A 137       2.614  48.065  98.509  1.00 25.890          H  
ATOM   2334  N   GLU A 138       6.048  41.262 104.990  1.00 15.160          N  
ATOM   2335  CA  GLU A 138       5.981  39.931 105.546  1.00 14.730          C  
ATOM   2336  C   GLU A 138       5.431  38.908 104.576  1.00 13.920          C  
ATOM   2337  O   GLU A 138       5.950  37.797 104.502  1.00 13.330          O  
ATOM   2338  CB  GLU A 138       5.122  39.945 106.808  1.00 20.790          C  
ATOM   2339  CG  GLU A 138       5.025  38.615 107.530  1.00 20.790          C  
ATOM   2340  CD  GLU A 138       4.236  38.719 108.804  1.00 20.790          C  
ATOM   2341  OE1 GLU A 138       3.701  39.783 109.072  1.00 20.790          O  
ATOM   2342  OE2 GLU A 138       4.165  37.750 109.515  1.00 20.790          O  
ATOM   2343  H   GLU A 138       5.659  42.031 105.516  1.00 18.190          H  
ATOM   2344  HA  GLU A 138       6.995  39.633 105.817  1.00 17.680          H  
ATOM   2345 1HB  GLU A 138       5.525  40.676 107.508  1.00 24.950          H  
ATOM   2346 2HB  GLU A 138       4.110  40.260 106.554  1.00 24.950          H  
ATOM   2347 1HG  GLU A 138       4.542  37.884 106.880  1.00 24.950          H  
ATOM   2348 2HG  GLU A 138       6.030  38.255 107.750  1.00 24.950          H  
ATOM   2349  N   ARG A 139       4.386  39.265 103.825  1.00 13.930          N  
ATOM   2350  CA  ARG A 139       3.789  38.301 102.909  1.00 13.240          C  
ATOM   2351  C   ARG A 139       4.769  37.932 101.797  1.00 12.460          C  
ATOM   2352  O   ARG A 139       4.942  36.760 101.464  1.00 11.870          O  
ATOM   2353  CB  ARG A 139       2.520  38.884 102.294  1.00 18.810          C  
ATOM   2354  CG  ARG A 139       1.374  39.104 103.291  1.00 18.810          C  
ATOM   2355  CD  ARG A 139       0.163  39.754 102.674  1.00 18.810          C  
ATOM   2356  NE  ARG A 139      -0.554  38.873 101.743  1.00 18.810          N  
ATOM   2357  CZ  ARG A 139      -1.531  39.273 100.878  1.00 18.810          C  
ATOM   2358  NH1 ARG A 139      -1.900  40.540 100.798  1.00 18.810          N  
ATOM   2359  NH2 ARG A 139      -2.133  38.391 100.102  1.00 18.810          N  
ATOM   2360  H   ARG A 139       4.007  40.193 103.925  1.00 16.720          H  
ATOM   2361  HA  ARG A 139       3.539  37.405 103.469  1.00 15.890          H  
ATOM   2362 1HB  ARG A 139       2.744  39.837 101.821  1.00 22.570          H  
ATOM   2363 2HB  ARG A 139       2.157  38.209 101.517  1.00 22.570          H  
ATOM   2364 1HG  ARG A 139       1.078  38.161 103.721  1.00 22.570          H  
ATOM   2365 2HG  ARG A 139       1.725  39.755 104.090  1.00 22.570          H  
ATOM   2366 1HD  ARG A 139      -0.527  40.041 103.469  1.00 22.570          H  
ATOM   2367 2HD  ARG A 139       0.480  40.642 102.131  1.00 22.570          H  
ATOM   2368  HE  ARG A 139      -0.317  37.889 101.758  1.00 22.570          H  
ATOM   2369 1HH1 ARG A 139      -1.460  41.234 101.374  1.00 22.570          H  
ATOM   2370 2HH1 ARG A 139      -2.652  40.816 100.131  1.00 22.570          H  
ATOM   2371 1HH2 ARG A 139      -1.882  37.418 100.138  1.00 22.570          H  
ATOM   2372 2HH2 ARG A 139      -2.863  38.702  99.469  1.00 22.570          H  
ATOM   2373  N   ALA A 140       5.429  38.944 101.226  1.00 12.640          N  
ATOM   2374  CA  ALA A 140       6.377  38.736 100.135  1.00 12.190          C  
ATOM   2375  C   ALA A 140       7.568  37.888 100.553  1.00 11.890          C  
ATOM   2376  O   ALA A 140       8.019  37.009  99.794  1.00 11.360          O  
ATOM   2377  CB  ALA A 140       6.878  40.077  99.632  1.00 17.250          C  
ATOM   2378  H   ALA A 140       5.241  39.883 101.545  1.00 15.170          H  
ATOM   2379  HA  ALA A 140       5.857  38.217  99.332  1.00 14.630          H  
ATOM   2380 1HB  ALA A 140       7.564  39.919  98.800  1.00 20.700          H  
ATOM   2381 2HB  ALA A 140       6.036  40.680  99.302  1.00 20.700          H  
ATOM   2382 3HB  ALA A 140       7.400  40.591 100.441  1.00 20.700          H  
ATOM   2383  N   VAL A 141       8.067  38.139 101.762  1.00 12.300          N  
ATOM   2384  CA  VAL A 141       9.224  37.417 102.238  1.00 12.080          C  
ATOM   2385  C   VAL A 141       8.813  36.023 102.653  1.00 11.590          C  
ATOM   2386  O   VAL A 141       9.445  35.056 102.244  1.00 11.150          O  
ATOM   2387  CB  VAL A 141       9.937  38.151 103.384  1.00 17.000          C  
ATOM   2388  CG1 VAL A 141      11.090  37.279 103.929  1.00 17.000          C  
ATOM   2389  CG2 VAL A 141      10.473  39.462 102.873  1.00 17.000          C  
ATOM   2390  H   VAL A 141       7.647  38.888 102.328  1.00 14.760          H  
ATOM   2391  HA  VAL A 141       9.937  37.335 101.417  1.00 14.500          H  
ATOM   2392  HB  VAL A 141       9.233  38.337 104.196  1.00 20.400          H  
ATOM   2393 1HG1 VAL A 141      11.604  37.796 104.733  1.00 20.400          H  
ATOM   2394 2HG1 VAL A 141      10.708  36.333 104.305  1.00 20.400          H  
ATOM   2395 3HG1 VAL A 141      11.809  37.076 103.126  1.00 20.400          H  
ATOM   2396 1HG2 VAL A 141      10.973  39.965 103.666  1.00 20.400          H  
ATOM   2397 2HG2 VAL A 141      11.166  39.263 102.067  1.00 20.400          H  
ATOM   2398 3HG2 VAL A 141       9.651  40.079 102.504  1.00 20.400          H  
ATOM   2399  N   ALA A 142       7.739  35.887 103.433  1.00 11.860          N  
ATOM   2400  CA  ALA A 142       7.320  34.566 103.873  1.00 11.670          C  
ATOM   2401  C   ALA A 142       7.041  33.669 102.681  1.00 11.120          C  
ATOM   2402  O   ALA A 142       7.407  32.488 102.705  1.00 10.900          O  
ATOM   2403  CB  ALA A 142       6.080  34.675 104.740  1.00 16.410          C  
ATOM   2404  H   ALA A 142       7.217  36.704 103.747  1.00 14.230          H  
ATOM   2405  HA  ALA A 142       8.130  34.123 104.452  1.00 14.000          H  
ATOM   2406 1HB  ALA A 142       5.782  33.687 105.076  1.00 19.700          H  
ATOM   2407 2HB  ALA A 142       6.294  35.307 105.601  1.00 19.700          H  
ATOM   2408 3HB  ALA A 142       5.278  35.124 104.161  1.00 19.700          H  
ATOM   2409  N   SER A 143       6.439  34.239 101.628  1.00 11.010          N  
ATOM   2410  CA  SER A 143       6.148  33.516 100.412  1.00 10.640          C  
ATOM   2411  C   SER A 143       7.442  33.024  99.787  1.00 10.360          C  
ATOM   2412  O   SER A 143       7.574  31.852  99.442  1.00 10.300          O  
ATOM   2413  CB  SER A 143       5.441  34.439  99.443  1.00 15.040          C  
ATOM   2414  OG  SER A 143       5.138  33.795  98.256  1.00 15.040          O  
ATOM   2415  H   SER A 143       6.125  35.213 101.673  1.00 13.210          H  
ATOM   2416  HA  SER A 143       5.517  32.663 100.648  1.00 12.770          H  
ATOM   2417 1HB  SER A 143       4.540  34.823  99.888  1.00 18.050          H  
ATOM   2418 2HB  SER A 143       6.078  35.295  99.238  1.00 18.050          H  
ATOM   2419  HG  SER A 143       4.705  34.450  97.710  1.00 18.050          H  
ATOM   2420  N   THR A 144       8.424  33.918  99.677  1.00 10.430          N  
ATOM   2421  CA  THR A 144       9.708  33.587  99.086  1.00 10.410          C  
ATOM   2422  C   THR A 144      10.509  32.539  99.892  1.00 10.240          C  
ATOM   2423  O   THR A 144      11.071  31.608  99.305  1.00 10.180          O  
ATOM   2424  CB  THR A 144      10.546  34.875  98.927  1.00 14.580          C  
ATOM   2425  OG1 THR A 144       9.836  35.804  98.080  1.00 14.580          O  
ATOM   2426  CG2 THR A 144      11.885  34.550  98.273  1.00 14.580          C  
ATOM   2427  H   THR A 144       8.253  34.889  99.948  1.00 12.520          H  
ATOM   2428  HA  THR A 144       9.521  33.176  98.095  1.00 12.490          H  
ATOM   2429  HB  THR A 144      10.718  35.334  99.902  1.00 17.500          H  
ATOM   2430  HG1 THR A 144       9.080  36.197  98.582  1.00 17.500          H  
ATOM   2431 1HG2 THR A 144      12.446  35.460  98.157  1.00 17.500          H  
ATOM   2432 2HG2 THR A 144      12.456  33.860  98.892  1.00 17.500          H  
ATOM   2433 3HG2 THR A 144      11.715  34.103  97.296  1.00 17.500          H  
ATOM   2434  N   GLU A 145      10.592  32.712 101.222  1.00 10.310          N  
ATOM   2435  CA  GLU A 145      11.363  31.821 102.100  1.00 10.210          C  
ATOM   2436  C   GLU A 145      10.812  30.405 102.292  1.00 10.060          C  
ATOM   2437  O   GLU A 145      11.582  29.442 102.347  1.00 10.000          O  
ATOM   2438  CB  GLU A 145      11.528  32.435 103.507  1.00 14.330          C  
ATOM   2439  CG  GLU A 145      12.471  33.634 103.610  1.00 14.330          C  
ATOM   2440  CD  GLU A 145      12.608  34.207 105.038  1.00 14.330          C  
ATOM   2441  OE1 GLU A 145      11.702  34.062 105.842  1.00 14.330          O  
ATOM   2442  OE2 GLU A 145      13.647  34.755 105.314  1.00 14.330          O  
ATOM   2443  H   GLU A 145      10.111  33.511 101.629  1.00 12.370          H  
ATOM   2444  HA  GLU A 145      12.356  31.726 101.662  1.00 12.250          H  
ATOM   2445 1HB  GLU A 145      10.548  32.763 103.862  1.00 17.200          H  
ATOM   2446 2HB  GLU A 145      11.883  31.669 104.195  1.00 17.200          H  
ATOM   2447 1HG  GLU A 145      13.458  33.334 103.257  1.00 17.200          H  
ATOM   2448 2HG  GLU A 145      12.107  34.417 102.942  1.00 17.200          H  
ATOM   2449  N   VAL A 146       9.495  30.262 102.420  1.00 10.140          N  
ATOM   2450  CA  VAL A 146       8.917  28.959 102.707  1.00 10.270          C  
ATOM   2451  C   VAL A 146       7.983  28.491 101.601  1.00 10.770          C  
ATOM   2452  O   VAL A 146       6.959  29.117 101.337  1.00 11.690          O  
ATOM   2453  CB  VAL A 146       8.178  29.049 104.061  1.00 14.330          C  
ATOM   2454  CG1 VAL A 146       7.513  27.736 104.415  1.00 14.330          C  
ATOM   2455  CG2 VAL A 146       9.170  29.450 105.145  1.00 14.330          C  
ATOM   2456  H   VAL A 146       8.886  31.086 102.369  1.00 12.170          H  
ATOM   2457  HA  VAL A 146       9.724  28.233 102.802  1.00 12.320          H  
ATOM   2458  HB  VAL A 146       7.411  29.806 103.990  1.00 17.190          H  
ATOM   2459 1HG1 VAL A 146       6.995  27.831 105.368  1.00 17.190          H  
ATOM   2460 2HG1 VAL A 146       6.808  27.482 103.664  1.00 17.190          H  
ATOM   2461 3HG1 VAL A 146       8.263  26.949 104.493  1.00 17.190          H  
ATOM   2462 1HG2 VAL A 146       8.654  29.535 106.098  1.00 17.190          H  
ATOM   2463 2HG2 VAL A 146       9.950  28.694 105.217  1.00 17.190          H  
ATOM   2464 3HG2 VAL A 146       9.620  30.408 104.902  1.00 17.190          H  
ATOM   2465  N   LYS A 147       8.265  27.317 101.032  1.00 10.280          N  
ATOM   2466  CA  LYS A 147       7.449  26.784  99.933  1.00 10.910          C  
ATOM   2467  C   LYS A 147       5.977  26.635 100.315  1.00 11.990          C  
ATOM   2468  O   LYS A 147       5.084  26.879  99.496  1.00 12.860          O  
ATOM   2469  CB  LYS A 147       7.998  25.440  99.465  1.00 15.020          C  
ATOM   2470  CG  LYS A 147       9.321  25.531  98.709  1.00 15.020          C  
ATOM   2471  CD  LYS A 147       9.821  24.146  98.294  1.00 15.020          C  
ATOM   2472  CE  LYS A 147      11.152  24.230  97.544  1.00 15.020          C  
ATOM   2473  NZ  LYS A 147      11.667  22.881  97.165  1.00 15.020          N  
ATOM   2474  H   LYS A 147       9.097  26.828 101.339  1.00 12.340          H  
ATOM   2475  HA  LYS A 147       7.505  27.488  99.101  1.00 13.090          H  
ATOM   2476 1HB  LYS A 147       8.142  24.788 100.330  1.00 18.030          H  
ATOM   2477 2HB  LYS A 147       7.269  24.961  98.814  1.00 18.030          H  
ATOM   2478 1HG  LYS A 147       9.179  26.141  97.815  1.00 18.030          H  
ATOM   2479 2HG  LYS A 147      10.068  26.012  99.339  1.00 18.030          H  
ATOM   2480 1HD  LYS A 147       9.952  23.526  99.182  1.00 18.030          H  
ATOM   2481 2HD  LYS A 147       9.082  23.671  97.648  1.00 18.030          H  
ATOM   2482 1HE  LYS A 147      11.014  24.822  96.641  1.00 18.030          H  
ATOM   2483 2HE  LYS A 147      11.888  24.722  98.180  1.00 18.030          H  
ATOM   2484 1HZ  LYS A 147      12.545  22.981  96.673  1.00 18.030          H  
ATOM   2485 2HZ  LYS A 147      11.811  22.325  97.997  1.00 18.030          H  
ATOM   2486 3HZ  LYS A 147      10.999  22.419  96.565  1.00 18.030          H  
ATOM   2487  N   GLN A 148       5.731  26.253 101.561  1.00 12.000          N  
ATOM   2488  CA  GLN A 148       4.385  26.089 102.071  1.00 13.010          C  
ATOM   2489  C   GLN A 148       3.630  27.421 102.132  1.00 13.900          C  
ATOM   2490  O   GLN A 148       2.404  27.437 101.979  1.00 14.800          O  
ATOM   2491  CB  GLN A 148       4.421  25.434 103.457  1.00 17.810          C  
ATOM   2492  CG  GLN A 148       4.960  23.999 103.455  1.00 17.810          C  
ATOM   2493  CD  GLN A 148       6.500  23.908 103.514  1.00 17.810          C  
ATOM   2494  OE1 GLN A 148       7.234  24.843 103.148  1.00 17.810          O  
ATOM   2495  NE2 GLN A 148       6.989  22.769 103.980  1.00 17.810          N  
ATOM   2496  H   GLN A 148       6.524  26.046 102.169  1.00 14.400          H  
ATOM   2497  HA  GLN A 148       3.843  25.432 101.393  1.00 15.610          H  
ATOM   2498 1HB  GLN A 148       5.023  26.029 104.132  1.00 21.370          H  
ATOM   2499 2HB  GLN A 148       3.413  25.408 103.866  1.00 21.370          H  
ATOM   2500 1HG  GLN A 148       4.556  23.475 104.321  1.00 21.370          H  
ATOM   2501 2HG  GLN A 148       4.631  23.510 102.539  1.00 21.370          H  
ATOM   2502 1HE2 GLN A 148       7.978  22.636 104.050  1.00 21.370          H  
ATOM   2503 2HE2 GLN A 148       6.369  22.036 104.267  1.00 21.370          H  
ATOM   2504  N   LYS A 149       4.346  28.538 102.355  1.00 13.670          N  
ATOM   2505  CA  LYS A 149       3.711  29.838 102.441  1.00 14.530          C  
ATOM   2506  C   LYS A 149       3.498  30.313 101.028  1.00 14.810          C  
ATOM   2507  O   LYS A 149       2.438  30.834 100.698  1.00 15.760          O  
ATOM   2508  CB  LYS A 149       4.553  30.821 103.252  1.00 20.000          C  
ATOM   2509  CG  LYS A 149       4.728  30.462 104.754  1.00 20.000          C  
ATOM   2510  CD  LYS A 149       3.410  30.518 105.577  1.00 20.000          C  
ATOM   2511  CE  LYS A 149       2.940  31.952 105.861  1.00 20.000          C  
ATOM   2512  NZ  LYS A 149       1.674  31.973 106.681  1.00 20.000          N  
ATOM   2513  H   LYS A 149       5.361  28.503 102.420  1.00 16.400          H  
ATOM   2514  HA  LYS A 149       2.730  29.732 102.895  1.00 17.440          H  
ATOM   2515 1HB  LYS A 149       5.544  30.859 102.811  1.00 24.000          H  
ATOM   2516 2HB  LYS A 149       4.140  31.805 103.171  1.00 24.000          H  
ATOM   2517 1HG  LYS A 149       5.107  29.447 104.819  1.00 24.000          H  
ATOM   2518 2HG  LYS A 149       5.464  31.131 105.199  1.00 24.000          H  
ATOM   2519 1HD  LYS A 149       2.606  29.983 105.078  1.00 24.000          H  
ATOM   2520 2HD  LYS A 149       3.585  30.028 106.534  1.00 24.000          H  
ATOM   2521 1HE  LYS A 149       3.722  32.477 106.405  1.00 24.000          H  
ATOM   2522 2HE  LYS A 149       2.751  32.469 104.927  1.00 24.000          H  
ATOM   2523 1HZ  LYS A 149       1.395  32.924 106.851  1.00 24.000          H  
ATOM   2524 2HZ  LYS A 149       0.915  31.494 106.155  1.00 24.000          H  
ATOM   2525 3HZ  LYS A 149       1.817  31.505 107.559  1.00 24.000          H  
ATOM   2526  N   LEU A 150       4.449  30.028 100.141  1.00 14.040          N  
ATOM   2527  CA  LEU A 150       4.264  30.416  98.759  1.00 14.350          C  
ATOM   2528  C   LEU A 150       2.942  29.879  98.275  1.00 15.200          C  
ATOM   2529  O   LEU A 150       2.126  30.633  97.736  1.00 16.020          O  
ATOM   2530  CB  LEU A 150       5.376  29.846  97.868  1.00 19.970          C  
ATOM   2531  CG  LEU A 150       5.252  30.079  96.339  1.00 19.970          C  
ATOM   2532  CD1 LEU A 150       5.279  31.567  96.017  1.00 19.970          C  
ATOM   2533  CD2 LEU A 150       6.390  29.343  95.649  1.00 19.970          C  
ATOM   2534  H   LEU A 150       5.339  29.628 100.449  1.00 16.850          H  
ATOM   2535  HA  LEU A 150       4.255  31.497  98.704  1.00 17.220          H  
ATOM   2536 1HB  LEU A 150       6.319  30.251  98.193  1.00 23.960          H  
ATOM   2537 2HB  LEU A 150       5.413  28.783  98.015  1.00 23.960          H  
ATOM   2538  HG  LEU A 150       4.312  29.676  95.988  1.00 23.960          H  
ATOM   2539 1HD1 LEU A 150       5.193  31.708  94.942  1.00 23.960          H  
ATOM   2540 2HD1 LEU A 150       4.445  32.064  96.501  1.00 23.960          H  
ATOM   2541 3HD1 LEU A 150       6.217  32.001  96.368  1.00 23.960          H  
ATOM   2542 1HD2 LEU A 150       6.312  29.479  94.569  1.00 23.960          H  
ATOM   2543 2HD2 LEU A 150       7.345  29.743  95.999  1.00 23.960          H  
ATOM   2544 3HD2 LEU A 150       6.331  28.282  95.888  1.00 23.960          H  
ATOM   2545  N   GLN A 151       2.694  28.586  98.500  1.00 15.050          N  
ATOM   2546  CA  GLN A 151       1.436  28.053  98.038  1.00 15.880          C  
ATOM   2547  C   GLN A 151       0.251  28.624  98.811  1.00 16.870          C  
ATOM   2548  O   GLN A 151      -0.739  29.008  98.195  1.00 17.740          O  
ATOM   2549  CB  GLN A 151       1.438  26.532  98.111  1.00 21.900          C  
ATOM   2550  CG  GLN A 151       2.427  25.882  97.147  1.00 21.900          C  
ATOM   2551  CD  GLN A 151       2.172  26.277  95.697  1.00 21.900          C  
ATOM   2552  OE1 GLN A 151       1.023  26.423  95.276  1.00 21.900          O  
ATOM   2553  NE2 GLN A 151       3.241  26.441  94.926  1.00 21.900          N  
ATOM   2554  H   GLN A 151       3.404  27.996  98.951  1.00 18.060          H  
ATOM   2555  HA  GLN A 151       1.312  28.344  96.999  1.00 19.060          H  
ATOM   2556 1HB  GLN A 151       1.703  26.225  99.126  1.00 26.280          H  
ATOM   2557 2HB  GLN A 151       0.438  26.154  97.898  1.00 26.280          H  
ATOM   2558 1HG  GLN A 151       3.435  26.203  97.416  1.00 26.280          H  
ATOM   2559 2HG  GLN A 151       2.345  24.798  97.229  1.00 26.280          H  
ATOM   2560 1HE2 GLN A 151       3.133  26.695  93.962  1.00 26.280          H  
ATOM   2561 2HE2 GLN A 151       4.157  26.298  95.304  1.00 26.280          H  
ATOM   2562  N   GLU A 152       0.352  28.819 100.135  1.00 16.800          N  
ATOM   2563  CA  GLU A 152      -0.797  29.376 100.849  1.00 17.800          C  
ATOM   2564  C   GLU A 152      -1.218  30.715 100.238  1.00 18.400          C  
ATOM   2565  O   GLU A 152      -2.418  30.977 100.057  1.00 19.380          O  
ATOM   2566  CB  GLU A 152      -0.477  29.574 102.335  1.00 24.520          C  
ATOM   2567  CG  GLU A 152      -1.660  30.067 103.190  1.00 24.520          C  
ATOM   2568  CD  GLU A 152      -1.311  30.214 104.657  1.00 24.520          C  
ATOM   2569  OE1 GLU A 152      -0.352  30.899 104.956  1.00 24.520          O  
ATOM   2570  OE2 GLU A 152      -1.988  29.645 105.472  1.00 24.520          O  
ATOM   2571  H   GLU A 152       1.177  28.512 100.661  1.00 20.160          H  
ATOM   2572  HA  GLU A 152      -1.630  28.682 100.761  1.00 21.360          H  
ATOM   2573 1HB  GLU A 152      -0.112  28.638 102.758  1.00 29.420          H  
ATOM   2574 2HB  GLU A 152       0.325  30.308 102.432  1.00 29.420          H  
ATOM   2575 1HG  GLU A 152      -1.983  31.039 102.815  1.00 29.420          H  
ATOM   2576 2HG  GLU A 152      -2.490  29.372 103.082  1.00 29.420          H  
ATOM   2577  N   PHE A 153      -0.229  31.558  99.919  1.00 17.820          N  
ATOM   2578  CA  PHE A 153      -0.495  32.865  99.348  1.00 18.320          C  
ATOM   2579  C   PHE A 153      -1.021  32.770  97.924  1.00 18.710          C  
ATOM   2580  O   PHE A 153      -1.966  33.484  97.578  1.00 19.610          O  
ATOM   2581  CB  PHE A 153       0.760  33.740  99.362  1.00 25.450          C  
ATOM   2582  CG  PHE A 153       1.157  34.232 100.734  1.00 25.450          C  
ATOM   2583  CD1 PHE A 153       2.362  33.852 101.291  1.00 25.450          C  
ATOM   2584  CD2 PHE A 153       0.320  35.058 101.475  1.00 25.450          C  
ATOM   2585  CE1 PHE A 153       2.733  34.286 102.534  1.00 25.450          C  
ATOM   2586  CE2 PHE A 153       0.690  35.481 102.730  1.00 25.450          C  
ATOM   2587  CZ  PHE A 153       1.902  35.096 103.257  1.00 25.450          C  
ATOM   2588  H   PHE A 153       0.732  31.280 100.138  1.00 21.380          H  
ATOM   2589  HA  PHE A 153      -1.259  33.344  99.956  1.00 21.980          H  
ATOM   2590 1HB  PHE A 153       1.595  33.156  98.958  1.00 30.540          H  
ATOM   2591 2HB  PHE A 153       0.616  34.598  98.714  1.00 30.540          H  
ATOM   2592  HD1 PHE A 153       3.025  33.201 100.723  1.00 30.540          H  
ATOM   2593  HD2 PHE A 153      -0.638  35.362 101.061  1.00 30.540          H  
ATOM   2594  HE1 PHE A 153       3.688  33.986 102.944  1.00 30.540          H  
ATOM   2595  HE2 PHE A 153       0.022  36.118 103.308  1.00 30.540          H  
ATOM   2596  HZ  PHE A 153       2.195  35.434 104.247  1.00 30.540          H  
ATOM   2597  N   LEU A 154      -0.439  31.897  97.095  1.00 18.110          N  
ATOM   2598  CA  LEU A 154      -0.907  31.762  95.721  1.00 18.520          C  
ATOM   2599  C   LEU A 154      -2.342  31.256  95.676  1.00 19.570          C  
ATOM   2600  O   LEU A 154      -3.139  31.715  94.850  1.00 20.350          O  
ATOM   2601  CB  LEU A 154      -0.013  30.784  94.943  1.00 25.760          C  
ATOM   2602  CG  LEU A 154       1.444  31.233  94.624  1.00 25.760          C  
ATOM   2603  CD1 LEU A 154       2.198  30.030  94.068  1.00 25.760          C  
ATOM   2604  CD2 LEU A 154       1.447  32.382  93.619  1.00 25.760          C  
ATOM   2605  H   LEU A 154       0.368  31.352  97.414  1.00 21.730          H  
ATOM   2606  HA  LEU A 154      -0.885  32.741  95.254  1.00 22.220          H  
ATOM   2607 1HB  LEU A 154       0.054  29.864  95.527  1.00 30.920          H  
ATOM   2608 2HB  LEU A 154      -0.502  30.548  94.003  1.00 30.920          H  
ATOM   2609  HG  LEU A 154       1.937  31.559  95.529  1.00 30.920          H  
ATOM   2610 1HD1 LEU A 154       3.225  30.313  93.849  1.00 30.920          H  
ATOM   2611 2HD1 LEU A 154       2.193  29.232  94.807  1.00 30.920          H  
ATOM   2612 3HD1 LEU A 154       1.718  29.683  93.157  1.00 30.920          H  
ATOM   2613 1HD2 LEU A 154       2.478  32.666  93.407  1.00 30.920          H  
ATOM   2614 2HD2 LEU A 154       0.962  32.063  92.697  1.00 30.920          H  
ATOM   2615 3HD2 LEU A 154       0.922  33.240  94.024  1.00 30.920          H  
ATOM   2616  N   LEU A 155      -2.680  30.312  96.559  1.00 19.630          N  
ATOM   2617  CA  LEU A 155      -4.022  29.757  96.603  1.00 20.610          C  
ATOM   2618  C   LEU A 155      -5.028  30.821  97.016  1.00 21.490          C  
ATOM   2619  O   LEU A 155      -6.099  30.933  96.404  1.00 22.390          O  
ATOM   2620  CB  LEU A 155      -4.051  28.595  97.601  1.00 28.460          C  
ATOM   2621  CG  LEU A 155      -3.265  27.311  97.206  1.00 28.460          C  
ATOM   2622  CD1 LEU A 155      -3.177  26.408  98.421  1.00 28.460          C  
ATOM   2623  CD2 LEU A 155      -3.961  26.590  96.057  1.00 28.460          C  
ATOM   2624  H   LEU A 155      -1.968  29.952  97.201  1.00 23.560          H  
ATOM   2625  HA  LEU A 155      -4.286  29.412  95.610  1.00 24.730          H  
ATOM   2626 1HB  LEU A 155      -3.629  28.953  98.542  1.00 34.150          H  
ATOM   2627 2HB  LEU A 155      -5.087  28.315  97.777  1.00 34.150          H  
ATOM   2628  HG  LEU A 155      -2.256  27.577  96.899  1.00 34.150          H  
ATOM   2629 1HD1 LEU A 155      -2.614  25.511  98.164  1.00 34.150          H  
ATOM   2630 2HD1 LEU A 155      -2.665  26.939  99.224  1.00 34.150          H  
ATOM   2631 3HD1 LEU A 155      -4.177  26.129  98.747  1.00 34.150          H  
ATOM   2632 1HD2 LEU A 155      -3.394  25.693  95.805  1.00 34.150          H  
ATOM   2633 2HD2 LEU A 155      -4.970  26.310  96.357  1.00 34.150          H  
ATOM   2634 3HD2 LEU A 155      -4.010  27.230  95.184  1.00 34.150          H  
ATOM   2635  N   SER A 156      -4.667  31.641  98.010  1.00 21.270          N  
ATOM   2636  CA  SER A 156      -5.533  32.716  98.463  1.00 22.120          C  
ATOM   2637  C   SER A 156      -5.770  33.717  97.343  1.00 22.490          C  
ATOM   2638  O   SER A 156      -6.917  34.108  97.086  1.00 23.460          O  
ATOM   2639  CB  SER A 156      -4.922  33.411  99.663  1.00 30.630          C  
ATOM   2640  OG  SER A 156      -5.744  34.453 100.116  1.00 30.630          O  
ATOM   2641  H   SER A 156      -3.791  31.473  98.513  1.00 25.520          H  
ATOM   2642  HA  SER A 156      -6.491  32.289  98.755  1.00 26.540          H  
ATOM   2643 1HB  SER A 156      -4.769  32.685 100.462  1.00 36.750          H  
ATOM   2644 2HB  SER A 156      -3.943  33.804  99.392  1.00 36.750          H  
ATOM   2645  HG  SER A 156      -5.295  34.828 100.875  1.00 36.750          H  
ATOM   2646  N   LYS A 157      -4.689  34.133  96.664  1.00 21.730          N  
ATOM   2647  CA  LYS A 157      -4.808  35.095  95.579  1.00 21.980          C  
ATOM   2648  C   LYS A 157      -5.659  34.561  94.444  1.00 22.590          C  
ATOM   2649  O   LYS A 157      -6.474  35.293  93.900  1.00 23.370          O  
ATOM   2650  CB  LYS A 157      -3.435  35.501  95.050  1.00 30.670          C  
ATOM   2651  CG  LYS A 157      -2.626  36.386  95.988  1.00 30.670          C  
ATOM   2652  CD  LYS A 157      -1.265  36.716  95.386  1.00 30.670          C  
ATOM   2653  CE  LYS A 157      -0.437  37.601  96.310  1.00 30.670          C  
ATOM   2654  NZ  LYS A 157       0.896  37.924  95.721  1.00 30.670          N  
ATOM   2655  H   LYS A 157      -3.762  33.788  96.932  1.00 26.080          H  
ATOM   2656  HA  LYS A 157      -5.301  35.986  95.969  1.00 26.380          H  
ATOM   2657 1HB  LYS A 157      -2.848  34.598  94.862  1.00 36.810          H  
ATOM   2658 2HB  LYS A 157      -3.552  36.022  94.102  1.00 36.810          H  
ATOM   2659 1HG  LYS A 157      -3.175  37.314  96.169  1.00 36.810          H  
ATOM   2660 2HG  LYS A 157      -2.489  35.878  96.939  1.00 36.810          H  
ATOM   2661 1HD  LYS A 157      -0.719  35.786  95.203  1.00 36.810          H  
ATOM   2662 2HD  LYS A 157      -1.403  37.229  94.435  1.00 36.810          H  
ATOM   2663 1HE  LYS A 157      -0.978  38.529  96.497  1.00 36.810          H  
ATOM   2664 2HE  LYS A 157      -0.287  37.082  97.259  1.00 36.810          H  
ATOM   2665 1HZ  LYS A 157       1.417  38.510  96.359  1.00 36.810          H  
ATOM   2666 2HZ  LYS A 157       1.408  37.070  95.555  1.00 36.810          H  
ATOM   2667 3HZ  LYS A 157       0.770  38.414  94.846  1.00 36.810          H  
ATOM   2668  N   SER A 158      -5.508  33.282  94.092  1.00 22.280          N  
ATOM   2669  CA  SER A 158      -6.320  32.711  93.029  1.00 22.900          C  
ATOM   2670  C   SER A 158      -7.795  32.753  93.418  1.00 23.090          C  
ATOM   2671  O   SER A 158      -8.644  33.258  92.678  1.00 23.060          O  
ATOM   2672  CB  SER A 158      -5.897  31.282  92.761  1.00 31.810          C  
ATOM   2673  OG  SER A 158      -6.669  30.707  91.741  1.00 31.810          O  
ATOM   2674  H   SER A 158      -4.784  32.703  94.530  1.00 26.740          H  
ATOM   2675  HA  SER A 158      -6.177  33.298  92.125  1.00 27.480          H  
ATOM   2676 1HB  SER A 158      -4.843  31.264  92.484  1.00 38.170          H  
ATOM   2677 2HB  SER A 158      -6.000  30.698  93.677  1.00 38.170          H  
ATOM   2678  HG  SER A 158      -6.346  29.809  91.647  1.00 38.170          H  
ATOM   2679  N   ALA A 159      -8.098  32.301  94.640  1.00 23.260          N  
ATOM   2680  CA  ALA A 159      -9.469  32.251  95.138  1.00 23.460          C  
ATOM   2681  C   ALA A 159     -10.123  33.627  95.144  1.00 23.100          C  
ATOM   2682  O   ALA A 159     -11.322  33.758  94.882  1.00 23.550          O  
ATOM   2683  CB  ALA A 159      -9.482  31.680  96.544  1.00 32.760          C  
ATOM   2684  H   ALA A 159      -7.349  31.927  95.232  1.00 27.910          H  
ATOM   2685  HA  ALA A 159     -10.043  31.605  94.478  1.00 28.150          H  
ATOM   2686 1HB  ALA A 159     -10.506  31.617  96.903  1.00 39.320          H  
ATOM   2687 2HB  ALA A 159      -9.034  30.686  96.532  1.00 39.320          H  
ATOM   2688 3HB  ALA A 159      -8.902  32.329  97.201  1.00 39.320          H  
ATOM   2689  N   THR A 160      -9.323  34.653  95.413  1.00 22.370          N  
ATOM   2690  CA  THR A 160      -9.774  36.028  95.491  1.00 21.950          C  
ATOM   2691  C   THR A 160      -9.214  36.910  94.369  1.00 22.380          C  
ATOM   2692  O   THR A 160      -9.190  38.133  94.482  1.00 21.910          O  
ATOM   2693  CB  THR A 160      -9.418  36.619  96.870  1.00 30.900          C  
ATOM   2694  OG1 THR A 160      -8.002  36.531  97.102  1.00 30.900          O  
ATOM   2695  CG2 THR A 160     -10.138  35.887  97.967  1.00 30.900          C  
ATOM   2696  H   THR A 160      -8.350  34.459  95.665  1.00 26.840          H  
ATOM   2697  HA  THR A 160     -10.858  36.034  95.401  1.00 26.340          H  
ATOM   2698  HB  THR A 160      -9.712  37.665  96.890  1.00 37.080          H  
ATOM   2699  HG1 THR A 160      -7.735  35.591  97.151  1.00 37.080          H  
ATOM   2700 1HG2 THR A 160      -9.879  36.331  98.925  1.00 37.080          H  
ATOM   2701 2HG2 THR A 160     -11.212  35.962  97.806  1.00 37.080          H  
ATOM   2702 3HG2 THR A 160      -9.840  34.841  97.961  1.00 37.080          H  
ATOM   2703  N   LYS A 161      -8.819  36.317  93.238  1.00 23.310          N  
ATOM   2704  CA  LYS A 161      -8.237  37.094  92.132  1.00 23.860          C  
ATOM   2705  C   LYS A 161      -9.157  38.180  91.571  1.00 24.080          C  
ATOM   2706  O   LYS A 161      -8.695  39.122  90.929  1.00 24.120          O  
ATOM   2707  CB  LYS A 161      -7.844  36.172  90.967  1.00 33.180          C  
ATOM   2708  CG  LYS A 161      -9.035  35.595  90.173  1.00 33.180          C  
ATOM   2709  CD  LYS A 161      -8.592  34.660  89.055  1.00 33.180          C  
ATOM   2710  CE  LYS A 161      -9.804  34.073  88.281  1.00 33.180          C  
ATOM   2711  NZ  LYS A 161     -10.561  35.111  87.459  1.00 33.180          N  
ATOM   2712  H   LYS A 161      -8.846  35.293  93.167  1.00 27.970          H  
ATOM   2713  HA  LYS A 161      -7.337  37.580  92.511  1.00 28.630          H  
ATOM   2714 1HB  LYS A 161      -7.208  36.718  90.273  1.00 39.820          H  
ATOM   2715 2HB  LYS A 161      -7.267  35.337  91.353  1.00 39.820          H  
ATOM   2716 1HG  LYS A 161      -9.703  35.059  90.851  1.00 39.820          H  
ATOM   2717 2HG  LYS A 161      -9.581  36.406  89.718  1.00 39.820          H  
ATOM   2718 1HD  LYS A 161      -7.949  35.201  88.363  1.00 39.820          H  
ATOM   2719 2HD  LYS A 161      -8.021  33.836  89.492  1.00 39.820          H  
ATOM   2720 1HE  LYS A 161      -9.441  33.296  87.613  1.00 39.820          H  
ATOM   2721 2HE  LYS A 161     -10.494  33.629  88.999  1.00 39.820          H  
ATOM   2722 1HZ  LYS A 161     -11.326  34.663  86.986  1.00 39.820          H  
ATOM   2723 2HZ  LYS A 161     -10.956  35.876  88.053  1.00 39.820          H  
ATOM   2724 3HZ  LYS A 161      -9.946  35.523  86.781  1.00 39.820          H  
ATOM   2725  N   ASP A 162     -10.460  38.037  91.788  1.00 24.270          N  
ATOM   2726  CA  ASP A 162     -11.455  38.958  91.265  1.00 24.570          C  
ATOM   2727  C   ASP A 162     -11.803  40.088  92.239  1.00 23.540          C  
ATOM   2728  O   ASP A 162     -12.696  40.894  91.960  1.00 23.690          O  
ATOM   2729  CB  ASP A 162     -12.726  38.176  90.927  1.00 34.280          C  
ATOM   2730  CG  ASP A 162     -12.518  37.126  89.801  1.00 34.280          C  
ATOM   2731  OD1 ASP A 162     -11.698  37.313  88.917  1.00 34.280          O  
ATOM   2732  OD2 ASP A 162     -13.167  36.118  89.859  1.00 34.280          O  
ATOM   2733  H   ASP A 162     -10.756  37.239  92.329  1.00 29.120          H  
ATOM   2734  HA  ASP A 162     -11.059  39.404  90.353  1.00 29.480          H  
ATOM   2735 1HB  ASP A 162     -13.084  37.667  91.823  1.00 41.130          H  
ATOM   2736 2HB  ASP A 162     -13.505  38.873  90.615  1.00 41.130          H  
ATOM   2737  N   THR A 163     -11.122  40.148  93.386  1.00 22.530          N  
ATOM   2738  CA  THR A 163     -11.402  41.170  94.385  1.00 21.520          C  
ATOM   2739  C   THR A 163     -10.066  41.838  94.724  1.00 20.580          C  
ATOM   2740  O   THR A 163      -9.044  41.484  94.142  1.00 20.580          O  
ATOM   2741  CB  THR A 163     -12.005  40.551  95.681  1.00 30.530          C  
ATOM   2742  OG1 THR A 163     -10.990  39.863  96.432  1.00 30.530          O  
ATOM   2743  CG2 THR A 163     -13.063  39.518  95.288  1.00 30.530          C  
ATOM   2744  H   THR A 163     -10.388  39.459  93.588  1.00 27.040          H  
ATOM   2745  HA  THR A 163     -12.087  41.900  93.964  1.00 25.820          H  
ATOM   2746  HB  THR A 163     -12.476  41.294  96.289  1.00 36.640          H  
ATOM   2747  HG1 THR A 163     -10.336  40.518  96.827  1.00 36.640          H  
ATOM   2748 1HG2 THR A 163     -13.487  39.079  96.188  1.00 36.640          H  
ATOM   2749 2HG2 THR A 163     -13.849  40.008  94.714  1.00 36.640          H  
ATOM   2750 3HG2 THR A 163     -12.611  38.732  94.689  1.00 36.640          H  
ATOM   2751  N   PRO A 164     -10.036  42.917  95.519  1.00 19.800          N  
ATOM   2752  CA  PRO A 164      -8.807  43.435  96.073  1.00 18.840          C  
ATOM   2753  C   PRO A 164      -8.258  42.291  96.916  1.00 18.090          C  
ATOM   2754  O   PRO A 164      -9.051  41.539  97.491  1.00 18.210          O  
ATOM   2755  CB  PRO A 164      -9.287  44.638  96.903  1.00 28.260          C  
ATOM   2756  CG  PRO A 164     -10.604  45.047  96.242  1.00 28.260          C  
ATOM   2757  CD  PRO A 164     -11.231  43.739  95.793  1.00 28.260          C  
ATOM   2758  HA  PRO A 164      -8.116  43.719  95.272  1.00 22.610          H  
ATOM   2759 1HB  PRO A 164      -9.415  44.347  97.958  1.00 33.910          H  
ATOM   2760 2HB  PRO A 164      -8.530  45.437  96.880  1.00 33.910          H  
ATOM   2761 1HG  PRO A 164     -11.233  45.592  96.967  1.00 33.910          H  
ATOM   2762 2HG  PRO A 164     -10.414  45.737  95.406  1.00 33.910          H  
ATOM   2763 1HD  PRO A 164     -11.806  43.336  96.628  1.00 33.910          H  
ATOM   2764 2HD  PRO A 164     -11.836  43.904  94.893  1.00 33.910          H  
ATOM   2765  N   THR A 165      -6.931  42.154  97.005  1.00 17.350          N  
ATOM   2766  CA  THR A 165      -6.362  41.067  97.800  1.00 16.620          C  
ATOM   2767  C   THR A 165      -5.335  41.576  98.808  1.00 16.370          C  
ATOM   2768  O   THR A 165      -4.167  41.156  98.787  1.00 16.310          O  
ATOM   2769  CB  THR A 165      -5.654  40.026  96.910  1.00 23.560          C  
ATOM   2770  OG1 THR A 165      -4.631  40.685  96.159  1.00 23.560          O  
ATOM   2771  CG2 THR A 165      -6.652  39.369  95.946  1.00 23.560          C  
ATOM   2772  H   THR A 165      -6.310  42.779  96.510  1.00 20.820          H  
ATOM   2773  HA  THR A 165      -7.163  40.575  98.353  1.00 19.940          H  
ATOM   2774  HB  THR A 165      -5.208  39.254  97.537  1.00 28.270          H  
ATOM   2775  HG1 THR A 165      -3.936  40.964  96.787  1.00 28.270          H  
ATOM   2776 1HG2 THR A 165      -6.141  38.632  95.327  1.00 28.270          H  
ATOM   2777 2HG2 THR A 165      -7.429  38.883  96.515  1.00 28.270          H  
ATOM   2778 3HG2 THR A 165      -7.105  40.118  95.302  1.00 28.270          H  
ATOM   2779  N   ASN A 166      -5.758  42.516  99.648  1.00 16.350          N  
ATOM   2780  CA  ASN A 166      -4.916  43.089 100.685  1.00 16.180          C  
ATOM   2781  C   ASN A 166      -5.112  42.275 101.947  1.00 16.510          C  
ATOM   2782  O   ASN A 166      -6.137  41.609 102.091  1.00 17.130          O  
ATOM   2783  CB  ASN A 166      -5.260  44.549 100.937  1.00 22.720          C  
ATOM   2784  CG  ASN A 166      -4.174  45.282 101.704  1.00 22.720          C  
ATOM   2785  OD1 ASN A 166      -4.073  45.215 102.951  1.00 22.720          O  
ATOM   2786  ND2 ASN A 166      -3.344  45.996 100.970  1.00 22.720          N  
ATOM   2787  H   ASN A 166      -6.719  42.821  99.583  1.00 19.620          H  
ATOM   2788  HA  ASN A 166      -3.870  43.011 100.388  1.00 19.420          H  
ATOM   2789 1HB  ASN A 166      -5.430  45.057  99.988  1.00 27.260          H  
ATOM   2790 2HB  ASN A 166      -6.189  44.607 101.512  1.00 27.260          H  
ATOM   2791 1HD2 ASN A 166      -2.602  46.513 101.404  1.00 27.260          H  
ATOM   2792 2HD2 ASN A 166      -3.455  46.032  99.974  1.00 27.260          H  
ATOM   2793  N   GLY A 167      -4.140  42.312 102.861  1.00 16.110          N  
ATOM   2794  CA  GLY A 167      -4.329  41.657 104.149  1.00 16.440          C  
ATOM   2795  C   GLY A 167      -5.496  42.279 104.929  1.00 16.610          C  
ATOM   2796  O   GLY A 167      -6.229  41.576 105.624  1.00 17.050          O  
ATOM   2797  H   GLY A 167      -3.279  42.811 102.683  1.00 19.330          H  
ATOM   2798 1HA  GLY A 167      -4.518  40.595 103.989  1.00 19.730          H  
ATOM   2799 2HA  GLY A 167      -3.414  41.737 104.734  1.00 19.730          H  
ATOM   2800  N   LYS A 168      -5.661  43.602 104.803  1.00 16.240          N  
ATOM   2801  CA  LYS A 168      -6.703  44.357 105.494  1.00 16.340          C  
ATOM   2802  C   LYS A 168      -7.763  44.838 104.514  1.00 17.030          C  
ATOM   2803  O   LYS A 168      -7.583  45.833 103.808  1.00 17.630          O  
ATOM   2804  CB  LYS A 168      -6.045  45.514 106.251  1.00 22.840          C  
ATOM   2805  CG  LYS A 168      -6.975  46.444 107.030  1.00 22.840          C  
ATOM   2806  CD  LYS A 168      -6.188  47.283 108.080  1.00 22.840          C  
ATOM   2807  CE  LYS A 168      -5.135  48.205 107.437  1.00 22.840          C  
ATOM   2808  NZ  LYS A 168      -4.502  49.109 108.434  1.00 22.840          N  
ATOM   2809  H   LYS A 168      -5.026  44.124 104.198  1.00 19.490          H  
ATOM   2810  HA  LYS A 168      -7.194  43.702 106.213  1.00 19.610          H  
ATOM   2811 1HB  LYS A 168      -5.323  45.107 106.957  1.00 27.400          H  
ATOM   2812 2HB  LYS A 168      -5.489  46.116 105.532  1.00 27.400          H  
ATOM   2813 1HG  LYS A 168      -7.461  47.126 106.329  1.00 27.400          H  
ATOM   2814 2HG  LYS A 168      -7.743  45.867 107.524  1.00 27.400          H  
ATOM   2815 1HD  LYS A 168      -6.891  47.901 108.639  1.00 27.400          H  
ATOM   2816 2HD  LYS A 168      -5.688  46.615 108.781  1.00 27.400          H  
ATOM   2817 1HE  LYS A 168      -4.347  47.597 106.991  1.00 27.400          H  
ATOM   2818 2HE  LYS A 168      -5.604  48.807 106.661  1.00 27.400          H  
ATOM   2819 1HZ  LYS A 168      -3.814  49.697 107.960  1.00 27.400          H  
ATOM   2820 2HZ  LYS A 168      -5.199  49.696 108.850  1.00 27.400          H  
ATOM   2821 3HZ  LYS A 168      -4.047  48.559 109.167  1.00 27.400          H  
ATOM   2822  N   ASN A 169      -8.901  44.154 104.499  1.00 17.060          N  
ATOM   2823  CA  ASN A 169      -9.936  44.428 103.515  1.00 17.760          C  
ATOM   2824  C   ASN A 169     -11.344  44.317 104.086  1.00 18.710          C  
ATOM   2825  O   ASN A 169     -11.742  43.262 104.581  1.00 18.810          O  
ATOM   2826  CB  ASN A 169      -9.770  43.501 102.330  1.00 24.580          C  
ATOM   2827  CG  ASN A 169     -10.716  43.810 101.219  1.00 24.580          C  
ATOM   2828  OD1 ASN A 169     -10.962  44.984 100.922  1.00 24.580          O  
ATOM   2829  ND2 ASN A 169     -11.255  42.791 100.605  1.00 24.580          N  
ATOM   2830  H   ASN A 169      -9.017  43.374 105.134  1.00 20.470          H  
ATOM   2831  HA  ASN A 169      -9.817  45.456 103.170  1.00 21.310          H  
ATOM   2832 1HB  ASN A 169      -8.744  43.571 101.954  1.00 29.500          H  
ATOM   2833 2HB  ASN A 169      -9.926  42.471 102.650  1.00 29.500          H  
ATOM   2834 1HD2 ASN A 169     -11.905  42.938  99.859  1.00 29.500          H  
ATOM   2835 2HD2 ASN A 169     -11.023  41.859 100.888  1.00 29.500          H  
ATOM   2836  N   HIS A 170     -12.080  45.420 104.047  1.00 19.420          N  
ATOM   2837  CA  HIS A 170     -13.437  45.476 104.572  1.00 20.360          C  
ATOM   2838  C   HIS A 170     -14.275  46.387 103.684  1.00 21.440          C  
ATOM   2839  O   HIS A 170     -13.731  47.225 102.961  1.00 22.160          O  
ATOM   2840  CB  HIS A 170     -13.422  45.949 106.043  1.00 28.130          C  
ATOM   2841  CG  HIS A 170     -12.908  47.364 106.263  1.00 28.130          C  
ATOM   2842  ND1 HIS A 170     -13.737  48.478 106.306  1.00 28.130          N  
ATOM   2843  CD2 HIS A 170     -11.641  47.828 106.422  1.00 28.130          C  
ATOM   2844  CE1 HIS A 170     -13.004  49.557 106.487  1.00 28.130          C  
ATOM   2845  NE2 HIS A 170     -11.720  49.209 106.556  1.00 28.130          N  
ATOM   2846  H   HIS A 170     -11.686  46.249 103.619  1.00 23.300          H  
ATOM   2847  HA  HIS A 170     -13.887  44.483 104.543  1.00 24.430          H  
ATOM   2848 1HB  HIS A 170     -14.431  45.895 106.454  1.00 33.750          H  
ATOM   2849 2HB  HIS A 170     -12.799  45.273 106.633  1.00 33.750          H  
ATOM   2850  HD1 HIS A 170     -14.679  48.515 106.694  1.00 33.750          H  
ATOM   2851  HD2 HIS A 170     -10.670  47.328 106.448  1.00 33.750          H  
ATOM   2852  HE1 HIS A 170     -13.491  50.528 106.565  1.00 33.750          H  
ATOM   2853  N   SER A 171     -15.593  46.201 103.718  1.00 21.600          N  
ATOM   2854  CA  SER A 171     -16.504  47.044 102.951  1.00 22.600          C  
ATOM   2855  C   SER A 171     -16.960  48.223 103.775  1.00 22.290          C  
ATOM   2856  O   SER A 171     -17.804  48.069 104.659  1.00 22.410          O  
ATOM   2857  CB  SER A 171     -17.703  46.249 102.490  1.00 31.240          C  
ATOM   2858  OG  SER A 171     -18.622  47.083 101.849  1.00 31.240          O  
ATOM   2859  H   SER A 171     -15.970  45.472 104.307  1.00 25.920          H  
ATOM   2860  HA  SER A 171     -15.975  47.420 102.075  1.00 27.120          H  
ATOM   2861 1HB  SER A 171     -17.381  45.462 101.809  1.00 37.490          H  
ATOM   2862 2HB  SER A 171     -18.176  45.771 103.348  1.00 37.490          H  
ATOM   2863  HG  SER A 171     -19.334  46.509 101.553  1.00 37.490          H  
ATOM   2864  N   VAL A 172     -16.482  49.402 103.414  1.00 21.950          N  
ATOM   2865  CA  VAL A 172     -16.671  50.640 104.164  1.00 21.600          C  
ATOM   2866  C   VAL A 172     -18.134  50.983 104.415  1.00 22.270          C  
ATOM   2867  O   VAL A 172     -18.476  51.484 105.474  1.00 21.960          O  
ATOM   2868  CB  VAL A 172     -15.964  51.795 103.431  1.00 30.380          C  
ATOM   2869  CG1 VAL A 172     -16.304  53.138 104.065  1.00 30.380          C  
ATOM   2870  CG2 VAL A 172     -14.453  51.559 103.482  1.00 30.380          C  
ATOM   2871  H   VAL A 172     -15.864  49.406 102.613  1.00 26.340          H  
ATOM   2872  HA  VAL A 172     -16.183  50.515 105.132  1.00 25.920          H  
ATOM   2873  HB  VAL A 172     -16.308  51.820 102.400  1.00 36.460          H  
ATOM   2874 1HG1 VAL A 172     -15.804  53.934 103.515  1.00 36.460          H  
ATOM   2875 2HG1 VAL A 172     -17.361  53.302 104.033  1.00 36.460          H  
ATOM   2876 3HG1 VAL A 172     -15.974  53.158 105.086  1.00 36.460          H  
ATOM   2877 1HG2 VAL A 172     -13.936  52.359 102.952  1.00 36.460          H  
ATOM   2878 2HG2 VAL A 172     -14.133  51.546 104.515  1.00 36.460          H  
ATOM   2879 3HG2 VAL A 172     -14.206  50.604 103.020  1.00 36.460          H  
ATOM   2880  N   SER A 173     -19.005  50.766 103.443  1.00 23.240          N  
ATOM   2881  CA  SER A 173     -20.413  51.090 103.648  1.00 23.940          C  
ATOM   2882  C   SER A 173     -21.025  50.317 104.834  1.00 23.140          C  
ATOM   2883  O   SER A 173     -21.913  50.829 105.521  1.00 22.530          O  
ATOM   2884  CB  SER A 173     -21.206  50.781 102.391  1.00 33.240          C  
ATOM   2885  OG  SER A 173     -20.830  51.618 101.327  1.00 33.240          O  
ATOM   2886  H   SER A 173     -18.697  50.377 102.565  1.00 27.890          H  
ATOM   2887  HA  SER A 173     -20.489  52.157 103.858  1.00 28.730          H  
ATOM   2888 1HB  SER A 173     -21.045  49.740 102.114  1.00 39.880          H  
ATOM   2889 2HB  SER A 173     -22.267  50.904 102.598  1.00 39.880          H  
ATOM   2890  HG  SER A 173     -21.400  51.380 100.591  1.00 39.880          H  
ATOM   2891  N   ARG A 174     -20.599  49.059 105.035  1.00 23.150          N  
ATOM   2892  CA  ARG A 174     -21.092  48.207 106.116  1.00 22.440          C  
ATOM   2893  C   ARG A 174     -20.220  48.306 107.362  1.00 21.330          C  
ATOM   2894  O   ARG A 174     -20.699  48.170 108.498  1.00 20.430          O  
ATOM   2895  CB  ARG A 174     -21.184  46.752 105.666  1.00 31.700          C  
ATOM   2896  CG  ARG A 174     -21.567  45.747 106.770  1.00 31.700          C  
ATOM   2897  CD  ARG A 174     -22.921  45.975 107.335  1.00 31.700          C  
ATOM   2898  NE  ARG A 174     -23.197  45.059 108.425  1.00 31.700          N  
ATOM   2899  CZ  ARG A 174     -22.767  45.218 109.704  1.00 31.700          C  
ATOM   2900  NH1 ARG A 174     -22.019  46.259 110.051  1.00 31.700          N  
ATOM   2901  NH2 ARG A 174     -23.104  44.317 110.618  1.00 31.700          N  
ATOM   2902  H   ARG A 174     -19.856  48.687 104.447  1.00 27.780          H  
ATOM   2903  HA  ARG A 174     -22.091  48.551 106.372  1.00 26.930          H  
ATOM   2904 1HB  ARG A 174     -21.907  46.662 104.862  1.00 38.040          H  
ATOM   2905 2HB  ARG A 174     -20.213  46.445 105.272  1.00 38.040          H  
ATOM   2906 1HG  ARG A 174     -21.556  44.746 106.347  1.00 38.040          H  
ATOM   2907 2HG  ARG A 174     -20.844  45.786 107.574  1.00 38.040          H  
ATOM   2908 1HD  ARG A 174     -23.022  46.984 107.715  1.00 38.040          H  
ATOM   2909 2HD  ARG A 174     -23.666  45.809 106.559  1.00 38.040          H  
ATOM   2910  HE  ARG A 174     -23.760  44.247 108.217  1.00 38.040          H  
ATOM   2911 1HH1 ARG A 174     -21.733  46.970 109.353  1.00 38.040          H  
ATOM   2912 2HH1 ARG A 174     -21.709  46.362 111.001  1.00 38.040          H  
ATOM   2913 1HH2 ARG A 174     -23.675  43.522 110.359  1.00 38.040          H  
ATOM   2914 2HH2 ARG A 174     -22.796  44.423 111.573  1.00 38.040          H  
ATOM   2915  N   HIS A 175     -18.934  48.517 107.122  1.00 21.400          N  
ATOM   2916  CA  HIS A 175     -17.862  48.549 108.093  1.00 20.380          C  
ATOM   2917  C   HIS A 175     -17.020  49.825 107.965  1.00 19.710          C  
ATOM   2918  O   HIS A 175     -15.856  49.731 107.563  1.00 18.930          O  
ATOM   2919  CB  HIS A 175     -16.951  47.338 107.863  1.00 28.940          C  
ATOM   2920  CG  HIS A 175     -17.605  46.034 108.035  1.00 28.940          C  
ATOM   2921  ND1 HIS A 175     -17.910  45.507 109.274  1.00 28.940          N  
ATOM   2922  CD2 HIS A 175     -18.014  45.129 107.127  1.00 28.940          C  
ATOM   2923  CE1 HIS A 175     -18.483  44.332 109.112  1.00 28.940          C  
ATOM   2924  NE2 HIS A 175     -18.555  44.076 107.818  1.00 28.940          N  
ATOM   2925  H   HIS A 175     -18.646  48.615 106.154  1.00 25.680          H  
ATOM   2926  HA  HIS A 175     -18.266  48.488 109.100  1.00 24.460          H  
ATOM   2927 1HB  HIS A 175     -16.569  47.378 106.846  1.00 34.730          H  
ATOM   2928 2HB  HIS A 175     -16.112  47.369 108.509  1.00 34.730          H  
ATOM   2929  HD1 HIS A 175     -17.556  45.829 110.159  1.00 34.730          H  
ATOM   2930  HD2 HIS A 175     -17.980  45.114 106.039  1.00 34.730          H  
ATOM   2931  HE1 HIS A 175     -18.803  43.752 109.974  1.00 34.730          H  
ATOM   2932  N   PRO A 176     -17.597  51.029 108.172  1.00 20.030          N  
ATOM   2933  CA  PRO A 176     -16.951  52.327 108.054  1.00 19.480          C  
ATOM   2934  C   PRO A 176     -16.001  52.592 109.204  1.00 18.180          C  
ATOM   2935  O   PRO A 176     -16.152  52.009 110.283  1.00 17.180          O  
ATOM   2936  CB  PRO A 176     -18.130  53.302 108.105  1.00 29.220          C  
ATOM   2937  CG  PRO A 176     -19.170  52.585 108.942  1.00 29.220          C  
ATOM   2938  CD  PRO A 176     -19.025  51.129 108.573  1.00 29.220          C  
ATOM   2939  HA  PRO A 176     -16.427  52.374 107.096  1.00 23.380          H  
ATOM   2940 1HB  PRO A 176     -17.813  54.259 108.545  1.00 35.060          H  
ATOM   2941 2HB  PRO A 176     -18.481  53.515 107.078  1.00 35.060          H  
ATOM   2942 1HG  PRO A 176     -19.001  52.760 110.022  1.00 35.060          H  
ATOM   2943 2HG  PRO A 176     -20.173  52.978 108.716  1.00 35.060          H  
ATOM   2944 1HD  PRO A 176     -19.259  50.494 109.437  1.00 35.060          H  
ATOM   2945 2HD  PRO A 176     -19.686  50.952 107.718  1.00 35.060          H  
ATOM   2946  N   LYS A 177     -15.041  53.486 108.998  1.00 18.220          N  
ATOM   2947  CA  LYS A 177     -14.161  53.860 110.090  1.00 17.070          C  
ATOM   2948  C   LYS A 177     -13.775  55.319 110.028  1.00 16.750          C  
ATOM   2949  O   LYS A 177     -13.668  55.890 108.944  1.00 16.630          O  
ATOM   2950  CB  LYS A 177     -12.907  52.995 110.075  1.00 24.360          C  
ATOM   2951  CG  LYS A 177     -11.999  53.134 108.876  1.00 24.360          C  
ATOM   2952  CD  LYS A 177     -10.882  52.104 108.993  1.00 24.360          C  
ATOM   2953  CE  LYS A 177      -9.840  52.181 107.877  1.00 24.360          C  
ATOM   2954  NZ  LYS A 177     -10.398  51.798 106.543  1.00 24.360          N  
ATOM   2955  H   LYS A 177     -14.938  53.937 108.098  1.00 21.860          H  
ATOM   2956  HA  LYS A 177     -14.687  53.695 111.030  1.00 20.480          H  
ATOM   2957 1HB  LYS A 177     -12.309  53.188 110.964  1.00 29.230          H  
ATOM   2958 2HB  LYS A 177     -13.214  51.961 110.100  1.00 29.230          H  
ATOM   2959 1HG  LYS A 177     -12.573  52.965 107.968  1.00 29.230          H  
ATOM   2960 2HG  LYS A 177     -11.569  54.137 108.850  1.00 29.230          H  
ATOM   2961 1HD  LYS A 177     -10.383  52.232 109.959  1.00 29.230          H  
ATOM   2962 2HD  LYS A 177     -11.336  51.108 108.969  1.00 29.230          H  
ATOM   2963 1HE  LYS A 177      -9.446  53.194 107.820  1.00 29.230          H  
ATOM   2964 2HE  LYS A 177      -9.027  51.497 108.122  1.00 29.230          H  
ATOM   2965 1HZ  LYS A 177      -9.673  51.849 105.844  1.00 29.230          H  
ATOM   2966 2HZ  LYS A 177     -10.777  50.822 106.576  1.00 29.230          H  
ATOM   2967 3HZ  LYS A 177     -11.142  52.427 106.295  1.00 29.230          H  
ATOM   2968  N   LEU A 178     -13.497  55.906 111.188  1.00 16.630          N  
ATOM   2969  CA  LEU A 178     -12.970  57.265 111.216  1.00 16.420          C  
ATOM   2970  C   LEU A 178     -11.450  57.172 111.171  1.00 15.570          C  
ATOM   2971  O   LEU A 178     -10.767  57.998 110.563  1.00 15.340          O  
ATOM   2972  CB  LEU A 178     -13.401  57.975 112.504  1.00 23.070          C  
ATOM   2973  CG  LEU A 178     -14.917  58.170 112.734  1.00 23.070          C  
ATOM   2974  CD1 LEU A 178     -15.114  58.765 114.118  1.00 23.070          C  
ATOM   2975  CD2 LEU A 178     -15.519  59.087 111.666  1.00 23.070          C  
ATOM   2976  H   LEU A 178     -13.649  55.393 112.043  1.00 19.960          H  
ATOM   2977  HA  LEU A 178     -13.309  57.811 110.339  1.00 19.700          H  
ATOM   2978 1HB  LEU A 178     -13.021  57.405 113.345  1.00 27.690          H  
ATOM   2979 2HB  LEU A 178     -12.932  58.959 112.520  1.00 27.690          H  
ATOM   2980  HG  LEU A 178     -15.420  57.205 112.701  1.00 27.690          H  
ATOM   2981 1HD1 LEU A 178     -16.179  58.895 114.308  1.00 27.690          H  
ATOM   2982 2HD1 LEU A 178     -14.693  58.095 114.869  1.00 27.690          H  
ATOM   2983 3HD1 LEU A 178     -14.616  59.732 114.176  1.00 27.690          H  
ATOM   2984 1HD2 LEU A 178     -16.587  59.218 111.854  1.00 27.690          H  
ATOM   2985 2HD2 LEU A 178     -15.033  60.062 111.692  1.00 27.690          H  
ATOM   2986 3HD2 LEU A 178     -15.396  58.657 110.673  1.00 27.690          H  
ATOM   2987  N   TRP A 179     -10.940  56.162 111.861  1.00 15.170          N  
ATOM   2988  CA  TRP A 179      -9.526  55.861 111.976  1.00 14.370          C  
ATOM   2989  C   TRP A 179      -9.397  54.421 112.487  1.00 13.240          C  
ATOM   2990  O   TRP A 179     -10.403  53.806 112.862  1.00 12.850          O  
ATOM   2991  CB  TRP A 179      -8.770  56.901 112.823  1.00 20.440          C  
ATOM   2992  CG  TRP A 179      -9.142  57.026 114.240  1.00 20.440          C  
ATOM   2993  CD1 TRP A 179     -10.213  57.689 114.752  1.00 20.440          C  
ATOM   2994  CD2 TRP A 179      -8.397  56.522 115.370  1.00 20.440          C  
ATOM   2995  NE1 TRP A 179     -10.202  57.619 116.115  1.00 20.440          N  
ATOM   2996  CE2 TRP A 179      -9.088  56.908 116.513  1.00 20.440          C  
ATOM   2997  CE3 TRP A 179      -7.204  55.790 115.499  1.00 20.440          C  
ATOM   2998  CZ2 TRP A 179      -8.640  56.585 117.780  1.00 20.440          C  
ATOM   2999  CZ3 TRP A 179      -6.753  55.469 116.762  1.00 20.440          C  
ATOM   3000  CH2 TRP A 179      -7.452  55.858 117.878  1.00 20.440          C  
ATOM   3001  H   TRP A 179     -11.587  55.548 112.322  1.00 18.200          H  
ATOM   3002  HA  TRP A 179      -9.085  55.897 110.978  1.00 17.240          H  
ATOM   3003 1HB  TRP A 179      -7.719  56.697 112.787  1.00 24.530          H  
ATOM   3004 2HB  TRP A 179      -8.906  57.883 112.370  1.00 24.530          H  
ATOM   3005  HD1 TRP A 179     -10.962  58.204 114.162  1.00 24.530          H  
ATOM   3006  HE1 TRP A 179     -10.890  58.032 116.729  1.00 24.530          H  
ATOM   3007  HE3 TRP A 179      -6.643  55.486 114.626  1.00 24.530          H  
ATOM   3008  HZ2 TRP A 179      -9.176  56.889 118.681  1.00 24.530          H  
ATOM   3009  HZ3 TRP A 179      -5.828  54.904 116.852  1.00 24.530          H  
ATOM   3010  HH2 TRP A 179      -7.072  55.597 118.866  1.00 24.530          H  
ATOM   3011  N   TYR A 180      -8.158  53.938 112.588  1.00 12.750          N  
ATOM   3012  CA  TYR A 180      -7.754  52.576 112.997  1.00 11.740          C  
ATOM   3013  C   TYR A 180      -8.548  51.920 114.131  1.00 10.950          C  
ATOM   3014  O   TYR A 180      -8.717  50.698 114.153  1.00 10.350          O  
ATOM   3015  CB  TYR A 180      -6.273  52.559 113.349  1.00 16.840          C  
ATOM   3016  CG  TYR A 180      -5.812  51.243 113.853  1.00 16.840          C  
ATOM   3017  CD1 TYR A 180      -5.635  50.186 112.981  1.00 16.840          C  
ATOM   3018  CD2 TYR A 180      -5.550  51.089 115.190  1.00 16.840          C  
ATOM   3019  CE1 TYR A 180      -5.204  48.975 113.455  1.00 16.840          C  
ATOM   3020  CE2 TYR A 180      -5.118  49.886 115.670  1.00 16.840          C  
ATOM   3021  CZ  TYR A 180      -4.944  48.823 114.807  1.00 16.840          C  
ATOM   3022  OH  TYR A 180      -4.510  47.601 115.280  1.00 16.840          O  
ATOM   3023  H   TYR A 180      -7.424  54.561 112.291  1.00 15.300          H  
ATOM   3024  HA  TYR A 180      -7.882  51.937 112.123  1.00 14.090          H  
ATOM   3025 1HB  TYR A 180      -5.689  52.805 112.466  1.00 20.210          H  
ATOM   3026 2HB  TYR A 180      -6.054  53.306 114.104  1.00 20.210          H  
ATOM   3027  HD1 TYR A 180      -5.844  50.315 111.920  1.00 20.210          H  
ATOM   3028  HD2 TYR A 180      -5.694  51.924 115.864  1.00 20.210          H  
ATOM   3029  HE1 TYR A 180      -5.070  48.138 112.770  1.00 20.210          H  
ATOM   3030  HE2 TYR A 180      -4.917  49.772 116.736  1.00 20.210          H  
ATOM   3031  HH  TYR A 180      -4.512  46.970 114.550  1.00 20.210          H  
ATOM   3032  N   THR A 181      -9.032  52.697 115.080  1.00 11.050          N  
ATOM   3033  CA  THR A 181      -9.762  52.160 116.229  1.00 10.420          C  
ATOM   3034  C   THR A 181     -10.958  51.320 115.758  1.00 10.500          C  
ATOM   3035  O   THR A 181     -11.425  50.414 116.455  1.00  9.710          O  
ATOM   3036  CB  THR A 181     -10.238  53.299 117.148  1.00 14.840          C  
ATOM   3037  OG1 THR A 181     -10.807  52.752 118.338  1.00 14.840          O  
ATOM   3038  CG2 THR A 181     -11.280  54.182 116.444  1.00 14.840          C  
ATOM   3039  H   THR A 181      -8.885  53.693 114.990  1.00 13.260          H  
ATOM   3040  HA  THR A 181      -9.092  51.514 116.793  1.00 12.500          H  
ATOM   3041  HB  THR A 181      -9.389  53.893 117.412  1.00 17.810          H  
ATOM   3042  HG1 THR A 181     -10.124  52.307 118.847  1.00 17.810          H  
ATOM   3043 1HG2 THR A 181     -11.575  54.983 117.115  1.00 17.810          H  
ATOM   3044 2HG2 THR A 181     -10.853  54.608 115.540  1.00 17.810          H  
ATOM   3045 3HG2 THR A 181     -12.159  53.605 116.187  1.00 17.810          H  
ATOM   3046  N   ALA A 182     -11.456  51.639 114.563  1.00 11.510          N  
ATOM   3047  CA  ALA A 182     -12.570  50.967 113.938  1.00 11.780          C  
ATOM   3048  C   ALA A 182     -12.098  50.325 112.643  1.00 11.670          C  
ATOM   3049  O   ALA A 182     -12.837  50.256 111.684  1.00 11.770          O  
ATOM   3050  CB  ALA A 182     -13.700  51.936 113.663  1.00 16.380          C  
ATOM   3051  H   ALA A 182     -11.002  52.397 114.047  1.00 13.810          H  
ATOM   3052  HA  ALA A 182     -12.919  50.178 114.602  1.00 14.140          H  
ATOM   3053 1HB  ALA A 182     -14.529  51.406 113.188  1.00 19.660          H  
ATOM   3054 2HB  ALA A 182     -14.034  52.374 114.599  1.00 19.660          H  
ATOM   3055 3HB  ALA A 182     -13.344  52.714 113.008  1.00 19.660          H  
ATOM   3056  N   ALA A 183     -10.875  49.806 112.618  1.00 11.530          N  
ATOM   3057  CA  ALA A 183     -10.326  49.159 111.425  1.00 11.590          C  
ATOM   3058  C   ALA A 183     -11.154  47.977 110.926  1.00 11.260          C  
ATOM   3059  O   ALA A 183     -11.050  47.614 109.758  1.00 11.420          O  
ATOM   3060  CB  ALA A 183      -8.914  48.664 111.688  1.00 16.200          C  
ATOM   3061  H   ALA A 183     -10.259  49.925 113.427  1.00 13.840          H  
ATOM   3062  HA  ALA A 183     -10.289  49.899 110.638  1.00 13.910          H  
ATOM   3063 1HB  ALA A 183      -8.514  48.224 110.779  1.00 19.440          H  
ATOM   3064 2HB  ALA A 183      -8.293  49.488 111.993  1.00 19.440          H  
ATOM   3065 3HB  ALA A 183      -8.932  47.915 112.477  1.00 19.440          H  
ATOM   3066  N   HIS A 184     -11.898  47.311 111.818  1.00 10.890          N  
ATOM   3067  CA  HIS A 184     -12.681  46.125 111.453  1.00 10.610          C  
ATOM   3068  C   HIS A 184     -11.737  45.080 110.877  1.00 10.080          C  
ATOM   3069  O   HIS A 184     -12.025  44.435 109.867  1.00 10.140          O  
ATOM   3070  CB  HIS A 184     -13.784  46.455 110.432  1.00 14.970          C  
ATOM   3071  CG  HIS A 184     -14.748  47.522 110.873  1.00 14.970          C  
ATOM   3072  ND1 HIS A 184     -15.714  47.326 111.849  1.00 14.970          N  
ATOM   3073  CD2 HIS A 184     -14.886  48.792 110.459  1.00 14.970          C  
ATOM   3074  CE1 HIS A 184     -16.397  48.459 112.007  1.00 14.970          C  
ATOM   3075  NE2 HIS A 184     -15.907  49.351 111.173  1.00 14.970          N  
ATOM   3076  H   HIS A 184     -11.949  47.676 112.758  1.00 13.070          H  
ATOM   3077  HA  HIS A 184     -13.152  45.703 112.338  1.00 12.730          H  
ATOM   3078 1HB  HIS A 184     -13.343  46.766 109.484  1.00 17.960          H  
ATOM   3079 2HB  HIS A 184     -14.362  45.556 110.228  1.00 17.960          H  
ATOM   3080  HD2 HIS A 184     -14.285  49.291 109.695  1.00 17.960          H  
ATOM   3081  HE1 HIS A 184     -17.217  48.625 112.704  1.00 17.960          H  
ATOM   3082  HE2 HIS A 184     -16.200  50.333 111.042  1.00 17.960          H  
ATOM   3083  N   HIS A 185     -10.597  44.934 111.541  1.00  9.690          N  
ATOM   3084  CA  HIS A 185      -9.536  44.026 111.158  1.00  9.280          C  
ATOM   3085  C   HIS A 185      -8.683  43.698 112.367  1.00  8.760          C  
ATOM   3086  O   HIS A 185      -8.518  44.530 113.267  1.00  7.790          O  
ATOM   3087  CB  HIS A 185      -8.688  44.618 110.035  1.00 13.160          C  
ATOM   3088  CG  HIS A 185      -7.689  43.655 109.511  1.00 13.160          C  
ATOM   3089  ND1 HIS A 185      -8.050  42.505 108.850  1.00 13.160          N  
ATOM   3090  CD2 HIS A 185      -6.339  43.664 109.540  1.00 13.160          C  
ATOM   3091  CE1 HIS A 185      -6.960  41.842 108.505  1.00 13.160          C  
ATOM   3092  NE2 HIS A 185      -5.913  42.526 108.909  1.00 13.160          N  
ATOM   3093  H   HIS A 185     -10.467  45.491 112.370  1.00 11.630          H  
ATOM   3094  HA  HIS A 185      -9.962  43.093 110.795  1.00 11.140          H  
ATOM   3095 1HB  HIS A 185      -9.337  44.931 109.213  1.00 15.790          H  
ATOM   3096 2HB  HIS A 185      -8.166  45.503 110.395  1.00 15.790          H  
ATOM   3097  HD2 HIS A 185      -5.705  44.428 109.987  1.00 15.790          H  
ATOM   3098  HE1 HIS A 185      -6.934  40.892 107.973  1.00 15.790          H  
ATOM   3099  HE2 HIS A 185      -4.951  42.257 108.779  1.00 15.790          H  
ATOM   3100  N   THR A 186      -8.186  42.468 112.415  1.00  9.510          N  
ATOM   3101  CA  THR A 186      -7.354  42.010 113.514  1.00  9.320          C  
ATOM   3102  C   THR A 186      -5.922  42.514 113.425  1.00  8.900          C  
ATOM   3103  O   THR A 186      -5.471  42.996 112.385  1.00  9.140          O  
ATOM   3104  CB  THR A 186      -7.361  40.472 113.569  1.00 13.120          C  
ATOM   3105  OG1 THR A 186      -6.823  39.951 112.345  1.00 13.120          O  
ATOM   3106  CG2 THR A 186      -8.786  39.965 113.745  1.00 13.120          C  
ATOM   3107  H   THR A 186      -8.360  41.831 111.644  1.00 11.410          H  
ATOM   3108  HA  THR A 186      -7.780  42.389 114.444  1.00 11.180          H  
ATOM   3109  HB  THR A 186      -6.748  40.132 114.402  1.00 15.750          H  
ATOM   3110  HG1 THR A 186      -5.892  40.190 112.267  1.00 15.750          H  
ATOM   3111 1HG2 THR A 186      -8.780  38.875 113.779  1.00 15.750          H  
ATOM   3112 2HG2 THR A 186      -9.198  40.355 114.674  1.00 15.750          H  
ATOM   3113 3HG2 THR A 186      -9.402  40.295 112.911  1.00 15.750          H  
ATOM   3114  N   SER A 187      -5.197  42.369 114.526  1.00  8.360          N  
ATOM   3115  CA  SER A 187      -3.813  42.804 114.621  1.00  8.020          C  
ATOM   3116  C   SER A 187      -3.096  42.096 115.763  1.00  7.220          C  
ATOM   3117  O   SER A 187      -3.719  41.355 116.531  1.00  7.260          O  
ATOM   3118  CB  SER A 187      -3.762  44.305 114.821  1.00 11.360          C  
ATOM   3119  OG  SER A 187      -4.279  44.658 116.073  1.00 11.360          O  
ATOM   3120  H   SER A 187      -5.626  41.967 115.346  1.00 10.030          H  
ATOM   3121  HA  SER A 187      -3.304  42.554 113.689  1.00  9.620          H  
ATOM   3122 1HB  SER A 187      -2.734  44.652 114.742  1.00 13.640          H  
ATOM   3123 2HB  SER A 187      -4.334  44.798 114.037  1.00 13.640          H  
ATOM   3124  HG  SER A 187      -4.221  45.612 116.128  1.00 13.640          H  
ATOM   3125  N   LEU A 188      -1.786  42.308 115.855  1.00  6.660          N  
ATOM   3126  CA  LEU A 188      -0.984  41.756 116.941  1.00  6.050          C  
ATOM   3127  C   LEU A 188      -1.237  42.591 118.186  1.00  5.660          C  
ATOM   3128  O   LEU A 188      -1.438  43.805 118.086  1.00  5.290          O  
ATOM   3129  CB  LEU A 188       0.506  41.834 116.591  1.00  8.710          C  
ATOM   3130  CG  LEU A 188       0.996  41.053 115.354  1.00  8.710          C  
ATOM   3131  CD1 LEU A 188       2.470  41.393 115.126  1.00  8.710          C  
ATOM   3132  CD2 LEU A 188       0.818  39.553 115.564  1.00  8.710          C  
ATOM   3133  H   LEU A 188      -1.343  42.902 115.171  1.00  7.990          H  
ATOM   3134  HA  LEU A 188      -1.292  40.733 117.142  1.00  7.260          H  
ATOM   3135 1HB  LEU A 188       0.757  42.882 116.430  1.00 10.460          H  
ATOM   3136 2HB  LEU A 188       1.075  41.478 117.449  1.00 10.460          H  
ATOM   3137  HG  LEU A 188       0.434  41.362 114.476  1.00 10.460          H  
ATOM   3138 1HD1 LEU A 188       2.836  40.863 114.250  1.00 10.460          H  
ATOM   3139 2HD1 LEU A 188       2.573  42.465 114.971  1.00 10.460          H  
ATOM   3140 3HD1 LEU A 188       3.054  41.097 115.997  1.00 10.460          H  
ATOM   3141 1HD2 LEU A 188       1.180  39.021 114.683  1.00 10.460          H  
ATOM   3142 2HD2 LEU A 188       1.388  39.234 116.437  1.00 10.460          H  
ATOM   3143 3HD2 LEU A 188      -0.232  39.316 115.712  1.00 10.460          H  
ATOM   3144  N   ASP A 189      -1.162  41.986 119.373  1.00  5.820          N  
ATOM   3145  CA  ASP A 189      -1.374  42.782 120.580  1.00  5.590          C  
ATOM   3146  C   ASP A 189      -0.115  43.543 120.973  1.00  6.290          C  
ATOM   3147  O   ASP A 189       0.639  43.148 121.864  1.00  6.830          O  
ATOM   3148  CB  ASP A 189      -1.852  41.949 121.766  1.00  7.920          C  
ATOM   3149  CG  ASP A 189      -2.274  42.870 122.926  1.00  7.920          C  
ATOM   3150  OD1 ASP A 189      -2.379  44.064 122.681  1.00  7.920          O  
ATOM   3151  OD2 ASP A 189      -2.511  42.389 124.014  1.00  7.920          O  
ATOM   3152  H   ASP A 189      -0.990  40.994 119.437  1.00  6.980          H  
ATOM   3153  HA  ASP A 189      -2.153  43.514 120.366  1.00  6.710          H  
ATOM   3154 1HB  ASP A 189      -2.702  41.335 121.470  1.00  9.500          H  
ATOM   3155 2HB  ASP A 189      -1.056  41.284 122.104  1.00  9.500          H  
ATOM   3156  N   GLN A 190       0.111  44.625 120.248  1.00  6.450          N  
ATOM   3157  CA  GLN A 190       1.270  45.490 120.395  1.00  7.130          C  
ATOM   3158  C   GLN A 190       0.867  46.904 120.799  1.00  6.460          C  
ATOM   3159  O   GLN A 190       1.527  47.863 120.401  1.00  7.050          O  
ATOM   3160  CB  GLN A 190       2.071  45.524 119.087  1.00  9.710          C  
ATOM   3161  CG  GLN A 190       2.654  44.179 118.686  1.00  9.710          C  
ATOM   3162  CD  GLN A 190       3.428  44.227 117.363  1.00  9.710          C  
ATOM   3163  OE1 GLN A 190       2.941  44.732 116.342  1.00  9.710          O  
ATOM   3164  NE2 GLN A 190       4.647  43.699 117.386  1.00  9.710          N  
ATOM   3165  H   GLN A 190      -0.576  44.801 119.511  1.00  7.740          H  
ATOM   3166  HA  GLN A 190       1.905  45.086 121.183  1.00  8.560          H  
ATOM   3167 1HB  GLN A 190       1.424  45.866 118.278  1.00 11.650          H  
ATOM   3168 2HB  GLN A 190       2.893  46.232 119.176  1.00 11.650          H  
ATOM   3169 1HG  GLN A 190       3.331  43.849 119.468  1.00 11.650          H  
ATOM   3170 2HG  GLN A 190       1.842  43.474 118.589  1.00 11.650          H  
ATOM   3171 1HE2 GLN A 190       5.212  43.699 116.560  1.00 11.650          H  
ATOM   3172 2HE2 GLN A 190       5.007  43.300 118.230  1.00 11.650          H  
ATOM   3173  N   SER A 191      -0.245  47.042 121.541  1.00  5.280          N  
ATOM   3174  CA  SER A 191      -0.745  48.363 121.958  1.00  4.620          C  
ATOM   3175  C   SER A 191      -0.852  49.284 120.744  1.00  4.660          C  
ATOM   3176  O   SER A 191      -0.361  50.421 120.758  1.00  4.300          O  
ATOM   3177  CB  SER A 191       0.156  48.989 123.013  1.00  6.730          C  
ATOM   3178  OG  SER A 191       0.209  48.209 124.183  1.00  6.730          O  
ATOM   3179  H   SER A 191      -0.742  46.206 121.846  1.00  6.340          H  
ATOM   3180  HA  SER A 191      -1.743  48.237 122.383  1.00  5.540          H  
ATOM   3181 1HB  SER A 191       1.160  49.117 122.612  1.00  8.080          H  
ATOM   3182 2HB  SER A 191      -0.220  49.980 123.257  1.00  8.080          H  
ATOM   3183  HG  SER A 191       0.797  48.675 124.780  1.00  8.080          H  
ATOM   3184  N   SER A 192      -1.499  48.762 119.701  1.00  5.330          N  
ATOM   3185  CA  SER A 192      -1.646  49.423 118.424  1.00  5.580          C  
ATOM   3186  C   SER A 192      -2.575  50.649 118.477  1.00  4.780          C  
ATOM   3187  O   SER A 192      -3.364  50.778 119.416  1.00  4.300          O  
ATOM   3188  CB  SER A 192      -2.141  48.399 117.429  1.00  7.710          C  
ATOM   3189  OG  SER A 192      -3.416  47.968 117.770  1.00  7.710          O  
ATOM   3190  H   SER A 192      -1.897  47.840 119.802  1.00  6.400          H  
ATOM   3191  HA  SER A 192      -0.645  49.704 118.149  1.00  6.700          H  
ATOM   3192 1HB  SER A 192      -2.152  48.796 116.438  1.00  9.250          H  
ATOM   3193 2HB  SER A 192      -1.460  47.549 117.422  1.00  9.250          H  
ATOM   3194  HG  SER A 192      -3.788  47.573 116.965  1.00  9.250          H  
ATOM   3195  N   PRO A 193      -2.515  51.568 117.474  1.00  4.790          N  
ATOM   3196  CA  PRO A 193      -1.755  51.604 116.213  1.00  5.180          C  
ATOM   3197  C   PRO A 193      -0.265  51.553 116.543  1.00  5.110          C  
ATOM   3198  O   PRO A 193       0.114  52.063 117.584  1.00  5.270          O  
ATOM   3199  CB  PRO A 193      -2.177  52.951 115.614  1.00  7.770          C  
ATOM   3200  CG  PRO A 193      -2.703  53.761 116.767  1.00  7.770          C  
ATOM   3201  CD  PRO A 193      -3.303  52.769 117.722  1.00  7.770          C  
ATOM   3202  HA  PRO A 193      -2.098  50.798 115.568  1.00  6.220          H  
ATOM   3203 1HB  PRO A 193      -1.312  53.440 115.159  1.00  9.320          H  
ATOM   3204 2HB  PRO A 193      -2.936  52.804 114.832  1.00  9.320          H  
ATOM   3205 1HG  PRO A 193      -1.893  54.351 117.210  1.00  9.320          H  
ATOM   3206 2HG  PRO A 193      -3.443  54.480 116.391  1.00  9.320          H  
ATOM   3207 1HD  PRO A 193      -3.147  53.097 118.762  1.00  9.320          H  
ATOM   3208 2HD  PRO A 193      -4.356  52.585 117.519  1.00  9.320          H  
ATOM   3209  N   PRO A 194       0.608  50.925 115.747  1.00  5.120          N  
ATOM   3210  CA  PRO A 194       2.019  50.776 116.075  1.00  5.150          C  
ATOM   3211  C   PRO A 194       2.688  52.099 116.405  1.00  5.710          C  
ATOM   3212  O   PRO A 194       2.478  53.094 115.719  1.00  5.690          O  
ATOM   3213  CB  PRO A 194       2.582  50.215 114.763  1.00  7.730          C  
ATOM   3214  CG  PRO A 194       1.419  49.464 114.152  1.00  7.730          C  
ATOM   3215  CD  PRO A 194       0.214  50.316 114.471  1.00  7.730          C  
ATOM   3216  HA  PRO A 194       2.134  50.060 116.899  1.00  6.180          H  
ATOM   3217 1HB  PRO A 194       2.943  51.048 114.139  1.00  9.270          H  
ATOM   3218 2HB  PRO A 194       3.454  49.570 114.968  1.00  9.270          H  
ATOM   3219 1HG  PRO A 194       1.567  49.338 113.065  1.00  9.270          H  
ATOM   3220 2HG  PRO A 194       1.351  48.453 114.578  1.00  9.270          H  
ATOM   3221 1HD  PRO A 194       0.086  51.100 113.717  1.00  9.270          H  
ATOM   3222 2HD  PRO A 194      -0.647  49.653 114.555  1.00  9.270          H  
ATOM   3223  N   LEU A 195       3.507  52.084 117.454  1.00  6.420          N  
ATOM   3224  CA  LEU A 195       4.240  53.266 117.877  1.00  7.340          C  
ATOM   3225  C   LEU A 195       5.718  52.968 118.053  1.00  8.530          C  
ATOM   3226  O   LEU A 195       6.094  52.006 118.718  1.00  8.750          O  
ATOM   3227  CB  LEU A 195       3.647  53.821 119.198  1.00  9.910          C  
ATOM   3228  CG  LEU A 195       4.458  54.969 119.926  1.00  9.910          C  
ATOM   3229  CD1 LEU A 195       4.502  56.268 119.088  1.00  9.910          C  
ATOM   3230  CD2 LEU A 195       3.869  55.258 121.313  1.00  9.910          C  
ATOM   3231  H   LEU A 195       3.615  51.229 117.983  1.00  7.700          H  
ATOM   3232  HA  LEU A 195       4.136  54.024 117.105  1.00  8.810          H  
ATOM   3233 1HB  LEU A 195       2.675  54.214 118.974  1.00 11.890          H  
ATOM   3234 2HB  LEU A 195       3.529  52.996 119.901  1.00 11.890          H  
ATOM   3235  HG  LEU A 195       5.435  54.618 120.066  1.00 11.890          H  
ATOM   3236 1HD1 LEU A 195       5.094  57.015 119.620  1.00 11.890          H  
ATOM   3237 2HD1 LEU A 195       4.952  56.085 118.122  1.00 11.890          H  
ATOM   3238 3HD1 LEU A 195       3.507  56.647 118.939  1.00 11.890          H  
ATOM   3239 1HD2 LEU A 195       4.473  56.018 121.812  1.00 11.890          H  
ATOM   3240 2HD2 LEU A 195       2.870  55.609 121.232  1.00 11.890          H  
ATOM   3241 3HD2 LEU A 195       3.886  54.343 121.902  1.00 11.890          H  
ATOM   3242  N   SER A 196       6.545  53.832 117.473  1.00  9.360          N  
ATOM   3243  CA  SER A 196       7.993  53.790 117.583  1.00 10.610          C  
ATOM   3244  C   SER A 196       8.527  54.350 118.902  1.00 10.820          C  
ATOM   3245  O   SER A 196       9.553  53.913 119.429  1.00 11.700          O  
ATOM   3246  CB  SER A 196       8.507  54.574 116.423  1.00 14.350          C  
ATOM   3247  OG  SER A 196       7.919  55.837 116.448  1.00 14.350          O  
ATOM   3248  H   SER A 196       6.162  54.576 116.904  1.00 11.230          H  
ATOM   3249  HA  SER A 196       8.312  52.758 117.501  1.00 12.730          H  
ATOM   3250 1HB  SER A 196       9.577  54.677 116.496  1.00 17.220          H  
ATOM   3251 2HB  SER A 196       8.293  54.077 115.510  1.00 17.220          H  
ATOM   3252  HG  SER A 196       8.375  56.365 115.789  1.00 17.220          H  
ATOM   3253  N   GLY A 197       7.798  55.283 119.472  1.00 10.070          N  
ATOM   3254  CA  GLY A 197       8.169  55.896 120.731  1.00 10.380          C  
ATOM   3255  C   GLY A 197       7.437  55.302 121.904  1.00 10.080          C  
ATOM   3256  O   GLY A 197       7.018  54.141 121.901  1.00  9.990          O  
ATOM   3257  H   GLY A 197       6.985  55.622 118.983  1.00 12.080          H  
ATOM   3258 1HA  GLY A 197       9.241  55.808 120.888  1.00 12.460          H  
ATOM   3259 2HA  GLY A 197       7.930  56.956 120.692  1.00 12.460          H  
ATOM   3260  N   THR A 198       7.332  56.108 122.939  1.00 10.030          N  
ATOM   3261  CA  THR A 198       6.664  55.733 124.174  1.00  9.920          C  
ATOM   3262  C   THR A 198       5.790  56.920 124.527  1.00 10.680          C  
ATOM   3263  O   THR A 198       5.988  58.000 123.978  1.00 11.330          O  
ATOM   3264  CB  THR A 198       7.666  55.381 125.302  1.00 13.930          C  
ATOM   3265  OG1 THR A 198       8.392  56.544 125.689  1.00 13.930          O  
ATOM   3266  CG2 THR A 198       8.670  54.337 124.805  1.00 13.930          C  
ATOM   3267  H   THR A 198       7.716  57.051 122.844  1.00 12.040          H  
ATOM   3268  HA  THR A 198       6.020  54.872 123.996  1.00 11.900          H  
ATOM   3269  HB  THR A 198       7.123  54.987 126.159  1.00 16.720          H  
ATOM   3270  HG1 THR A 198       8.871  56.366 126.502  1.00 16.720          H  
ATOM   3271 1HG2 THR A 198       9.366  54.095 125.604  1.00 16.720          H  
ATOM   3272 2HG2 THR A 198       8.136  53.436 124.500  1.00 16.720          H  
ATOM   3273 3HG2 THR A 198       9.228  54.727 123.959  1.00 16.720          H  
ATOM   3274  N   SER A 199       4.858  56.790 125.461  1.00 10.700          N  
ATOM   3275  CA  SER A 199       4.007  57.947 125.720  1.00 11.410          C  
ATOM   3276  C   SER A 199       4.749  59.244 126.124  1.00 12.840          C  
ATOM   3277  O   SER A 199       4.370  60.299 125.639  1.00 13.450          O  
ATOM   3278  CB  SER A 199       2.926  57.590 126.735  1.00 15.690          C  
ATOM   3279  OG  SER A 199       2.039  56.641 126.204  1.00 15.690          O  
ATOM   3280  H   SER A 199       4.697  55.910 125.930  1.00 12.840          H  
ATOM   3281  HA  SER A 199       3.483  58.168 124.788  1.00 13.690          H  
ATOM   3282 1HB  SER A 199       3.357  57.191 127.633  1.00 18.830          H  
ATOM   3283 2HB  SER A 199       2.378  58.492 127.007  1.00 18.830          H  
ATOM   3284  HG  SER A 199       1.379  56.488 126.886  1.00 18.830          H  
ATOM   3285  N   PRO A 200       5.784  59.247 126.993  1.00 13.520          N  
ATOM   3286  CA  PRO A 200       6.535  60.440 127.349  1.00 14.870          C  
ATOM   3287  C   PRO A 200       7.720  60.757 126.425  1.00 15.380          C  
ATOM   3288  O   PRO A 200       8.545  61.604 126.778  1.00 15.560          O  
ATOM   3289  CB  PRO A 200       7.008  60.103 128.766  1.00 22.300          C  
ATOM   3290  CG  PRO A 200       7.251  58.614 128.726  1.00 22.300          C  
ATOM   3291  CD  PRO A 200       6.156  58.059 127.813  1.00 22.300          C  
ATOM   3292  HA  PRO A 200       5.844  61.295 127.372  1.00 17.840          H  
ATOM   3293 1HB  PRO A 200       7.918  60.680 129.000  1.00 26.770          H  
ATOM   3294 2HB  PRO A 200       6.246  60.397 129.502  1.00 26.770          H  
ATOM   3295 1HG  PRO A 200       8.261  58.412 128.339  1.00 26.770          H  
ATOM   3296 2HG  PRO A 200       7.212  58.199 129.744  1.00 26.770          H  
ATOM   3297 1HD  PRO A 200       6.597  57.281 127.232  1.00 26.770          H  
ATOM   3298 2HD  PRO A 200       5.328  57.712 128.419  1.00 26.770          H  
ATOM   3299  N   SER A 201       7.884  60.024 125.320  1.00 15.650          N  
ATOM   3300  CA  SER A 201       9.048  60.222 124.467  1.00 16.190          C  
ATOM   3301  C   SER A 201       8.816  61.386 123.567  1.00 15.890          C  
ATOM   3302  O   SER A 201       7.705  61.891 123.458  1.00 15.460          O  
ATOM   3303  CB  SER A 201       9.351  59.051 123.557  1.00 22.450          C  
ATOM   3304  OG  SER A 201       8.402  58.952 122.522  1.00 22.450          O  
ATOM   3305  H   SER A 201       7.186  59.346 125.009  1.00 18.780          H  
ATOM   3306  HA  SER A 201       9.916  60.428 125.092  1.00 19.430          H  
ATOM   3307 1HB  SER A 201      10.343  59.162 123.128  1.00 26.940          H  
ATOM   3308 2HB  SER A 201       9.353  58.144 124.131  1.00 26.940          H  
ATOM   3309  HG  SER A 201       8.615  59.699 121.861  1.00 26.940          H  
ATOM   3310  N   TYR A 202       9.859  61.787 122.877  1.00 16.220          N  
ATOM   3311  CA  TYR A 202       9.723  62.841 121.911  1.00 16.050          C  
ATOM   3312  C   TYR A 202       8.936  62.253 120.761  1.00 15.770          C  
ATOM   3313  O   TYR A 202       8.859  61.024 120.631  1.00 15.100          O  
ATOM   3314  CB  TYR A 202      11.083  63.339 121.445  1.00 22.540          C  
ATOM   3315  CG  TYR A 202      11.878  64.006 122.524  1.00 22.540          C  
ATOM   3316  CD1 TYR A 202      13.114  63.478 122.901  1.00 22.540          C  
ATOM   3317  CD2 TYR A 202      11.371  65.117 123.174  1.00 22.540          C  
ATOM   3318  CE1 TYR A 202      13.830  64.079 123.913  1.00 22.540          C  
ATOM   3319  CE2 TYR A 202      12.089  65.703 124.183  1.00 22.540          C  
ATOM   3320  CZ  TYR A 202      13.312  65.191 124.552  1.00 22.540          C  
ATOM   3321  OH  TYR A 202      14.021  65.785 125.566  1.00 22.540          O  
ATOM   3322  H   TYR A 202      10.758  61.350 123.023  1.00 19.460          H  
ATOM   3323  HA  TYR A 202       9.142  63.660 122.337  1.00 19.260          H  
ATOM   3324 1HB  TYR A 202      11.647  62.498 121.097  1.00 27.050          H  
ATOM   3325 2HB  TYR A 202      10.966  64.033 120.614  1.00 27.050          H  
ATOM   3326  HD1 TYR A 202      13.521  62.597 122.400  1.00 27.050          H  
ATOM   3327  HD2 TYR A 202      10.404  65.527 122.896  1.00 27.050          H  
ATOM   3328  HE1 TYR A 202      14.792  63.685 124.214  1.00 27.050          H  
ATOM   3329  HE2 TYR A 202      11.686  66.578 124.696  1.00 27.050          H  
ATOM   3330  HH  TYR A 202      13.507  66.515 125.924  1.00 27.050          H  
ATOM   3331  N   LYS A 203       8.273  63.123 120.005  1.00 16.280          N  
ATOM   3332  CA  LYS A 203       7.487  62.748 118.839  1.00 16.040          C  
ATOM   3333  C   LYS A 203       8.322  62.135 117.713  1.00 15.450          C  
ATOM   3334  O   LYS A 203       9.398  62.622 117.377  1.00 15.980          O  
ATOM   3335  CB  LYS A 203       6.707  63.968 118.342  1.00 22.550          C  
ATOM   3336  CG  LYS A 203       5.687  63.688 117.243  1.00 22.550          C  
ATOM   3337  CD  LYS A 203       4.902  64.953 116.891  1.00 22.550          C  
ATOM   3338  CE  LYS A 203       3.786  64.680 115.875  1.00 22.550          C  
ATOM   3339  NZ  LYS A 203       4.316  64.305 114.526  1.00 22.550          N  
ATOM   3340  H   LYS A 203       8.355  64.105 120.229  1.00 19.540          H  
ATOM   3341  HA  LYS A 203       6.774  61.988 119.142  1.00 19.250          H  
ATOM   3342 1HB  LYS A 203       6.184  64.431 119.181  1.00 27.060          H  
ATOM   3343 2HB  LYS A 203       7.409  64.706 117.955  1.00 27.060          H  
ATOM   3344 1HG  LYS A 203       6.203  63.330 116.350  1.00 27.060          H  
ATOM   3345 2HG  LYS A 203       4.994  62.916 117.577  1.00 27.060          H  
ATOM   3346 1HD  LYS A 203       4.454  65.352 117.800  1.00 27.060          H  
ATOM   3347 2HD  LYS A 203       5.581  65.702 116.481  1.00 27.060          H  
ATOM   3348 1HE  LYS A 203       3.160  63.869 116.247  1.00 27.060          H  
ATOM   3349 2HE  LYS A 203       3.176  65.578 115.776  1.00 27.060          H  
ATOM   3350 1HZ  LYS A 203       3.545  64.138 113.896  1.00 27.060          H  
ATOM   3351 2HZ  LYS A 203       4.887  65.055 114.165  1.00 27.060          H  
ATOM   3352 3HZ  LYS A 203       4.875  63.458 114.598  1.00 27.060          H  
ATOM   3353  N   TYR A 204       7.775  61.084 117.112  1.00 14.400          N  
ATOM   3354  CA  TYR A 204       8.362  60.348 115.999  1.00 13.770          C  
ATOM   3355  C   TYR A 204       7.597  60.630 114.713  1.00 12.560          C  
ATOM   3356  O   TYR A 204       6.427  61.015 114.750  1.00 11.830          O  
ATOM   3357  CB  TYR A 204       8.340  58.850 116.294  1.00 19.530          C  
ATOM   3358  CG  TYR A 204       9.317  58.375 117.361  1.00 19.530          C  
ATOM   3359  CD1 TYR A 204       9.154  58.722 118.668  1.00 19.530          C  
ATOM   3360  CD2 TYR A 204      10.355  57.518 117.010  1.00 19.530          C  
ATOM   3361  CE1 TYR A 204      10.032  58.259 119.604  1.00 19.530          C  
ATOM   3362  CE2 TYR A 204      11.211  57.038 117.962  1.00 19.530          C  
ATOM   3363  CZ  TYR A 204      11.047  57.414 119.249  1.00 19.530          C  
ATOM   3364  OH  TYR A 204      11.874  56.940 120.200  1.00 19.530          O  
ATOM   3365  H   TYR A 204       6.884  60.765 117.463  1.00 17.280          H  
ATOM   3366  HA  TYR A 204       9.393  60.678 115.863  1.00 16.520          H  
ATOM   3367 1HB  TYR A 204       7.335  58.563 116.608  1.00 23.440          H  
ATOM   3368 2HB  TYR A 204       8.555  58.310 115.375  1.00 23.440          H  
ATOM   3369  HD1 TYR A 204       8.343  59.366 118.976  1.00 23.440          H  
ATOM   3370  HD2 TYR A 204      10.478  57.209 115.975  1.00 23.440          H  
ATOM   3371  HE1 TYR A 204       9.910  58.545 120.638  1.00 23.440          H  
ATOM   3372  HE2 TYR A 204      12.012  56.360 117.690  1.00 23.440          H  
ATOM   3373  HH  TYR A 204      12.509  56.359 119.776  1.00 23.440          H  
ATOM   3374  N   THR A 205       8.256  60.421 113.575  1.00 12.450          N  
ATOM   3375  CA  THR A 205       7.662  60.646 112.261  1.00 11.480          C  
ATOM   3376  C   THR A 205       6.973  59.426 111.643  1.00 10.410          C  
ATOM   3377  O   THR A 205       6.397  59.518 110.558  1.00  9.520          O  
ATOM   3378  CB  THR A 205       8.752  61.142 111.303  1.00 16.460          C  
ATOM   3379  OG1 THR A 205       9.789  60.148 111.218  1.00 16.460          O  
ATOM   3380  CG2 THR A 205       9.342  62.441 111.826  1.00 16.460          C  
ATOM   3381  H   THR A 205       9.219  60.111 113.596  1.00 14.940          H  
ATOM   3382  HA  THR A 205       6.911  61.428 112.363  1.00 13.780          H  
ATOM   3383  HB  THR A 205       8.326  61.301 110.312  1.00 19.750          H  
ATOM   3384  HG1 THR A 205      10.372  60.360 110.478  1.00 19.750          H  
ATOM   3385 1HG2 THR A 205      10.118  62.785 111.144  1.00 19.750          H  
ATOM   3386 2HG2 THR A 205       8.555  63.191 111.890  1.00 19.750          H  
ATOM   3387 3HG2 THR A 205       9.772  62.285 112.812  1.00 19.750          H  
ATOM   3388  N   LEU A 206       7.044  58.280 112.312  1.00 10.520          N  
ATOM   3389  CA  LEU A 206       6.427  57.063 111.803  1.00  9.520          C  
ATOM   3390  C   LEU A 206       4.894  57.244 111.733  1.00  8.810          C  
ATOM   3391  O   LEU A 206       4.309  57.721 112.710  1.00  8.410          O  
ATOM   3392  CB  LEU A 206       6.728  55.865 112.731  1.00 13.730          C  
ATOM   3393  CG  LEU A 206       6.268  54.448 112.217  1.00 13.730          C  
ATOM   3394  CD1 LEU A 206       7.154  54.019 111.001  1.00 13.730          C  
ATOM   3395  CD2 LEU A 206       6.325  53.421 113.376  1.00 13.730          C  
ATOM   3396  H   LEU A 206       7.537  58.269 113.189  1.00 12.620          H  
ATOM   3397  HA  LEU A 206       6.859  56.870 110.835  1.00 11.420          H  
ATOM   3398 1HB  LEU A 206       7.802  55.819 112.903  1.00 16.470          H  
ATOM   3399 2HB  LEU A 206       6.237  56.044 113.689  1.00 16.470          H  
ATOM   3400  HG  LEU A 206       5.238  54.512 111.873  1.00 16.470          H  
ATOM   3401 1HD1 LEU A 206       6.843  53.070 110.627  1.00 16.470          H  
ATOM   3402 2HD1 LEU A 206       7.098  54.724 110.205  1.00 16.470          H  
ATOM   3403 3HD1 LEU A 206       8.179  53.949 111.308  1.00 16.470          H  
ATOM   3404 1HD2 LEU A 206       5.987  52.454 113.037  1.00 16.470          H  
ATOM   3405 2HD2 LEU A 206       7.331  53.332 113.723  1.00 16.470          H  
ATOM   3406 3HD2 LEU A 206       5.679  53.756 114.190  1.00 16.470          H  
ATOM   3407  N   PRO A 207       4.211  56.885 110.623  1.00  8.720          N  
ATOM   3408  CA  PRO A 207       2.763  56.897 110.471  1.00  8.080          C  
ATOM   3409  C   PRO A 207       2.107  55.968 111.476  1.00  7.100          C  
ATOM   3410  O   PRO A 207       2.745  55.043 111.981  1.00  6.800          O  
ATOM   3411  CB  PRO A 207       2.543  56.404 109.045  1.00 12.120          C  
ATOM   3412  CG  PRO A 207       3.841  56.691 108.331  1.00 12.120          C  
ATOM   3413  CD  PRO A 207       4.914  56.513 109.375  1.00 12.120          C  
ATOM   3414  HA  PRO A 207       2.387  57.931 110.594  1.00  9.700          H  
ATOM   3415 1HB  PRO A 207       2.260  55.347 109.077  1.00 14.540          H  
ATOM   3416 2HB  PRO A 207       1.681  56.939 108.603  1.00 14.540          H  
ATOM   3417 1HG  PRO A 207       3.964  56.013 107.476  1.00 14.540          H  
ATOM   3418 2HG  PRO A 207       3.823  57.716 107.924  1.00 14.540          H  
ATOM   3419 1HD  PRO A 207       5.224  55.475 109.396  1.00 14.540          H  
ATOM   3420 2HD  PRO A 207       5.722  57.219 109.126  1.00 14.540          H  
ATOM   3421  N   GLY A 208       0.867  56.239 111.832  1.00  6.720          N  
ATOM   3422  CA  GLY A 208       0.138  55.325 112.698  1.00  5.850          C  
ATOM   3423  C   GLY A 208      -0.544  54.344 111.767  1.00  4.480          C  
ATOM   3424  O   GLY A 208      -0.463  54.491 110.551  1.00  3.880          O  
ATOM   3425  H   GLY A 208       0.381  57.036 111.399  1.00  8.060          H  
ATOM   3426 1HA  GLY A 208       0.818  54.807 113.378  1.00  7.020          H  
ATOM   3427 2HA  GLY A 208      -0.597  55.870 113.288  1.00  7.020          H  
ATOM   3428  N   ALA A 209      -1.260  53.357 112.277  1.00  4.010          N  
ATOM   3429  CA  ALA A 209      -1.905  52.438 111.345  1.00  2.790          C  
ATOM   3430  C   ALA A 209      -2.893  53.199 110.461  1.00  3.110          C  
ATOM   3431  O   ALA A 209      -3.018  52.956 109.260  1.00  2.530          O  
ATOM   3432  CB  ALA A 209      -2.611  51.338 112.091  1.00  4.390          C  
ATOM   3433  H   ALA A 209      -1.360  53.261 113.275  1.00  4.810          H  
ATOM   3434  HA  ALA A 209      -1.142  51.998 110.697  1.00  3.350          H  
ATOM   3435 1HB  ALA A 209      -3.077  50.659 111.381  1.00  5.270          H  
ATOM   3436 2HB  ALA A 209      -1.922  50.789 112.693  1.00  5.270          H  
ATOM   3437 3HB  ALA A 209      -3.353  51.783 112.716  1.00  5.270          H  
ATOM   3438  N   GLN A 210      -3.548  54.186 111.068  1.00  4.360          N  
ATOM   3439  CA  GLN A 210      -4.570  55.011 110.452  1.00  5.150          C  
ATOM   3440  C   GLN A 210      -4.110  55.886 109.293  1.00  4.920          C  
ATOM   3441  O   GLN A 210      -4.949  56.438 108.582  1.00  5.290          O  
ATOM   3442  CB  GLN A 210      -5.249  55.876 111.519  1.00  6.890          C  
ATOM   3443  CG  GLN A 210      -4.375  56.910 112.205  1.00  6.890          C  
ATOM   3444  CD  GLN A 210      -3.695  56.344 113.445  1.00  6.890          C  
ATOM   3445  OE1 GLN A 210      -3.336  55.157 113.513  1.00  6.890          O  
ATOM   3446  NE2 GLN A 210      -3.529  57.190 114.438  1.00  6.890          N  
ATOM   3447  H   GLN A 210      -3.352  54.343 112.050  1.00  5.230          H  
ATOM   3448  HA  GLN A 210      -5.324  54.336 110.054  1.00  6.180          H  
ATOM   3449 1HB  GLN A 210      -6.091  56.400 111.070  1.00  8.270          H  
ATOM   3450 2HB  GLN A 210      -5.625  55.244 112.299  1.00  8.270          H  
ATOM   3451 1HG  GLN A 210      -3.599  57.260 111.524  1.00  8.270          H  
ATOM   3452 2HG  GLN A 210      -4.999  57.746 112.514  1.00  8.270          H  
ATOM   3453 1HE2 GLN A 210      -3.096  56.895 115.289  1.00  8.270          H  
ATOM   3454 2HE2 GLN A 210      -3.840  58.137 114.345  1.00  8.270          H  
ATOM   3455  N   ASP A 211      -2.806  56.066 109.121  1.00  4.550          N  
ATOM   3456  CA  ASP A 211      -2.311  56.874 108.028  1.00  4.280          C  
ATOM   3457  C   ASP A 211      -1.084  56.230 107.390  1.00  3.090          C  
ATOM   3458  O   ASP A 211      -0.255  56.913 106.774  1.00  2.840          O  
ATOM   3459  CB  ASP A 211      -2.122  58.354 108.443  1.00  6.100          C  
ATOM   3460  CG  ASP A 211      -1.143  58.631 109.591  1.00  6.100          C  
ATOM   3461  OD1 ASP A 211      -0.582  57.704 110.111  1.00  6.100          O  
ATOM   3462  OD2 ASP A 211      -0.975  59.771 109.945  1.00  6.100          O  
ATOM   3463  H   ASP A 211      -2.118  55.607 109.729  1.00  5.460          H  
ATOM   3464  HA  ASP A 211      -3.075  56.889 107.252  1.00  5.140          H  
ATOM   3465 1HB  ASP A 211      -1.791  58.922 107.572  1.00  7.320          H  
ATOM   3466 2HB  ASP A 211      -3.096  58.753 108.728  1.00  7.320          H  
ATOM   3467  N   ALA A 212      -0.965  54.900 107.548  1.00  2.450          N  
ATOM   3468  CA  ALA A 212       0.145  54.191 106.947  1.00  1.590          C  
ATOM   3469  C   ALA A 212      -0.118  54.053 105.455  1.00  1.030          C  
ATOM   3470  O   ALA A 212      -1.091  54.685 105.038  1.00  1.060          O  
ATOM   3471  CB  ALA A 212       0.321  52.832 107.602  1.00  2.570          C  
ATOM   3472  H   ALA A 212      -1.666  54.371 108.080  1.00  2.940          H  
ATOM   3473  HA  ALA A 212       1.050  54.775 107.082  1.00  1.910          H  
ATOM   3474 1HB  ALA A 212       1.157  52.303 107.170  1.00  3.080          H  
ATOM   3475 2HB  ALA A 212       0.495  52.991 108.645  1.00  3.080          H  
ATOM   3476 3HB  ALA A 212      -0.585  52.233 107.482  1.00  3.080          H  
ATOM   3477  N   LYS A 213       1.011  54.084 104.749  1.00  1.820          N  
ATOM   3478  CA  LYS A 213       1.011  53.380 103.470  1.00  2.340          C  
ATOM   3479  C   LYS A 213       1.254  51.875 103.547  1.00  1.670          C  
ATOM   3480  O   LYS A 213       0.842  51.137 102.653  1.00  2.490          O  
ATOM   3481  CB  LYS A 213       2.059  54.007 102.547  1.00  3.070          C  
ATOM   3482  CG  LYS A 213       3.523  53.764 102.970  1.00  3.070          C  
ATOM   3483  CD  LYS A 213       4.502  54.471 102.033  1.00  3.070          C  
ATOM   3484  CE  LYS A 213       5.955  54.189 102.425  1.00  3.070          C  
ATOM   3485  NZ  LYS A 213       6.923  54.887 101.527  1.00  3.070          N  
ATOM   3486  H   LYS A 213       1.346  55.034 104.639  1.00  2.180          H  
ATOM   3487  HA  LYS A 213       0.029  53.524 103.018  1.00  2.810          H  
ATOM   3488 1HB  LYS A 213       1.934  53.608 101.541  1.00  3.680          H  
ATOM   3489 2HB  LYS A 213       1.896  55.084 102.494  1.00  3.680          H  
ATOM   3490 1HG  LYS A 213       3.678  54.114 103.991  1.00  3.680          H  
ATOM   3491 2HG  LYS A 213       3.745  52.702 102.930  1.00  3.680          H  
ATOM   3492 1HD  LYS A 213       4.335  54.126 101.013  1.00  3.680          H  
ATOM   3493 2HD  LYS A 213       4.329  55.546 102.070  1.00  3.680          H  
ATOM   3494 1HE  LYS A 213       6.119  54.524 103.449  1.00  3.680          H  
ATOM   3495 2HE  LYS A 213       6.137  53.114 102.373  1.00  3.680          H  
ATOM   3496 1HZ  LYS A 213       7.867  54.675 101.820  1.00  3.680          H  
ATOM   3497 2HZ  LYS A 213       6.788  54.574 100.575  1.00  3.680          H  
ATOM   3498 3HZ  LYS A 213       6.773  55.885 101.577  1.00  3.680          H  
ATOM   3499  N   ASP A 214       1.934  51.423 104.596  1.00  0.920          N  
ATOM   3500  CA  ASP A 214       2.293  50.016 104.719  1.00  1.330          C  
ATOM   3501  C   ASP A 214       2.563  49.626 106.173  1.00  1.830          C  
ATOM   3502  O   ASP A 214       3.485  50.146 106.824  1.00  1.620          O  
ATOM   3503  CB  ASP A 214       3.483  49.679 103.803  1.00  1.700          C  
ATOM   3504  CG  ASP A 214       3.832  48.142 103.695  1.00  1.700          C  
ATOM   3505  OD1 ASP A 214       3.436  47.346 104.567  1.00  1.700          O  
ATOM   3506  OD2 ASP A 214       4.510  47.793 102.733  1.00  1.700          O  
ATOM   3507  H   ASP A 214       2.229  52.080 105.304  1.00  1.100          H  
ATOM   3508  HA  ASP A 214       1.446  49.422 104.376  1.00  1.600          H  
ATOM   3509 1HB  ASP A 214       3.268  50.044 102.798  1.00  2.040          H  
ATOM   3510 2HB  ASP A 214       4.359  50.216 104.151  1.00  2.040          H  
ATOM   3511  N   ASP A 215       1.696  48.775 106.691  1.00  2.790          N  
ATOM   3512  CA  ASP A 215       1.738  48.348 108.074  1.00  3.710          C  
ATOM   3513  C   ASP A 215       3.003  47.550 108.433  1.00  4.000          C  
ATOM   3514  O   ASP A 215       3.386  47.498 109.606  1.00  4.380          O  
ATOM   3515  CB  ASP A 215       0.496  47.519 108.394  1.00  4.830          C  
ATOM   3516  CG  ASP A 215      -0.792  48.357 108.392  1.00  4.830          C  
ATOM   3517  OD1 ASP A 215      -0.725  49.557 108.439  1.00  4.830          O  
ATOM   3518  OD2 ASP A 215      -1.846  47.777 108.304  1.00  4.830          O  
ATOM   3519  H   ASP A 215       0.973  48.408 106.085  1.00  3.350          H  
ATOM   3520  HA  ASP A 215       1.716  49.242 108.697  1.00  4.450          H  
ATOM   3521 1HB  ASP A 215       0.398  46.712 107.669  1.00  5.790          H  
ATOM   3522 2HB  ASP A 215       0.609  47.063 109.379  1.00  5.790          H  
ATOM   3523  N   PHE A 216       3.627  46.846 107.461  1.00  4.100          N  
ATOM   3524  CA  PHE A 216       4.814  46.097 107.862  1.00  4.620          C  
ATOM   3525  C   PHE A 216       5.951  47.004 108.349  1.00  3.850          C  
ATOM   3526  O   PHE A 216       6.470  46.748 109.442  1.00  4.150          O  
ATOM   3527  CB  PHE A 216       5.284  45.081 106.816  1.00  6.260          C  
ATOM   3528  CG  PHE A 216       6.603  44.501 107.225  1.00  6.260          C  
ATOM   3529  CD1 PHE A 216       6.676  43.506 108.184  1.00  6.260          C  
ATOM   3530  CD2 PHE A 216       7.784  44.978 106.686  1.00  6.260          C  
ATOM   3531  CE1 PHE A 216       7.885  43.008 108.584  1.00  6.260          C  
ATOM   3532  CE2 PHE A 216       8.978  44.481 107.091  1.00  6.260          C  
ATOM   3533  CZ  PHE A 216       9.035  43.501 108.040  1.00  6.260          C  
ATOM   3534  H   PHE A 216       3.334  46.871 106.471  1.00  4.920          H  
ATOM   3535  HA  PHE A 216       4.531  45.490 108.713  1.00  5.540          H  
ATOM   3536 1HB  PHE A 216       4.567  44.272 106.776  1.00  7.510          H  
ATOM   3537 2HB  PHE A 216       5.333  45.479 105.824  1.00  7.510          H  
ATOM   3538  HD1 PHE A 216       5.768  43.117 108.632  1.00  7.510          H  
ATOM   3539  HD2 PHE A 216       7.762  45.757 105.935  1.00  7.510          H  
ATOM   3540  HE1 PHE A 216       7.930  42.225 109.338  1.00  7.510          H  
ATOM   3541  HE2 PHE A 216       9.897  44.862 106.653  1.00  7.510          H  
ATOM   3542  HZ  PHE A 216      10.000  43.115 108.351  1.00  7.510          H  
ATOM   3543  N   PRO A 217       6.423  48.030 107.593  1.00  2.900          N  
ATOM   3544  CA  PRO A 217       7.405  49.000 108.029  1.00  2.140          C  
ATOM   3545  C   PRO A 217       7.048  49.589 109.376  1.00  1.970          C  
ATOM   3546  O   PRO A 217       7.940  49.873 110.175  1.00  1.840          O  
ATOM   3547  CB  PRO A 217       7.367  50.040 106.916  1.00  3.210          C  
ATOM   3548  CG  PRO A 217       7.013  49.242 105.709  1.00  3.210          C  
ATOM   3549  CD  PRO A 217       6.029  48.220 106.195  1.00  3.210          C  
ATOM   3550  HA  PRO A 217       8.391  48.508 108.067  1.00  2.570          H  
ATOM   3551 1HB  PRO A 217       6.608  50.810 107.144  1.00  3.850          H  
ATOM   3552 2HB  PRO A 217       8.335  50.551 106.833  1.00  3.850          H  
ATOM   3553 1HG  PRO A 217       6.592  49.886 104.930  1.00  3.850          H  
ATOM   3554 2HG  PRO A 217       7.914  48.782 105.280  1.00  3.850          H  
ATOM   3555 1HD  PRO A 217       5.059  48.585 106.123  1.00  3.850          H  
ATOM   3556 2HD  PRO A 217       6.178  47.363 105.587  1.00  3.850          H  
ATOM   3557  N   LEU A 218       5.746  49.795 109.642  1.00  2.400          N  
ATOM   3558  CA  LEU A 218       5.371  50.306 110.958  1.00  3.100          C  
ATOM   3559  C   LEU A 218       5.773  49.349 112.069  1.00  3.900          C  
ATOM   3560  O   LEU A 218       6.415  49.744 113.050  1.00  4.210          O  
ATOM   3561  CB  LEU A 218       3.877  50.562 111.040  1.00  4.060          C  
ATOM   3562  CG  LEU A 218       3.396  51.958 110.718  1.00  4.060          C  
ATOM   3563  CD1 LEU A 218       3.831  52.390 109.330  1.00  4.060          C  
ATOM   3564  CD2 LEU A 218       1.911  51.966 110.829  1.00  4.060          C  
ATOM   3565  H   LEU A 218       5.023  49.644 108.920  1.00  2.880          H  
ATOM   3566  HA  LEU A 218       5.893  51.230 111.124  1.00  3.720          H  
ATOM   3567 1HB  LEU A 218       3.386  49.891 110.357  1.00  4.870          H  
ATOM   3568 2HB  LEU A 218       3.554  50.318 112.031  1.00  4.870          H  
ATOM   3569  HG  LEU A 218       3.812  52.660 111.437  1.00  4.870          H  
ATOM   3570 1HD1 LEU A 218       3.465  53.388 109.141  1.00  4.870          H  
ATOM   3571 2HD1 LEU A 218       4.912  52.392 109.251  1.00  4.870          H  
ATOM   3572 3HD1 LEU A 218       3.419  51.716 108.602  1.00  4.870          H  
ATOM   3573 1HD2 LEU A 218       1.572  52.967 110.624  1.00  4.870          H  
ATOM   3574 2HD2 LEU A 218       1.469  51.273 110.113  1.00  4.870          H  
ATOM   3575 3HD2 LEU A 218       1.619  51.687 111.831  1.00  4.870          H  
ATOM   3576  N   ARG A 219       5.405  48.078 111.909  1.00  4.440          N  
ATOM   3577  CA  ARG A 219       5.749  47.080 112.913  1.00  5.370          C  
ATOM   3578  C   ARG A 219       7.264  46.891 113.009  1.00  4.930          C  
ATOM   3579  O   ARG A 219       7.819  46.774 114.111  1.00  5.110          O  
ATOM   3580  CB  ARG A 219       5.090  45.749 112.592  1.00  7.150          C  
ATOM   3581  CG  ARG A 219       3.577  45.697 112.815  1.00  7.150          C  
ATOM   3582  CD  ARG A 219       3.044  44.350 112.508  1.00  7.150          C  
ATOM   3583  NE  ARG A 219       3.047  44.082 111.064  1.00  7.150          N  
ATOM   3584  CZ  ARG A 219       3.145  42.855 110.492  1.00  7.150          C  
ATOM   3585  NH1 ARG A 219       3.260  41.765 111.217  1.00  7.150          N  
ATOM   3586  NH2 ARG A 219       3.134  42.718 109.182  1.00  7.150          N  
ATOM   3587  H   ARG A 219       4.848  47.825 111.082  1.00  5.330          H  
ATOM   3588  HA  ARG A 219       5.380  47.423 113.879  1.00  6.440          H  
ATOM   3589 1HB  ARG A 219       5.275  45.506 111.544  1.00  8.580          H  
ATOM   3590 2HB  ARG A 219       5.542  44.965 113.195  1.00  8.580          H  
ATOM   3591 1HG  ARG A 219       3.351  45.929 113.857  1.00  8.580          H  
ATOM   3592 2HG  ARG A 219       3.089  46.422 112.163  1.00  8.580          H  
ATOM   3593 1HD  ARG A 219       3.669  43.614 113.003  1.00  8.580          H  
ATOM   3594 2HD  ARG A 219       2.022  44.271 112.876  1.00  8.580          H  
ATOM   3595  HE  ARG A 219       2.958  44.885 110.447  1.00  8.580          H  
ATOM   3596 1HH1 ARG A 219       3.272  41.804 112.221  1.00  8.580          H  
ATOM   3597 2HH1 ARG A 219       3.340  40.856 110.721  1.00  8.580          H  
ATOM   3598 1HH2 ARG A 219       3.043  43.518 108.578  1.00  8.580          H  
ATOM   3599 2HH2 ARG A 219       3.232  41.762 108.796  1.00  8.580          H  
ATOM   3600  N   LYS A 220       7.937  46.889 111.853  1.00  4.510          N  
ATOM   3601  CA  LYS A 220       9.373  46.708 111.814  1.00  4.070          C  
ATOM   3602  C   LYS A 220      10.063  47.818 112.577  1.00  4.480          C  
ATOM   3603  O   LYS A 220      10.954  47.533 113.392  1.00  4.390          O  
ATOM   3604  CB  LYS A 220       9.881  46.668 110.376  1.00  5.870          C  
ATOM   3605  CG  LYS A 220      11.391  46.426 110.238  1.00  5.870          C  
ATOM   3606  CD  LYS A 220      11.793  46.376 108.777  1.00  5.870          C  
ATOM   3607  CE  LYS A 220      13.282  46.147 108.583  1.00  5.870          C  
ATOM   3608  NZ  LYS A 220      13.633  46.121 107.137  1.00  5.870          N  
ATOM   3609  H   LYS A 220       7.418  46.976 110.977  1.00  5.410          H  
ATOM   3610  HA  LYS A 220       9.615  45.763 112.295  1.00  4.880          H  
ATOM   3611 1HB  LYS A 220       9.349  45.893 109.827  1.00  7.050          H  
ATOM   3612 2HB  LYS A 220       9.655  47.614 109.898  1.00  7.050          H  
ATOM   3613 1HG  LYS A 220      11.945  47.223 110.734  1.00  7.050          H  
ATOM   3614 2HG  LYS A 220      11.650  45.478 110.712  1.00  7.050          H  
ATOM   3615 1HD  LYS A 220      11.284  45.553 108.302  1.00  7.050          H  
ATOM   3616 2HD  LYS A 220      11.497  47.297 108.280  1.00  7.050          H  
ATOM   3617 1HE  LYS A 220      13.852  46.934 109.077  1.00  7.050          H  
ATOM   3618 2HE  LYS A 220      13.549  45.186 109.021  1.00  7.050          H  
ATOM   3619 1HZ  LYS A 220      14.628  45.933 106.987  1.00  7.050          H  
ATOM   3620 2HZ  LYS A 220      13.098  45.369 106.672  1.00  7.050          H  
ATOM   3621 3HZ  LYS A 220      13.407  46.990 106.702  1.00  7.050          H  
ATOM   3622  N   THR A 221       9.641  49.074 112.322  1.00  4.980          N  
ATOM   3623  CA  THR A 221      10.211  50.257 112.942  1.00  5.430          C  
ATOM   3624  C   THR A 221      10.035  50.192 114.431  1.00  5.800          C  
ATOM   3625  O   THR A 221      10.968  50.447 115.192  1.00  6.190          O  
ATOM   3626  CB  THR A 221       9.581  51.561 112.431  1.00  7.420          C  
ATOM   3627  OG1 THR A 221       9.809  51.683 111.026  1.00  7.420          O  
ATOM   3628  CG2 THR A 221      10.243  52.765 113.170  1.00  7.420          C  
ATOM   3629  H   THR A 221       8.909  49.222 111.627  1.00  5.980          H  
ATOM   3630  HA  THR A 221      11.258  50.301 112.706  1.00  6.520          H  
ATOM   3631  HB  THR A 221       8.508  51.546 112.611  1.00  8.910          H  
ATOM   3632  HG1 THR A 221       9.241  51.029 110.558  1.00  8.910          H  
ATOM   3633 1HG2 THR A 221       9.823  53.694 112.819  1.00  8.910          H  
ATOM   3634 2HG2 THR A 221      10.066  52.687 114.225  1.00  8.910          H  
ATOM   3635 3HG2 THR A 221      11.310  52.767 112.983  1.00  8.910          H  
ATOM   3636  N   ALA A 222       8.835  49.837 114.875  1.00  5.810          N  
ATOM   3637  CA  ALA A 222       8.574  49.775 116.298  1.00  6.220          C  
ATOM   3638  C   ALA A 222       9.511  48.783 117.000  1.00  5.890          C  
ATOM   3639  O   ALA A 222       9.882  49.002 118.154  1.00  6.440          O  
ATOM   3640  CB  ALA A 222       7.117  49.420 116.536  1.00  8.540          C  
ATOM   3641  H   ALA A 222       8.071  49.651 114.214  1.00  6.970          H  
ATOM   3642  HA  ALA A 222       8.767  50.754 116.716  1.00  7.460          H  
ATOM   3643 1HB  ALA A 222       6.916  49.411 117.607  1.00 10.250          H  
ATOM   3644 2HB  ALA A 222       6.480  50.163 116.051  1.00 10.250          H  
ATOM   3645 3HB  ALA A 222       6.914  48.436 116.113  1.00 10.250          H  
ATOM   3646  N   SER A 223       9.883  47.688 116.323  1.00  5.320          N  
ATOM   3647  CA  SER A 223      10.764  46.694 116.927  1.00  4.960          C  
ATOM   3648  C   SER A 223      12.233  47.143 117.086  1.00  4.590          C  
ATOM   3649  O   SER A 223      12.771  47.087 118.197  1.00  4.870          O  
ATOM   3650  CB  SER A 223      10.718  45.417 116.112  1.00  7.090          C  
ATOM   3651  OG  SER A 223      11.551  44.436 116.661  1.00  7.090          O  
ATOM   3652  H   SER A 223       9.504  47.519 115.386  1.00  6.380          H  
ATOM   3653  HA  SER A 223      10.378  46.474 117.920  1.00  5.950          H  
ATOM   3654 1HB  SER A 223       9.693  45.053 116.068  1.00  8.510          H  
ATOM   3655 2HB  SER A 223      11.028  45.629 115.093  1.00  8.510          H  
ATOM   3656  HG  SER A 223      11.478  43.677 116.081  1.00  8.510          H  
ATOM   3657  N   GLU A 224      12.907  47.547 115.986  1.00  4.060          N  
ATOM   3658  CA  GLU A 224      14.328  47.966 116.127  1.00  3.680          C  
ATOM   3659  C   GLU A 224      14.764  49.342 115.549  1.00  3.590          C  
ATOM   3660  O   GLU A 224      15.475  50.074 116.232  1.00  3.420          O  
ATOM   3661  CB  GLU A 224      15.304  46.870 115.638  1.00  5.300          C  
ATOM   3662  CG  GLU A 224      15.314  45.592 116.466  1.00  5.300          C  
ATOM   3663  CD  GLU A 224      16.313  44.574 115.951  1.00  5.300          C  
ATOM   3664  OE1 GLU A 224      16.912  44.830 114.932  1.00  5.300          O  
ATOM   3665  OE2 GLU A 224      16.481  43.552 116.578  1.00  5.300          O  
ATOM   3666  H   GLU A 224      12.401  47.559 115.097  1.00  4.870          H  
ATOM   3667  HA  GLU A 224      14.514  48.046 117.198  1.00  4.420          H  
ATOM   3668 1HB  GLU A 224      15.079  46.556 114.638  1.00  6.360          H  
ATOM   3669 2HB  GLU A 224      16.318  47.266 115.633  1.00  6.360          H  
ATOM   3670 1HG  GLU A 224      15.553  45.842 117.500  1.00  6.360          H  
ATOM   3671 2HG  GLU A 224      14.319  45.154 116.448  1.00  6.360          H  
ATOM   3672  N   PRO A 225      14.423  49.746 114.302  1.00  3.710          N  
ATOM   3673  CA  PRO A 225      14.843  51.012 113.693  1.00  3.600          C  
ATOM   3674  C   PRO A 225      14.427  52.245 114.505  1.00  3.460          C  
ATOM   3675  O   PRO A 225      15.112  53.275 114.463  1.00  3.180          O  
ATOM   3676  CB  PRO A 225      14.148  50.979 112.330  1.00  5.400          C  
ATOM   3677  CG  PRO A 225      13.948  49.510 112.051  1.00  5.400          C  
ATOM   3678  CD  PRO A 225      13.671  48.897 113.417  1.00  5.400          C  
ATOM   3679  HA  PRO A 225      15.937  50.994 113.564  1.00  4.320          H  
ATOM   3680 1HB  PRO A 225      13.215  51.546 112.374  1.00  6.480          H  
ATOM   3681 2HB  PRO A 225      14.777  51.474 111.577  1.00  6.480          H  
ATOM   3682 1HG  PRO A 225      13.111  49.362 111.350  1.00  6.480          H  
ATOM   3683 2HG  PRO A 225      14.839  49.084 111.570  1.00  6.480          H  
ATOM   3684 1HD  PRO A 225      12.665  48.990 113.687  1.00  6.480          H  
ATOM   3685 2HD  PRO A 225      13.994  47.878 113.405  1.00  6.480          H  
ATOM   3686  N   ASN A 226      13.372  52.126 115.329  1.00  3.660          N  
ATOM   3687  CA  ASN A 226      12.937  53.231 116.173  1.00  3.590          C  
ATOM   3688  C   ASN A 226      13.999  53.651 117.178  1.00  3.250          C  
ATOM   3689  O   ASN A 226      13.888  54.720 117.774  1.00  3.260          O  
ATOM   3690  CB  ASN A 226      11.710  52.842 116.947  1.00  5.050          C  
ATOM   3691  CG  ASN A 226      11.973  51.691 117.864  1.00  5.050          C  
ATOM   3692  OD1 ASN A 226      12.768  50.793 117.566  1.00  5.050          O  
ATOM   3693  ND2 ASN A 226      11.313  51.702 118.977  1.00  5.050          N  
ATOM   3694  H   ASN A 226      12.769  51.295 115.335  1.00  4.390          H  
ATOM   3695  HA  ASN A 226      12.713  54.086 115.535  1.00  4.310          H  
ATOM   3696 1HB  ASN A 226      11.402  53.687 117.559  1.00  6.060          H  
ATOM   3697 2HB  ASN A 226      10.898  52.604 116.298  1.00  6.060          H  
ATOM   3698 1HD2 ASN A 226      11.427  50.954 119.629  1.00  6.060          H  
ATOM   3699 2HD2 ASN A 226      10.666  52.464 119.169  1.00  6.060          H  
ATOM   3700  N   LEU A 227      15.039  52.834 117.356  1.00  2.950          N  
ATOM   3701  CA  LEU A 227      16.111  53.139 118.280  1.00  2.660          C  
ATOM   3702  C   LEU A 227      17.085  54.120 117.646  1.00  2.190          C  
ATOM   3703  O   LEU A 227      17.778  54.864 118.349  1.00  2.020          O  
ATOM   3704  CB  LEU A 227      16.834  51.849 118.668  1.00  3.840          C  
ATOM   3705  CG  LEU A 227      15.985  50.787 119.435  1.00  3.840          C  
ATOM   3706  CD1 LEU A 227      16.818  49.529 119.604  1.00  3.840          C  
ATOM   3707  CD2 LEU A 227      15.524  51.332 120.793  1.00  3.840          C  
ATOM   3708  H   LEU A 227      15.077  51.944 116.841  1.00  3.540          H  
ATOM   3709  HA  LEU A 227      15.689  53.605 119.161  1.00  3.190          H  
ATOM   3710 1HB  LEU A 227      17.191  51.379 117.752  1.00  4.610          H  
ATOM   3711 2HB  LEU A 227      17.696  52.102 119.281  1.00  4.610          H  
ATOM   3712  HG  LEU A 227      15.106  50.526 118.842  1.00  4.610          H  
ATOM   3713 1HD1 LEU A 227      16.227  48.769 120.115  1.00  4.610          H  
ATOM   3714 2HD1 LEU A 227      17.105  49.157 118.616  1.00  4.610          H  
ATOM   3715 3HD1 LEU A 227      17.710  49.750 120.187  1.00  4.610          H  
ATOM   3716 1HD2 LEU A 227      14.939  50.567 121.300  1.00  4.610          H  
ATOM   3717 2HD2 LEU A 227      16.392  51.589 121.400  1.00  4.610          H  
ATOM   3718 3HD2 LEU A 227      14.906  52.209 120.654  1.00  4.610          H  
ATOM   3719  N   LYS A 228      17.156  54.124 116.308  1.00  2.070          N  
ATOM   3720  CA  LYS A 228      18.024  55.042 115.598  1.00  1.690          C  
ATOM   3721  C   LYS A 228      17.359  56.399 115.696  1.00  1.850          C  
ATOM   3722  O   LYS A 228      18.014  57.430 115.887  1.00  1.530          O  
ATOM   3723  CB  LYS A 228      18.181  54.624 114.137  1.00  2.520          C  
ATOM   3724  CG  LYS A 228      18.967  53.337 113.929  1.00  2.520          C  
ATOM   3725  CD  LYS A 228      19.041  52.968 112.450  1.00  2.520          C  
ATOM   3726  CE  LYS A 228      19.809  51.668 112.230  1.00  2.520          C  
ATOM   3727  NZ  LYS A 228      19.854  51.281 110.787  1.00  2.520          N  
ATOM   3728  H   LYS A 228      16.569  53.507 115.749  1.00  2.480          H  
ATOM   3729  HA  LYS A 228      18.998  55.087 116.086  1.00  2.030          H  
ATOM   3730 1HB  LYS A 228      17.198  54.495 113.688  1.00  3.020          H  
ATOM   3731 2HB  LYS A 228      18.684  55.417 113.590  1.00  3.020          H  
ATOM   3732 1HG  LYS A 228      19.975  53.464 114.322  1.00  3.020          H  
ATOM   3733 2HG  LYS A 228      18.479  52.530 114.477  1.00  3.020          H  
ATOM   3734 1HD  LYS A 228      18.027  52.849 112.059  1.00  3.020          H  
ATOM   3735 2HD  LYS A 228      19.532  53.769 111.899  1.00  3.020          H  
ATOM   3736 1HE  LYS A 228      20.828  51.791 112.595  1.00  3.020          H  
ATOM   3737 2HE  LYS A 228      19.324  50.871 112.795  1.00  3.020          H  
ATOM   3738 1HZ  LYS A 228      20.370  50.417 110.686  1.00  3.020          H  
ATOM   3739 2HZ  LYS A 228      18.915  51.152 110.438  1.00  3.020          H  
ATOM   3740 3HZ  LYS A 228      20.312  52.008 110.254  1.00  3.020          H  
ATOM   3741  N   VAL A 229      16.029  56.375 115.576  1.00  2.360          N  
ATOM   3742  CA  VAL A 229      15.259  57.599 115.642  1.00  2.520          C  
ATOM   3743  C   VAL A 229      15.308  58.115 117.077  1.00  2.350          C  
ATOM   3744  O   VAL A 229      15.553  59.299 117.291  1.00  2.150          O  
ATOM   3745  CB  VAL A 229      13.807  57.401 115.191  1.00  3.460          C  
ATOM   3746  CG1 VAL A 229      13.038  58.720 115.395  1.00  3.460          C  
ATOM   3747  CG2 VAL A 229      13.773  56.939 113.754  1.00  3.460          C  
ATOM   3748  H   VAL A 229      15.585  55.466 115.411  1.00  2.830          H  
ATOM   3749  HA  VAL A 229      15.721  58.339 114.989  1.00  3.020          H  
ATOM   3750  HB  VAL A 229      13.338  56.645 115.808  1.00  4.160          H  
ATOM   3751 1HG1 VAL A 229      12.015  58.605 115.084  1.00  4.160          H  
ATOM   3752 2HG1 VAL A 229      13.062  59.002 116.436  1.00  4.160          H  
ATOM   3753 3HG1 VAL A 229      13.499  59.506 114.800  1.00  4.160          H  
ATOM   3754 1HG2 VAL A 229      12.740  56.790 113.441  1.00  4.160          H  
ATOM   3755 2HG2 VAL A 229      14.229  57.686 113.133  1.00  4.160          H  
ATOM   3756 3HG2 VAL A 229      14.318  55.998 113.658  1.00  4.160          H  
ATOM   3757  N   ARG A 230      15.090  57.230 118.062  1.00  2.500          N  
ATOM   3758  CA  ARG A 230      15.134  57.606 119.469  1.00  2.500          C  
ATOM   3759  C   ARG A 230      16.428  58.322 119.800  1.00  1.940          C  
ATOM   3760  O   ARG A 230      16.405  59.365 120.465  1.00  1.810          O  
ATOM   3761  CB  ARG A 230      15.026  56.376 120.361  1.00  3.500          C  
ATOM   3762  CG  ARG A 230      14.985  56.653 121.856  1.00  3.500          C  
ATOM   3763  CD  ARG A 230      14.808  55.405 122.646  1.00  3.500          C  
ATOM   3764  NE  ARG A 230      13.473  54.833 122.458  1.00  3.500          N  
ATOM   3765  CZ  ARG A 230      13.081  53.593 122.836  1.00  3.500          C  
ATOM   3766  NH1 ARG A 230      13.923  52.772 123.433  1.00  3.500          N  
ATOM   3767  NH2 ARG A 230      11.838  53.206 122.607  1.00  3.500          N  
ATOM   3768  H   ARG A 230      14.845  56.269 117.835  1.00  3.000          H  
ATOM   3769  HA  ARG A 230      14.298  58.272 119.677  1.00  3.000          H  
ATOM   3770 1HB  ARG A 230      14.176  55.778 120.090  1.00  4.200          H  
ATOM   3771 2HB  ARG A 230      15.901  55.757 120.195  1.00  4.200          H  
ATOM   3772 1HG  ARG A 230      15.917  57.124 122.168  1.00  4.200          H  
ATOM   3773 2HG  ARG A 230      14.150  57.321 122.076  1.00  4.200          H  
ATOM   3774 1HD  ARG A 230      15.548  54.674 122.316  1.00  4.200          H  
ATOM   3775 2HD  ARG A 230      14.947  55.621 123.705  1.00  4.200          H  
ATOM   3776  HE  ARG A 230      12.777  55.420 122.011  1.00  4.200          H  
ATOM   3777 1HH1 ARG A 230      14.872  53.057 123.614  1.00  4.200          H  
ATOM   3778 2HH1 ARG A 230      13.619  51.849 123.713  1.00  4.200          H  
ATOM   3779 1HH2 ARG A 230      11.189  53.843 122.157  1.00  4.200          H  
ATOM   3780 2HH2 ARG A 230      11.528  52.287 122.885  1.00  4.200          H  
ATOM   3781  N   SER A 231      17.555  57.768 119.332  1.00  1.640          N  
ATOM   3782  CA  SER A 231      18.847  58.374 119.561  1.00  1.170          C  
ATOM   3783  C   SER A 231      18.893  59.769 118.964  1.00  0.750          C  
ATOM   3784  O   SER A 231      19.281  60.718 119.649  1.00  0.530          O  
ATOM   3785  CB  SER A 231      19.938  57.513 118.961  1.00  1.830          C  
ATOM   3786  OG  SER A 231      21.201  58.089 119.149  1.00  1.830          O  
ATOM   3787  H   SER A 231      17.526  56.876 118.830  1.00  1.970          H  
ATOM   3788  HA  SER A 231      19.009  58.451 120.635  1.00  1.400          H  
ATOM   3789 1HB  SER A 231      19.911  56.527 119.423  1.00  2.190          H  
ATOM   3790 2HB  SER A 231      19.749  57.376 117.897  1.00  2.190          H  
ATOM   3791  HG  SER A 231      21.826  57.470 118.768  1.00  2.190          H  
ATOM   3792  N   ARG A 232      18.459  59.928 117.704  1.00  0.920          N  
ATOM   3793  CA  ARG A 232      18.466  61.255 117.099  1.00  1.010          C  
ATOM   3794  C   ARG A 232      17.557  62.248 117.836  1.00  1.120          C  
ATOM   3795  O   ARG A 232      17.925  63.415 118.004  1.00  0.990          O  
ATOM   3796  CB  ARG A 232      18.070  61.204 115.629  1.00  1.380          C  
ATOM   3797  CG  ARG A 232      19.127  60.598 114.704  1.00  1.380          C  
ATOM   3798  CD  ARG A 232      18.843  60.874 113.259  1.00  1.380          C  
ATOM   3799  NE  ARG A 232      17.624  60.222 112.764  1.00  1.380          N  
ATOM   3800  CZ  ARG A 232      17.555  58.976 112.236  1.00  1.380          C  
ATOM   3801  NH1 ARG A 232      18.629  58.219 112.141  1.00  1.380          N  
ATOM   3802  NH2 ARG A 232      16.398  58.523 111.798  1.00  1.380          N  
ATOM   3803  H   ARG A 232      18.162  59.108 117.162  1.00  1.100          H  
ATOM   3804  HA  ARG A 232      19.485  61.633 117.146  1.00  1.210          H  
ATOM   3805 1HB  ARG A 232      17.165  60.603 115.526  1.00  1.650          H  
ATOM   3806 2HB  ARG A 232      17.842  62.207 115.276  1.00  1.650          H  
ATOM   3807 1HG  ARG A 232      20.102  61.014 114.950  1.00  1.650          H  
ATOM   3808 2HG  ARG A 232      19.148  59.520 114.850  1.00  1.650          H  
ATOM   3809 1HD  ARG A 232      18.721  61.950 113.129  1.00  1.650          H  
ATOM   3810 2HD  ARG A 232      19.684  60.545 112.655  1.00  1.650          H  
ATOM   3811  HE  ARG A 232      16.765  60.757 112.802  1.00  1.650          H  
ATOM   3812 1HH1 ARG A 232      19.521  58.554 112.469  1.00  1.650          H  
ATOM   3813 2HH1 ARG A 232      18.563  57.303 111.723  1.00  1.650          H  
ATOM   3814 1HH2 ARG A 232      15.573  59.104 111.859  1.00  1.650          H  
ATOM   3815 2HH2 ARG A 232      16.333  57.600 111.396  1.00  1.650          H  
ATOM   3816  N   LEU A 233      16.377  61.801 118.277  1.00  1.470          N  
ATOM   3817  CA  LEU A 233      15.451  62.686 118.977  1.00  1.630          C  
ATOM   3818  C   LEU A 233      16.022  63.198 120.287  1.00  1.220          C  
ATOM   3819  O   LEU A 233      15.843  64.364 120.630  1.00  1.040          O  
ATOM   3820  CB  LEU A 233      14.132  61.965 119.265  1.00  2.220          C  
ATOM   3821  CG  LEU A 233      13.222  61.646 118.058  1.00  2.220          C  
ATOM   3822  CD1 LEU A 233      12.119  60.728 118.501  1.00  2.220          C  
ATOM   3823  CD2 LEU A 233      12.612  62.910 117.502  1.00  2.220          C  
ATOM   3824  H   LEU A 233      16.111  60.835 118.078  1.00  1.760          H  
ATOM   3825  HA  LEU A 233      15.270  63.543 118.342  1.00  1.960          H  
ATOM   3826 1HB  LEU A 233      14.365  61.023 119.760  1.00  2.660          H  
ATOM   3827 2HB  LEU A 233      13.574  62.576 119.946  1.00  2.660          H  
ATOM   3828  HG  LEU A 233      13.803  61.153 117.288  1.00  2.660          H  
ATOM   3829 1HD1 LEU A 233      11.484  60.497 117.650  1.00  2.660          H  
ATOM   3830 2HD1 LEU A 233      12.553  59.817 118.888  1.00  2.660          H  
ATOM   3831 3HD1 LEU A 233      11.515  61.191 119.262  1.00  2.660          H  
ATOM   3832 1HD2 LEU A 233      11.966  62.652 116.662  1.00  2.660          H  
ATOM   3833 2HD2 LEU A 233      12.014  63.400 118.273  1.00  2.660          H  
ATOM   3834 3HD2 LEU A 233      13.384  63.577 117.162  1.00  2.660          H  
ATOM   3835  N   LYS A 234      16.717  62.340 121.025  1.00  1.170          N  
ATOM   3836  CA  LYS A 234      17.336  62.791 122.257  1.00  1.140          C  
ATOM   3837  C   LYS A 234      18.602  63.614 121.980  1.00  0.680          C  
ATOM   3838  O   LYS A 234      18.854  64.638 122.632  1.00  0.810          O  
ATOM   3839  CB  LYS A 234      17.664  61.601 123.154  1.00  1.610          C  
ATOM   3840  CG  LYS A 234      16.441  60.915 123.754  1.00  1.610          C  
ATOM   3841  CD  LYS A 234      16.840  59.753 124.648  1.00  1.610          C  
ATOM   3842  CE  LYS A 234      15.620  59.088 125.277  1.00  1.610          C  
ATOM   3843  NZ  LYS A 234      16.004  57.965 126.187  1.00  1.610          N  
ATOM   3844  H   LYS A 234      16.776  61.355 120.738  1.00  1.400          H  
ATOM   3845  HA  LYS A 234      16.632  63.437 122.776  1.00  1.370          H  
ATOM   3846 1HB  LYS A 234      18.204  60.854 122.562  1.00  1.930          H  
ATOM   3847 2HB  LYS A 234      18.317  61.919 123.962  1.00  1.930          H  
ATOM   3848 1HG  LYS A 234      15.870  61.632 124.335  1.00  1.930          H  
ATOM   3849 2HG  LYS A 234      15.810  60.544 122.943  1.00  1.930          H  
ATOM   3850 1HD  LYS A 234      17.376  59.013 124.048  1.00  1.930          H  
ATOM   3851 2HD  LYS A 234      17.502  60.106 125.437  1.00  1.930          H  
ATOM   3852 1HE  LYS A 234      15.062  59.830 125.846  1.00  1.930          H  
ATOM   3853 2HE  LYS A 234      14.982  58.696 124.485  1.00  1.930          H  
ATOM   3854 1HZ  LYS A 234      15.170  57.551 126.583  1.00  1.930          H  
ATOM   3855 2HZ  LYS A 234      16.514  57.265 125.671  1.00  1.930          H  
ATOM   3856 3HZ  LYS A 234      16.587  58.320 126.934  1.00  1.930          H  
ATOM   3857  N   GLN A 235      19.416  63.176 121.020  1.00  0.310          N  
ATOM   3858  CA  GLN A 235      20.663  63.863 120.751  1.00  0.610          C  
ATOM   3859  C   GLN A 235      20.449  65.268 120.230  1.00  0.700          C  
ATOM   3860  O   GLN A 235      21.171  66.173 120.639  1.00  1.030          O  
ATOM   3861  CB  GLN A 235      21.527  63.070 119.772  1.00  0.730          C  
ATOM   3862  CG  GLN A 235      22.927  63.664 119.521  1.00  0.730          C  
ATOM   3863  CD  GLN A 235      23.799  63.697 120.775  1.00  0.730          C  
ATOM   3864  OE1 GLN A 235      23.927  62.689 121.474  1.00  0.730          O  
ATOM   3865  NE2 GLN A 235      24.406  64.843 121.058  1.00  0.730          N  
ATOM   3866  H   GLN A 235      19.199  62.326 120.496  1.00  0.370          H  
ATOM   3867  HA  GLN A 235      21.210  63.933 121.690  1.00  0.730          H  
ATOM   3868 1HB  GLN A 235      21.646  62.050 120.140  1.00  0.880          H  
ATOM   3869 2HB  GLN A 235      21.010  63.006 118.814  1.00  0.880          H  
ATOM   3870 1HG  GLN A 235      23.430  63.051 118.776  1.00  0.880          H  
ATOM   3871 2HG  GLN A 235      22.827  64.680 119.143  1.00  0.880          H  
ATOM   3872 1HE2 GLN A 235      24.996  64.915 121.864  1.00  0.880          H  
ATOM   3873 2HE2 GLN A 235      24.276  65.640 120.459  1.00  0.880          H  
ATOM   3874  N   LYS A 236      19.429  65.501 119.394  1.00  0.660          N  
ATOM   3875  CA  LYS A 236      19.228  66.851 118.875  1.00  0.990          C  
ATOM   3876  C   LYS A 236      18.916  67.842 119.995  1.00  0.460          C  
ATOM   3877  O   LYS A 236      19.099  69.046 119.818  1.00  0.300          O  
ATOM   3878  CB  LYS A 236      18.122  66.915 117.808  1.00  1.250          C  
ATOM   3879  CG  LYS A 236      16.686  66.717 118.301  1.00  1.250          C  
ATOM   3880  CD  LYS A 236      15.681  66.761 117.137  1.00  1.250          C  
ATOM   3881  CE  LYS A 236      14.232  66.618 117.626  1.00  1.250          C  
ATOM   3882  NZ  LYS A 236      13.247  66.621 116.482  1.00  1.250          N  
ATOM   3883  H   LYS A 236      18.842  64.732 119.054  1.00  0.790          H  
ATOM   3884  HA  LYS A 236      20.157  67.167 118.399  1.00  1.190          H  
ATOM   3885 1HB  LYS A 236      18.172  67.874 117.295  1.00  1.500          H  
ATOM   3886 2HB  LYS A 236      18.312  66.139 117.065  1.00  1.500          H  
ATOM   3887 1HG  LYS A 236      16.621  65.756 118.784  1.00  1.500          H  
ATOM   3888 2HG  LYS A 236      16.424  67.487 119.022  1.00  1.500          H  
ATOM   3889 1HD  LYS A 236      15.787  67.707 116.606  1.00  1.500          H  
ATOM   3890 2HD  LYS A 236      15.900  65.945 116.445  1.00  1.500          H  
ATOM   3891 1HE  LYS A 236      14.136  65.687 118.179  1.00  1.500          H  
ATOM   3892 2HE  LYS A 236      13.997  67.447 118.296  1.00  1.500          H  
ATOM   3893 1HZ  LYS A 236      12.305  66.521 116.843  1.00  1.500          H  
ATOM   3894 2HZ  LYS A 236      13.321  67.490 115.974  1.00  1.500          H  
ATOM   3895 3HZ  LYS A 236      13.446  65.855 115.855  1.00  1.500          H  
ATOM   3896  N   VAL A 237      18.433  67.352 121.137  1.00  0.210          N  
ATOM   3897  CA  VAL A 237      18.108  68.203 122.254  1.00  0.490          C  
ATOM   3898  C   VAL A 237      19.421  68.563 122.916  1.00  1.850          C  
ATOM   3899  O   VAL A 237      19.653  69.727 123.245  1.00  2.250          O  
ATOM   3900  CB  VAL A 237      17.115  67.510 123.200  1.00  0.570          C  
ATOM   3901  CG1 VAL A 237      16.890  68.351 124.450  1.00  0.570          C  
ATOM   3902  CG2 VAL A 237      15.799  67.289 122.431  1.00  0.570          C  
ATOM   3903  H   VAL A 237      18.363  66.342 121.267  1.00  0.250          H  
ATOM   3904  HA  VAL A 237      17.639  69.113 121.883  1.00  0.590          H  
ATOM   3905  HB  VAL A 237      17.518  66.551 123.517  1.00  0.690          H  
ATOM   3906 1HG1 VAL A 237      16.185  67.840 125.104  1.00  0.690          H  
ATOM   3907 2HG1 VAL A 237      17.831  68.484 124.973  1.00  0.690          H  
ATOM   3908 3HG1 VAL A 237      16.489  69.324 124.171  1.00  0.690          H  
ATOM   3909 1HG2 VAL A 237      15.084  66.791 123.066  1.00  0.690          H  
ATOM   3910 2HG2 VAL A 237      15.397  68.246 122.113  1.00  0.690          H  
ATOM   3911 3HG2 VAL A 237      15.990  66.672 121.556  1.00  0.690          H  
ATOM   3912  N   ALA A 238      20.271  67.549 123.122  1.00  2.610          N  
ATOM   3913  CA  ALA A 238      21.595  67.761 123.696  1.00  3.910          C  
ATOM   3914  C   ALA A 238      22.421  68.722 122.827  1.00  4.470          C  
ATOM   3915  O   ALA A 238      23.195  69.536 123.352  1.00  5.300          O  
ATOM   3916  CB  ALA A 238      22.325  66.437 123.829  1.00  4.950          C  
ATOM   3917  H   ALA A 238      19.962  66.600 122.878  1.00  3.130          H  
ATOM   3918  HA  ALA A 238      21.473  68.207 124.682  1.00  4.690          H  
ATOM   3919 1HB  ALA A 238      23.303  66.604 124.276  1.00  5.940          H  
ATOM   3920 2HB  ALA A 238      21.745  65.764 124.457  1.00  5.940          H  
ATOM   3921 3HB  ALA A 238      22.447  65.995 122.846  1.00  5.940          H  
ATOM   3922  N   GLU A 239      22.255  68.626 121.500  1.00  4.290          N  
ATOM   3923  CA  GLU A 239      22.954  69.521 120.590  1.00  5.270          C  
ATOM   3924  C   GLU A 239      22.414  70.935 120.735  1.00  5.150          C  
ATOM   3925  O   GLU A 239      23.180  71.884 120.876  1.00  6.020          O  
ATOM   3926  CB  GLU A 239      22.794  69.064 119.140  1.00  6.990          C  
ATOM   3927  CG  GLU A 239      23.529  67.783 118.798  1.00  6.990          C  
ATOM   3928  CD  GLU A 239      23.220  67.276 117.417  1.00  6.990          C  
ATOM   3929  OE1 GLU A 239      22.310  67.789 116.808  1.00  6.990          O  
ATOM   3930  OE2 GLU A 239      23.891  66.373 116.973  1.00  6.990          O  
ATOM   3931  H   GLU A 239      21.642  67.894 121.132  1.00  5.150          H  
ATOM   3932  HA  GLU A 239      24.012  69.523 120.847  1.00  6.320          H  
ATOM   3933 1HB  GLU A 239      21.740  68.915 118.928  1.00  8.380          H  
ATOM   3934 2HB  GLU A 239      23.152  69.845 118.471  1.00  8.380          H  
ATOM   3935 1HG  GLU A 239      24.599  67.955 118.882  1.00  8.380          H  
ATOM   3936 2HG  GLU A 239      23.254  67.037 119.522  1.00  8.380          H  
ATOM   3937  N   ARG A 240      21.093  71.103 120.786  1.00  4.100          N  
ATOM   3938  CA  ARG A 240      20.556  72.444 120.940  1.00  3.980          C  
ATOM   3939  C   ARG A 240      21.024  73.080 122.233  1.00  4.020          C  
ATOM   3940  O   ARG A 240      21.497  74.216 122.237  1.00  4.520          O  
ATOM   3941  CB  ARG A 240      19.037  72.420 120.893  1.00  5.620          C  
ATOM   3942  CG  ARG A 240      18.446  72.200 119.529  1.00  5.620          C  
ATOM   3943  CD  ARG A 240      16.983  72.068 119.592  1.00  5.620          C  
ATOM   3944  NE  ARG A 240      16.405  71.903 118.271  1.00  5.620          N  
ATOM   3945  CZ  ARG A 240      15.101  71.675 118.018  1.00  5.620          C  
ATOM   3946  NH1 ARG A 240      14.235  71.578 119.008  1.00  5.620          N  
ATOM   3947  NH2 ARG A 240      14.691  71.553 116.764  1.00  5.620          N  
ATOM   3948  H   ARG A 240      20.460  70.309 120.655  1.00  4.920          H  
ATOM   3949  HA  ARG A 240      20.912  73.052 120.110  1.00  4.780          H  
ATOM   3950 1HB  ARG A 240      18.688  71.599 121.519  1.00  6.740          H  
ATOM   3951 2HB  ARG A 240      18.622  73.321 121.301  1.00  6.740          H  
ATOM   3952 1HG  ARG A 240      18.672  73.066 118.911  1.00  6.740          H  
ATOM   3953 2HG  ARG A 240      18.867  71.320 119.065  1.00  6.740          H  
ATOM   3954 1HD  ARG A 240      16.738  71.185 120.188  1.00  6.740          H  
ATOM   3955 2HD  ARG A 240      16.555  72.958 120.053  1.00  6.740          H  
ATOM   3956  HE  ARG A 240      17.031  71.972 117.479  1.00  6.740          H  
ATOM   3957 1HH1 ARG A 240      14.543  71.673 119.963  1.00  6.740          H  
ATOM   3958 2HH1 ARG A 240      13.257  71.414 118.813  1.00  6.740          H  
ATOM   3959 1HH2 ARG A 240      15.354  71.633 116.004  1.00  6.740          H  
ATOM   3960 2HH2 ARG A 240      13.716  71.389 116.563  1.00  6.740          H  
ATOM   3961  N   ARG A 241      21.045  72.299 123.308  1.00  3.820          N  
ATOM   3962  CA  ARG A 241      21.427  72.790 124.625  1.00  4.350          C  
ATOM   3963  C   ARG A 241      22.918  73.060 124.778  1.00  5.680          C  
ATOM   3964  O   ARG A 241      23.362  73.504 125.839  1.00  6.420          O  
ATOM   3965  CB  ARG A 241      20.996  71.802 125.690  1.00  5.880          C  
ATOM   3966  CG  ARG A 241      19.500  71.694 125.896  1.00  5.880          C  
ATOM   3967  CD  ARG A 241      19.179  70.638 126.871  1.00  5.880          C  
ATOM   3968  NE  ARG A 241      17.747  70.527 127.103  1.00  5.880          N  
ATOM   3969  CZ  ARG A 241      17.156  69.587 127.872  1.00  5.880          C  
ATOM   3970  NH1 ARG A 241      17.880  68.670 128.485  1.00  5.880          N  
ATOM   3971  NH2 ARG A 241      15.839  69.590 128.013  1.00  5.880          N  
ATOM   3972  H   ARG A 241      20.685  71.342 123.229  1.00  4.580          H  
ATOM   3973  HA  ARG A 241      20.902  73.728 124.799  1.00  5.220          H  
ATOM   3974 1HB  ARG A 241      21.364  70.811 125.418  1.00  7.050          H  
ATOM   3975 2HB  ARG A 241      21.448  72.072 126.643  1.00  7.050          H  
ATOM   3976 1HG  ARG A 241      19.119  72.641 126.274  1.00  7.050          H  
ATOM   3977 2HG  ARG A 241      19.008  71.459 124.956  1.00  7.050          H  
ATOM   3978 1HD  ARG A 241      19.542  69.685 126.482  1.00  7.050          H  
ATOM   3979 2HD  ARG A 241      19.668  70.861 127.818  1.00  7.050          H  
ATOM   3980  HE  ARG A 241      17.149  71.209 126.654  1.00  7.050          H  
ATOM   3981 1HH1 ARG A 241      18.883  68.662 128.383  1.00  7.050          H  
ATOM   3982 2HH1 ARG A 241      17.430  67.970 129.059  1.00  7.050          H  
ATOM   3983 1HH2 ARG A 241      15.282  70.293 127.546  1.00  7.050          H  
ATOM   3984 2HH2 ARG A 241      15.388  68.893 128.587  1.00  7.050          H  
ATOM   3985  N   SER A 242      23.707  72.769 123.746  1.00  6.060          N  
ATOM   3986  CA  SER A 242      25.129  73.025 123.784  1.00  7.310          C  
ATOM   3987  C   SER A 242      25.403  74.455 123.292  1.00  7.810          C  
ATOM   3988  O   SER A 242      26.526  74.960 123.389  1.00  8.700          O  
ATOM   3989  CB  SER A 242      25.845  71.990 122.936  1.00  9.730          C  
ATOM   3990  OG  SER A 242      25.678  70.684 123.471  1.00  9.730          O  
ATOM   3991  H   SER A 242      23.324  72.387 122.877  1.00  7.270          H  
ATOM   3992  HA  SER A 242      25.473  72.935 124.812  1.00  8.770          H  
ATOM   3993 1HB  SER A 242      25.463  72.021 121.920  1.00 11.680          H  
ATOM   3994 2HB  SER A 242      26.903  72.234 122.893  1.00 11.680          H  
ATOM   3995  HG  SER A 242      24.732  70.412 123.310  1.00 11.680          H  
ATOM   3996  N   SER A 243      24.354  75.103 122.776  1.00  7.320          N  
ATOM   3997  CA  SER A 243      24.377  76.449 122.220  1.00  7.870          C  
ATOM   3998  C   SER A 243      23.402  77.333 123.015  1.00  7.670          C  
ATOM   3999  O   SER A 243      22.693  76.824 123.891  1.00  7.960          O  
ATOM   4000  CB  SER A 243      23.984  76.390 120.746  1.00 10.800          C  
ATOM   4001  OG  SER A 243      24.937  75.690 119.978  1.00 10.800          O  
ATOM   4002  H   SER A 243      23.450  74.621 122.738  1.00  8.780          H  
ATOM   4003  HA  SER A 243      25.390  76.827 122.307  1.00  9.440          H  
ATOM   4004 1HB  SER A 243      23.018  75.882 120.668  1.00 12.960          H  
ATOM   4005 2HB  SER A 243      23.846  77.376 120.340  1.00 12.960          H  
ATOM   4006  HG  SER A 243      24.555  75.612 119.102  1.00 12.960          H  
ATOM   4007  N   PRO A 244      23.444  78.668 122.892  1.00  7.360          N  
ATOM   4008  CA  PRO A 244      22.444  79.550 123.454  1.00  7.110          C  
ATOM   4009  C   PRO A 244      21.116  79.191 122.788  1.00  6.350          C  
ATOM   4010  O   PRO A 244      21.127  78.757 121.635  1.00  6.410          O  
ATOM   4011  CB  PRO A 244      22.948  80.941 123.064  1.00 10.670          C  
ATOM   4012  CG  PRO A 244      24.432  80.758 122.790  1.00 10.670          C  
ATOM   4013  CD  PRO A 244      24.536  79.372 122.187  1.00 10.670          C  
ATOM   4014  HA  PRO A 244      22.398  79.406 124.541  1.00  8.530          H  
ATOM   4015 1HB  PRO A 244      22.400  81.308 122.193  1.00 12.800          H  
ATOM   4016 2HB  PRO A 244      22.750  81.657 123.867  1.00 12.800          H  
ATOM   4017 1HG  PRO A 244      24.775  81.547 122.098  1.00 12.800          H  
ATOM   4018 2HG  PRO A 244      25.018  80.880 123.712  1.00 12.800          H  
ATOM   4019 1HD  PRO A 244      24.331  79.439 121.113  1.00 12.800          H  
ATOM   4020 2HD  PRO A 244      25.512  78.964 122.391  1.00 12.800          H  
ATOM   4021  N   LEU A 245      20.004  79.330 123.502  1.00  5.890          N  
ATOM   4022  CA  LEU A 245      18.672  79.069 122.942  1.00  5.390          C  
ATOM   4023  C   LEU A 245      17.716  80.144 123.418  1.00  6.070          C  
ATOM   4024  O   LEU A 245      17.782  80.549 124.577  1.00  6.820          O  
ATOM   4025  CB  LEU A 245      18.124  77.699 123.365  1.00  7.750          C  
ATOM   4026  CG  LEU A 245      18.947  76.468 122.977  1.00  7.750          C  
ATOM   4027  CD1 LEU A 245      18.393  75.258 123.733  1.00  7.750          C  
ATOM   4028  CD2 LEU A 245      18.884  76.257 121.464  1.00  7.750          C  
ATOM   4029  H   LEU A 245      20.101  79.723 124.438  1.00  7.070          H  
ATOM   4030  HA  LEU A 245      18.723  79.125 121.859  1.00  6.470          H  
ATOM   4031 1HB  LEU A 245      17.950  77.683 124.392  1.00  9.300          H  
ATOM   4032 2HB  LEU A 245      17.158  77.576 122.882  1.00  9.300          H  
ATOM   4033  HG  LEU A 245      19.992  76.608 123.278  1.00  9.300          H  
ATOM   4034 1HD1 LEU A 245      18.960  74.386 123.490  1.00  9.300          H  
ATOM   4035 2HD1 LEU A 245      18.461  75.440 124.806  1.00  9.300          H  
ATOM   4036 3HD1 LEU A 245      17.354  75.099 123.457  1.00  9.300          H  
ATOM   4037 1HD2 LEU A 245      19.475  75.402 121.201  1.00  9.300          H  
ATOM   4038 2HD2 LEU A 245      17.854  76.101 121.153  1.00  9.300          H  
ATOM   4039 3HD2 LEU A 245      19.290  77.120 120.952  1.00  9.300          H  
ATOM   4040  N   LEU A 246      16.727  80.495 122.603  1.00  5.910          N  
ATOM   4041  CA  LEU A 246      15.773  81.540 122.981  1.00  6.650          C  
ATOM   4042  C   LEU A 246      15.153  81.372 124.374  1.00  7.050          C  
ATOM   4043  O   LEU A 246      14.909  82.357 125.070  1.00  7.810          O  
ATOM   4044  CB  LEU A 246      14.620  81.601 121.967  1.00  9.010          C  
ATOM   4045  CG  LEU A 246      13.521  82.706 122.200  1.00  9.010          C  
ATOM   4046  CD1 LEU A 246      14.126  84.121 122.078  1.00  9.010          C  
ATOM   4047  CD2 LEU A 246      12.417  82.493 121.206  1.00  9.010          C  
ATOM   4048  H   LEU A 246      16.688  80.095 121.676  1.00  7.090          H  
ATOM   4049  HA  LEU A 246      16.317  82.476 122.947  1.00  7.980          H  
ATOM   4050 1HB  LEU A 246      15.045  81.767 120.987  1.00 10.820          H  
ATOM   4051 2HB  LEU A 246      14.116  80.635 121.959  1.00 10.820          H  
ATOM   4052  HG  LEU A 246      13.108  82.610 123.207  1.00 10.820          H  
ATOM   4053 1HD1 LEU A 246      13.347  84.864 122.245  1.00 10.820          H  
ATOM   4054 2HD1 LEU A 246      14.904  84.258 122.824  1.00 10.820          H  
ATOM   4055 3HD1 LEU A 246      14.547  84.266 121.097  1.00 10.820          H  
ATOM   4056 1HD2 LEU A 246      11.639  83.234 121.366  1.00 10.820          H  
ATOM   4057 2HD2 LEU A 246      12.804  82.580 120.208  1.00 10.820          H  
ATOM   4058 3HD2 LEU A 246      12.009  81.504 121.352  1.00 10.820          H  
ATOM   4059  N   ARG A 247      14.846  80.137 124.770  1.00  6.540          N  
ATOM   4060  CA  ARG A 247      14.194  79.913 126.052  1.00  6.960          C  
ATOM   4061  C   ARG A 247      15.081  79.178 127.065  1.00  7.610          C  
ATOM   4062  O   ARG A 247      14.568  78.532 127.981  1.00  8.230          O  
ATOM   4063  CB  ARG A 247      12.904  79.135 125.831  1.00  9.580          C  
ATOM   4064  CG  ARG A 247      11.875  79.869 124.956  1.00  9.580          C  
ATOM   4065  CD  ARG A 247      10.648  79.060 124.712  1.00  9.580          C  
ATOM   4066  NE  ARG A 247       9.847  78.897 125.918  1.00  9.580          N  
ATOM   4067  CZ  ARG A 247       8.811  78.041 126.056  1.00  9.580          C  
ATOM   4068  NH1 ARG A 247       8.458  77.255 125.065  1.00  9.580          N  
ATOM   4069  NH2 ARG A 247       8.150  77.993 127.202  1.00  9.580          N  
ATOM   4070  H   ARG A 247      15.057  79.349 124.176  1.00  7.850          H  
ATOM   4071  HA  ARG A 247      13.934  80.882 126.478  1.00  8.350          H  
ATOM   4072 1HB  ARG A 247      13.130  78.182 125.357  1.00 11.490          H  
ATOM   4073 2HB  ARG A 247      12.436  78.923 126.791  1.00 11.490          H  
ATOM   4074 1HG  ARG A 247      11.582  80.796 125.447  1.00 11.490          H  
ATOM   4075 2HG  ARG A 247      12.320  80.102 123.990  1.00 11.490          H  
ATOM   4076 1HD  ARG A 247      10.036  79.555 123.956  1.00 11.490          H  
ATOM   4077 2HD  ARG A 247      10.941  78.073 124.355  1.00 11.490          H  
ATOM   4078  HE  ARG A 247      10.078  79.482 126.712  1.00 11.490          H  
ATOM   4079 1HH1 ARG A 247       8.962  77.278 124.192  1.00 11.490          H  
ATOM   4080 2HH1 ARG A 247       7.683  76.616 125.184  1.00 11.490          H  
ATOM   4081 1HH2 ARG A 247       8.421  78.598 127.967  1.00 11.490          H  
ATOM   4082 2HH2 ARG A 247       7.377  77.354 127.318  1.00 11.490          H  
ATOM   4083  N   ARG A 248      16.404  79.237 126.897  1.00  7.590          N  
ATOM   4084  CA  ARG A 248      17.298  78.542 127.824  1.00  8.370          C  
ATOM   4085  C   ARG A 248      17.325  79.172 129.225  1.00  9.560          C  
ATOM   4086  O   ARG A 248      17.572  80.369 129.406  1.00  9.910          O  
ATOM   4087  CB  ARG A 248      18.705  78.441 127.238  1.00 11.410          C  
ATOM   4088  CG  ARG A 248      19.721  77.647 128.040  1.00 11.410          C  
ATOM   4089  CD  ARG A 248      20.975  77.368 127.246  1.00 11.410          C  
ATOM   4090  NE  ARG A 248      22.021  76.830 128.113  1.00 11.410          N  
ATOM   4091  CZ  ARG A 248      23.251  76.431 127.765  1.00 11.410          C  
ATOM   4092  NH1 ARG A 248      23.716  76.451 126.529  1.00 11.410          N  
ATOM   4093  NH2 ARG A 248      24.006  75.997 128.750  1.00 11.410          N  
ATOM   4094  H   ARG A 248      16.794  79.783 126.121  1.00  9.110          H  
ATOM   4095  HA  ARG A 248      16.930  77.521 127.929  1.00 10.040          H  
ATOM   4096 1HB  ARG A 248      18.670  77.975 126.303  1.00 13.690          H  
ATOM   4097 2HB  ARG A 248      19.104  79.445 127.082  1.00 13.690          H  
ATOM   4098 1HG  ARG A 248      20.011  78.217 128.909  1.00 13.690          H  
ATOM   4099 2HG  ARG A 248      19.293  76.694 128.355  1.00 13.690          H  
ATOM   4100 1HD  ARG A 248      20.757  76.624 126.472  1.00 13.690          H  
ATOM   4101 2HD  ARG A 248      21.329  78.272 126.770  1.00 13.690          H  
ATOM   4102  HE  ARG A 248      21.817  76.741 129.124  1.00 13.690          H  
ATOM   4103 1HH1 ARG A 248      23.144  76.753 125.722  1.00 13.690          H  
ATOM   4104 2HH1 ARG A 248      24.647  76.098 126.369  1.00 13.690          H  
ATOM   4105 1HH2 ARG A 248      23.597  75.994 129.702  1.00 13.690          H  
ATOM   4106 2HH2 ARG A 248      24.942  75.669 128.579  1.00 13.690          H  
ATOM   4107  N   LYS A 249      17.152  78.304 130.225  1.00 10.270          N  
ATOM   4108  CA  LYS A 249      17.077  78.626 131.659  1.00 11.520          C  
ATOM   4109  C   LYS A 249      18.310  79.304 132.247  1.00 12.630          C  
ATOM   4110  O   LYS A 249      18.248  79.921 133.307  1.00 13.100          O  
ATOM   4111  CB  LYS A 249      16.829  77.337 132.457  1.00 15.630          C  
ATOM   4112  CG  LYS A 249      18.041  76.367 132.490  1.00 15.630          C  
ATOM   4113  CD  LYS A 249      17.751  75.084 133.269  1.00 15.630          C  
ATOM   4114  CE  LYS A 249      18.950  74.093 133.224  1.00 15.630          C  
ATOM   4115  NZ  LYS A 249      20.178  74.589 133.973  1.00 15.630          N  
ATOM   4116  H   LYS A 249      16.974  77.345 129.956  1.00 12.320          H  
ATOM   4117  HA  LYS A 249      16.231  79.299 131.803  1.00 13.820          H  
ATOM   4118 1HB  LYS A 249      16.581  77.591 133.488  1.00 18.750          H  
ATOM   4119 2HB  LYS A 249      15.978  76.804 132.034  1.00 18.750          H  
ATOM   4120 1HG  LYS A 249      18.357  76.117 131.477  1.00 18.750          H  
ATOM   4121 2HG  LYS A 249      18.864  76.858 132.993  1.00 18.750          H  
ATOM   4122 1HD  LYS A 249      17.543  75.338 134.309  1.00 18.750          H  
ATOM   4123 2HD  LYS A 249      16.874  74.593 132.850  1.00 18.750          H  
ATOM   4124 1HE  LYS A 249      18.631  73.151 133.664  1.00 18.750          H  
ATOM   4125 2HE  LYS A 249      19.224  73.923 132.183  1.00 18.750          H  
ATOM   4126 1HZ  LYS A 249      20.906  73.898 133.904  1.00 18.750          H  
ATOM   4127 2HZ  LYS A 249      20.546  75.483 133.579  1.00 18.750          H  
ATOM   4128 3HZ  LYS A 249      19.950  74.737 134.938  1.00 18.750          H  
ATOM   4129  N   ASP A 250      19.429  79.170 131.565  1.00 13.110          N  
ATOM   4130  CA  ASP A 250      20.699  79.688 132.041  1.00 14.220          C  
ATOM   4131  C   ASP A 250      20.939  81.146 131.648  1.00 14.720          C  
ATOM   4132  O   ASP A 250      21.969  81.724 131.997  1.00 15.720          O  
ATOM   4133  CB  ASP A 250      21.824  78.827 131.467  1.00 19.460          C  
ATOM   4134  CG  ASP A 250      21.767  77.343 131.948  1.00 19.460          C  
ATOM   4135  OD1 ASP A 250      21.309  77.067 133.048  1.00 19.460          O  
ATOM   4136  OD2 ASP A 250      22.133  76.486 131.161  1.00 19.460          O  
ATOM   4137  H   ASP A 250      19.376  78.662 130.699  1.00 15.730          H  
ATOM   4138  HA  ASP A 250      20.711  79.619 133.129  1.00 17.060          H  
ATOM   4139 1HB  ASP A 250      21.787  78.856 130.384  1.00 23.360          H  
ATOM   4140 2HB  ASP A 250      22.785  79.252 131.766  1.00 23.360          H  
ATOM   4141  N   GLY A 251      20.013  81.745 130.891  1.00 14.090          N  
ATOM   4142  CA  GLY A 251      20.175  83.135 130.454  1.00 14.630          C  
ATOM   4143  C   GLY A 251      20.894  83.235 129.112  1.00 14.580          C  
ATOM   4144  O   GLY A 251      20.957  84.295 128.483  1.00 15.000          O  
ATOM   4145  H   GLY A 251      19.164  81.238 130.609  1.00 16.910          H  
ATOM   4146 1HA  GLY A 251      19.191  83.599 130.375  1.00 17.560          H  
ATOM   4147 2HA  GLY A 251      20.730  83.689 131.209  1.00 17.560          H  
ATOM   4148  N   ASN A 252      21.377  82.108 128.626  1.00 14.090          N  
ATOM   4149  CA  ASN A 252      22.096  82.042 127.368  1.00 14.060          C  
ATOM   4150  C   ASN A 252      21.085  81.991 126.236  1.00 13.090          C  
ATOM   4151  O   ASN A 252      20.851  80.936 125.646  1.00 12.840          O  
ATOM   4152  CB  ASN A 252      23.025  80.848 127.365  1.00 19.700          C  
ATOM   4153  CG  ASN A 252      24.148  80.997 128.348  1.00 19.700          C  
ATOM   4154  OD1 ASN A 252      24.725  82.079 128.480  1.00 19.700          O  
ATOM   4155  ND2 ASN A 252      24.477  79.935 129.040  1.00 19.700          N  
ATOM   4156  H   ASN A 252      21.258  81.279 129.183  1.00 16.910          H  
ATOM   4157  HA  ASN A 252      22.685  82.954 127.246  1.00 16.870          H  
ATOM   4158 1HB  ASN A 252      22.470  79.967 127.630  1.00 23.640          H  
ATOM   4159 2HB  ASN A 252      23.435  80.703 126.369  1.00 23.640          H  
ATOM   4160 1HD2 ASN A 252      25.224  79.986 129.704  1.00 23.640          H  
ATOM   4161 2HD2 ASN A 252      23.995  79.070 128.899  1.00 23.640          H  
ATOM   4162  N   VAL A 253      20.489  83.156 125.990  1.00 12.590          N  
ATOM   4163  CA  VAL A 253      19.380  83.398 125.072  1.00 11.750          C  
ATOM   4164  C   VAL A 253      19.693  83.849 123.645  1.00 11.760          C  
ATOM   4165  O   VAL A 253      18.987  83.470 122.709  1.00 11.110          O  
ATOM   4166  CB  VAL A 253      18.406  84.386 125.738  1.00 16.790          C  
ATOM   4167  CG1 VAL A 253      17.296  84.812 124.790  1.00 16.790          C  
ATOM   4168  CG2 VAL A 253      17.774  83.678 126.945  1.00 16.790          C  
ATOM   4169  H   VAL A 253      20.806  83.917 126.598  1.00 15.110          H  
ATOM   4170  HA  VAL A 253      18.849  82.472 125.000  1.00 14.100          H  
ATOM   4171  HB  VAL A 253      18.952  85.272 126.051  1.00 20.140          H  
ATOM   4172 1HG1 VAL A 253      16.626  85.496 125.305  1.00 20.140          H  
ATOM   4173 2HG1 VAL A 253      17.695  85.311 123.916  1.00 20.140          H  
ATOM   4174 3HG1 VAL A 253      16.755  83.952 124.491  1.00 20.140          H  
ATOM   4175 1HG2 VAL A 253      17.087  84.353 127.445  1.00 20.140          H  
ATOM   4176 2HG2 VAL A 253      17.231  82.794 126.597  1.00 20.140          H  
ATOM   4177 3HG2 VAL A 253      18.537  83.372 127.635  1.00 20.140          H  
ATOM   4178  N   VAL A 254      20.654  84.739 123.468  1.00 12.600          N  
ATOM   4179  CA  VAL A 254      20.880  85.274 122.134  1.00 12.800          C  
ATOM   4180  C   VAL A 254      21.665  84.291 121.274  1.00 12.570          C  
ATOM   4181  O   VAL A 254      22.744  83.850 121.653  1.00 12.430          O  
ATOM   4182  CB  VAL A 254      21.633  86.614 122.214  1.00 17.840          C  
ATOM   4183  CG1 VAL A 254      21.927  87.155 120.814  1.00 17.840          C  
ATOM   4184  CG2 VAL A 254      20.816  87.614 122.981  1.00 17.840          C  
ATOM   4185  H   VAL A 254      21.225  85.018 124.252  1.00 15.120          H  
ATOM   4186  HA  VAL A 254      19.909  85.448 121.667  1.00 15.360          H  
ATOM   4187  HB  VAL A 254      22.575  86.449 122.720  1.00 21.410          H  
ATOM   4188 1HG1 VAL A 254      22.458  88.087 120.902  1.00 21.410          H  
ATOM   4189 2HG1 VAL A 254      22.527  86.468 120.258  1.00 21.410          H  
ATOM   4190 3HG1 VAL A 254      20.992  87.323 120.289  1.00 21.410          H  
ATOM   4191 1HG2 VAL A 254      21.349  88.560 123.043  1.00 21.410          H  
ATOM   4192 2HG2 VAL A 254      19.881  87.763 122.471  1.00 21.410          H  
ATOM   4193 3HG2 VAL A 254      20.619  87.241 123.984  1.00 21.410          H  
ATOM   4194  N   THR A 255      21.123  83.972 120.096  1.00 12.320          N  
ATOM   4195  CA  THR A 255      21.719  83.008 119.175  1.00 12.500          C  
ATOM   4196  C   THR A 255      22.281  83.674 117.922  1.00 12.340          C  
ATOM   4197  O   THR A 255      22.805  83.006 117.030  1.00 12.490          O  
ATOM   4198  CB  THR A 255      20.677  81.975 118.727  1.00 17.430          C  
ATOM   4199  OG1 THR A 255      19.627  82.646 118.035  1.00 17.430          O  
ATOM   4200  CG2 THR A 255      20.095  81.278 119.944  1.00 17.430          C  
ATOM   4201  H   THR A 255      20.236  84.383 119.834  1.00 14.780          H  
ATOM   4202  HA  THR A 255      22.533  82.492 119.689  1.00 15.000          H  
ATOM   4203  HB  THR A 255      21.143  81.243 118.068  1.00 20.910          H  
ATOM   4204  HG1 THR A 255      19.086  81.993 117.580  1.00 20.910          H  
ATOM   4205 1HG2 THR A 255      19.359  80.543 119.635  1.00 20.910          H  
ATOM   4206 2HG2 THR A 255      20.895  80.796 120.455  1.00 20.910          H  
ATOM   4207 3HG2 THR A 255      19.626  81.997 120.608  1.00 20.910          H  
ATOM   4208  N   SER A 256      22.214  85.000 117.874  1.00 12.150          N  
ATOM   4209  CA  SER A 256      22.608  85.803 116.712  1.00 12.120          C  
ATOM   4210  C   SER A 256      24.034  85.550 116.221  1.00 13.080          C  
ATOM   4211  O   SER A 256      24.298  85.613 115.019  1.00 13.100          O  
ATOM   4212  CB  SER A 256      22.421  87.272 117.053  1.00 16.980          C  
ATOM   4213  OG  SER A 256      21.040  87.585 117.200  1.00 16.980          O  
ATOM   4214  H   SER A 256      21.801  85.469 118.663  1.00 14.580          H  
ATOM   4215  HA  SER A 256      21.929  85.556 115.895  1.00 14.540          H  
ATOM   4216 1HB  SER A 256      22.951  87.493 117.971  1.00 20.380          H  
ATOM   4217 2HB  SER A 256      22.861  87.890 116.267  1.00 20.380          H  
ATOM   4218  HG  SER A 256      20.977  88.453 117.628  1.00 20.380          H  
ATOM   4219  N   PHE A 257      24.956  85.271 117.138  1.00 13.940          N  
ATOM   4220  CA  PHE A 257      26.342  84.996 116.801  1.00 14.960          C  
ATOM   4221  C   PHE A 257      26.693  83.585 117.268  1.00 14.970          C  
ATOM   4222  O   PHE A 257      27.871  83.258 117.488  1.00 15.510          O  
ATOM   4223  CB  PHE A 257      27.245  86.056 117.428  1.00 20.540          C  
ATOM   4224  CG  PHE A 257      26.951  87.430 116.903  1.00 20.540          C  
ATOM   4225  CD1 PHE A 257      26.052  88.269 117.545  1.00 20.540          C  
ATOM   4226  CD2 PHE A 257      27.579  87.892 115.763  1.00 20.540          C  
ATOM   4227  CE1 PHE A 257      25.791  89.519 117.056  1.00 20.540          C  
ATOM   4228  CE2 PHE A 257      27.319  89.149 115.276  1.00 20.540          C  
ATOM   4229  CZ  PHE A 257      26.421  89.962 115.926  1.00 20.540          C  
ATOM   4230  H   PHE A 257      24.693  85.235 118.112  1.00 16.730          H  
ATOM   4231  HA  PHE A 257      26.456  85.037 115.719  1.00 17.950          H  
ATOM   4232 1HB  PHE A 257      27.135  86.061 118.504  1.00 24.640          H  
ATOM   4233 2HB  PHE A 257      28.275  85.831 117.208  1.00 24.640          H  
ATOM   4234  HD1 PHE A 257      25.549  87.928 118.431  1.00 24.640          H  
ATOM   4235  HD2 PHE A 257      28.286  87.256 115.250  1.00 24.640          H  
ATOM   4236  HE1 PHE A 257      25.088  90.160 117.558  1.00 24.640          H  
ATOM   4237  HE2 PHE A 257      27.822  89.502 114.375  1.00 24.640          H  
ATOM   4238  HZ  PHE A 257      26.213  90.956 115.541  1.00 24.640          H  
ATOM   4239  N   LYS A 258      25.658  82.753 117.396  1.00 14.480          N  
ATOM   4240  CA  LYS A 258      25.758  81.387 117.861  1.00 14.500          C  
ATOM   4241  C   LYS A 258      26.489  81.342 119.201  1.00 14.660          C  
ATOM   4242  O   LYS A 258      26.259  82.189 120.068  1.00 14.920          O  
ATOM   4243  CB  LYS A 258      26.454  80.529 116.797  1.00 20.290          C  
ATOM   4244  CG  LYS A 258      25.735  80.528 115.454  1.00 20.290          C  
ATOM   4245  CD  LYS A 258      26.396  79.581 114.457  1.00 20.290          C  
ATOM   4246  CE  LYS A 258      25.683  79.607 113.110  1.00 20.290          C  
ATOM   4247  NZ  LYS A 258      26.338  78.710 112.113  1.00 20.290          N  
ATOM   4248  H   LYS A 258      24.715  83.073 117.154  1.00 17.380          H  
ATOM   4249  HA  LYS A 258      24.748  81.001 118.015  1.00 17.400          H  
ATOM   4250 1HB  LYS A 258      27.477  80.873 116.639  1.00 24.350          H  
ATOM   4251 2HB  LYS A 258      26.491  79.491 117.123  1.00 24.350          H  
ATOM   4252 1HG  LYS A 258      24.698  80.229 115.605  1.00 24.350          H  
ATOM   4253 2HG  LYS A 258      25.742  81.538 115.044  1.00 24.350          H  
ATOM   4254 1HD  LYS A 258      27.439  79.871 114.316  1.00 24.350          H  
ATOM   4255 2HD  LYS A 258      26.369  78.566 114.849  1.00 24.350          H  
ATOM   4256 1HE  LYS A 258      24.652  79.286 113.248  1.00 24.350          H  
ATOM   4257 2HE  LYS A 258      25.687  80.626 112.724  1.00 24.350          H  
ATOM   4258 1HZ  LYS A 258      25.835  78.756 111.237  1.00 24.350          H  
ATOM   4259 2HZ  LYS A 258      27.294  79.005 111.966  1.00 24.350          H  
ATOM   4260 3HZ  LYS A 258      26.330  77.759 112.454  1.00 24.350          H  
ATOM   4261  N   LYS A 259      27.432  80.414 119.337  1.00 14.700          N  
ATOM   4262  CA  LYS A 259      28.199  80.194 120.558  1.00 15.070          C  
ATOM   4263  C   LYS A 259      29.070  81.375 120.968  1.00 15.110          C  
ATOM   4264  O   LYS A 259      29.555  81.436 122.099  1.00 15.500          O  
ATOM   4265  CB  LYS A 259      29.052  78.938 120.411  1.00 20.950          C  
ATOM   4266  CG  LYS A 259      28.239  77.640 120.358  1.00 20.950          C  
ATOM   4267  CD  LYS A 259      29.143  76.424 120.223  1.00 20.950          C  
ATOM   4268  CE  LYS A 259      28.336  75.127 120.200  1.00 20.950          C  
ATOM   4269  NZ  LYS A 259      29.213  73.933 120.024  1.00 20.950          N  
ATOM   4270  H   LYS A 259      27.609  79.790 118.567  1.00 17.640          H  
ATOM   4271  HA  LYS A 259      27.490  80.029 121.368  1.00 18.080          H  
ATOM   4272 1HB  LYS A 259      29.642  79.010 119.497  1.00 25.140          H  
ATOM   4273 2HB  LYS A 259      29.748  78.871 121.247  1.00 25.140          H  
ATOM   4274 1HG  LYS A 259      27.637  77.539 121.252  1.00 25.140          H  
ATOM   4275 2HG  LYS A 259      27.562  77.668 119.506  1.00 25.140          H  
ATOM   4276 1HD  LYS A 259      29.727  76.499 119.304  1.00 25.140          H  
ATOM   4277 2HD  LYS A 259      29.829  76.392 121.069  1.00 25.140          H  
ATOM   4278 1HE  LYS A 259      27.791  75.031 121.137  1.00 25.140          H  
ATOM   4279 2HE  LYS A 259      27.621  75.164 119.381  1.00 25.140          H  
ATOM   4280 1HZ  LYS A 259      28.644  73.099 120.017  1.00 25.140          H  
ATOM   4281 2HZ  LYS A 259      29.714  74.008 119.151  1.00 25.140          H  
ATOM   4282 3HZ  LYS A 259      29.872  73.884 120.788  1.00 25.140          H  
ATOM   4283  N   ARG A 260      29.316  82.314 120.058  1.00 14.780          N  
ATOM   4284  CA  ARG A 260      30.149  83.452 120.401  1.00 14.800          C  
ATOM   4285  C   ARG A 260      29.468  84.317 121.450  1.00 14.740          C  
ATOM   4286  O   ARG A 260      30.136  85.066 122.166  1.00 14.810          O  
ATOM   4287  CB  ARG A 260      30.492  84.273 119.168  1.00 20.710          C  
ATOM   4288  CG  ARG A 260      31.424  83.555 118.195  1.00 20.710          C  
ATOM   4289  CD  ARG A 260      31.683  84.320 116.939  1.00 20.710          C  
ATOM   4290  NE  ARG A 260      30.520  84.358 116.039  1.00 20.710          N  
ATOM   4291  CZ  ARG A 260      30.480  85.035 114.862  1.00 20.710          C  
ATOM   4292  NH1 ARG A 260      31.523  85.741 114.465  1.00 20.710          N  
ATOM   4293  NH2 ARG A 260      29.398  84.984 114.100  1.00 20.710          N  
ATOM   4294  H   ARG A 260      28.873  82.277 119.134  1.00 17.740          H  
ATOM   4295  HA  ARG A 260      31.082  83.077 120.820  1.00 17.760          H  
ATOM   4296 1HB  ARG A 260      29.593  84.538 118.652  1.00 24.850          H  
ATOM   4297 2HB  ARG A 260      30.976  85.199 119.470  1.00 24.850          H  
ATOM   4298 1HG  ARG A 260      32.379  83.369 118.684  1.00 24.850          H  
ATOM   4299 2HG  ARG A 260      30.972  82.603 117.916  1.00 24.850          H  
ATOM   4300 1HD  ARG A 260      31.943  85.344 117.202  1.00 24.850          H  
ATOM   4301 2HD  ARG A 260      32.511  83.855 116.407  1.00 24.850          H  
ATOM   4302  HE  ARG A 260      29.689  83.818 116.310  1.00 24.850          H  
ATOM   4303 1HH1 ARG A 260      32.357  85.785 115.033  1.00 24.850          H  
ATOM   4304 2HH1 ARG A 260      31.494  86.241 113.586  1.00 24.850          H  
ATOM   4305 1HH2 ARG A 260      28.596  84.438 114.383  1.00 24.850          H  
ATOM   4306 2HH2 ARG A 260      29.375  85.484 113.223  1.00 24.850          H  
ATOM   4307  N   MET A 261      28.142  84.180 121.581  1.00 14.700          N  
ATOM   4308  CA  MET A 261      27.393  84.967 122.533  1.00 14.800          C  
ATOM   4309  C   MET A 261      27.681  84.618 123.962  1.00 15.300          C  
ATOM   4310  O   MET A 261      27.363  85.391 124.857  1.00 16.230          O  
ATOM   4311  CB  MET A 261      25.898  84.906 122.288  1.00 20.680          C  
ATOM   4312  CG  MET A 261      25.447  85.644 121.091  1.00 20.680          C  
ATOM   4313  SD  MET A 261      25.947  87.392 121.138  1.00 20.680          S  
ATOM   4314  CE  MET A 261      25.132  88.126 122.588  1.00 20.680          C  
ATOM   4315  H   MET A 261      27.634  83.499 121.005  1.00 17.640          H  
ATOM   4316  HA  MET A 261      27.704  85.993 122.406  1.00 17.760          H  
ATOM   4317 1HB  MET A 261      25.605  83.866 122.137  1.00 24.820          H  
ATOM   4318 2HB  MET A 261      25.354  85.267 123.158  1.00 24.820          H  
ATOM   4319 1HG  MET A 261      25.862  85.170 120.214  1.00 24.820          H  
ATOM   4320 2HG  MET A 261      24.390  85.584 121.032  1.00 24.820          H  
ATOM   4321 1HE  MET A 261      25.406  89.171 122.679  1.00 24.820          H  
ATOM   4322 2HE  MET A 261      24.084  88.062 122.496  1.00 24.820          H  
ATOM   4323 3HE  MET A 261      25.450  87.605 123.492  1.00 24.820          H  
ATOM   4324  N   PHE A 262      28.333  83.498 124.227  1.00 14.770          N  
ATOM   4325  CA  PHE A 262      28.580  83.159 125.614  1.00 15.250          C  
ATOM   4326  C   PHE A 262      29.481  84.212 126.294  1.00 16.480          C  
ATOM   4327  O   PHE A 262      29.524  84.283 127.523  1.00 17.140          O  
ATOM   4328  CB  PHE A 262      29.198  81.762 125.747  1.00 21.160          C  
ATOM   4329  CG  PHE A 262      28.238  80.578 125.468  1.00 21.160          C  
ATOM   4330  CD1 PHE A 262      28.523  79.655 124.461  1.00 21.160          C  
ATOM   4331  CD2 PHE A 262      27.065  80.385 126.209  1.00 21.160          C  
ATOM   4332  CE1 PHE A 262      27.684  78.584 124.218  1.00 21.160          C  
ATOM   4333  CE2 PHE A 262      26.230  79.305 125.942  1.00 21.160          C  
ATOM   4334  CZ  PHE A 262      26.546  78.415 124.957  1.00 21.160          C  
ATOM   4335  H   PHE A 262      28.644  82.869 123.477  1.00 17.720          H  
ATOM   4336  HA  PHE A 262      27.625  83.157 126.136  1.00 18.300          H  
ATOM   4337 1HB  PHE A 262      30.035  81.684 125.050  1.00 25.390          H  
ATOM   4338 2HB  PHE A 262      29.602  81.645 126.749  1.00 25.390          H  
ATOM   4339  HD1 PHE A 262      29.431  79.773 123.866  1.00 25.390          H  
ATOM   4340  HD2 PHE A 262      26.809  81.087 127.006  1.00 25.390          H  
ATOM   4341  HE1 PHE A 262      27.930  77.863 123.440  1.00 25.390          H  
ATOM   4342  HE2 PHE A 262      25.328  79.152 126.514  1.00 25.390          H  
ATOM   4343  HZ  PHE A 262      25.892  77.564 124.759  1.00 25.390          H  
ATOM   4344  N   GLU A 263      30.233  85.003 125.506  1.00 16.870          N  
ATOM   4345  CA  GLU A 263      31.113  86.037 126.053  1.00 18.070          C  
ATOM   4346  C   GLU A 263      30.717  87.460 125.604  1.00 19.110          C  
ATOM   4347  O   GLU A 263      31.530  88.385 125.689  1.00 20.200          O  
ATOM   4348  CB  GLU A 263      32.572  85.754 125.668  1.00 24.820          C  
ATOM   4349  CG  GLU A 263      33.137  84.445 126.241  1.00 24.820          C  
ATOM   4350  CD  GLU A 263      34.605  84.222 125.912  1.00 24.820          C  
ATOM   4351  OE1 GLU A 263      35.168  85.022 125.202  1.00 24.820          O  
ATOM   4352  OE2 GLU A 263      35.155  83.251 126.379  1.00 24.820          O  
ATOM   4353  H   GLU A 263      30.164  84.912 124.485  1.00 20.240          H  
ATOM   4354  HA  GLU A 263      31.042  86.004 127.138  1.00 21.680          H  
ATOM   4355 1HB  GLU A 263      32.653  85.708 124.581  1.00 29.780          H  
ATOM   4356 2HB  GLU A 263      33.207  86.570 126.010  1.00 29.780          H  
ATOM   4357 1HG  GLU A 263      33.012  84.458 127.323  1.00 29.780          H  
ATOM   4358 2HG  GLU A 263      32.555  83.613 125.849  1.00 29.780          H  
ATOM   4359  N   VAL A 264      29.488  87.635 125.102  1.00 18.800          N  
ATOM   4360  CA  VAL A 264      29.032  88.934 124.589  1.00 19.710          C  
ATOM   4361  C   VAL A 264      27.734  89.385 125.243  1.00 19.830          C  
ATOM   4362  O   VAL A 264      26.806  88.600 125.377  1.00 18.930          O  
ATOM   4363  CB  VAL A 264      28.825  88.857 123.065  1.00 27.230          C  
ATOM   4364  CG1 VAL A 264      28.315  90.192 122.494  1.00 27.230          C  
ATOM   4365  CG2 VAL A 264      30.119  88.452 122.401  1.00 27.230          C  
ATOM   4366  H   VAL A 264      28.836  86.842 125.089  1.00 22.560          H  
ATOM   4367  HA  VAL A 264      29.800  89.678 124.800  1.00 23.650          H  
ATOM   4368  HB  VAL A 264      28.087  88.126 122.868  1.00 32.680          H  
ATOM   4369 1HG1 VAL A 264      28.164  90.084 121.419  1.00 32.680          H  
ATOM   4370 2HG1 VAL A 264      27.368  90.473 122.949  1.00 32.680          H  
ATOM   4371 3HG1 VAL A 264      29.049  90.973 122.680  1.00 32.680          H  
ATOM   4372 1HG2 VAL A 264      29.965  88.369 121.328  1.00 32.680          H  
ATOM   4373 2HG2 VAL A 264      30.881  89.202 122.606  1.00 32.680          H  
ATOM   4374 3HG2 VAL A 264      30.447  87.493 122.785  1.00 32.680          H  
ATOM   4375  N   THR A 265      27.673  90.641 125.675  1.00 21.000          N  
ATOM   4376  CA  THR A 265      26.466  91.152 126.309  1.00 21.250          C  
ATOM   4377  C   THR A 265      25.249  91.054 125.377  1.00 21.220          C  
ATOM   4378  O   THR A 265      25.226  91.639 124.280  1.00 21.340          O  
ATOM   4379  CB  THR A 265      26.701  92.623 126.733  1.00 29.650          C  
ATOM   4380  OG1 THR A 265      27.826  92.687 127.620  1.00 29.650          O  
ATOM   4381  CG2 THR A 265      25.493  93.178 127.435  1.00 29.650          C  
ATOM   4382  H   THR A 265      28.472  91.251 125.574  1.00 25.200          H  
ATOM   4383  HA  THR A 265      26.260  90.553 127.198  1.00 25.500          H  
ATOM   4384  HB  THR A 265      26.911  93.224 125.850  1.00 35.580          H  
ATOM   4385  HG1 THR A 265      28.066  93.609 127.771  1.00 35.580          H  
ATOM   4386 1HG2 THR A 265      25.683  94.210 127.725  1.00 35.580          H  
ATOM   4387 2HG2 THR A 265      24.652  93.153 126.776  1.00 35.580          H  
ATOM   4388 3HG2 THR A 265      25.279  92.587 128.323  1.00 35.580          H  
ATOM   4389  N   GLU A 266      24.196  90.399 125.876  1.00 21.090          N  
ATOM   4390  CA  GLU A 266      22.967  90.164 125.127  1.00 21.050          C  
ATOM   4391  C   GLU A 266      22.279  91.445 124.732  1.00 21.200          C  
ATOM   4392  O   GLU A 266      21.732  91.552 123.629  1.00 21.040          O  
ATOM   4393  CB  GLU A 266      21.988  89.348 125.973  1.00 29.490          C  
ATOM   4394  CG  GLU A 266      22.470  87.950 126.325  1.00 29.490          C  
ATOM   4395  CD  GLU A 266      23.377  87.941 127.536  1.00 29.490          C  
ATOM   4396  OE1 GLU A 266      23.636  89.006 128.068  1.00 29.490          O  
ATOM   4397  OE2 GLU A 266      23.806  86.893 127.926  1.00 29.490          O  
ATOM   4398  H   GLU A 266      24.283  89.979 126.807  1.00 25.310          H  
ATOM   4399  HA  GLU A 266      23.217  89.616 124.223  1.00 25.260          H  
ATOM   4400 1HB  GLU A 266      21.781  89.880 126.901  1.00 35.380          H  
ATOM   4401 2HB  GLU A 266      21.038  89.263 125.447  1.00 35.380          H  
ATOM   4402 1HG  GLU A 266      21.607  87.315 126.525  1.00 35.380          H  
ATOM   4403 2HG  GLU A 266      23.005  87.532 125.469  1.00 35.380          H  
ATOM   4404  N   SER A 267      22.333  92.424 125.628  1.00 21.540          N  
ATOM   4405  CA  SER A 267      21.684  93.690 125.413  1.00 21.890          C  
ATOM   4406  C   SER A 267      22.381  94.572 124.390  1.00 21.670          C  
ATOM   4407  O   SER A 267      21.751  95.491 123.850  1.00 21.120          O  
ATOM   4408  CB  SER A 267      21.540  94.438 126.710  1.00 30.510          C  
ATOM   4409  OG  SER A 267      22.763  94.862 127.224  1.00 30.510          O  
ATOM   4410  H   SER A 267      22.808  92.264 126.506  1.00 25.850          H  
ATOM   4411  HA  SER A 267      20.680  93.476 125.061  1.00 26.270          H  
ATOM   4412 1HB  SER A 267      20.906  95.301 126.543  1.00 36.610          H  
ATOM   4413 2HB  SER A 267      21.040  93.798 127.435  1.00 36.610          H  
ATOM   4414  HG  SER A 267      22.534  95.437 127.980  1.00 36.610          H  
ATOM   4415  N   SER A 268      23.661  94.304 124.074  1.00 22.200          N  
ATOM   4416  CA  SER A 268      24.327  95.114 123.072  1.00 22.150          C  
ATOM   4417  C   SER A 268      23.788  94.652 121.741  1.00 21.070          C  
ATOM   4418  O   SER A 268      23.437  95.454 120.863  1.00 20.630          O  
ATOM   4419  CB  SER A 268      25.839  94.942 123.123  1.00 31.030          C  
ATOM   4420  OG  SER A 268      26.383  95.461 124.312  1.00 31.030          O  
ATOM   4421  H   SER A 268      24.182  93.535 124.494  1.00 26.640          H  
ATOM   4422  HA  SER A 268      24.072  96.163 123.219  1.00 26.580          H  
ATOM   4423 1HB  SER A 268      26.081  93.880 123.048  1.00 37.240          H  
ATOM   4424 2HB  SER A 268      26.287  95.439 122.267  1.00 37.240          H  
ATOM   4425  HG  SER A 268      27.333  95.333 124.245  1.00 37.240          H  
ATOM   4426  N   VAL A 269      23.667  93.332 121.626  1.00 20.670          N  
ATOM   4427  CA  VAL A 269      23.152  92.733 120.416  1.00 19.640          C  
ATOM   4428  C   VAL A 269      21.681  93.099 120.226  1.00 19.420          C  
ATOM   4429  O   VAL A 269      21.270  93.398 119.103  1.00 18.820          O  
ATOM   4430  CB  VAL A 269      23.379  91.222 120.405  1.00 27.910          C  
ATOM   4431  CG1 VAL A 269      22.686  90.597 119.196  1.00 27.910          C  
ATOM   4432  CG2 VAL A 269      24.869  90.982 120.371  1.00 27.910          C  
ATOM   4433  H   VAL A 269      24.000  92.748 122.403  1.00 24.800          H  
ATOM   4434  HA  VAL A 269      23.709  93.142 119.573  1.00 23.570          H  
ATOM   4435  HB  VAL A 269      22.951  90.769 121.306  1.00 33.490          H  
ATOM   4436 1HG1 VAL A 269      22.864  89.537 119.187  1.00 33.490          H  
ATOM   4437 2HG1 VAL A 269      21.632  90.784 119.242  1.00 33.490          H  
ATOM   4438 3HG1 VAL A 269      23.079  91.035 118.282  1.00 33.490          H  
ATOM   4439 1HG2 VAL A 269      25.060  89.939 120.350  1.00 33.490          H  
ATOM   4440 2HG2 VAL A 269      25.291  91.439 119.483  1.00 33.490          H  
ATOM   4441 3HG2 VAL A 269      25.339  91.420 121.253  1.00 33.490          H  
ATOM   4442  N   SER A 270      20.895  93.048 121.312  1.00 19.950          N  
ATOM   4443  CA  SER A 270      19.475  93.378 121.282  1.00 19.850          C  
ATOM   4444  C   SER A 270      19.245  94.792 120.787  1.00 19.740          C  
ATOM   4445  O   SER A 270      18.359  95.027 119.962  1.00 19.180          O  
ATOM   4446  CB  SER A 270      18.899  93.263 122.666  1.00 27.830          C  
ATOM   4447  OG  SER A 270      17.517  93.504 122.666  1.00 27.830          O  
ATOM   4448  H   SER A 270      21.294  92.728 122.200  1.00 23.940          H  
ATOM   4449  HA  SER A 270      18.958  92.696 120.616  1.00 23.820          H  
ATOM   4450 1HB  SER A 270      19.126  92.299 123.070  1.00 33.400          H  
ATOM   4451 2HB  SER A 270      19.380  93.998 123.291  1.00 33.400          H  
ATOM   4452  HG  SER A 270      17.110  92.681 122.309  1.00 33.400          H  
ATOM   4453  N   SER A 271      20.027  95.751 121.295  1.00 20.300          N  
ATOM   4454  CA  SER A 271      19.904  97.135 120.868  1.00 20.260          C  
ATOM   4455  C   SER A 271      20.201  97.277 119.378  1.00 20.260          C  
ATOM   4456  O   SER A 271      19.457  97.937 118.643  1.00 19.790          O  
ATOM   4457  CB  SER A 271      20.846  98.005 121.678  1.00 28.380          C  
ATOM   4458  OG  SER A 271      20.752  99.352 121.295  1.00 28.380          O  
ATOM   4459  H   SER A 271      20.710  95.528 122.023  1.00 24.360          H  
ATOM   4460  HA  SER A 271      18.883  97.460 121.053  1.00 24.310          H  
ATOM   4461 1HB  SER A 271      20.606  97.905 122.735  1.00 34.060          H  
ATOM   4462 2HB  SER A 271      21.869  97.652 121.544  1.00 34.060          H  
ATOM   4463  HG  SER A 271      21.366  99.825 121.860  1.00 34.060          H  
ATOM   4464  N   SER A 272      21.289  96.640 118.925  1.00 20.800          N  
ATOM   4465  CA  SER A 272      21.706  96.692 117.527  1.00 20.870          C  
ATOM   4466  C   SER A 272      20.682  96.096 116.554  1.00 19.980          C  
ATOM   4467  O   SER A 272      20.385  96.693 115.513  1.00 19.990          O  
ATOM   4468  CB  SER A 272      23.029  95.968 117.381  1.00 29.190          C  
ATOM   4469  OG  SER A 272      23.482  95.992 116.055  1.00 29.190          O  
ATOM   4470  H   SER A 272      21.879  96.127 119.581  1.00 24.960          H  
ATOM   4471  HA  SER A 272      21.853  97.736 117.262  1.00 25.040          H  
ATOM   4472 1HB  SER A 272      23.768  96.432 118.033  1.00 35.030          H  
ATOM   4473 2HB  SER A 272      22.912  94.938 117.711  1.00 35.030          H  
ATOM   4474  HG  SER A 272      24.324  95.530 116.063  1.00 35.030          H  
ATOM   4475  N   SER A 273      20.134  94.917 116.881  1.00 19.280          N  
ATOM   4476  CA  SER A 273      19.182  94.264 115.990  1.00 18.520          C  
ATOM   4477  C   SER A 273      17.997  93.635 116.769  1.00 17.520          C  
ATOM   4478  O   SER A 273      18.134  92.534 117.337  1.00 17.130          O  
ATOM   4479  CB  SER A 273      19.918  93.206 115.198  1.00 26.230          C  
ATOM   4480  OG  SER A 273      19.068  92.516 114.308  1.00 26.230          O  
ATOM   4481  H   SER A 273      20.425  94.453 117.749  1.00 23.140          H  
ATOM   4482  HA  SER A 273      18.834  94.998 115.273  1.00 22.220          H  
ATOM   4483 1HB  SER A 273      20.738  93.672 114.647  1.00 31.480          H  
ATOM   4484 2HB  SER A 273      20.363  92.501 115.900  1.00 31.480          H  
ATOM   4485  HG  SER A 273      18.983  93.077 113.522  1.00 31.480          H  
ATOM   4486  N   PRO A 274      16.793  94.266 116.735  1.00 17.040          N  
ATOM   4487  CA  PRO A 274      15.611  93.854 117.465  1.00 16.200          C  
ATOM   4488  C   PRO A 274      15.291  92.420 117.148  1.00 16.020          C  
ATOM   4489  O   PRO A 274      15.369  92.005 115.995  1.00 16.390          O  
ATOM   4490  CB  PRO A 274      14.527  94.802 116.924  1.00 24.300          C  
ATOM   4491  CG  PRO A 274      15.282  96.031 116.526  1.00 24.300          C  
ATOM   4492  CD  PRO A 274      16.599  95.514 115.957  1.00 24.300          C  
ATOM   4493  HA  PRO A 274      15.785  93.996 118.542  1.00 19.440          H  
ATOM   4494 1HB  PRO A 274      13.998  94.328 116.078  1.00 29.160          H  
ATOM   4495 2HB  PRO A 274      13.776  94.999 117.704  1.00 29.160          H  
ATOM   4496 1HG  PRO A 274      14.712  96.625 115.811  1.00 29.160          H  
ATOM   4497 2HG  PRO A 274      15.437  96.663 117.410  1.00 29.160          H  
ATOM   4498 1HD  PRO A 274      16.498  95.290 114.873  1.00 29.160          H  
ATOM   4499 2HD  PRO A 274      17.377  96.265 116.178  1.00 29.160          H  
ATOM   4500  N   GLY A 275      14.909  91.685 118.171  1.00 15.490          N  
ATOM   4501  CA  GLY A 275      14.624  90.271 118.042  1.00 15.340          C  
ATOM   4502  C   GLY A 275      15.517  89.544 119.020  1.00 15.870          C  
ATOM   4503  O   GLY A 275      15.093  88.582 119.663  1.00 15.770          O  
ATOM   4504  H   GLY A 275      14.845  92.118 119.084  1.00 18.590          H  
ATOM   4505 1HA  GLY A 275      13.573  90.074 118.262  1.00 18.410          H  
ATOM   4506 2HA  GLY A 275      14.825  89.941 117.037  1.00 18.410          H  
ATOM   4507  N   SER A 276      16.758  90.017 119.149  1.00 16.480          N  
ATOM   4508  CA  SER A 276      17.648  89.459 120.153  1.00 17.190          C  
ATOM   4509  C   SER A 276      17.272  90.091 121.487  1.00 18.200          C  
ATOM   4510  O   SER A 276      16.725  91.201 121.522  1.00 18.550          O  
ATOM   4511  CB  SER A 276      19.110  89.702 119.820  1.00 23.780          C  
ATOM   4512  OG  SER A 276      19.525  88.983 118.673  1.00 23.780          O  
ATOM   4513  H   SER A 276      17.089  90.799 118.569  1.00 19.780          H  
ATOM   4514  HA  SER A 276      17.486  88.382 120.219  1.00 20.630          H  
ATOM   4515 1HB  SER A 276      19.248  90.753 119.631  1.00 28.540          H  
ATOM   4516 2HB  SER A 276      19.734  89.445 120.671  1.00 28.540          H  
ATOM   4517  HG  SER A 276      20.462  89.167 118.573  1.00 28.540          H  
ATOM   4518  N   GLY A 277      17.594  89.411 122.569  1.00 18.770          N  
ATOM   4519  CA  GLY A 277      17.368  89.907 123.915  1.00 19.790          C  
ATOM   4520  C   GLY A 277      17.782  88.835 124.891  1.00 20.310          C  
ATOM   4521  O   GLY A 277      18.005  87.705 124.477  1.00 20.530          O  
ATOM   4522  H   GLY A 277      18.015  88.499 122.457  1.00 22.520          H  
ATOM   4523 1HA  GLY A 277      17.956  90.798 124.080  1.00 23.750          H  
ATOM   4524 2HA  GLY A 277      16.320  90.164 124.046  1.00 23.750          H  
ATOM   4525  N   PRO A 278      17.668  89.097 126.191  1.00 20.570          N  
ATOM   4526  CA  PRO A 278      17.092  90.254 126.871  1.00 21.140          C  
ATOM   4527  C   PRO A 278      17.848  91.558 126.701  1.00 21.520          C  
ATOM   4528  O   PRO A 278      19.058  91.565 126.489  1.00 22.250          O  
ATOM   4529  CB  PRO A 278      17.140  89.813 128.338  1.00 31.710          C  
ATOM   4530  CG  PRO A 278      18.268  88.795 128.398  1.00 31.710          C  
ATOM   4531  CD  PRO A 278      18.220  88.086 127.078  1.00 31.710          C  
ATOM   4532  HA  PRO A 278      16.047  90.377 126.549  1.00 25.370          H  
ATOM   4533 1HB  PRO A 278      17.325  90.698 128.981  1.00 38.050          H  
ATOM   4534 2HB  PRO A 278      16.168  89.397 128.640  1.00 38.050          H  
ATOM   4535 1HG  PRO A 278      19.235  89.306 128.556  1.00 38.050          H  
ATOM   4536 2HG  PRO A 278      18.130  88.109 129.246  1.00 38.050          H  
ATOM   4537 1HD  PRO A 278      19.231  87.809 126.750  1.00 38.050          H  
ATOM   4538 2HD  PRO A 278      17.554  87.212 127.124  1.00 38.050          H  
ATOM   4539  N   SER A 279      17.105  92.651 126.788  1.00 21.060          N  
ATOM   4540  CA  SER A 279      17.633  94.003 126.780  1.00 21.490          C  
ATOM   4541  C   SER A 279      18.047  94.388 128.202  1.00 22.180          C  
ATOM   4542  O   SER A 279      17.718  93.682 129.159  1.00 22.570          O  
ATOM   4543  CB  SER A 279      16.593  94.945 126.216  1.00 29.910          C  
ATOM   4544  OG  SER A 279      15.481  95.034 127.067  1.00 29.910          O  
ATOM   4545  H   SER A 279      16.107  92.562 126.924  1.00 25.270          H  
ATOM   4546  HA  SER A 279      18.513  94.033 126.140  1.00 25.790          H  
ATOM   4547 1HB  SER A 279      17.031  95.930 126.070  1.00 35.900          H  
ATOM   4548 2HB  SER A 279      16.277  94.582 125.237  1.00 35.900          H  
ATOM   4549  HG  SER A 279      14.868  95.639 126.639  1.00 35.900          H  
ATOM   4550  N   SER A 280      18.755  95.510 128.360  1.00 22.370          N  
ATOM   4551  CA  SER A 280      19.175  95.967 129.690  1.00 23.090          C  
ATOM   4552  C   SER A 280      18.939  97.465 129.937  1.00 23.370          C  
ATOM   4553  O   SER A 280      19.896  98.157 130.294  1.00 23.500          O  
ATOM   4554  CB  SER A 280      20.646  95.714 129.916  1.00 32.040          C  
ATOM   4555  OG  SER A 280      21.412  96.411 128.980  1.00 32.040          O  
ATOM   4556  H   SER A 280      19.009  96.058 127.552  1.00 26.840          H  
ATOM   4557  HA  SER A 280      18.616  95.406 130.439  1.00 27.710          H  
ATOM   4558 1HB  SER A 280      20.928  96.010 130.927  1.00 38.450          H  
ATOM   4559 2HB  SER A 280      20.836  94.646 129.823  1.00 38.450          H  
ATOM   4560  HG  SER A 280      21.398  97.343 129.292  1.00 38.450          H  
ATOM   4561  N   PRO A 281      17.744  98.024 129.662  1.00 23.530          N  
ATOM   4562  CA  PRO A 281      17.428  99.434 129.812  1.00 23.860          C  
ATOM   4563  C   PRO A 281      17.549  99.878 131.260  1.00 23.830          C  
ATOM   4564  O   PRO A 281      17.218  99.122 132.190  1.00 23.710          O  
ATOM   4565  CB  PRO A 281      15.973  99.507 129.341  1.00 35.790          C  
ATOM   4566  CG  PRO A 281      15.450  98.098 129.511  1.00 35.790          C  
ATOM   4567  CD  PRO A 281      16.610  97.212 129.229  1.00 35.790          C  
ATOM   4568  HA  PRO A 281      18.090 100.028 129.165  1.00 28.630          H  
ATOM   4569 1HB  PRO A 281      15.424 100.243 129.952  1.00 42.950          H  
ATOM   4570 2HB  PRO A 281      15.931  99.859 128.299  1.00 42.950          H  
ATOM   4571 1HG  PRO A 281      15.113  97.946 130.518  1.00 42.950          H  
ATOM   4572 2HG  PRO A 281      14.591  97.914 128.850  1.00 42.950          H  
ATOM   4573 1HD  PRO A 281      16.521  96.279 129.806  1.00 42.950          H  
ATOM   4574 2HD  PRO A 281      16.650  97.051 128.160  1.00 42.950          H  
ATOM   4575  N   ASN A 282      17.959 101.128 131.445  1.00 23.970          N  
ATOM   4576  CA  ASN A 282      18.109 101.703 132.771  1.00 23.980          C  
ATOM   4577  C   ASN A 282      16.760 101.799 133.443  1.00 23.410          C  
ATOM   4578  O   ASN A 282      15.872 102.507 132.957  1.00 23.350          O  
ATOM   4579  CB  ASN A 282      18.753 103.073 132.713  1.00 33.570          C  
ATOM   4580  CG  ASN A 282      19.099 103.590 134.091  1.00 33.570          C  
ATOM   4581  OD1 ASN A 282      18.938 102.866 135.082  1.00 33.570          O  
ATOM   4582  ND2 ASN A 282      19.560 104.813 134.169  1.00 33.570          N  
ATOM   4583  H   ASN A 282      18.200 101.689 130.641  1.00 28.760          H  
ATOM   4584  HA  ASN A 282      18.735 101.040 133.371  1.00 28.780          H  
ATOM   4585 1HB  ASN A 282      19.660 103.025 132.111  1.00 40.280          H  
ATOM   4586 2HB  ASN A 282      18.071 103.775 132.233  1.00 40.280          H  
ATOM   4587 1HD2 ASN A 282      19.804 105.201 135.058  1.00 40.280          H  
ATOM   4588 2HD2 ASN A 282      19.669 105.358 133.339  1.00 40.280          H  
ATOM   4589  N   ASN A 283      16.608 101.047 134.532  1.00 23.010          N  
ATOM   4590  CA  ASN A 283      15.375 100.955 135.297  1.00 22.480          C  
ATOM   4591  C   ASN A 283      14.188 100.442 134.506  1.00 21.810          C  
ATOM   4592  O   ASN A 283      13.041 100.797 134.807  1.00 21.520          O  
ATOM   4593  CB  ASN A 283      15.061 102.308 135.912  1.00 31.680          C  
ATOM   4594  CG  ASN A 283      16.011 102.663 136.934  1.00 31.680          C  
ATOM   4595  OD1 ASN A 283      16.213 101.904 137.909  1.00 31.680          O  
ATOM   4596  ND2 ASN A 283      16.616 103.807 136.753  1.00 31.680          N  
ATOM   4597  H   ASN A 283      17.410 100.513 134.839  1.00 27.610          H  
ATOM   4598  HA  ASN A 283      15.544 100.241 136.106  1.00 26.980          H  
ATOM   4599 1HB  ASN A 283      15.102 103.074 135.158  1.00 38.020          H  
ATOM   4600 2HB  ASN A 283      14.076 102.354 136.313  1.00 38.020          H  
ATOM   4601 1HD2 ASN A 283      17.291 104.134 137.417  1.00 38.020          H  
ATOM   4602 2HD2 ASN A 283      16.359 104.382 135.945  1.00 38.020          H  
ATOM   4603  N   GLY A 284      14.428  99.545 133.540  1.00 21.580          N  
ATOM   4604  CA  GLY A 284      13.310  98.982 132.812  1.00 21.030          C  
ATOM   4605  C   GLY A 284      12.387  98.225 133.757  1.00 21.750          C  
ATOM   4606  O   GLY A 284      11.209  98.582 133.844  1.00 21.830          O  
ATOM   4607  H   GLY A 284      15.385  99.264 133.293  1.00 25.900          H  
ATOM   4608 1HA  GLY A 284      12.758  99.790 132.332  1.00 25.240          H  
ATOM   4609 2HA  GLY A 284      13.654  98.338 132.020  1.00 25.240          H  
ATOM   4610  N   PRO A 285      12.861  97.130 134.412  1.00 22.310          N  
ATOM   4611  CA  PRO A 285      12.165  96.346 135.432  1.00 23.100          C  
ATOM   4612  C   PRO A 285      11.605  97.189 136.566  1.00 24.060          C  
ATOM   4613  O   PRO A 285      10.516  96.923 137.081  1.00 23.990          O  
ATOM   4614  CB  PRO A 285      13.251  95.388 135.917  1.00 34.650          C  
ATOM   4615  CG  PRO A 285      14.180  95.234 134.730  1.00 34.650          C  
ATOM   4616  CD  PRO A 285      14.221  96.606 134.098  1.00 34.650          C  
ATOM   4617  HA  PRO A 285      11.352  95.774 134.941  1.00 27.720          H  
ATOM   4618 1HB  PRO A 285      13.761  95.820 136.799  1.00 41.580          H  
ATOM   4619 2HB  PRO A 285      12.806  94.438 136.246  1.00 41.580          H  
ATOM   4620 1HG  PRO A 285      15.171  94.882 135.061  1.00 41.580          H  
ATOM   4621 2HG  PRO A 285      13.786  94.462 134.047  1.00 41.580          H  
ATOM   4622 1HD  PRO A 285      15.007  97.197 134.586  1.00 41.580          H  
ATOM   4623 2HD  PRO A 285      14.383  96.503 133.019  1.00 41.580          H  
ATOM   4624  N   THR A 286      12.340  98.250 136.918  1.00 25.030          N  
ATOM   4625  CA  THR A 286      11.892  99.134 137.967  1.00 26.060          C  
ATOM   4626  C   THR A 286      10.534  99.641 137.511  1.00 26.330          C  
ATOM   4627  O   THR A 286       9.489  99.234 138.014  1.00 26.270          O  
ATOM   4628  CB  THR A 286      12.872 100.325 138.186  1.00 36.070          C  
ATOM   4629  OG1 THR A 286      14.193  99.843 138.550  1.00 36.070          O  
ATOM   4630  CG2 THR A 286      12.371 101.243 139.298  1.00 36.070          C  
ATOM   4631  H   THR A 286      13.241  98.434 136.505  1.00 30.040          H  
ATOM   4632  HA  THR A 286      11.774  98.582 138.898  1.00 31.270          H  
ATOM   4633  HB  THR A 286      12.934 100.874 137.298  1.00 43.290          H  
ATOM   4634  HG1 THR A 286      14.861 100.576 138.463  1.00 43.290          H  
ATOM   4635 1HG2 THR A 286      13.070 102.069 139.415  1.00 43.290          H  
ATOM   4636 2HG2 THR A 286      11.391 101.634 139.041  1.00 43.290          H  
ATOM   4637 3HG2 THR A 286      12.305 100.686 140.232  1.00 43.290          H  
ATOM   4638  N   GLY A 287      10.546 100.469 136.467  1.00 26.600          N  
ATOM   4639  CA  GLY A 287       9.328 101.062 135.940  1.00 26.890          C  
ATOM   4640  C   GLY A 287       8.265 100.072 135.435  1.00 26.510          C  
ATOM   4641  O   GLY A 287       7.070 100.374 135.492  1.00 26.030          O  
ATOM   4642  H   GLY A 287      11.438 100.705 136.022  1.00 31.920          H  
ATOM   4643 1HA  GLY A 287       8.891 101.673 136.720  1.00 32.270          H  
ATOM   4644 2HA  GLY A 287       9.596 101.739 135.130  1.00 32.270          H  
ATOM   4645  N   SER A 288       8.687  98.913 134.917  1.00 26.790          N  
ATOM   4646  CA  SER A 288       7.774  97.923 134.358  1.00 26.550          C  
ATOM   4647  C   SER A 288       7.079  97.027 135.382  1.00 27.280          C  
ATOM   4648  O   SER A 288       5.953  96.578 135.147  1.00 27.110          O  
ATOM   4649  CB  SER A 288       8.553  97.022 133.421  1.00 37.270          C  
ATOM   4650  OG  SER A 288       9.073  97.739 132.337  1.00 37.270          O  
ATOM   4651  H   SER A 288       9.685  98.724 134.842  1.00 32.150          H  
ATOM   4652  HA  SER A 288       7.009  98.455 133.794  1.00 31.860          H  
ATOM   4653 1HB  SER A 288       9.361  96.552 133.967  1.00 44.720          H  
ATOM   4654 2HB  SER A 288       7.901  96.230 133.061  1.00 44.720          H  
ATOM   4655  HG  SER A 288       9.835  98.238 132.703  1.00 44.720          H  
ATOM   4656  N   VAL A 289       7.741  96.740 136.499  1.00 28.110          N  
ATOM   4657  CA  VAL A 289       7.200  95.836 137.496  1.00 28.910          C  
ATOM   4658  C   VAL A 289       6.832  96.544 138.795  1.00 30.150          C  
ATOM   4659  O   VAL A 289       5.768  96.280 139.356  1.00 30.200          O  
ATOM   4660  CB  VAL A 289       8.206  94.699 137.785  1.00 40.150          C  
ATOM   4661  CG1 VAL A 289       7.666  93.763 138.880  1.00 40.150          C  
ATOM   4662  CG2 VAL A 289       8.487  93.947 136.486  1.00 40.150          C  
ATOM   4663  H   VAL A 289       8.675  97.125 136.648  1.00 33.730          H  
ATOM   4664  HA  VAL A 289       6.294  95.387 137.092  1.00 34.690          H  
ATOM   4665  HB  VAL A 289       9.134  95.125 138.160  1.00 48.180          H  
ATOM   4666 1HG1 VAL A 289       8.394  92.977 139.072  1.00 48.180          H  
ATOM   4667 2HG1 VAL A 289       7.492  94.314 139.802  1.00 48.180          H  
ATOM   4668 3HG1 VAL A 289       6.729  93.317 138.545  1.00 48.180          H  
ATOM   4669 1HG2 VAL A 289       9.207  93.152 136.673  1.00 48.180          H  
ATOM   4670 2HG2 VAL A 289       7.560  93.518 136.108  1.00 48.180          H  
ATOM   4671 3HG2 VAL A 289       8.896  94.637 135.750  1.00 48.180          H  
ATOM   4672  N   THR A 290       7.754  97.345 139.333  1.00 31.220          N  
ATOM   4673  CA  THR A 290       7.540  98.008 140.625  1.00 32.500          C  
ATOM   4674  C   THR A 290       6.375  99.013 140.569  1.00 33.020          C  
ATOM   4675  O   THR A 290       6.258  99.790 139.623  1.00 32.690          O  
ATOM   4676  CB  THR A 290       8.848  98.688 141.116  1.00 44.990          C  
ATOM   4677  OG1 THR A 290       9.874  97.695 141.259  1.00 44.990          O  
ATOM   4678  CG2 THR A 290       8.651  99.355 142.459  1.00 44.990          C  
ATOM   4679  H   THR A 290       8.609  97.551 138.793  1.00 37.460          H  
ATOM   4680  HA  THR A 290       7.272  97.246 141.359  1.00 39.000          H  
ATOM   4681  HB  THR A 290       9.163  99.434 140.402  1.00 53.990          H  
ATOM   4682  HG1 THR A 290      10.084  97.330 140.397  1.00 53.990          H  
ATOM   4683 1HG2 THR A 290       9.584  99.811 142.778  1.00 53.990          H  
ATOM   4684 2HG2 THR A 290       7.895 100.118 142.382  1.00 53.990          H  
ATOM   4685 3HG2 THR A 290       8.343  98.611 143.192  1.00 53.990          H  
ATOM   4686  N   GLU A 291       5.501  98.991 141.582  1.00 33.890          N  
ATOM   4687  CA  GLU A 291       4.375  99.923 141.673  1.00 34.540          C  
ATOM   4688  C   GLU A 291       4.893 101.357 141.717  1.00 35.460          C  
ATOM   4689  O   GLU A 291       5.884 101.619 142.401  1.00 35.930          O  
ATOM   4690  CB  GLU A 291       3.562  99.650 142.942  1.00 48.100          C  
ATOM   4691  CG  GLU A 291       2.921  98.268 143.018  1.00 48.100          C  
ATOM   4692  CD  GLU A 291       3.844  97.231 143.611  1.00 48.100          C  
ATOM   4693  OE1 GLU A 291       5.012  97.531 143.763  1.00 48.100          O  
ATOM   4694  OE2 GLU A 291       3.391  96.160 143.926  1.00 48.100          O  
ATOM   4695  H   GLU A 291       5.625  98.306 142.335  1.00 40.670          H  
ATOM   4696  HA  GLU A 291       3.742  99.801 140.793  1.00 41.450          H  
ATOM   4697 1HB  GLU A 291       4.205  99.774 143.815  1.00 57.720          H  
ATOM   4698 2HB  GLU A 291       2.765 100.393 143.024  1.00 57.720          H  
ATOM   4699 1HG  GLU A 291       2.018  98.330 143.625  1.00 57.720          H  
ATOM   4700 2HG  GLU A 291       2.632  97.959 142.014  1.00 57.720          H  
ATOM   4701  N   ASN A 292       4.199 102.314 141.084  1.00 35.730          N  
ATOM   4702  CA  ASN A 292       4.698 103.698 141.102  1.00 36.630          C  
ATOM   4703  C   ASN A 292       4.880 104.227 142.524  1.00 37.270          C  
ATOM   4704  O   ASN A 292       5.822 104.956 142.815  1.00 37.920          O  
ATOM   4705  CB  ASN A 292       3.776 104.642 140.346  1.00 50.920          C  
ATOM   4706  CG  ASN A 292       3.808 104.459 138.853  1.00 50.920          C  
ATOM   4707  OD1 ASN A 292       4.675 103.784 138.302  1.00 50.920          O  
ATOM   4708  ND2 ASN A 292       2.866 105.065 138.180  1.00 50.920          N  
ATOM   4709  H   ASN A 292       3.374 102.073 140.556  1.00 42.880          H  
ATOM   4710  HA  ASN A 292       5.675 103.715 140.620  1.00 43.960          H  
ATOM   4711 1HB  ASN A 292       2.752 104.504 140.700  1.00 61.110          H  
ATOM   4712 2HB  ASN A 292       4.061 105.672 140.573  1.00 61.110          H  
ATOM   4713 1HD2 ASN A 292       2.827 104.985 137.181  1.00 61.110          H  
ATOM   4714 2HD2 ASN A 292       2.176 105.616 138.656  1.00 61.110          H  
ATOM   4715  N   GLU A 293       4.024 103.840 143.458  1.00 37.120          N  
ATOM   4716  CA  GLU A 293       4.196 104.344 144.811  1.00 37.650          C  
ATOM   4717  C   GLU A 293       5.555 103.941 145.404  1.00 37.670          C  
ATOM   4718  O   GLU A 293       6.156 104.708 146.161  1.00 38.210          O  
ATOM   4719  CB  GLU A 293       3.052 103.856 145.697  1.00 52.500          C  
ATOM   4720  CG  GLU A 293       1.684 104.434 145.313  1.00 52.500          C  
ATOM   4721  CD  GLU A 293       1.028 103.708 144.149  1.00 52.500          C  
ATOM   4722  OE1 GLU A 293       1.619 102.770 143.644  1.00 52.500          O  
ATOM   4723  OE2 GLU A 293      -0.044 104.094 143.760  1.00 52.500          O  
ATOM   4724  H   GLU A 293       3.230 103.236 143.230  1.00 44.540          H  
ATOM   4725  HA  GLU A 293       4.155 105.431 144.770  1.00 45.180          H  
ATOM   4726 1HB  GLU A 293       2.993 102.769 145.650  1.00 63.000          H  
ATOM   4727 2HB  GLU A 293       3.256 104.131 146.732  1.00 63.000          H  
ATOM   4728 1HG  GLU A 293       1.024 104.379 146.178  1.00 63.000          H  
ATOM   4729 2HG  GLU A 293       1.808 105.485 145.053  1.00 63.000          H  
ATOM   4730  N   THR A 294       6.046 102.745 145.049  1.00 37.080          N  
ATOM   4731  CA  THR A 294       7.302 102.213 145.561  1.00 37.050          C  
ATOM   4732  C   THR A 294       8.491 102.701 144.737  1.00 36.110          C  
ATOM   4733  O   THR A 294       9.586 102.865 145.269  1.00 36.310          O  
ATOM   4734  CB  THR A 294       7.268 100.667 145.630  1.00 51.880          C  
ATOM   4735  OG1 THR A 294       6.221 100.250 146.518  1.00 51.880          O  
ATOM   4736  CG2 THR A 294       8.599 100.121 146.147  1.00 51.880          C  
ATOM   4737  H   THR A 294       5.539 102.173 144.377  1.00 44.500          H  
ATOM   4738  HA  THR A 294       7.436 102.584 146.576  1.00 44.460          H  
ATOM   4739  HB  THR A 294       7.060 100.267 144.643  1.00 62.260          H  
ATOM   4740  HG1 THR A 294       5.373 100.393 146.098  1.00 62.260          H  
ATOM   4741 1HG2 THR A 294       8.541  99.035 146.195  1.00 62.260          H  
ATOM   4742 2HG2 THR A 294       9.410 100.400 145.482  1.00 62.260          H  
ATOM   4743 3HG2 THR A 294       8.792 100.521 147.142  1.00 62.260          H  
ATOM   4744  N   SER A 295       8.322 102.861 143.424  1.00 35.100          N  
ATOM   4745  CA  SER A 295       9.438 103.322 142.608  1.00 34.210          C  
ATOM   4746  C   SER A 295       9.612 104.842 142.675  1.00 34.410          C  
ATOM   4747  O   SER A 295      10.721 105.347 142.490  1.00 34.840          O  
ATOM   4748  CB  SER A 295       9.262 102.874 141.160  1.00 48.250          C  
ATOM   4749  OG  SER A 295       8.163 103.480 140.553  1.00 48.250          O  
ATOM   4750  H   SER A 295       7.422 102.637 142.989  1.00 42.120          H  
ATOM   4751  HA  SER A 295      10.349 102.861 142.991  1.00 41.050          H  
ATOM   4752 1HB  SER A 295      10.153 103.091 140.591  1.00 57.900          H  
ATOM   4753 2HB  SER A 295       9.122 101.810 141.139  1.00 57.900          H  
ATOM   4754  HG  SER A 295       8.497 104.211 139.992  1.00 57.900          H  
ATOM   4755  N   VAL A 296       8.557 105.579 143.030  1.00 34.100          N  
ATOM   4756  CA  VAL A 296       8.618 107.031 143.080  1.00 34.170          C  
ATOM   4757  C   VAL A 296       8.817 107.657 144.463  1.00 34.160          C  
ATOM   4758  O   VAL A 296       9.627 108.567 144.590  1.00 34.090          O  
ATOM   4759  CB  VAL A 296       7.344 107.640 142.458  1.00 47.810          C  
ATOM   4760  CG1 VAL A 296       7.345 109.156 142.564  1.00 47.810          C  
ATOM   4761  CG2 VAL A 296       7.247 107.234 141.002  1.00 47.810          C  
ATOM   4762  H   VAL A 296       7.649 105.126 143.141  1.00 40.920          H  
ATOM   4763  HA  VAL A 296       9.456 107.337 142.457  1.00 41.000          H  
ATOM   4764  HB  VAL A 296       6.479 107.281 143.003  1.00 57.370          H  
ATOM   4765 1HG1 VAL A 296       6.432 109.513 142.121  1.00 57.370          H  
ATOM   4766 2HG1 VAL A 296       7.388 109.493 143.593  1.00 57.370          H  
ATOM   4767 3HG1 VAL A 296       8.185 109.560 142.026  1.00 57.370          H  
ATOM   4768 1HG2 VAL A 296       6.339 107.652 140.578  1.00 57.370          H  
ATOM   4769 2HG2 VAL A 296       8.114 107.608 140.453  1.00 57.370          H  
ATOM   4770 3HG2 VAL A 296       7.212 106.147 140.925  1.00 57.370          H  
ATOM   4771  N   LEU A 297       8.034 107.282 145.482  1.00 34.270          N  
ATOM   4772  CA  LEU A 297       8.146 108.011 146.746  1.00 34.250          C  
ATOM   4773  C   LEU A 297       9.523 107.853 147.436  1.00 34.430          C  
ATOM   4774  O   LEU A 297       9.989 108.829 148.029  1.00 34.360          O  
ATOM   4775  CB  LEU A 297       6.971 107.634 147.664  1.00 47.960          C  
ATOM   4776  CG  LEU A 297       5.674 108.475 147.517  1.00 47.960          C  
ATOM   4777  CD1 LEU A 297       5.172 108.453 146.046  1.00 47.960          C  
ATOM   4778  CD2 LEU A 297       4.611 107.871 148.430  1.00 47.960          C  
ATOM   4779  H   LEU A 297       7.366 106.508 145.421  1.00 41.120          H  
ATOM   4780  HA  LEU A 297       8.038 109.070 146.522  1.00 41.100          H  
ATOM   4781 1HB  LEU A 297       6.679 106.624 147.470  1.00 57.550          H  
ATOM   4782 2HB  LEU A 297       7.300 107.709 148.699  1.00 57.550          H  
ATOM   4783  HG  LEU A 297       5.865 109.509 147.801  1.00 57.550          H  
ATOM   4784 1HD1 LEU A 297       4.256 109.035 145.969  1.00 57.550          H  
ATOM   4785 2HD1 LEU A 297       5.911 108.889 145.385  1.00 57.550          H  
ATOM   4786 3HD1 LEU A 297       4.977 107.430 145.742  1.00 57.550          H  
ATOM   4787 1HD2 LEU A 297       3.689 108.446 148.343  1.00 57.550          H  
ATOM   4788 2HD2 LEU A 297       4.422 106.836 148.133  1.00 57.550          H  
ATOM   4789 3HD2 LEU A 297       4.956 107.895 149.463  1.00 57.550          H  
ATOM   4790  N   PRO A 298      10.100 106.632 147.563  1.00 34.730          N  
ATOM   4791  CA  PRO A 298      11.469 106.297 147.959  1.00 34.920          C  
ATOM   4792  C   PRO A 298      12.301 106.130 146.670  1.00 34.500          C  
ATOM   4793  O   PRO A 298      12.728 105.009 146.394  1.00 34.720          O  
ATOM   4794  CB  PRO A 298      11.302 104.988 148.718  1.00 52.380          C  
ATOM   4795  CG  PRO A 298      10.194 104.306 147.995  1.00 52.380          C  
ATOM   4796  CD  PRO A 298       9.254 105.412 147.500  1.00 52.380          C  
ATOM   4797  HA  PRO A 298      11.874 107.087 148.610  1.00 41.900          H  
ATOM   4798 1HB  PRO A 298      12.238 104.413 148.703  1.00 62.860          H  
ATOM   4799 2HB  PRO A 298      11.064 105.190 149.772  1.00 62.860          H  
ATOM   4800 1HG  PRO A 298      10.627 103.717 147.187  1.00 62.860          H  
ATOM   4801 2HG  PRO A 298       9.684 103.593 148.655  1.00 62.860          H  
ATOM   4802 1HD  PRO A 298       8.964 105.155 146.480  1.00 62.860          H  
ATOM   4803 2HD  PRO A 298       8.416 105.456 148.181  1.00 62.860          H  
ATOM   4804  N   PRO A 299      12.485 107.177 145.857  1.00 33.950          N  
ATOM   4805  CA  PRO A 299      12.714 107.098 144.432  1.00 33.410          C  
ATOM   4806  C   PRO A 299      13.910 106.279 143.978  1.00 33.940          C  
ATOM   4807  O   PRO A 299      15.028 106.471 144.468  1.00 34.720          O  
ATOM   4808  CB  PRO A 299      12.970 108.562 144.066  1.00 50.110          C  
ATOM   4809  CG  PRO A 299      13.457 109.205 145.341  1.00 50.110          C  
ATOM   4810  CD  PRO A 299      12.696 108.514 146.422  1.00 50.110          C  
ATOM   4811  HA  PRO A 299      11.794 106.747 143.964  1.00 40.090          H  
ATOM   4812 1HB  PRO A 299      13.686 108.630 143.232  1.00 60.140          H  
ATOM   4813 2HB  PRO A 299      12.025 109.007 143.728  1.00 60.140          H  
ATOM   4814 1HG  PRO A 299      14.549 109.073 145.440  1.00 60.140          H  
ATOM   4815 2HG  PRO A 299      13.265 110.287 145.311  1.00 60.140          H  
ATOM   4816 1HD  PRO A 299      13.270 108.472 147.350  1.00 60.140          H  
ATOM   4817 2HD  PRO A 299      11.766 109.046 146.534  1.00 60.140          H  
ATOM   4818  N   THR A 300      13.655 105.449 142.966  1.00 33.520          N  
ATOM   4819  CA  THR A 300      14.652 104.593 142.314  1.00 33.920          C  
ATOM   4820  C   THR A 300      14.981 104.991 140.852  1.00 33.340          C  
ATOM   4821  O   THR A 300      16.160 104.961 140.496  1.00 33.200          O  
ATOM   4822  CB  THR A 300      14.285 103.083 142.420  1.00 47.330          C  
ATOM   4823  OG1 THR A 300      14.269 102.701 143.802  1.00 47.330          O  
ATOM   4824  CG2 THR A 300      15.298 102.230 141.655  1.00 47.330          C  
ATOM   4825  H   THR A 300      12.673 105.377 142.693  1.00 40.220          H  
ATOM   4826  HA  THR A 300      15.577 104.700 142.877  1.00 40.700          H  
ATOM   4827  HB  THR A 300      13.308 102.896 142.016  1.00 56.790          H  
ATOM   4828  HG1 THR A 300      13.567 103.185 144.263  1.00 56.790          H  
ATOM   4829 1HG2 THR A 300      15.027 101.181 141.753  1.00 56.790          H  
ATOM   4830 2HG2 THR A 300      15.300 102.494 140.599  1.00 56.790          H  
ATOM   4831 3HG2 THR A 300      16.294 102.387 142.067  1.00 56.790          H  
ATOM   4832  N   PRO A 301      14.000 105.300 139.967  1.00 33.050          N  
ATOM   4833  CA  PRO A 301      14.190 105.679 138.580  1.00 32.580          C  
ATOM   4834  C   PRO A 301      14.958 106.992 138.492  1.00 33.500          C  
ATOM   4835  O   PRO A 301      14.954 107.778 139.439  1.00 34.500          O  
ATOM   4836  CB  PRO A 301      12.761 105.856 138.061  1.00 48.870          C  
ATOM   4837  CG  PRO A 301      11.915 105.101 138.985  1.00 48.870          C  
ATOM   4838  CD  PRO A 301      12.585 105.251 140.321  1.00 48.870          C  
ATOM   4839  HA  PRO A 301      14.696 104.885 138.049  1.00 39.100          H  
ATOM   4840 1HB  PRO A 301      12.510 106.910 138.020  1.00 58.640          H  
ATOM   4841 2HB  PRO A 301      12.702 105.464 137.037  1.00 58.640          H  
ATOM   4842 1HG  PRO A 301      10.895 105.525 138.986  1.00 58.640          H  
ATOM   4843 2HG  PRO A 301      11.826 104.070 138.654  1.00 58.640          H  
ATOM   4844 1HD  PRO A 301      12.274 106.208 140.774  1.00 58.640          H  
ATOM   4845 2HD  PRO A 301      12.315 104.396 140.900  1.00 58.640          H  
ATOM   4846  N   HIS A 302      15.606 107.227 137.352  1.00 33.210          N  
ATOM   4847  CA  HIS A 302      16.299 108.484 137.106  1.00 34.080          C  
ATOM   4848  C   HIS A 302      15.306 109.582 137.366  1.00 34.110          C  
ATOM   4849  O   HIS A 302      14.120 109.400 137.095  1.00 33.120          O  
ATOM   4850  CB  HIS A 302      16.808 108.579 135.668  1.00 47.360          C  
ATOM   4851  CG  HIS A 302      17.641 109.793 135.406  1.00 47.360          C  
ATOM   4852  ND1 HIS A 302      17.091 111.051 135.195  1.00 47.360          N  
ATOM   4853  CD2 HIS A 302      18.983 109.948 135.319  1.00 47.360          C  
ATOM   4854  CE1 HIS A 302      18.071 111.923 134.994  1.00 47.360          C  
ATOM   4855  NE2 HIS A 302      19.223 111.277 135.063  1.00 47.360          N  
ATOM   4856  H   HIS A 302      15.577 106.551 136.591  1.00 39.850          H  
ATOM   4857  HA  HIS A 302      17.136 108.603 137.791  1.00 40.900          H  
ATOM   4858 1HB  HIS A 302      17.397 107.692 135.433  1.00 56.840          H  
ATOM   4859 2HB  HIS A 302      15.964 108.595 134.990  1.00 56.840          H  
ATOM   4860  HD2 HIS A 302      19.734 109.165 135.431  1.00 56.840          H  
ATOM   4861  HE1 HIS A 302      17.950 112.991 134.796  1.00 56.840          H  
ATOM   4862  HE2 HIS A 302      20.141 111.689 134.944  1.00 56.840          H  
ATOM   4863  N   ALA A 303      15.743 110.737 137.851  1.00 35.220          N  
ATOM   4864  CA  ALA A 303      14.780 111.785 138.158  1.00 35.290          C  
ATOM   4865  C   ALA A 303      13.816 112.045 137.004  1.00 34.470          C  
ATOM   4866  O   ALA A 303      12.652 112.353 137.241  1.00 33.960          O  
ATOM   4867  CB  ALA A 303      15.497 113.073 138.488  1.00 49.380          C  
ATOM   4868  H   ALA A 303      16.726 110.873 138.047  1.00 42.260          H  
ATOM   4869  HA  ALA A 303      14.206 111.462 139.023  1.00 42.350          H  
ATOM   4870 1HB  ALA A 303      14.768 113.839 138.744  1.00 59.250          H  
ATOM   4871 2HB  ALA A 303      16.167 112.910 139.330  1.00 59.250          H  
ATOM   4872 3HB  ALA A 303      16.073 113.394 137.618  1.00 59.250          H  
ATOM   4873  N   GLU A 304      14.268 111.977 135.749  1.00 34.360          N  
ATOM   4874  CA  GLU A 304      13.323 112.225 134.665  1.00 33.640          C  
ATOM   4875  C   GLU A 304      12.232 111.139 134.605  1.00 32.280          C  
ATOM   4876  O   GLU A 304      11.067 111.431 134.297  1.00 31.640          O  
ATOM   4877  CB  GLU A 304      14.049 112.311 133.321  1.00 47.380          C  
ATOM   4878  CG  GLU A 304      14.916 113.557 133.158  1.00 47.380          C  
ATOM   4879  CD  GLU A 304      15.660 113.596 131.848  1.00 47.380          C  
ATOM   4880  OE1 GLU A 304      15.597 112.633 131.120  1.00 47.380          O  
ATOM   4881  OE2 GLU A 304      16.293 114.589 131.578  1.00 47.380          O  
ATOM   4882  H   GLU A 304      15.244 111.729 135.549  1.00 41.230          H  
ATOM   4883  HA  GLU A 304      12.836 113.181 134.849  1.00 40.370          H  
ATOM   4884 1HB  GLU A 304      14.695 111.438 133.204  1.00 56.860          H  
ATOM   4885 2HB  GLU A 304      13.322 112.292 132.510  1.00 56.860          H  
ATOM   4886 1HG  GLU A 304      14.277 114.436 133.225  1.00 56.860          H  
ATOM   4887 2HG  GLU A 304      15.624 113.596 133.979  1.00 56.860          H  
ATOM   4888  N   GLN A 305      12.626 109.885 134.874  1.00 31.850          N  
ATOM   4889  CA  GLN A 305      11.748 108.722 134.817  1.00 30.600          C  
ATOM   4890  C   GLN A 305      10.765 108.772 135.979  1.00 30.360          C  
ATOM   4891  O   GLN A 305       9.577 108.456 135.839  1.00 29.430          O  
ATOM   4892  CB  GLN A 305      12.594 107.436 134.908  1.00 43.340          C  
ATOM   4893  CG  GLN A 305      13.501 107.137 133.712  1.00 43.340          C  
ATOM   4894  CD  GLN A 305      14.462 105.885 133.945  1.00 43.340          C  
ATOM   4895  OE1 GLN A 305      15.192 105.752 134.978  1.00 43.340          O  
ATOM   4896  NE2 GLN A 305      14.431 104.987 132.962  1.00 43.340          N  
ATOM   4897  H   GLN A 305      13.581 109.741 135.186  1.00 38.220          H  
ATOM   4898  HA  GLN A 305      11.190 108.740 133.883  1.00 36.720          H  
ATOM   4899 1HB  GLN A 305      13.228 107.498 135.771  1.00 52.010          H  
ATOM   4900 2HB  GLN A 305      11.932 106.585 135.041  1.00 52.010          H  
ATOM   4901 1HG  GLN A 305      12.871 106.922 132.853  1.00 52.010          H  
ATOM   4902 2HG  GLN A 305      14.115 108.014 133.507  1.00 52.010          H  
ATOM   4903 1HE2 GLN A 305      15.004 104.131 132.992  1.00 52.010          H  
ATOM   4904 2HE2 GLN A 305      13.841 105.130 132.167  1.00 52.010          H  
ATOM   4905  N   MET A 306      11.293 109.183 137.127  1.00 31.240          N  
ATOM   4906  CA  MET A 306      10.573 109.296 138.377  1.00 31.110          C  
ATOM   4907  C   MET A 306       9.477 110.335 138.252  1.00 31.000          C  
ATOM   4908  O   MET A 306       8.325 110.061 138.599  1.00 30.220          O  
ATOM   4909  CB  MET A 306      11.572 109.631 139.470  1.00 43.610          C  
ATOM   4910  CG  MET A 306      11.025 109.802 140.855  1.00 43.610          C  
ATOM   4911  SD  MET A 306      10.364 111.466 141.192  1.00 43.610          S  
ATOM   4912  CE  MET A 306      11.852 112.483 141.248  1.00 43.610          C  
ATOM   4913  H   MET A 306      12.288 109.418 137.117  1.00 37.490          H  
ATOM   4914  HA  MET A 306      10.107 108.337 138.601  1.00 37.330          H  
ATOM   4915 1HB  MET A 306      12.328 108.845 139.515  1.00 52.330          H  
ATOM   4916 2HB  MET A 306      12.085 110.525 139.187  1.00 52.330          H  
ATOM   4917 1HG  MET A 306      10.244 109.074 141.018  1.00 52.330          H  
ATOM   4918 2HG  MET A 306      11.820 109.604 141.550  1.00 52.330          H  
ATOM   4919 1HE  MET A 306      11.573 113.516 141.460  1.00 52.330          H  
ATOM   4920 2HE  MET A 306      12.514 112.118 142.035  1.00 52.330          H  
ATOM   4921 3HE  MET A 306      12.368 112.449 140.295  1.00 52.330          H  
ATOM   4922  N   VAL A 307       9.831 111.503 137.704  1.00 31.790          N  
ATOM   4923  CA  VAL A 307       8.891 112.585 137.501  1.00 31.800          C  
ATOM   4924  C   VAL A 307       7.786 112.167 136.556  1.00 30.690          C  
ATOM   4925  O   VAL A 307       6.624 112.489 136.807  1.00 30.170          O  
ATOM   4926  CB  VAL A 307       9.600 113.857 137.013  1.00 44.520          C  
ATOM   4927  CG1 VAL A 307       8.581 114.907 136.582  1.00 44.520          C  
ATOM   4928  CG2 VAL A 307      10.437 114.415 138.170  1.00 44.520          C  
ATOM   4929  H   VAL A 307      10.812 111.654 137.455  1.00 38.150          H  
ATOM   4930  HA  VAL A 307       8.443 112.819 138.466  1.00 38.160          H  
ATOM   4931  HB  VAL A 307      10.245 113.615 136.164  1.00 53.420          H  
ATOM   4932 1HG1 VAL A 307       9.103 115.803 136.255  1.00 53.420          H  
ATOM   4933 2HG1 VAL A 307       7.979 114.531 135.760  1.00 53.420          H  
ATOM   4934 3HG1 VAL A 307       7.935 115.148 137.425  1.00 53.420          H  
ATOM   4935 1HG2 VAL A 307      10.959 115.313 137.848  1.00 53.420          H  
ATOM   4936 2HG2 VAL A 307       9.785 114.652 139.008  1.00 53.420          H  
ATOM   4937 3HG2 VAL A 307      11.155 113.683 138.491  1.00 53.420          H  
ATOM   4938  N   SER A 308       8.125 111.478 135.463  1.00 30.320          N  
ATOM   4939  CA  SER A 308       7.097 111.015 134.551  1.00 29.320          C  
ATOM   4940  C   SER A 308       6.111 110.123 135.309  1.00 28.280          C  
ATOM   4941  O   SER A 308       4.892 110.328 135.251  1.00 27.650          O  
ATOM   4942  CB  SER A 308       7.739 110.254 133.409  1.00 41.450          C  
ATOM   4943  OG  SER A 308       6.790 109.794 132.499  1.00 41.450          O  
ATOM   4944  H   SER A 308       9.109 111.290 135.242  1.00 36.380          H  
ATOM   4945  HA  SER A 308       6.561 111.876 134.154  1.00 35.180          H  
ATOM   4946 1HB  SER A 308       8.456 110.900 132.904  1.00 49.740          H  
ATOM   4947 2HB  SER A 308       8.296 109.411 133.810  1.00 49.740          H  
ATOM   4948  HG  SER A 308       7.284 109.326 131.824  1.00 49.740          H  
ATOM   4949  N   GLN A 309       6.614 109.169 136.108  1.00 28.170          N  
ATOM   4950  CA  GLN A 309       5.682 108.325 136.850  1.00 27.240          C  
ATOM   4951  C   GLN A 309       4.831 109.123 137.853  1.00 27.260          C  
ATOM   4952  O   GLN A 309       3.644 108.837 138.011  1.00 26.410          O  
ATOM   4953  CB  GLN A 309       6.402 107.206 137.604  1.00 38.510          C  
ATOM   4954  CG  GLN A 309       6.995 106.101 136.760  1.00 38.510          C  
ATOM   4955  CD  GLN A 309       7.618 105.031 137.648  1.00 38.510          C  
ATOM   4956  OE1 GLN A 309       8.307 105.301 138.645  1.00 38.510          O  
ATOM   4957  NE2 GLN A 309       7.356 103.787 137.304  1.00 38.510          N  
ATOM   4958  H   GLN A 309       7.629 109.011 136.153  1.00 33.800          H  
ATOM   4959  HA  GLN A 309       5.000 107.870 136.134  1.00 32.690          H  
ATOM   4960 1HB  GLN A 309       7.229 107.646 138.154  1.00 46.210          H  
ATOM   4961 2HB  GLN A 309       5.725 106.755 138.324  1.00 46.210          H  
ATOM   4962 1HG  GLN A 309       6.202 105.642 136.166  1.00 46.210          H  
ATOM   4963 2HG  GLN A 309       7.768 106.514 136.112  1.00 46.210          H  
ATOM   4964 1HE2 GLN A 309       7.695 103.026 137.864  1.00 46.210          H  
ATOM   4965 2HE2 GLN A 309       6.781 103.581 136.508  1.00 46.210          H  
ATOM   4966  N   GLN A 310       5.426 110.115 138.529  1.00 28.250          N  
ATOM   4967  CA  GLN A 310       4.684 110.938 139.487  1.00 28.330          C  
ATOM   4968  C   GLN A 310       3.597 111.808 138.834  1.00 28.030          C  
ATOM   4969  O   GLN A 310       2.524 112.002 139.415  1.00 27.510          O  
ATOM   4970  CB  GLN A 310       5.632 111.872 140.259  1.00 39.630          C  
ATOM   4971  CG  GLN A 310       4.944 112.725 141.370  1.00 39.630          C  
ATOM   4972  CD  GLN A 310       4.343 111.912 142.527  1.00 39.630          C  
ATOM   4973  OE1 GLN A 310       5.054 111.241 143.276  1.00 39.630          O  
ATOM   4974  NE2 GLN A 310       3.025 111.971 142.662  1.00 39.630          N  
ATOM   4975  H   GLN A 310       6.433 110.261 138.404  1.00 33.900          H  
ATOM   4976  HA  GLN A 310       4.200 110.268 140.195  1.00 34.000          H  
ATOM   4977 1HB  GLN A 310       6.442 111.301 140.694  1.00 47.560          H  
ATOM   4978 2HB  GLN A 310       6.088 112.565 139.551  1.00 47.560          H  
ATOM   4979 1HG  GLN A 310       5.694 113.388 141.792  1.00 47.560          H  
ATOM   4980 2HG  GLN A 310       4.147 113.320 140.924  1.00 47.560          H  
ATOM   4981 1HE2 GLN A 310       2.568 111.463 143.395  1.00 47.560          H  
ATOM   4982 2HE2 GLN A 310       2.479 112.517 142.014  1.00 47.560          H  
ATOM   4983  N   ARG A 311       3.887 112.362 137.651  1.00 28.390          N  
ATOM   4984  CA  ARG A 311       2.955 113.252 136.963  1.00 28.250          C  
ATOM   4985  C   ARG A 311       1.855 112.577 136.139  1.00 27.000          C  
ATOM   4986  O   ARG A 311       0.759 113.128 136.029  1.00 26.610          O  
ATOM   4987  CB  ARG A 311       3.706 114.209 136.055  1.00 39.610          C  
ATOM   4988  CG  ARG A 311       4.524 115.260 136.777  1.00 39.610          C  
ATOM   4989  CD  ARG A 311       5.221 116.154 135.830  1.00 39.610          C  
ATOM   4990  NE  ARG A 311       6.014 117.161 136.527  1.00 39.610          N  
ATOM   4991  CZ  ARG A 311       6.848 118.045 135.936  1.00 39.610          C  
ATOM   4992  NH1 ARG A 311       6.998 118.051 134.626  1.00 39.610          N  
ATOM   4993  NH2 ARG A 311       7.520 118.909 136.682  1.00 39.610          N  
ATOM   4994  H   ARG A 311       4.815 112.200 137.249  1.00 34.070          H  
ATOM   4995  HA  ARG A 311       2.466 113.850 137.730  1.00 33.900          H  
ATOM   4996 1HB  ARG A 311       4.393 113.634 135.429  1.00 47.530          H  
ATOM   4997 2HB  ARG A 311       3.004 114.716 135.396  1.00 47.530          H  
ATOM   4998 1HG  ARG A 311       3.872 115.862 137.407  1.00 47.530          H  
ATOM   4999 2HG  ARG A 311       5.274 114.765 137.397  1.00 47.530          H  
ATOM   5000 1HD  ARG A 311       5.881 115.560 135.203  1.00 47.530          H  
ATOM   5001 2HD  ARG A 311       4.486 116.663 135.209  1.00 47.530          H  
ATOM   5002  HE  ARG A 311       5.935 117.195 137.535  1.00 47.530          H  
ATOM   5003 1HH1 ARG A 311       6.489 117.396 134.053  1.00 47.530          H  
ATOM   5004 2HH1 ARG A 311       7.624 118.714 134.191  1.00 47.530          H  
ATOM   5005 1HH2 ARG A 311       7.406 118.906 137.687  1.00 47.530          H  
ATOM   5006 2HH2 ARG A 311       8.147 119.573 136.251  1.00 47.530          H  
ATOM   5007  N   ILE A 312       2.128 111.422 135.537  1.00 26.380          N  
ATOM   5008  CA  ILE A 312       1.125 110.765 134.701  1.00 25.200          C  
ATOM   5009  C   ILE A 312       0.056 110.098 135.566  1.00 24.350          C  
ATOM   5010  O   ILE A 312       0.370 109.323 136.467  1.00 24.070          O  
ATOM   5011  CB  ILE A 312       1.783 109.726 133.764  1.00 35.750          C  
ATOM   5012  CG1 ILE A 312       2.756 110.448 132.793  1.00 35.750          C  
ATOM   5013  CG2 ILE A 312       0.696 108.961 132.980  1.00 35.750          C  
ATOM   5014  CD1 ILE A 312       3.668 109.521 132.010  1.00 35.750          C  
ATOM   5015  H   ILE A 312       3.062 111.006 135.627  1.00 31.660          H  
ATOM   5016  HA  ILE A 312       0.632 111.519 134.085  1.00 30.240          H  
ATOM   5017  HB  ILE A 312       2.371 109.026 134.363  1.00 42.900          H  
ATOM   5018 1HG1 ILE A 312       2.174 111.038 132.089  1.00 42.900          H  
ATOM   5019 2HG1 ILE A 312       3.387 111.124 133.369  1.00 42.900          H  
ATOM   5020 1HG2 ILE A 312       1.138 108.219 132.330  1.00 42.900          H  
ATOM   5021 2HG2 ILE A 312       0.037 108.459 133.666  1.00 42.900          H  
ATOM   5022 3HG2 ILE A 312       0.125 109.664 132.385  1.00 42.900          H  
ATOM   5023 1HD1 ILE A 312       4.319 110.117 131.372  1.00 42.900          H  
ATOM   5024 2HD1 ILE A 312       4.277 108.947 132.713  1.00 42.900          H  
ATOM   5025 3HD1 ILE A 312       3.094 108.842 131.393  1.00 42.900          H  
ATOM   5026  N   LEU A 313      -1.206 110.388 135.263  1.00 23.960          N  
ATOM   5027  CA  LEU A 313      -2.349 109.855 136.003  1.00 23.170          C  
ATOM   5028  C   LEU A 313      -2.652 108.433 135.568  1.00 22.320          C  
ATOM   5029  O   LEU A 313      -2.304 108.045 134.456  1.00 21.320          O  
ATOM   5030  CB  LEU A 313      -3.586 110.719 135.743  1.00 32.750          C  
ATOM   5031  CG  LEU A 313      -3.495 112.207 136.146  1.00 32.750          C  
ATOM   5032  CD1 LEU A 313      -4.768 112.898 135.690  1.00 32.750          C  
ATOM   5033  CD2 LEU A 313      -3.300 112.354 137.660  1.00 32.750          C  
ATOM   5034  H   LEU A 313      -1.374 111.031 134.474  1.00 28.750          H  
ATOM   5035  HA  LEU A 313      -2.107 109.839 137.063  1.00 27.800          H  
ATOM   5036 1HB  LEU A 313      -3.793 110.693 134.678  1.00 39.300          H  
ATOM   5037 2HB  LEU A 313      -4.433 110.285 136.267  1.00 39.300          H  
ATOM   5038  HG  LEU A 313      -2.650 112.675 135.626  1.00 39.300          H  
ATOM   5039 1HD1 LEU A 313      -4.714 113.955 135.941  1.00 39.300          H  
ATOM   5040 2HD1 LEU A 313      -4.868 112.790 134.605  1.00 39.300          H  
ATOM   5041 3HD1 LEU A 313      -5.629 112.452 136.182  1.00 39.300          H  
ATOM   5042 1HD2 LEU A 313      -3.245 113.414 137.910  1.00 39.300          H  
ATOM   5043 2HD2 LEU A 313      -4.139 111.902 138.188  1.00 39.300          H  
ATOM   5044 3HD2 LEU A 313      -2.373 111.874 137.967  1.00 39.300          H  
ATOM   5045  N   ILE A 314      -3.337 107.657 136.409  1.00 22.720          N  
ATOM   5046  CA  ILE A 314      -3.653 106.282 136.022  1.00 21.940          C  
ATOM   5047  C   ILE A 314      -4.481 106.199 134.739  1.00 21.090          C  
ATOM   5048  O   ILE A 314      -4.346 105.233 133.984  1.00 20.040          O  
ATOM   5049  CB  ILE A 314      -4.344 105.519 137.185  1.00 31.030          C  
ATOM   5050  CG1 ILE A 314      -4.422 103.970 136.891  1.00 31.030          C  
ATOM   5051  CG2 ILE A 314      -5.757 106.067 137.460  1.00 31.030          C  
ATOM   5052  CD1 ILE A 314      -3.072 103.244 136.785  1.00 31.030          C  
ATOM   5053  H   ILE A 314      -3.596 108.010 137.321  1.00 27.260          H  
ATOM   5054  HA  ILE A 314      -2.704 105.794 135.829  1.00 26.330          H  
ATOM   5055  HB  ILE A 314      -3.743 105.648 138.084  1.00 37.230          H  
ATOM   5056 1HG1 ILE A 314      -4.980 103.507 137.701  1.00 37.230          H  
ATOM   5057 2HG1 ILE A 314      -4.969 103.806 135.963  1.00 37.230          H  
ATOM   5058 1HG2 ILE A 314      -6.189 105.527 138.303  1.00 37.230          H  
ATOM   5059 2HG2 ILE A 314      -5.704 107.123 137.703  1.00 37.230          H  
ATOM   5060 3HG2 ILE A 314      -6.398 105.926 136.595  1.00 37.230          H  
ATOM   5061 1HD1 ILE A 314      -3.252 102.184 136.604  1.00 37.230          H  
ATOM   5062 2HD1 ILE A 314      -2.479 103.635 135.962  1.00 37.230          H  
ATOM   5063 3HD1 ILE A 314      -2.519 103.362 137.714  1.00 37.230          H  
ATOM   5064  N   HIS A 315      -5.349 107.185 134.493  1.00 21.600          N  
ATOM   5065  CA  HIS A 315      -6.152 107.206 133.276  1.00 20.970          C  
ATOM   5066  C   HIS A 315      -5.235 107.356 132.066  1.00 20.110          C  
ATOM   5067  O   HIS A 315      -5.301 106.584 131.104  1.00 19.160          O  
ATOM   5068  CB  HIS A 315      -7.151 108.367 133.319  1.00 29.610          C  
ATOM   5069  CG  HIS A 315      -8.039 108.464 132.119  1.00 29.610          C  
ATOM   5070  ND1 HIS A 315      -9.098 107.604 131.902  1.00 29.610          N  
ATOM   5071  CD2 HIS A 315      -8.025 109.316 131.070  1.00 29.610          C  
ATOM   5072  CE1 HIS A 315      -9.698 107.931 130.771  1.00 29.610          C  
ATOM   5073  NE2 HIS A 315      -9.069 108.966 130.251  1.00 29.610          N  
ATOM   5074  H   HIS A 315      -5.456 107.930 135.165  1.00 25.920          H  
ATOM   5075  HA  HIS A 315      -6.703 106.271 133.174  1.00 25.160          H  
ATOM   5076 1HB  HIS A 315      -7.785 108.262 134.199  1.00 35.530          H  
ATOM   5077 2HB  HIS A 315      -6.612 109.308 133.418  1.00 35.530          H  
ATOM   5078  HD2 HIS A 315      -7.317 110.129 130.906  1.00 35.530          H  
ATOM   5079  HE1 HIS A 315     -10.564 107.430 130.339  1.00 35.530          H  
ATOM   5080  HE2 HIS A 315      -9.306 109.427 129.384  1.00 35.530          H  
ATOM   5081  N   GLU A 316      -4.368 108.362 132.146  1.00 20.480          N  
ATOM   5082  CA  GLU A 316      -3.420 108.717 131.105  1.00 19.800          C  
ATOM   5083  C   GLU A 316      -2.445 107.572 130.831  1.00 18.850          C  
ATOM   5084  O   GLU A 316      -2.048 107.345 129.689  1.00 18.030          O  
ATOM   5085  CB  GLU A 316      -2.668 109.964 131.551  1.00 27.990          C  
ATOM   5086  CG  GLU A 316      -3.512 111.236 131.609  1.00 27.990          C  
ATOM   5087  CD  GLU A 316      -2.776 112.363 132.274  1.00 27.990          C  
ATOM   5088  OE1 GLU A 316      -1.764 112.084 132.888  1.00 27.990          O  
ATOM   5089  OE2 GLU A 316      -3.211 113.485 132.182  1.00 27.990          O  
ATOM   5090  H   GLU A 316      -4.387 108.925 132.982  1.00 24.580          H  
ATOM   5091  HA  GLU A 316      -3.972 108.929 130.189  1.00 23.760          H  
ATOM   5092 1HB  GLU A 316      -2.267 109.795 132.543  1.00 33.590          H  
ATOM   5093 2HB  GLU A 316      -1.828 110.143 130.881  1.00 33.590          H  
ATOM   5094 1HG  GLU A 316      -3.778 111.532 130.595  1.00 33.590          H  
ATOM   5095 2HG  GLU A 316      -4.433 111.033 132.154  1.00 33.590          H  
ATOM   5096  N   ASP A 317      -2.063 106.858 131.895  1.00 19.050          N  
ATOM   5097  CA  ASP A 317      -1.161 105.719 131.818  1.00 18.320          C  
ATOM   5098  C   ASP A 317      -1.869 104.527 131.167  1.00 17.540          C  
ATOM   5099  O   ASP A 317      -1.327 103.871 130.277  1.00 16.670          O  
ATOM   5100  CB  ASP A 317      -0.686 105.336 133.226  1.00 25.940          C  
ATOM   5101  CG  ASP A 317       0.428 104.305 133.283  1.00 25.940          C  
ATOM   5102  OD1 ASP A 317       1.532 104.583 132.861  1.00 25.940          O  
ATOM   5103  OD2 ASP A 317       0.156 103.233 133.762  1.00 25.940          O  
ATOM   5104  H   ASP A 317      -2.385 107.162 132.814  1.00 22.860          H  
ATOM   5105  HA  ASP A 317      -0.303 105.995 131.213  1.00 21.980          H  
ATOM   5106 1HB  ASP A 317      -0.369 106.222 133.757  1.00 31.130          H  
ATOM   5107 2HB  ASP A 317      -1.537 104.937 133.775  1.00 31.130          H  
ATOM   5108  N   SER A 318      -3.119 104.269 131.560  1.00 17.870          N  
ATOM   5109  CA  SER A 318      -3.886 103.158 131.011  1.00 17.230          C  
ATOM   5110  C   SER A 318      -4.043 103.324 129.502  1.00 16.570          C  
ATOM   5111  O   SER A 318      -3.939 102.359 128.737  1.00 15.780          O  
ATOM   5112  CB  SER A 318      -5.253 103.097 131.670  1.00 24.380          C  
ATOM   5113  OG  SER A 318      -5.144 102.797 133.039  1.00 24.380          O  
ATOM   5114  H   SER A 318      -3.538 104.807 132.318  1.00 21.440          H  
ATOM   5115  HA  SER A 318      -3.350 102.230 131.210  1.00 20.680          H  
ATOM   5116 1HB  SER A 318      -5.762 104.052 131.545  1.00 29.250          H  
ATOM   5117 2HB  SER A 318      -5.855 102.338 131.176  1.00 29.250          H  
ATOM   5118  HG  SER A 318      -4.830 103.624 133.464  1.00 29.250          H  
ATOM   5119  N   MET A 319      -4.208 104.572 129.055  1.00 17.020          N  
ATOM   5120  CA  MET A 319      -4.398 104.861 127.642  1.00 16.650          C  
ATOM   5121  C   MET A 319      -3.146 104.666 126.795  1.00 15.870          C  
ATOM   5122  O   MET A 319      -3.221 104.724 125.568  1.00 15.430          O  
ATOM   5123  CB  MET A 319      -4.925 106.272 127.432  1.00 23.460          C  
ATOM   5124  CG  MET A 319      -6.346 106.500 127.912  1.00 23.460          C  
ATOM   5125  SD  MET A 319      -6.907 108.193 127.659  1.00 23.460          S  
ATOM   5126  CE  MET A 319      -7.203 108.235 125.887  1.00 23.460          C  
ATOM   5127  H   MET A 319      -4.298 105.323 129.749  1.00 20.420          H  
ATOM   5128  HA  MET A 319      -5.152 104.174 127.272  1.00 19.980          H  
ATOM   5129 1HB  MET A 319      -4.280 106.969 127.973  1.00 28.150          H  
ATOM   5130 2HB  MET A 319      -4.861 106.517 126.380  1.00 28.150          H  
ATOM   5131 1HG  MET A 319      -7.016 105.834 127.384  1.00 28.150          H  
ATOM   5132 2HG  MET A 319      -6.419 106.270 128.967  1.00 28.150          H  
ATOM   5133 1HE  MET A 319      -7.563 109.226 125.603  1.00 28.150          H  
ATOM   5134 2HE  MET A 319      -6.284 108.024 125.347  1.00 28.150          H  
ATOM   5135 3HE  MET A 319      -7.957 107.491 125.626  1.00 28.150          H  
ATOM   5136  N   ASN A 320      -2.005 104.343 127.405  1.00 15.770          N  
ATOM   5137  CA  ASN A 320      -0.792 104.106 126.635  1.00 15.050          C  
ATOM   5138  C   ASN A 320      -0.870 102.745 125.959  1.00 13.830          C  
ATOM   5139  O   ASN A 320      -0.031 102.400 125.129  1.00 13.930          O  
ATOM   5140  CB  ASN A 320       0.444 104.169 127.508  1.00 21.360          C  
ATOM   5141  CG  ASN A 320       0.785 105.552 127.965  1.00 21.360          C  
ATOM   5142  OD1 ASN A 320       0.452 106.554 127.321  1.00 21.360          O  
ATOM   5143  ND2 ASN A 320       1.465 105.629 129.074  1.00 21.360          N  
ATOM   5144  H   ASN A 320      -1.959 104.271 128.426  1.00 18.920          H  
ATOM   5145  HA  ASN A 320      -0.719 104.862 125.853  1.00 18.060          H  
ATOM   5146 1HB  ASN A 320       0.299 103.536 128.381  1.00 25.630          H  
ATOM   5147 2HB  ASN A 320       1.292 103.766 126.956  1.00 25.630          H  
ATOM   5148 1HD2 ASN A 320       1.729 106.521 129.435  1.00 25.630          H  
ATOM   5149 2HD2 ASN A 320       1.711 104.792 129.571  1.00 25.630          H  
ATOM   5150  N   LEU A 321      -1.896 101.971 126.309  1.00 12.750          N  
ATOM   5151  CA  LEU A 321      -2.113 100.667 125.730  1.00 11.490          C  
ATOM   5152  C   LEU A 321      -3.028 100.763 124.511  1.00 11.140          C  
ATOM   5153  O   LEU A 321      -3.357  99.746 123.897  1.00 10.370          O  
ATOM   5154  CB  LEU A 321      -2.738  99.752 126.785  1.00 16.590          C  
ATOM   5155  CG  LEU A 321      -1.888  99.506 128.075  1.00 16.590          C  
ATOM   5156  CD1 LEU A 321      -2.715  98.687 129.050  1.00 16.590          C  
ATOM   5157  CD2 LEU A 321      -0.570  98.785 127.733  1.00 16.590          C  
ATOM   5158  H   LEU A 321      -2.554 102.293 127.026  1.00 15.300          H  
ATOM   5159  HA  LEU A 321      -1.162 100.266 125.395  1.00 13.790          H  
ATOM   5160 1HB  LEU A 321      -3.684 100.200 127.095  1.00 19.910          H  
ATOM   5161 2HB  LEU A 321      -2.948  98.787 126.329  1.00 19.910          H  
ATOM   5162  HG  LEU A 321      -1.662 100.466 128.549  1.00 19.910          H  
ATOM   5163 1HD1 LEU A 321      -2.145  98.525 129.964  1.00 19.910          H  
ATOM   5164 2HD1 LEU A 321      -3.633  99.231 129.286  1.00 19.910          H  
ATOM   5165 3HD1 LEU A 321      -2.964  97.727 128.602  1.00 19.910          H  
ATOM   5166 1HD2 LEU A 321      -0.002  98.621 128.648  1.00 19.910          H  
ATOM   5167 2HD2 LEU A 321      -0.789  97.824 127.266  1.00 19.910          H  
ATOM   5168 3HD2 LEU A 321       0.025  99.388 127.054  1.00 19.910          H  
ATOM   5169  N   LEU A 322      -3.466 101.976 124.165  1.00 11.820          N  
ATOM   5170  CA  LEU A 322      -4.355 102.147 123.034  1.00 11.770          C  
ATOM   5171  C   LEU A 322      -3.578 102.618 121.821  1.00 11.710          C  
ATOM   5172  O   LEU A 322      -2.637 103.405 121.934  1.00 12.090          O  
ATOM   5173  CB  LEU A 322      -5.423 103.184 123.382  1.00 16.500          C  
ATOM   5174  CG  LEU A 322      -6.284 102.886 124.631  1.00 16.500          C  
ATOM   5175  CD1 LEU A 322      -7.188 104.082 124.889  1.00 16.500          C  
ATOM   5176  CD2 LEU A 322      -7.100 101.609 124.440  1.00 16.500          C  
ATOM   5177  H   LEU A 322      -3.179 102.809 124.686  1.00 14.180          H  
ATOM   5178  HA  LEU A 322      -4.814 101.194 122.787  1.00 14.120          H  
ATOM   5179 1HB  LEU A 322      -4.922 104.139 123.552  1.00 19.800          H  
ATOM   5180 2HB  LEU A 322      -6.090 103.295 122.529  1.00 19.800          H  
ATOM   5181  HG  LEU A 322      -5.633 102.759 125.489  1.00 19.800          H  
ATOM   5182 1HD1 LEU A 322      -7.782 103.902 125.783  1.00 19.800          H  
ATOM   5183 2HD1 LEU A 322      -6.572 104.971 125.036  1.00 19.800          H  
ATOM   5184 3HD1 LEU A 322      -7.849 104.238 124.039  1.00 19.800          H  
ATOM   5185 1HD2 LEU A 322      -7.694 101.427 125.336  1.00 19.800          H  
ATOM   5186 2HD2 LEU A 322      -7.764 101.720 123.583  1.00 19.800          H  
ATOM   5187 3HD2 LEU A 322      -6.439 100.760 124.278  1.00 19.800          H  
ATOM   5188  N   SER A 323      -3.999 102.167 120.648  1.00 11.370          N  
ATOM   5189  CA  SER A 323      -3.379 102.587 119.400  1.00 11.600          C  
ATOM   5190  C   SER A 323      -4.270 102.323 118.207  1.00 12.050          C  
ATOM   5191  O   SER A 323      -4.928 101.282 118.131  1.00 11.900          O  
ATOM   5192  CB  SER A 323      -2.056 101.905 119.178  1.00 16.150          C  
ATOM   5193  OG  SER A 323      -1.515 102.312 117.946  1.00 16.150          O  
ATOM   5194  H   SER A 323      -4.768 101.513 120.619  1.00 13.640          H  
ATOM   5195  HA  SER A 323      -3.199 103.661 119.457  1.00 13.920          H  
ATOM   5196 1HB  SER A 323      -1.369 102.158 119.984  1.00 19.380          H  
ATOM   5197 2HB  SER A 323      -2.193 100.824 119.186  1.00 19.380          H  
ATOM   5198  HG  SER A 323      -0.630 101.918 117.913  1.00 19.380          H  
ATOM   5199  N   LEU A 324      -4.223 103.232 117.228  1.00 12.690          N  
ATOM   5200  CA  LEU A 324      -4.999 103.105 115.990  1.00 13.350          C  
ATOM   5201  C   LEU A 324      -4.431 102.000 115.108  1.00 13.100          C  
ATOM   5202  O   LEU A 324      -5.048 101.588 114.128  1.00 12.510          O  
ATOM   5203  CB  LEU A 324      -4.986 104.429 115.217  1.00 18.430          C  
ATOM   5204  CG  LEU A 324      -5.681 105.651 115.894  1.00 18.430          C  
ATOM   5205  CD1 LEU A 324      -5.430 106.888 115.039  1.00 18.430          C  
ATOM   5206  CD2 LEU A 324      -7.187 105.405 116.040  1.00 18.430          C  
ATOM   5207  H   LEU A 324      -3.638 104.047 117.365  1.00 15.230          H  
ATOM   5208  HA  LEU A 324      -6.017 102.827 116.244  1.00 16.020          H  
ATOM   5209 1HB  LEU A 324      -3.952 104.701 115.026  1.00 22.110          H  
ATOM   5210 2HB  LEU A 324      -5.475 104.265 114.256  1.00 22.110          H  
ATOM   5211  HG  LEU A 324      -5.249 105.819 116.878  1.00 22.110          H  
ATOM   5212 1HD1 LEU A 324      -5.899 107.756 115.506  1.00 22.110          H  
ATOM   5213 2HD1 LEU A 324      -4.358 107.063 114.952  1.00 22.110          H  
ATOM   5214 3HD1 LEU A 324      -5.855 106.739 114.047  1.00 22.110          H  
ATOM   5215 1HD2 LEU A 324      -7.649 106.276 116.506  1.00 22.110          H  
ATOM   5216 2HD2 LEU A 324      -7.628 105.246 115.055  1.00 22.110          H  
ATOM   5217 3HD2 LEU A 324      -7.375 104.536 116.662  1.00 22.110          H  
ATOM   5218  N   TYR A 325      -3.250 101.533 115.488  1.00 13.660          N  
ATOM   5219  CA  TYR A 325      -2.521 100.439 114.887  1.00 13.600          C  
ATOM   5220  C   TYR A 325      -3.313  99.148 114.781  1.00 12.760          C  
ATOM   5221  O   TYR A 325      -3.195  98.416 113.798  1.00 12.380          O  
ATOM   5222  CB  TYR A 325      -1.248 100.158 115.683  1.00 19.060          C  
ATOM   5223  CG  TYR A 325      -0.500  98.931 115.235  1.00 19.060          C  
ATOM   5224  CD1 TYR A 325       0.272  98.950 114.086  1.00 19.060          C  
ATOM   5225  CD2 TYR A 325      -0.581  97.771 115.998  1.00 19.060          C  
ATOM   5226  CE1 TYR A 325       0.950  97.812 113.700  1.00 19.060          C  
ATOM   5227  CE2 TYR A 325       0.099  96.651 115.609  1.00 19.060          C  
ATOM   5228  CZ  TYR A 325       0.854  96.664 114.471  1.00 19.060          C  
ATOM   5229  OH  TYR A 325       1.534  95.542 114.100  1.00 19.060          O  
ATOM   5230  H   TYR A 325      -2.825 101.966 116.306  1.00 16.390          H  
ATOM   5231  HA  TYR A 325      -2.244 100.735 113.876  1.00 16.320          H  
ATOM   5232 1HB  TYR A 325      -0.576 101.012 115.615  1.00 22.880          H  
ATOM   5233 2HB  TYR A 325      -1.508 100.023 116.731  1.00 22.880          H  
ATOM   5234  HD1 TYR A 325       0.341  99.858 113.488  1.00 22.880          H  
ATOM   5235  HD2 TYR A 325      -1.178  97.750 116.906  1.00 22.880          H  
ATOM   5236  HE1 TYR A 325       1.557  97.816 112.797  1.00 22.880          H  
ATOM   5237  HE2 TYR A 325       0.045  95.744 116.206  1.00 22.880          H  
ATOM   5238  HH  TYR A 325       1.559  94.913 114.866  1.00 22.880          H  
ATOM   5239  N   THR A 326      -4.043  98.785 115.837  1.00 12.600          N  
ATOM   5240  CA  THR A 326      -4.639  97.466 115.833  1.00 11.880          C  
ATOM   5241  C   THR A 326      -5.805  97.214 114.873  1.00 11.700          C  
ATOM   5242  O   THR A 326      -5.831  96.180 114.205  1.00 11.380          O  
ATOM   5243  CB  THR A 326      -5.126  97.131 117.252  1.00 16.920          C  
ATOM   5244  OG1 THR A 326      -6.094  98.105 117.651  1.00 16.920          O  
ATOM   5245  CG2 THR A 326      -3.946  97.170 118.233  1.00 16.920          C  
ATOM   5246  H   THR A 326      -4.209  99.418 116.629  1.00 15.120          H  
ATOM   5247  HA  THR A 326      -3.847  96.783 115.555  1.00 14.260          H  
ATOM   5248  HB  THR A 326      -5.587  96.151 117.256  1.00 20.300          H  
ATOM   5249  HG1 THR A 326      -6.547  97.805 118.448  1.00 20.300          H  
ATOM   5250 1HG2 THR A 326      -4.305  96.940 119.234  1.00 20.300          H  
ATOM   5251 2HG2 THR A 326      -3.195  96.438 117.945  1.00 20.300          H  
ATOM   5252 3HG2 THR A 326      -3.497  98.161 118.232  1.00 20.300          H  
ATOM   5253  N   SER A 327      -6.723  98.160 114.692  1.00 12.020          N  
ATOM   5254  CA  SER A 327      -7.873  97.864 113.830  1.00 11.930          C  
ATOM   5255  C   SER A 327      -7.497  97.498 112.370  1.00 12.650          C  
ATOM   5256  O   SER A 327      -8.149  96.629 111.792  1.00 12.870          O  
ATOM   5257  CB  SER A 327      -8.924  98.976 113.899  1.00 16.740          C  
ATOM   5258  OG  SER A 327      -9.511  99.031 115.172  1.00 16.740          O  
ATOM   5259  H   SER A 327      -6.680  99.016 115.229  1.00 14.420          H  
ATOM   5260  HA  SER A 327      -8.364  96.987 114.252  1.00 14.320          H  
ATOM   5261 1HB  SER A 327      -8.502  99.933 113.689  1.00 20.090          H  
ATOM   5262 2HB  SER A 327      -9.693  98.788 113.148  1.00 20.090          H  
ATOM   5263  HG  SER A 327     -10.164  99.734 115.132  1.00 20.090          H  
ATOM   5264  N   PRO A 328      -6.513  98.158 111.714  1.00 13.110          N  
ATOM   5265  CA  PRO A 328      -5.996  97.837 110.390  1.00 13.780          C  
ATOM   5266  C   PRO A 328      -5.366  96.445 110.241  1.00 13.370          C  
ATOM   5267  O   PRO A 328      -5.191  95.988 109.110  1.00 12.940          O  
ATOM   5268  CB  PRO A 328      -4.932  98.919 110.163  1.00 20.670          C  
ATOM   5269  CG  PRO A 328      -5.366 100.063 111.013  1.00 20.670          C  
ATOM   5270  CD  PRO A 328      -5.976  99.435 112.225  1.00 20.670          C  
ATOM   5271  HA  PRO A 328      -6.813  97.954 109.664  1.00 16.540          H  
ATOM   5272 1HB  PRO A 328      -3.945  98.527 110.470  1.00 24.800          H  
ATOM   5273 2HB  PRO A 328      -4.861  99.163 109.094  1.00 24.800          H  
ATOM   5274 1HG  PRO A 328      -4.498 100.693 111.283  1.00 24.800          H  
ATOM   5275 2HG  PRO A 328      -6.067 100.710 110.467  1.00 24.800          H  
ATOM   5276 1HD  PRO A 328      -5.211  99.277 112.928  1.00 24.800          H  
ATOM   5277 2HD  PRO A 328      -6.725 100.100 112.586  1.00 24.800          H  
ATOM   5278  N   SER A 329      -4.982  95.782 111.342  1.00 13.550          N  
ATOM   5279  CA  SER A 329      -4.334  94.478 111.228  1.00 13.220          C  
ATOM   5280  C   SER A 329      -4.953  93.408 112.118  1.00 12.290          C  
ATOM   5281  O   SER A 329      -4.269  92.818 112.956  1.00 11.790          O  
ATOM   5282  CB  SER A 329      -2.848  94.575 111.569  1.00 18.640          C  
ATOM   5283  OG  SER A 329      -2.135  95.406 110.676  1.00 18.640          O  
ATOM   5284  H   SER A 329      -5.170  96.130 112.283  1.00 16.260          H  
ATOM   5285  HA  SER A 329      -4.427  94.139 110.198  1.00 15.860          H  
ATOM   5286 1HB  SER A 329      -2.739  94.959 112.587  1.00 22.370          H  
ATOM   5287 2HB  SER A 329      -2.412  93.576 111.553  1.00 22.370          H  
ATOM   5288  HG  SER A 329      -1.210  95.253 110.864  1.00 22.370          H  
ATOM   5289  N   LEU A 330      -6.234  93.119 111.921  1.00 12.110          N  
ATOM   5290  CA  LEU A 330      -6.869  92.091 112.722  1.00 11.290          C  
ATOM   5291  C   LEU A 330      -6.921  90.794 111.910  1.00 10.050          C  
ATOM   5292  O   LEU A 330      -7.068  90.848 110.689  1.00 10.120          O  
ATOM   5293  CB  LEU A 330      -8.281  92.524 113.142  1.00 16.130          C  
ATOM   5294  CG  LEU A 330      -8.386  93.815 114.000  1.00 16.130          C  
ATOM   5295  CD1 LEU A 330      -9.853  94.127 114.239  1.00 16.130          C  
ATOM   5296  CD2 LEU A 330      -7.643  93.651 115.343  1.00 16.130          C  
ATOM   5297  H   LEU A 330      -6.763  93.614 111.211  1.00 14.530          H  
ATOM   5298  HA  LEU A 330      -6.267  91.954 113.604  1.00 13.550          H  
ATOM   5299 1HB  LEU A 330      -8.854  92.701 112.234  1.00 19.360          H  
ATOM   5300 2HB  LEU A 330      -8.764  91.718 113.683  1.00 19.360          H  
ATOM   5301  HG  LEU A 330      -7.945  94.646 113.453  1.00 19.360          H  
ATOM   5302 1HD1 LEU A 330      -9.940  95.044 114.821  1.00 19.360          H  
ATOM   5303 2HD1 LEU A 330     -10.352  94.262 113.280  1.00 19.360          H  
ATOM   5304 3HD1 LEU A 330     -10.320  93.309 114.781  1.00 19.360          H  
ATOM   5305 1HD2 LEU A 330      -7.738  94.576 115.914  1.00 19.360          H  
ATOM   5306 2HD2 LEU A 330      -8.075  92.826 115.911  1.00 19.360          H  
ATOM   5307 3HD2 LEU A 330      -6.598  93.459 115.163  1.00 19.360          H  
ATOM   5308  N   PRO A 331      -6.772  89.626 112.553  1.00  8.950          N  
ATOM   5309  CA  PRO A 331      -6.839  88.299 111.969  1.00  7.740          C  
ATOM   5310  C   PRO A 331      -8.282  87.906 111.734  1.00  7.320          C  
ATOM   5311  O   PRO A 331      -9.173  88.469 112.369  1.00  7.540          O  
ATOM   5312  CB  PRO A 331      -6.219  87.439 113.052  1.00 11.610          C  
ATOM   5313  CG  PRO A 331      -6.623  88.147 114.322  1.00 11.610          C  
ATOM   5314  CD  PRO A 331      -6.563  89.612 114.008  1.00 11.610          C  
ATOM   5315  HA  PRO A 331      -6.257  88.277 111.035  1.00  9.290          H  
ATOM   5316 1HB  PRO A 331      -6.597  86.418 112.973  1.00 13.930          H  
ATOM   5317 2HB  PRO A 331      -5.139  87.377 112.905  1.00 13.930          H  
ATOM   5318 1HG  PRO A 331      -7.659  87.867 114.563  1.00 13.930          H  
ATOM   5319 2HG  PRO A 331      -6.009  87.825 115.160  1.00 13.930          H  
ATOM   5320 1HD  PRO A 331      -7.383  90.113 114.536  1.00 13.930          H  
ATOM   5321 2HD  PRO A 331      -5.592  90.019 114.270  1.00 13.930          H  
ATOM   5322  N   ASN A 332      -8.520  86.895 110.905  1.00  6.860          N  
ATOM   5323  CA  ASN A 332      -9.875  86.371 110.787  1.00  6.370          C  
ATOM   5324  C   ASN A 332     -10.041  85.185 111.738  1.00  5.910          C  
ATOM   5325  O   ASN A 332      -9.590  84.074 111.447  1.00  4.990          O  
ATOM   5326  CB  ASN A 332     -10.169  85.963 109.351  1.00  9.110          C  
ATOM   5327  CG  ASN A 332     -11.601  85.503 109.131  1.00  9.110          C  
ATOM   5328  OD1 ASN A 332     -12.382  85.363 110.078  1.00  9.110          O  
ATOM   5329  ND2 ASN A 332     -11.954  85.269 107.888  1.00  9.110          N  
ATOM   5330  H   ASN A 332      -7.769  86.474 110.378  1.00  8.230          H  
ATOM   5331  HA  ASN A 332     -10.587  87.139 111.090  1.00  7.640          H  
ATOM   5332 1HB  ASN A 332      -9.969  86.809 108.691  1.00 10.940          H  
ATOM   5333 2HB  ASN A 332      -9.495  85.158 109.059  1.00 10.940          H  
ATOM   5334 1HD2 ASN A 332     -12.884  84.962 107.680  1.00 10.940          H  
ATOM   5335 2HD2 ASN A 332     -11.293  85.393 107.148  1.00 10.940          H  
ATOM   5336  N   ILE A 333     -10.640  85.449 112.896  1.00  6.670          N  
ATOM   5337  CA  ILE A 333     -10.826  84.461 113.950  1.00  6.590          C  
ATOM   5338  C   ILE A 333     -12.274  84.453 114.380  1.00  7.220          C  
ATOM   5339  O   ILE A 333     -12.805  85.501 114.740  1.00  7.920          O  
ATOM   5340  CB  ILE A 333      -9.938  84.757 115.173  1.00  9.260          C  
ATOM   5341  CG1 ILE A 333      -8.460  84.740 114.751  1.00  9.260          C  
ATOM   5342  CG2 ILE A 333     -10.225  83.743 116.299  1.00  9.260          C  
ATOM   5343  CD1 ILE A 333      -7.476  85.215 115.810  1.00  9.260          C  
ATOM   5344  H   ILE A 333     -10.995  86.388 113.045  1.00  8.000          H  
ATOM   5345  HA  ILE A 333     -10.577  83.475 113.559  1.00  7.910          H  
ATOM   5346  HB  ILE A 333     -10.154  85.761 115.525  1.00 11.110          H  
ATOM   5347 1HG1 ILE A 333      -8.199  83.734 114.446  1.00 11.110          H  
ATOM   5348 2HG1 ILE A 333      -8.353  85.386 113.905  1.00 11.110          H  
ATOM   5349 1HG2 ILE A 333      -9.625  83.965 117.136  1.00 11.110          H  
ATOM   5350 2HG2 ILE A 333     -11.261  83.797 116.596  1.00 11.110          H  
ATOM   5351 3HG2 ILE A 333      -9.998  82.736 115.947  1.00 11.110          H  
ATOM   5352 1HD1 ILE A 333      -6.466  85.183 115.402  1.00 11.110          H  
ATOM   5353 2HD1 ILE A 333      -7.715  86.215 116.101  1.00 11.110          H  
ATOM   5354 3HD1 ILE A 333      -7.520  84.613 116.651  1.00 11.110          H  
ATOM   5355  N   THR A 334     -12.902  83.285 114.410  1.00  7.030          N  
ATOM   5356  CA  THR A 334     -14.292  83.237 114.823  1.00  7.630          C  
ATOM   5357  C   THR A 334     -14.530  82.809 116.277  1.00  8.290          C  
ATOM   5358  O   THR A 334     -15.596  83.092 116.823  1.00  8.840          O  
ATOM   5359  CB  THR A 334     -15.071  82.326 113.869  1.00 10.440          C  
ATOM   5360  OG1 THR A 334     -14.491  81.010 113.901  1.00 10.440          O  
ATOM   5361  CG2 THR A 334     -15.016  82.883 112.458  1.00 10.440          C  
ATOM   5362  H   THR A 334     -12.443  82.439 114.095  1.00  8.440          H  
ATOM   5363  HA  THR A 334     -14.696  84.239 114.714  1.00  9.160          H  
ATOM   5364  HB  THR A 334     -16.103  82.275 114.184  1.00 12.530          H  
ATOM   5365  HG1 THR A 334     -15.090  80.382 113.477  1.00 12.530          H  
ATOM   5366 1HG2 THR A 334     -15.575  82.229 111.795  1.00 12.530          H  
ATOM   5367 2HG2 THR A 334     -15.456  83.879 112.441  1.00 12.530          H  
ATOM   5368 3HG2 THR A 334     -13.982  82.944 112.121  1.00 12.530          H  
ATOM   5369  N   LEU A 335     -13.555  82.164 116.928  1.00  8.450          N  
ATOM   5370  CA  LEU A 335     -13.779  81.740 118.314  1.00  9.190          C  
ATOM   5371  C   LEU A 335     -12.877  82.317 119.398  1.00  9.860          C  
ATOM   5372  O   LEU A 335     -13.343  83.067 120.251  1.00 10.820          O  
ATOM   5373  CB  LEU A 335     -13.708  80.209 118.414  1.00 12.570          C  
ATOM   5374  CG  LEU A 335     -13.829  79.579 119.867  1.00 12.570          C  
ATOM   5375  CD1 LEU A 335     -15.147  80.016 120.531  1.00 12.570          C  
ATOM   5376  CD2 LEU A 335     -13.749  78.024 119.732  1.00 12.570          C  
ATOM   5377  H   LEU A 335     -12.697  81.953 116.447  1.00 10.140          H  
ATOM   5378  HA  LEU A 335     -14.796  82.031 118.565  1.00 11.030          H  
ATOM   5379 1HB  LEU A 335     -14.498  79.799 117.805  1.00 15.080          H  
ATOM   5380 2HB  LEU A 335     -12.763  79.878 117.991  1.00 15.080          H  
ATOM   5381  HG  LEU A 335     -13.009  79.911 120.500  1.00 15.080          H  
ATOM   5382 1HD1 LEU A 335     -15.213  79.567 121.511  1.00 15.080          H  
ATOM   5383 2HD1 LEU A 335     -15.182  81.096 120.643  1.00 15.080          H  
ATOM   5384 3HD1 LEU A 335     -15.971  79.713 119.935  1.00 15.080          H  
ATOM   5385 1HD2 LEU A 335     -13.821  77.561 120.723  1.00 15.080          H  
ATOM   5386 2HD2 LEU A 335     -14.560  77.666 119.103  1.00 15.080          H  
ATOM   5387 3HD2 LEU A 335     -12.801  77.748 119.278  1.00 15.080          H  
ATOM   5388  N   GLY A 336     -11.592  81.985 119.393  1.00  9.540          N  
ATOM   5389  CA  GLY A 336     -10.745  82.391 120.517  1.00 10.370          C  
ATOM   5390  C   GLY A 336     -10.642  83.896 120.760  1.00 11.060          C  
ATOM   5391  O   GLY A 336     -10.579  84.353 121.902  1.00 12.040          O  
ATOM   5392  H   GLY A 336     -11.212  81.397 118.664  1.00 11.450          H  
ATOM   5393 1HA  GLY A 336     -11.128  81.921 121.423  1.00 12.440          H  
ATOM   5394 2HA  GLY A 336      -9.756  81.969 120.378  1.00 12.440          H  
ATOM   5395  N   LEU A 337     -10.664  84.687 119.698  1.00 10.600          N  
ATOM   5396  CA  LEU A 337     -10.550  86.117 119.884  1.00 11.220          C  
ATOM   5397  C   LEU A 337     -11.918  86.751 120.248  1.00 11.770          C  
ATOM   5398  O   LEU A 337     -11.991  87.424 121.277  1.00 12.770          O  
ATOM   5399  CB  LEU A 337      -9.828  86.750 118.669  1.00 15.460          C  
ATOM   5400  CG  LEU A 337      -9.647  88.271 118.643  1.00 15.460          C  
ATOM   5401  CD1 LEU A 337      -8.792  88.701 119.829  1.00 15.460          C  
ATOM   5402  CD2 LEU A 337      -8.986  88.668 117.308  1.00 15.460          C  
ATOM   5403  H   LEU A 337     -10.722  84.278 118.780  1.00 12.720          H  
ATOM   5404  HA  LEU A 337      -9.890  86.270 120.738  1.00 13.460          H  
ATOM   5405 1HB  LEU A 337      -8.815  86.356 118.682  1.00 18.550          H  
ATOM   5406 2HB  LEU A 337     -10.246  86.437 117.756  1.00 18.550          H  
ATOM   5407  HG  LEU A 337     -10.618  88.764 118.727  1.00 18.550          H  
ATOM   5408 1HD1 LEU A 337      -8.662  89.778 119.809  1.00 18.550          H  
ATOM   5409 2HD1 LEU A 337      -9.268  88.428 120.769  1.00 18.550          H  
ATOM   5410 3HD1 LEU A 337      -7.817  88.216 119.772  1.00 18.550          H  
ATOM   5411 1HD2 LEU A 337      -8.854  89.749 117.266  1.00 18.550          H  
ATOM   5412 2HD2 LEU A 337      -8.021  88.188 117.230  1.00 18.550          H  
ATOM   5413 3HD2 LEU A 337      -9.619  88.352 116.476  1.00 18.550          H  
ATOM   5414  N   PRO A 338     -13.036  86.575 119.471  1.00 11.360          N  
ATOM   5415  CA  PRO A 338     -14.372  87.074 119.812  1.00 12.080          C  
ATOM   5416  C   PRO A 338     -14.802  86.639 121.211  1.00 13.090          C  
ATOM   5417  O   PRO A 338     -15.516  87.377 121.906  1.00 14.080          O  
ATOM   5418  CB  PRO A 338     -15.254  86.446 118.733  1.00 18.120          C  
ATOM   5419  CG  PRO A 338     -14.351  86.299 117.563  1.00 18.120          C  
ATOM   5420  CD  PRO A 338     -13.006  85.910 118.148  1.00 18.120          C  
ATOM   5421  HA  PRO A 338     -14.375  88.168 119.732  1.00 14.500          H  
ATOM   5422 1HB  PRO A 338     -15.662  85.479 119.075  1.00 21.740          H  
ATOM   5423 2HB  PRO A 338     -16.107  87.103 118.524  1.00 21.740          H  
ATOM   5424 1HG  PRO A 338     -14.748  85.554 116.873  1.00 21.740          H  
ATOM   5425 2HG  PRO A 338     -14.305  87.237 116.997  1.00 21.740          H  
ATOM   5426 1HD  PRO A 338     -12.939  84.836 118.234  1.00 21.740          H  
ATOM   5427 2HD  PRO A 338     -12.285  86.322 117.477  1.00 21.740          H  
ATOM   5428  N   ALA A 339     -14.339  85.457 121.645  1.00 12.890          N  
ATOM   5429  CA  ALA A 339     -14.639  84.943 122.962  1.00 13.780          C  
ATOM   5430  C   ALA A 339     -14.297  85.938 124.053  1.00 14.860          C  
ATOM   5431  O   ALA A 339     -14.993  85.973 125.059  1.00 15.860          O  
ATOM   5432  CB  ALA A 339     -13.902  83.647 123.231  1.00 18.940          C  
ATOM   5433  H   ALA A 339     -13.808  84.820 121.040  1.00 15.470          H  
ATOM   5434  HA  ALA A 339     -15.707  84.739 123.008  1.00 16.540          H  
ATOM   5435 1HB  ALA A 339     -14.171  83.276 124.221  1.00 22.720          H  
ATOM   5436 2HB  ALA A 339     -14.175  82.911 122.490  1.00 22.720          H  
ATOM   5437 3HB  ALA A 339     -12.827  83.828 123.188  1.00 22.720          H  
ATOM   5438  N   VAL A 340     -13.231  86.742 123.923  1.00 14.730          N  
ATOM   5439  CA  VAL A 340     -12.926  87.593 125.061  1.00 15.750          C  
ATOM   5440  C   VAL A 340     -13.968  88.659 125.349  1.00 16.610          C  
ATOM   5441  O   VAL A 340     -14.406  88.712 126.493  1.00 16.710          O  
ATOM   5442  CB  VAL A 340     -11.522  88.209 124.966  1.00 21.640          C  
ATOM   5443  CG1 VAL A 340     -11.329  89.291 126.079  1.00 21.640          C  
ATOM   5444  CG2 VAL A 340     -10.535  87.100 125.158  1.00 21.640          C  
ATOM   5445  H   VAL A 340     -12.666  86.779 123.065  1.00 17.680          H  
ATOM   5446  HA  VAL A 340     -12.893  86.941 125.934  1.00 18.900          H  
ATOM   5447  HB  VAL A 340     -11.357  88.657 123.995  1.00 25.970          H  
ATOM   5448 1HG1 VAL A 340     -10.318  89.688 126.019  1.00 25.970          H  
ATOM   5449 2HG1 VAL A 340     -12.031  90.114 125.959  1.00 25.970          H  
ATOM   5450 3HG1 VAL A 340     -11.479  88.852 127.043  1.00 25.970          H  
ATOM   5451 1HG2 VAL A 340      -9.531  87.508 125.104  1.00 25.970          H  
ATOM   5452 2HG2 VAL A 340     -10.687  86.635 126.134  1.00 25.970          H  
ATOM   5453 3HG2 VAL A 340     -10.676  86.349 124.373  1.00 25.970          H  
ATOM   5454  N   PRO A 341     -14.353  89.575 124.433  1.00 17.300          N  
ATOM   5455  CA  PRO A 341     -15.421  90.514 124.693  1.00 18.190          C  
ATOM   5456  C   PRO A 341     -16.757  89.809 124.895  1.00 17.820          C  
ATOM   5457  O   PRO A 341     -17.602  90.297 125.636  1.00 18.610          O  
ATOM   5458  CB  PRO A 341     -15.406  91.416 123.450  1.00 27.290          C  
ATOM   5459  CG  PRO A 341     -14.710  90.603 122.380  1.00 27.290          C  
ATOM   5460  CD  PRO A 341     -13.684  89.770 123.132  1.00 27.290          C  
ATOM   5461  HA  PRO A 341     -15.163  91.100 125.586  1.00 21.830          H  
ATOM   5462 1HB  PRO A 341     -16.440  91.680 123.175  1.00 32.740          H  
ATOM   5463 2HB  PRO A 341     -14.885  92.357 123.673  1.00 32.740          H  
ATOM   5464 1HG  PRO A 341     -15.437  89.976 121.842  1.00 32.740          H  
ATOM   5465 2HG  PRO A 341     -14.252  91.268 121.631  1.00 32.740          H  
ATOM   5466 1HD  PRO A 341     -13.528  88.858 122.593  1.00 32.740          H  
ATOM   5467 2HD  PRO A 341     -12.756  90.339 123.260  1.00 32.740          H  
ATOM   5468  N   SER A 342     -16.925  88.599 124.353  1.00 16.700          N  
ATOM   5469  CA  SER A 342     -18.179  87.894 124.549  1.00 16.370          C  
ATOM   5470  C   SER A 342     -18.304  87.444 126.008  1.00 16.010          C  
ATOM   5471  O   SER A 342     -19.255  87.822 126.713  1.00 16.080          O  
ATOM   5472  CB  SER A 342     -18.241  86.702 123.615  1.00 23.050          C  
ATOM   5473  OG  SER A 342     -18.250  87.101 122.261  1.00 23.050          O  
ATOM   5474  H   SER A 342     -16.250  88.174 123.708  1.00 20.040          H  
ATOM   5475  HA  SER A 342     -19.002  88.570 124.319  1.00 19.640          H  
ATOM   5476 1HB  SER A 342     -17.397  86.061 123.798  1.00 27.660          H  
ATOM   5477 2HB  SER A 342     -19.139  86.128 123.832  1.00 27.660          H  
ATOM   5478  HG  SER A 342     -17.325  87.368 122.056  1.00 27.660          H  
ATOM   5479  N   GLN A 343     -17.330  86.637 126.456  1.00 15.700          N  
ATOM   5480  CA  GLN A 343     -17.278  86.103 127.805  1.00 15.440          C  
ATOM   5481  C   GLN A 343     -17.120  87.220 128.824  1.00 15.950          C  
ATOM   5482  O   GLN A 343     -17.654  87.121 129.938  1.00 15.810          O  
ATOM   5483  CB  GLN A 343     -16.134  85.072 127.945  1.00 21.720          C  
ATOM   5484  CG  GLN A 343     -16.372  83.758 127.193  1.00 21.720          C  
ATOM   5485  CD  GLN A 343     -15.206  82.718 127.229  1.00 21.720          C  
ATOM   5486  OE1 GLN A 343     -14.053  83.009 126.896  1.00 21.720          O  
ATOM   5487  NE2 GLN A 343     -15.533  81.490 127.639  1.00 21.720          N  
ATOM   5488  H   GLN A 343     -16.581  86.372 125.818  1.00 18.840          H  
ATOM   5489  HA  GLN A 343     -18.219  85.596 128.006  1.00 18.530          H  
ATOM   5490 1HB  GLN A 343     -15.205  85.508 127.576  1.00 26.060          H  
ATOM   5491 2HB  GLN A 343     -15.993  84.831 128.992  1.00 26.060          H  
ATOM   5492 1HG  GLN A 343     -17.266  83.289 127.588  1.00 26.060          H  
ATOM   5493 2HG  GLN A 343     -16.519  84.026 126.156  1.00 26.060          H  
ATOM   5494 1HE2 GLN A 343     -14.820  80.742 127.672  1.00 26.060          H  
ATOM   5495 2HE2 GLN A 343     -16.470  81.281 127.904  1.00 26.060          H  
ATOM   5496  N   LEU A 344     -16.360  88.269 128.481  1.00 16.620          N  
ATOM   5497  CA  LEU A 344     -16.164  89.352 129.409  1.00 17.220          C  
ATOM   5498  C   LEU A 344     -17.404  90.208 129.550  1.00 17.260          C  
ATOM   5499  O   LEU A 344     -17.764  90.552 130.671  1.00 17.290          O  
ATOM   5500  CB  LEU A 344     -14.953  90.193 129.024  1.00 23.870          C  
ATOM   5501  CG  LEU A 344     -14.587  91.368 129.948  1.00 23.870          C  
ATOM   5502  CD1 LEU A 344     -14.393  90.871 131.405  1.00 23.870          C  
ATOM   5503  CD2 LEU A 344     -13.272  91.964 129.412  1.00 23.870          C  
ATOM   5504  H   LEU A 344     -15.885  88.320 127.577  1.00 19.940          H  
ATOM   5505  HA  LEU A 344     -15.951  88.899 130.369  1.00 20.660          H  
ATOM   5506 1HB  LEU A 344     -14.093  89.558 128.920  1.00 28.640          H  
ATOM   5507 2HB  LEU A 344     -15.160  90.622 128.045  1.00 28.640          H  
ATOM   5508  HG  LEU A 344     -15.370  92.129 129.941  1.00 28.640          H  
ATOM   5509 1HD1 LEU A 344     -14.098  91.711 132.042  1.00 28.640          H  
ATOM   5510 2HD1 LEU A 344     -15.320  90.466 131.797  1.00 28.640          H  
ATOM   5511 3HD1 LEU A 344     -13.641  90.109 131.437  1.00 28.640          H  
ATOM   5512 1HD2 LEU A 344     -12.967  92.802 130.043  1.00 28.640          H  
ATOM   5513 2HD2 LEU A 344     -12.491  91.201 129.419  1.00 28.640          H  
ATOM   5514 3HD2 LEU A 344     -13.426  92.312 128.390  1.00 28.640          H  
ATOM   5515  N   ASN A 345     -18.091  90.557 128.458  1.00 17.330          N  
ATOM   5516  CA  ASN A 345     -19.272  91.377 128.639  1.00 17.550          C  
ATOM   5517  C   ASN A 345     -20.303  90.601 129.447  1.00 16.950          C  
ATOM   5518  O   ASN A 345     -21.004  91.175 130.295  1.00 17.100          O  
ATOM   5519  CB  ASN A 345     -19.829  91.825 127.310  1.00 24.480          C  
ATOM   5520  CG  ASN A 345     -18.966  92.875 126.662  1.00 24.480          C  
ATOM   5521  OD1 ASN A 345     -18.149  93.541 127.316  1.00 24.480          O  
ATOM   5522  ND2 ASN A 345     -19.133  93.045 125.379  1.00 24.480          N  
ATOM   5523  H   ASN A 345     -17.803  90.290 127.514  1.00 20.800          H  
ATOM   5524  HA  ASN A 345     -19.000  92.260 129.212  1.00 21.060          H  
ATOM   5525 1HB  ASN A 345     -19.908  90.964 126.641  1.00 29.380          H  
ATOM   5526 2HB  ASN A 345     -20.831  92.224 127.449  1.00 29.380          H  
ATOM   5527 1HD2 ASN A 345     -18.589  93.727 124.892  1.00 29.380          H  
ATOM   5528 2HD2 ASN A 345     -19.795  92.486 124.882  1.00 29.380          H  
ATOM   5529  N   ALA A 346     -20.390  89.284 129.211  1.00 16.320          N  
ATOM   5530  CA  ALA A 346     -21.312  88.491 129.990  1.00 15.840          C  
ATOM   5531  C   ALA A 346     -20.905  88.534 131.458  1.00 15.730          C  
ATOM   5532  O   ALA A 346     -21.737  88.791 132.327  1.00 15.690          O  
ATOM   5533  CB  ALA A 346     -21.330  87.065 129.482  1.00 22.370          C  
ATOM   5534  H   ALA A 346     -19.839  88.841 128.466  1.00 19.580          H  
ATOM   5535  HA  ALA A 346     -22.306  88.923 129.893  1.00 19.010          H  
ATOM   5536 1HB  ALA A 346     -22.037  86.478 130.067  1.00 26.840          H  
ATOM   5537 2HB  ALA A 346     -21.627  87.060 128.433  1.00 26.840          H  
ATOM   5538 3HB  ALA A 346     -20.332  86.635 129.577  1.00 26.840          H  
ATOM   5539  N   SER A 347     -19.598  88.399 131.736  1.00 15.790          N  
ATOM   5540  CA  SER A 347     -19.090  88.421 133.103  1.00 15.820          C  
ATOM   5541  C   SER A 347     -19.368  89.761 133.764  1.00 16.320          C  
ATOM   5542  O   SER A 347     -19.716  89.831 134.940  1.00 16.230          O  
ATOM   5543  CB  SER A 347     -17.595  88.158 133.112  1.00 22.140          C  
ATOM   5544  OG  SER A 347     -17.297  86.862 132.651  1.00 22.140          O  
ATOM   5545  H   SER A 347     -18.936  88.187 130.989  1.00 18.950          H  
ATOM   5546  HA  SER A 347     -19.590  87.641 133.673  1.00 18.980          H  
ATOM   5547 1HB  SER A 347     -17.090  88.891 132.501  1.00 26.560          H  
ATOM   5548 2HB  SER A 347     -17.224  88.273 134.129  1.00 26.560          H  
ATOM   5549  HG  SER A 347     -17.424  86.888 131.677  1.00 26.560          H  
ATOM   5550  N   ASN A 348     -19.246  90.843 132.999  1.00 16.900          N  
ATOM   5551  CA  ASN A 348     -19.456  92.181 133.525  1.00 17.510          C  
ATOM   5552  C   ASN A 348     -20.863  92.360 134.089  1.00 17.510          C  
ATOM   5553  O   ASN A 348     -21.046  93.043 135.109  1.00 17.750          O  
ATOM   5554  CB  ASN A 348     -19.210  93.236 132.457  1.00 24.270          C  
ATOM   5555  CG  ASN A 348     -17.759  93.452 132.107  1.00 24.270          C  
ATOM   5556  OD1 ASN A 348     -16.838  93.097 132.847  1.00 24.270          O  
ATOM   5557  ND2 ASN A 348     -17.545  94.070 130.973  1.00 24.270          N  
ATOM   5558  H   ASN A 348     -18.917  90.718 132.042  1.00 20.280          H  
ATOM   5559  HA  ASN A 348     -18.756  92.337 134.332  1.00 21.010          H  
ATOM   5560 1HB  ASN A 348     -19.739  92.959 131.553  1.00 29.120          H  
ATOM   5561 2HB  ASN A 348     -19.627  94.183 132.793  1.00 29.120          H  
ATOM   5562 1HD2 ASN A 348     -16.613  94.276 130.678  1.00 29.120          H  
ATOM   5563 2HD2 ASN A 348     -18.317  94.354 130.403  1.00 29.120          H  
ATOM   5564  N   SER A 349     -21.847  91.684 133.484  1.00 17.270          N  
ATOM   5565  CA  SER A 349     -23.245  91.769 133.914  1.00 17.360          C  
ATOM   5566  C   SER A 349     -23.556  90.940 135.176  1.00 16.810          C  
ATOM   5567  O   SER A 349     -24.659  91.030 135.726  1.00 16.760          O  
ATOM   5568  CB  SER A 349     -24.171  91.290 132.803  1.00 24.270          C  
ATOM   5569  OG  SER A 349     -24.157  89.883 132.670  1.00 24.270          O  
ATOM   5570  H   SER A 349     -21.618  91.159 132.629  1.00 20.720          H  
ATOM   5571  HA  SER A 349     -23.467  92.812 134.129  1.00 20.830          H  
ATOM   5572 1HB  SER A 349     -25.184  91.627 133.006  1.00 29.120          H  
ATOM   5573 2HB  SER A 349     -23.857  91.742 131.862  1.00 29.120          H  
ATOM   5574  HG  SER A 349     -23.244  89.609 132.451  1.00 29.120          H  
ATOM   5575  N   LEU A 350     -22.613  90.106 135.617  1.00 16.420          N  
ATOM   5576  CA  LEU A 350     -22.829  89.206 136.743  1.00 15.900          C  
ATOM   5577  C   LEU A 350     -22.307  89.724 138.082  1.00 16.210          C  
ATOM   5578  O   LEU A 350     -21.506  90.657 138.171  1.00 16.070          O  
ATOM   5579  CB  LEU A 350     -22.168  87.839 136.474  1.00 22.470          C  
ATOM   5580  CG  LEU A 350     -22.613  87.067 135.205  1.00 22.470          C  
ATOM   5581  CD1 LEU A 350     -21.778  85.784 135.102  1.00 22.470          C  
ATOM   5582  CD2 LEU A 350     -24.108  86.752 135.250  1.00 22.470          C  
ATOM   5583  H   LEU A 350     -21.698  90.097 135.165  1.00 19.700          H  
ATOM   5584  HA  LEU A 350     -23.900  89.065 136.857  1.00 19.080          H  
ATOM   5585 1HB  LEU A 350     -21.091  88.011 136.374  1.00 26.960          H  
ATOM   5586 2HB  LEU A 350     -22.327  87.188 137.329  1.00 26.960          H  
ATOM   5587  HG  LEU A 350     -22.409  87.669 134.335  1.00 26.960          H  
ATOM   5588 1HD1 LEU A 350     -22.056  85.242 134.200  1.00 26.960          H  
ATOM   5589 2HD1 LEU A 350     -20.718  86.036 135.059  1.00 26.960          H  
ATOM   5590 3HD1 LEU A 350     -21.957  85.155 135.975  1.00 26.960          H  
ATOM   5591 1HD2 LEU A 350     -24.385  86.211 134.345  1.00 26.960          H  
ATOM   5592 2HD2 LEU A 350     -24.332  86.139 136.120  1.00 26.960          H  
ATOM   5593 3HD2 LEU A 350     -24.683  87.675 135.294  1.00 26.960          H  
ATOM   5594  N   LYS A 351     -22.778  89.083 139.150  1.00 16.710          N  
ATOM   5595  CA  LYS A 351     -22.341  89.345 140.526  1.00 17.060          C  
ATOM   5596  C   LYS A 351     -20.877  88.929 140.776  1.00 17.030          C  
ATOM   5597  O   LYS A 351     -20.272  89.304 141.790  1.00 17.090          O  
ATOM   5598  CB  LYS A 351     -23.263  88.608 141.505  1.00 23.740          C  
ATOM   5599  CG  LYS A 351     -23.139  87.070 141.470  1.00 23.740          C  
ATOM   5600  CD  LYS A 351     -24.135  86.399 142.419  1.00 23.740          C  
ATOM   5601  CE  LYS A 351     -23.987  84.876 142.397  1.00 23.740          C  
ATOM   5602  NZ  LYS A 351     -24.980  84.203 143.286  1.00 23.740          N  
ATOM   5603  H   LYS A 351     -23.476  88.367 138.998  1.00 20.050          H  
ATOM   5604  HA  LYS A 351     -22.421  90.417 140.709  1.00 20.470          H  
ATOM   5605 1HB  LYS A 351     -23.044  88.936 142.521  1.00 28.490          H  
ATOM   5606 2HB  LYS A 351     -24.299  88.869 141.294  1.00 28.490          H  
ATOM   5607 1HG  LYS A 351     -23.309  86.704 140.458  1.00 28.490          H  
ATOM   5608 2HG  LYS A 351     -22.135  86.778 141.775  1.00 28.490          H  
ATOM   5609 1HD  LYS A 351     -23.961  86.758 143.435  1.00 28.490          H  
ATOM   5610 2HD  LYS A 351     -25.153  86.662 142.129  1.00 28.490          H  
ATOM   5611 1HE  LYS A 351     -24.128  84.520 141.376  1.00 28.490          H  
ATOM   5612 2HE  LYS A 351     -22.982  84.612 142.726  1.00 28.490          H  
ATOM   5613 1HZ  LYS A 351     -24.847  83.202 143.242  1.00 28.490          H  
ATOM   5614 2HZ  LYS A 351     -24.850  84.517 144.238  1.00 28.490          H  
ATOM   5615 3HZ  LYS A 351     -25.916  84.431 142.983  1.00 28.490          H  
ATOM   5616  N   GLU A 352     -20.358  88.099 139.866  1.00 16.960          N  
ATOM   5617  CA  GLU A 352     -19.028  87.493 139.894  1.00 16.960          C  
ATOM   5618  C   GLU A 352     -17.861  88.432 139.557  1.00 16.530          C  
ATOM   5619  O   GLU A 352     -17.621  88.528 138.345  1.00 15.760          O  
ATOM   5620  CB  GLU A 352     -19.006  86.322 138.903  1.00 23.740          C  
ATOM   5621  CG  GLU A 352     -19.909  85.155 139.269  1.00 23.740          C  
ATOM   5622  CD  GLU A 352     -19.815  84.023 138.271  1.00 23.740          C  
ATOM   5623  OE1 GLU A 352     -19.111  84.175 137.303  1.00 23.740          O  
ATOM   5624  OE2 GLU A 352     -20.445  83.004 138.476  1.00 23.740          O  
ATOM   5625  H   GLU A 352     -20.950  87.889 139.078  1.00 20.350          H  
ATOM   5626  HA  GLU A 352     -18.861  87.105 140.900  1.00 20.350          H  
ATOM   5627 1HB  GLU A 352     -19.310  86.679 137.918  1.00 28.490          H  
ATOM   5628 2HB  GLU A 352     -17.994  85.941 138.807  1.00 28.490          H  
ATOM   5629 1HG  GLU A 352     -19.624  84.787 140.253  1.00 28.490          H  
ATOM   5630 2HG  GLU A 352     -20.939  85.504 139.324  1.00 28.490          H  
ATOM   5631  N   LYS A 353     -16.828  88.167 140.365  1.00 16.880          N  
ATOM   5632  CA  LYS A 353     -15.840  89.208 140.575  1.00 16.860          C  
ATOM   5633  C   LYS A 353     -14.746  88.979 139.567  1.00 15.940          C  
ATOM   5634  O   LYS A 353     -13.910  89.850 139.321  1.00 15.920          O  
ATOM   5635  CB  LYS A 353     -15.289  89.175 142.003  1.00 23.610          C  
ATOM   5636  CG  LYS A 353     -16.358  89.344 143.100  1.00 23.610          C  
ATOM   5637  CD  LYS A 353     -17.107  90.677 142.978  1.00 23.610          C  
ATOM   5638  CE  LYS A 353     -18.045  90.934 144.157  1.00 23.610          C  
ATOM   5639  NZ  LYS A 353     -19.102  89.884 144.270  1.00 23.610          N  
ATOM   5640  H   LYS A 353     -16.356  87.291 140.135  1.00 20.260          H  
ATOM   5641  HA  LYS A 353     -16.283  90.181 140.368  1.00 20.230          H  
ATOM   5642 1HB  LYS A 353     -14.784  88.221 142.170  1.00 28.330          H  
ATOM   5643 2HB  LYS A 353     -14.547  89.963 142.125  1.00 28.330          H  
ATOM   5644 1HG  LYS A 353     -17.071  88.527 143.002  1.00 28.330          H  
ATOM   5645 2HG  LYS A 353     -15.886  89.285 144.080  1.00 28.330          H  
ATOM   5646 1HD  LYS A 353     -16.395  91.498 142.897  1.00 28.330          H  
ATOM   5647 2HD  LYS A 353     -17.727  90.663 142.080  1.00 28.330          H  
ATOM   5648 1HE  LYS A 353     -17.478  90.974 145.084  1.00 28.330          H  
ATOM   5649 2HE  LYS A 353     -18.531  91.896 143.997  1.00 28.330          H  
ATOM   5650 1HZ  LYS A 353     -19.720  90.098 145.036  1.00 28.330          H  
ATOM   5651 2HZ  LYS A 353     -19.647  89.832 143.386  1.00 28.330          H  
ATOM   5652 3HZ  LYS A 353     -18.676  88.990 144.427  1.00 28.330          H  
ATOM   5653  N   GLN A 354     -14.828  87.813 138.924  1.00 15.250          N  
ATOM   5654  CA  GLN A 354     -13.900  87.335 137.900  1.00 14.410          C  
ATOM   5655  C   GLN A 354     -13.882  88.245 136.681  1.00 14.060          C  
ATOM   5656  O   GLN A 354     -12.978  88.191 135.858  1.00 13.360          O  
ATOM   5657  CB  GLN A 354     -14.218  85.894 137.512  1.00 20.510          C  
ATOM   5658  CG  GLN A 354     -13.873  84.880 138.602  1.00 20.510          C  
ATOM   5659  CD  GLN A 354     -14.914  84.727 139.705  1.00 20.510          C  
ATOM   5660  OE1 GLN A 354     -15.733  85.623 140.001  1.00 20.510          O  
ATOM   5661  NE2 GLN A 354     -14.884  83.565 140.345  1.00 20.510          N  
ATOM   5662  H   GLN A 354     -15.587  87.189 139.211  1.00 18.300          H  
ATOM   5663  HA  GLN A 354     -12.897  87.341 138.326  1.00 17.290          H  
ATOM   5664 1HB  GLN A 354     -15.281  85.803 137.273  1.00 24.610          H  
ATOM   5665 2HB  GLN A 354     -13.651  85.625 136.619  1.00 24.610          H  
ATOM   5666 1HG  GLN A 354     -13.735  83.908 138.130  1.00 24.610          H  
ATOM   5667 2HG  GLN A 354     -12.933  85.193 139.066  1.00 24.610          H  
ATOM   5668 1HE2 GLN A 354     -15.534  83.383 141.085  1.00 24.610          H  
ATOM   5669 2HE2 GLN A 354     -14.212  82.867 140.088  1.00 24.610          H  
ATOM   5670  N   LYS A 355     -14.862  89.128 136.568  1.00 14.680          N  
ATOM   5671  CA  LYS A 355     -14.875  90.094 135.478  1.00 14.650          C  
ATOM   5672  C   LYS A 355     -13.583  90.948 135.512  1.00 15.350          C  
ATOM   5673  O   LYS A 355     -13.094  91.419 134.483  1.00 15.440          O  
ATOM   5674  CB  LYS A 355     -16.109  90.985 135.620  1.00 20.520          C  
ATOM   5675  CG  LYS A 355     -16.083  91.946 136.861  1.00 20.520          C  
ATOM   5676  CD  LYS A 355     -17.348  92.807 136.966  1.00 20.520          C  
ATOM   5677  CE  LYS A 355     -18.542  91.971 137.477  1.00 20.520          C  
ATOM   5678  NZ  LYS A 355     -19.808  92.746 137.581  1.00 20.520          N  
ATOM   5679  H   LYS A 355     -15.629  89.089 137.248  1.00 17.620          H  
ATOM   5680  HA  LYS A 355     -14.918  89.561 134.529  1.00 17.580          H  
ATOM   5681 1HB  LYS A 355     -16.221  91.582 134.727  1.00 24.630          H  
ATOM   5682 2HB  LYS A 355     -16.981  90.346 135.690  1.00 24.630          H  
ATOM   5683 1HG  LYS A 355     -15.974  91.359 137.775  1.00 24.630          H  
ATOM   5684 2HG  LYS A 355     -15.240  92.624 136.783  1.00 24.630          H  
ATOM   5685 1HD  LYS A 355     -17.166  93.615 137.668  1.00 24.630          H  
ATOM   5686 2HD  LYS A 355     -17.581  93.241 136.002  1.00 24.630          H  
ATOM   5687 1HE  LYS A 355     -18.719  91.141 136.816  1.00 24.630          H  
ATOM   5688 2HE  LYS A 355     -18.292  91.581 138.465  1.00 24.630          H  
ATOM   5689 1HZ  LYS A 355     -20.520  92.085 137.917  1.00 24.630          H  
ATOM   5690 2HZ  LYS A 355     -19.721  93.516 138.212  1.00 24.630          H  
ATOM   5691 3HZ  LYS A 355     -20.110  93.083 136.655  1.00 24.630          H  
ATOM   5692  N   CYS A 356     -12.973  91.083 136.700  1.00 15.940          N  
ATOM   5693  CA  CYS A 356     -11.759  91.871 136.876  1.00 16.780          C  
ATOM   5694  C   CYS A 356     -10.534  91.193 136.271  1.00 16.230          C  
ATOM   5695  O   CYS A 356      -9.479  91.808 136.132  1.00 16.390          O  
ATOM   5696  CB  CYS A 356     -11.471  92.105 138.357  1.00 23.160          C  
ATOM   5697  SG  CYS A 356     -10.971  90.609 139.251  1.00 23.160          S  
ATOM   5698  H   CYS A 356     -13.392  90.645 137.525  1.00 19.130          H  
ATOM   5699  HA  CYS A 356     -11.904  92.835 136.391  1.00 20.140          H  
ATOM   5700 1HB  CYS A 356     -10.677  92.842 138.460  1.00 27.790          H  
ATOM   5701 2HB  CYS A 356     -12.362  92.503 138.841  1.00 27.790          H  
ATOM   5702  HG  CYS A 356     -12.210  90.079 139.319  1.00 27.790          H  
ATOM   5703  N   GLU A 357     -10.658  89.913 135.918  1.00 15.670          N  
ATOM   5704  CA  GLU A 357      -9.554  89.146 135.372  1.00 15.260          C  
ATOM   5705  C   GLU A 357      -9.462  89.316 133.860  1.00 15.520          C  
ATOM   5706  O   GLU A 357      -8.577  88.717 133.232  1.00 15.290          O  
ATOM   5707  CB  GLU A 357      -9.729  87.658 135.704  1.00 21.530          C  
ATOM   5708  CG  GLU A 357      -9.706  87.322 137.195  1.00 21.530          C  
ATOM   5709  CD  GLU A 357      -9.970  85.857 137.472  1.00 21.530          C  
ATOM   5710  OE1 GLU A 357     -10.127  85.116 136.531  1.00 21.530          O  
ATOM   5711  OE2 GLU A 357     -10.037  85.488 138.624  1.00 21.530          O  
ATOM   5712  H   GLU A 357     -11.555  89.438 136.025  1.00 18.800          H  
ATOM   5713  HA  GLU A 357      -8.627  89.505 135.819  1.00 18.310          H  
ATOM   5714 1HB  GLU A 357     -10.673  87.304 135.295  1.00 25.830          H  
ATOM   5715 2HB  GLU A 357      -8.936  87.085 135.223  1.00 25.830          H  
ATOM   5716 1HG  GLU A 357      -8.739  87.601 137.610  1.00 25.830          H  
ATOM   5717 2HG  GLU A 357     -10.468  87.918 137.692  1.00 25.830          H  
ATOM   5718  N   THR A 358     -10.430  90.064 133.285  1.00 16.030          N  
ATOM   5719  CA  THR A 358     -10.561  90.362 131.853  1.00 16.410          C  
ATOM   5720  C   THR A 358     -10.273  89.173 130.947  1.00 16.130          C  
ATOM   5721  O   THR A 358      -9.587  89.306 129.933  1.00 16.260          O  
ATOM   5722  CB  THR A 358      -9.688  91.550 131.421  1.00 22.820          C  
ATOM   5723  OG1 THR A 358      -8.311  91.197 131.484  1.00 22.820          O  
ATOM   5724  CG2 THR A 358      -9.950  92.722 132.353  1.00 22.820          C  
ATOM   5725  H   THR A 358     -11.136  90.494 133.893  1.00 19.240          H  
ATOM   5726  HA  THR A 358     -11.580  90.669 131.685  1.00 19.690          H  
ATOM   5727  HB  THR A 358      -9.939  91.834 130.401  1.00 27.390          H  
ATOM   5728  HG1 THR A 358      -8.159  90.465 130.851  1.00 27.390          H  
ATOM   5729 1HG2 THR A 358      -9.339  93.568 132.047  1.00 27.390          H  
ATOM   5730 2HG2 THR A 358     -11.003  92.994 132.304  1.00 27.390          H  
ATOM   5731 3HG2 THR A 358      -9.695  92.447 133.376  1.00 27.390          H  
ATOM   5732  N   GLN A 359     -10.779  88.007 131.346  1.00 15.790          N  
ATOM   5733  CA  GLN A 359     -10.640  86.738 130.645  1.00 15.470          C  
ATOM   5734  C   GLN A 359      -9.196  86.338 130.331  1.00 16.250          C  
ATOM   5735  O   GLN A 359      -8.928  85.820 129.246  1.00 16.050          O  
ATOM   5736  CB  GLN A 359     -11.433  86.770 129.345  1.00 21.790          C  
ATOM   5737  CG  GLN A 359     -12.909  87.003 129.532  1.00 21.790          C  
ATOM   5738  CD  GLN A 359     -13.574  85.879 130.246  1.00 21.790          C  
ATOM   5739  OE1 GLN A 359     -13.488  84.724 129.832  1.00 21.790          O  
ATOM   5740  NE2 GLN A 359     -14.246  86.197 131.344  1.00 21.790          N  
ATOM   5741  H   GLN A 359     -11.334  88.024 132.190  1.00 18.950          H  
ATOM   5742  HA  GLN A 359     -11.053  85.958 131.285  1.00 18.560          H  
ATOM   5743 1HB  GLN A 359     -11.037  87.539 128.717  1.00 26.140          H  
ATOM   5744 2HB  GLN A 359     -11.313  85.825 128.814  1.00 26.140          H  
ATOM   5745 1HG  GLN A 359     -13.046  87.898 130.125  1.00 26.140          H  
ATOM   5746 2HG  GLN A 359     -13.380  87.124 128.552  1.00 26.140          H  
ATOM   5747 1HE2 GLN A 359     -14.716  85.484 131.872  1.00 26.140          H  
ATOM   5748 2HE2 GLN A 359     -14.294  87.144 131.657  1.00 26.140          H  
ATOM   5749  N   THR A 360      -8.285  86.522 131.288  1.00 17.170          N  
ATOM   5750  CA  THR A 360      -6.889  86.119 131.135  1.00 17.940          C  
ATOM   5751  C   THR A 360      -6.786  84.617 130.861  1.00 17.500          C  
ATOM   5752  O   THR A 360      -7.448  83.810 131.517  1.00 17.060          O  
ATOM   5753  CB  THR A 360      -6.051  86.494 132.387  1.00 24.810          C  
ATOM   5754  OG1 THR A 360      -6.082  87.917 132.581  1.00 24.810          O  
ATOM   5755  CG2 THR A 360      -4.593  86.059 132.223  1.00 24.810          C  
ATOM   5756  H   THR A 360      -8.553  87.015 132.139  1.00 20.600          H  
ATOM   5757  HA  THR A 360      -6.472  86.649 130.280  1.00 21.530          H  
ATOM   5758  HB  THR A 360      -6.478  86.009 133.265  1.00 29.770          H  
ATOM   5759  HG1 THR A 360      -6.976  88.200 132.871  1.00 29.770          H  
ATOM   5760 1HG2 THR A 360      -4.037  86.344 133.113  1.00 29.770          H  
ATOM   5761 2HG2 THR A 360      -4.528  84.981 132.099  1.00 29.770          H  
ATOM   5762 3HG2 THR A 360      -4.162  86.551 131.355  1.00 29.770          H  
ATOM   5763  N   LEU A 361      -5.960  84.252 129.879  1.00 17.680          N  
ATOM   5764  CA  LEU A 361      -5.752  82.856 129.500  1.00 17.320          C  
ATOM   5765  C   LEU A 361      -5.125  82.026 130.598  1.00 18.170          C  
ATOM   5766  O   LEU A 361      -4.274  82.508 131.349  1.00 19.170          O  
ATOM   5767  CB  LEU A 361      -4.848  82.761 128.262  1.00 24.390          C  
ATOM   5768  CG  LEU A 361      -5.419  83.291 126.934  1.00 24.390          C  
ATOM   5769  CD1 LEU A 361      -4.303  83.301 125.873  1.00 24.390          C  
ATOM   5770  CD2 LEU A 361      -6.582  82.385 126.468  1.00 24.390          C  
ATOM   5771  H   LEU A 361      -5.460  84.975 129.387  1.00 21.220          H  
ATOM   5772  HA  LEU A 361      -6.723  82.420 129.287  1.00 20.780          H  
ATOM   5773 1HB  LEU A 361      -3.933  83.313 128.468  1.00 29.270          H  
ATOM   5774 2HB  LEU A 361      -4.573  81.716 128.119  1.00 29.270          H  
ATOM   5775  HG  LEU A 361      -5.775  84.306 127.071  1.00 29.270          H  
ATOM   5776 1HD1 LEU A 361      -4.689  83.679 124.936  1.00 29.270          H  
ATOM   5777 2HD1 LEU A 361      -3.489  83.940 126.205  1.00 29.270          H  
ATOM   5778 3HD1 LEU A 361      -3.934  82.307 125.731  1.00 29.270          H  
ATOM   5779 1HD2 LEU A 361      -6.971  82.749 125.534  1.00 29.270          H  
ATOM   5780 2HD2 LEU A 361      -6.221  81.376 126.330  1.00 29.270          H  
ATOM   5781 3HD2 LEU A 361      -7.383  82.382 127.194  1.00 29.270          H  
ATOM   5782  N   ARG A 362      -5.552  80.766 130.664  1.00 17.810          N  
ATOM   5783  CA  ARG A 362      -5.040  79.801 131.624  1.00 18.610          C  
ATOM   5784  C   ARG A 362      -3.599  79.427 131.323  1.00 19.240          C  
ATOM   5785  O   ARG A 362      -3.095  79.634 130.207  1.00 19.700          O  
ATOM   5786  CB  ARG A 362      -5.880  78.530 131.627  1.00 25.730          C  
ATOM   5787  CG  ARG A 362      -5.757  77.663 130.372  1.00 25.730          C  
ATOM   5788  CD  ARG A 362      -6.718  76.530 130.396  1.00 25.730          C  
ATOM   5789  NE  ARG A 362      -6.484  75.573 129.317  1.00 25.730          N  
ATOM   5790  CZ  ARG A 362      -6.927  75.671 128.046  1.00 25.730          C  
ATOM   5791  NH1 ARG A 362      -7.653  76.704 127.656  1.00 25.730          N  
ATOM   5792  NH2 ARG A 362      -6.627  74.713 127.184  1.00 25.730          N  
ATOM   5793  H   ARG A 362      -6.270  80.479 130.017  1.00 21.370          H  
ATOM   5794  HA  ARG A 362      -5.079  80.247 132.619  1.00 22.330          H  
ATOM   5795 1HB  ARG A 362      -5.588  77.913 132.477  1.00 30.880          H  
ATOM   5796 2HB  ARG A 362      -6.931  78.786 131.755  1.00 30.880          H  
ATOM   5797 1HG  ARG A 362      -5.941  78.271 129.494  1.00 30.880          H  
ATOM   5798 2HG  ARG A 362      -4.749  77.240 130.316  1.00 30.880          H  
ATOM   5799 1HD  ARG A 362      -6.622  76.000 131.344  1.00 30.880          H  
ATOM   5800 2HD  ARG A 362      -7.727  76.915 130.300  1.00 30.880          H  
ATOM   5801  HE  ARG A 362      -5.930  74.758 129.551  1.00 30.880          H  
ATOM   5802 1HH1 ARG A 362      -7.889  77.435 128.307  1.00 30.880          H  
ATOM   5803 2HH1 ARG A 362      -7.985  76.760 126.698  1.00 30.880          H  
ATOM   5804 1HH2 ARG A 362      -6.097  73.908 127.489  1.00 30.880          H  
ATOM   5805 2HH2 ARG A 362      -6.949  74.771 126.228  1.00 30.880          H  
ATOM   5806  N   GLN A 363      -2.937  78.901 132.337  1.00 19.320          N  
ATOM   5807  CA  GLN A 363      -1.570  78.465 132.209  1.00 19.930          C  
ATOM   5808  C   GLN A 363      -1.446  77.428 131.110  1.00 18.940          C  
ATOM   5809  O   GLN A 363      -2.219  76.472 131.052  1.00 17.820          O  
ATOM   5810  CB  GLN A 363      -1.074  77.885 133.535  1.00 27.660          C  
ATOM   5811  CG  GLN A 363      -0.999  78.895 134.685  1.00 27.660          C  
ATOM   5812  CD  GLN A 363      -2.311  79.020 135.461  1.00 27.660          C  
ATOM   5813  OE1 GLN A 363      -3.396  78.742 134.927  1.00 27.660          O  
ATOM   5814  NE2 GLN A 363      -2.219  79.439 136.713  1.00 27.660          N  
ATOM   5815  H   GLN A 363      -3.411  78.788 133.233  1.00 23.180          H  
ATOM   5816  HA  GLN A 363      -0.958  79.327 131.945  1.00 23.920          H  
ATOM   5817 1HB  GLN A 363      -1.732  77.072 133.841  1.00 33.190          H  
ATOM   5818 2HB  GLN A 363      -0.080  77.460 133.394  1.00 33.190          H  
ATOM   5819 1HG  GLN A 363      -0.222  78.579 135.380  1.00 33.190          H  
ATOM   5820 2HG  GLN A 363      -0.755  79.874 134.273  1.00 33.190          H  
ATOM   5821 1HE2 GLN A 363      -3.046  79.542 137.269  1.00 33.190          H  
ATOM   5822 2HE2 GLN A 363      -1.325  79.654 137.108  1.00 33.190          H  
ATOM   5823  N   GLY A 364      -0.416  77.579 130.286  1.00 19.400          N  
ATOM   5824  CA  GLY A 364      -0.152  76.639 129.208  1.00 18.600          C  
ATOM   5825  C   GLY A 364      -0.671  77.074 127.839  1.00 17.750          C  
ATOM   5826  O   GLY A 364      -0.322  76.459 126.829  1.00 17.630          O  
ATOM   5827  H   GLY A 364       0.189  78.378 130.403  1.00 23.280          H  
ATOM   5828 1HA  GLY A 364       0.921  76.496 129.151  1.00 22.320          H  
ATOM   5829 2HA  GLY A 364      -0.580  75.671 129.467  1.00 22.320          H  
ATOM   5830  N   VAL A 365      -1.457  78.154 127.772  1.00 17.290          N  
ATOM   5831  CA  VAL A 365      -1.958  78.633 126.476  1.00 16.560          C  
ATOM   5832  C   VAL A 365      -1.290  79.937 125.962  1.00 16.400          C  
ATOM   5833  O   VAL A 365      -1.827  81.007 126.225  1.00 16.760          O  
ATOM   5834  CB  VAL A 365      -3.475  78.911 126.610  1.00 23.480          C  
ATOM   5835  CG1 VAL A 365      -4.083  79.365 125.292  1.00 23.480          C  
ATOM   5836  CG2 VAL A 365      -4.174  77.684 127.068  1.00 23.480          C  
ATOM   5837  H   VAL A 365      -1.750  78.626 128.638  1.00 20.750          H  
ATOM   5838  HA  VAL A 365      -1.809  77.846 125.739  1.00 19.870          H  
ATOM   5839  HB  VAL A 365      -3.616  79.704 127.345  1.00 28.170          H  
ATOM   5840 1HG1 VAL A 365      -5.137  79.545 125.435  1.00 28.170          H  
ATOM   5841 2HG1 VAL A 365      -3.627  80.256 124.914  1.00 28.170          H  
ATOM   5842 3HG1 VAL A 365      -3.959  78.589 124.592  1.00 28.170          H  
ATOM   5843 1HG2 VAL A 365      -5.219  77.913 127.174  1.00 28.170          H  
ATOM   5844 2HG2 VAL A 365      -4.047  76.905 126.332  1.00 28.170          H  
ATOM   5845 3HG2 VAL A 365      -3.772  77.357 128.027  1.00 28.170          H  
ATOM   5846  N   PRO A 366      -0.111  79.931 125.300  1.00 15.950          N  
ATOM   5847  CA  PRO A 366       0.437  81.104 124.638  1.00 15.730          C  
ATOM   5848  C   PRO A 366      -0.134  81.397 123.253  1.00 15.430          C  
ATOM   5849  O   PRO A 366       0.577  82.162 122.605  1.00 16.230          O  
ATOM   5850  CB  PRO A 366       1.918  80.724 124.438  1.00 23.590          C  
ATOM   5851  CG  PRO A 366       2.154  79.529 125.302  1.00 23.590          C  
ATOM   5852  CD  PRO A 366       0.826  78.837 125.416  1.00 23.590          C  
ATOM   5853  HA  PRO A 366       0.330  81.978 125.297  1.00 18.880          H  
ATOM   5854 1HB  PRO A 366       2.115  80.515 123.375  1.00 28.310          H  
ATOM   5855 2HB  PRO A 366       2.559  81.577 124.718  1.00 28.310          H  
ATOM   5856 1HG  PRO A 366       2.914  78.884 124.846  1.00 28.310          H  
ATOM   5857 2HG  PRO A 366       2.552  79.843 126.278  1.00 28.310          H  
ATOM   5858 1HD  PRO A 366       0.650  78.053 124.677  1.00 28.310          H  
ATOM   5859 2HD  PRO A 366       0.855  78.473 126.390  1.00 28.310          H  
ATOM   5860  N   LEU A 367      -1.440  81.615 123.229  1.00 14.310          N  
ATOM   5861  CA  LEU A 367      -1.966  81.334 121.905  1.00 13.830          C  
ATOM   5862  C   LEU A 367      -2.874  82.426 121.327  1.00 13.500          C  
ATOM   5863  O   LEU A 367      -3.624  83.078 122.077  1.00 13.310          O  
ATOM   5864  CB  LEU A 367      -2.724  79.988 121.818  1.00 19.550          C  
ATOM   5865  CG  LEU A 367      -1.922  78.674 121.952  1.00 19.550          C  
ATOM   5866  CD1 LEU A 367      -2.879  77.481 121.994  1.00 19.550          C  
ATOM   5867  CD2 LEU A 367      -1.028  78.532 120.755  1.00 19.550          C  
ATOM   5868  H   LEU A 367      -1.726  82.521 123.579  1.00 17.170          H  
ATOM   5869  HA  LEU A 367      -1.102  81.219 121.296  1.00 16.600          H  
ATOM   5870 1HB  LEU A 367      -3.443  79.963 122.597  1.00 23.460          H  
ATOM   5871 2HB  LEU A 367      -3.268  79.955 120.877  1.00 23.460          H  
ATOM   5872  HG  LEU A 367      -1.339  78.673 122.872  1.00 23.460          H  
ATOM   5873 1HD1 LEU A 367      -2.312  76.558 122.073  1.00 23.460          H  
ATOM   5874 2HD1 LEU A 367      -3.547  77.538 122.817  1.00 23.460          H  
ATOM   5875 3HD1 LEU A 367      -3.462  77.462 121.080  1.00 23.460          H  
ATOM   5876 1HD2 LEU A 367      -0.512  77.629 120.815  1.00 23.460          H  
ATOM   5877 2HD2 LEU A 367      -1.614  78.527 119.854  1.00 23.460          H  
ATOM   5878 3HD2 LEU A 367      -0.318  79.335 120.713  1.00 23.460          H  
ATOM   5879  N   PRO A 368      -2.803  82.642 119.993  1.00 13.540          N  
ATOM   5880  CA  PRO A 368      -3.691  83.444 119.195  1.00 13.290          C  
ATOM   5881  C   PRO A 368      -5.068  82.833 119.247  1.00 12.300          C  
ATOM   5882  O   PRO A 368      -5.216  81.614 119.395  1.00 11.800          O  
ATOM   5883  CB  PRO A 368      -3.105  83.372 117.782  1.00 19.930          C  
ATOM   5884  CG  PRO A 368      -1.672  83.013 117.979  1.00 19.930          C  
ATOM   5885  CD  PRO A 368      -1.644  82.148 119.212  1.00 19.930          C  
ATOM   5886  HA  PRO A 368      -3.694  84.457 119.557  1.00 15.950          H  
ATOM   5887 1HB  PRO A 368      -3.677  82.694 117.164  1.00 23.920          H  
ATOM   5888 2HB  PRO A 368      -3.205  84.366 117.311  1.00 23.920          H  
ATOM   5889 1HG  PRO A 368      -1.284  82.485 117.087  1.00 23.920          H  
ATOM   5890 2HG  PRO A 368      -1.063  83.918 118.093  1.00 23.920          H  
ATOM   5891 1HD  PRO A 368      -1.759  81.083 118.970  1.00 23.920          H  
ATOM   5892 2HD  PRO A 368      -0.679  82.395 119.684  1.00 23.920          H  
ATOM   5893  N   GLY A 369      -6.068  83.675 119.067  1.00 12.110          N  
ATOM   5894  CA  GLY A 369      -7.452  83.210 119.049  1.00 11.790          C  
ATOM   5895  C   GLY A 369      -7.662  82.018 118.094  1.00 10.890          C  
ATOM   5896  O   GLY A 369      -8.415  81.086 118.398  1.00 10.230          O  
ATOM   5897  H   GLY A 369      -5.836  84.669 118.956  1.00 14.530          H  
ATOM   5898 1HA  GLY A 369      -7.734  82.924 120.044  1.00 14.150          H  
ATOM   5899 2HA  GLY A 369      -8.097  84.034 118.781  1.00 14.150          H  
ATOM   5900  N   GLN A 370      -6.946  82.036 116.970  1.00 10.950          N  
ATOM   5901  CA  GLN A 370      -6.962  81.040 115.906  1.00 10.420          C  
ATOM   5902  C   GLN A 370      -6.648  79.619 116.361  1.00  8.980          C  
ATOM   5903  O   GLN A 370      -7.084  78.649 115.731  1.00  8.450          O  
ATOM   5904  CB  GLN A 370      -5.944  81.449 114.841  1.00 14.800          C  
ATOM   5905  CG  GLN A 370      -5.839  80.521 113.651  1.00 14.800          C  
ATOM   5906  CD  GLN A 370      -4.852  81.031 112.639  1.00 14.800          C  
ATOM   5907  OE1 GLN A 370      -4.062  81.936 112.932  1.00 14.800          O  
ATOM   5908  NE2 GLN A 370      -4.881  80.463 111.442  1.00 14.800          N  
ATOM   5909  H   GLN A 370      -6.366  82.850 116.810  1.00 13.140          H  
ATOM   5910  HA  GLN A 370      -7.956  81.040 115.463  1.00 12.500          H  
ATOM   5911 1HB  GLN A 370      -6.197  82.434 114.463  1.00 17.760          H  
ATOM   5912 2HB  GLN A 370      -4.970  81.530 115.295  1.00 17.760          H  
ATOM   5913 1HG  GLN A 370      -5.488  79.543 113.980  1.00 17.760          H  
ATOM   5914 2HG  GLN A 370      -6.816  80.431 113.177  1.00 17.760          H  
ATOM   5915 1HE2 GLN A 370      -4.246  80.763 110.728  1.00 17.760          H  
ATOM   5916 2HE2 GLN A 370      -5.537  79.732 111.250  1.00 17.760          H  
ATOM   5917  N   TYR A 371      -5.826  79.497 117.394  1.00  8.430          N  
ATOM   5918  CA  TYR A 371      -5.347  78.226 117.896  1.00  7.120          C  
ATOM   5919  C   TYR A 371      -6.038  77.831 119.196  1.00  6.840          C  
ATOM   5920  O   TYR A 371      -5.610  76.897 119.877  1.00  6.050          O  
ATOM   5921  CB  TYR A 371      -3.833  78.315 118.079  1.00 10.490          C  
ATOM   5922  CG  TYR A 371      -3.128  78.552 116.776  1.00 10.490          C  
ATOM   5923  CD1 TYR A 371      -2.946  79.826 116.350  1.00 10.490          C  
ATOM   5924  CD2 TYR A 371      -2.682  77.511 116.019  1.00 10.490          C  
ATOM   5925  CE1 TYR A 371      -2.342  80.083 115.153  1.00 10.490          C  
ATOM   5926  CE2 TYR A 371      -2.070  77.739 114.816  1.00 10.490          C  
ATOM   5927  CZ  TYR A 371      -1.904  79.025 114.374  1.00 10.490          C  
ATOM   5928  OH  TYR A 371      -1.305  79.268 113.158  1.00 10.490          O  
ATOM   5929  H   TYR A 371      -5.550  80.336 117.904  1.00 10.120          H  
ATOM   5930  HA  TYR A 371      -5.569  77.463 117.153  1.00  8.540          H  
ATOM   5931 1HB  TYR A 371      -3.606  79.143 118.743  1.00 12.590          H  
ATOM   5932 2HB  TYR A 371      -3.450  77.398 118.525  1.00 12.590          H  
ATOM   5933  HD1 TYR A 371      -3.298  80.625 116.961  1.00 12.590          H  
ATOM   5934  HD2 TYR A 371      -2.815  76.514 116.363  1.00 12.590          H  
ATOM   5935  HE1 TYR A 371      -2.214  81.112 114.814  1.00 12.590          H  
ATOM   5936  HE2 TYR A 371      -1.723  76.899 114.213  1.00 12.590          H  
ATOM   5937  HH  TYR A 371      -1.250  80.218 113.014  1.00 12.590          H  
ATOM   5938  N   GLY A 372      -7.112  78.537 119.555  1.00  7.700          N  
ATOM   5939  CA  GLY A 372      -7.816  78.225 120.789  1.00  7.780          C  
ATOM   5940  C   GLY A 372      -7.411  79.113 121.965  1.00  8.300          C  
ATOM   5941  O   GLY A 372      -7.783  78.838 123.109  1.00  8.290          O  
ATOM   5942  H   GLY A 372      -7.460  79.309 118.976  1.00  9.240          H  
ATOM   5943 1HA  GLY A 372      -8.887  78.333 120.618  1.00  9.340          H  
ATOM   5944 2HA  GLY A 372      -7.645  77.182 121.048  1.00  9.340          H  
ATOM   5945  N   GLY A 373      -6.634  80.163 121.701  1.00  8.950          N  
ATOM   5946  CA  GLY A 373      -6.221  81.094 122.725  1.00  9.560          C  
ATOM   5947  C   GLY A 373      -7.055  82.342 122.576  1.00  9.390          C  
ATOM   5948  O   GLY A 373      -8.261  82.266 122.339  1.00  8.850          O  
ATOM   5949  H   GLY A 373      -6.299  80.374 120.760  1.00 10.740          H  
ATOM   5950 1HA  GLY A 373      -6.367  80.662 123.712  1.00 11.470          H  
ATOM   5951 2HA  GLY A 373      -5.177  81.334 122.624  1.00 11.470          H  
ATOM   5952  N   SER A 374      -6.440  83.497 122.768  1.00  9.860          N  
ATOM   5953  CA  SER A 374      -7.192  84.750 122.694  1.00  9.870          C  
ATOM   5954  C   SER A 374      -6.404  85.946 122.185  1.00  9.830          C  
ATOM   5955  O   SER A 374      -6.914  87.069 122.212  1.00  9.930          O  
ATOM   5956  CB  SER A 374      -7.728  85.120 124.041  1.00 13.810          C  
ATOM   5957  OG  SER A 374      -6.689  85.387 124.932  1.00 13.810          O  
ATOM   5958  H   SER A 374      -5.435  83.484 122.922  1.00 11.830          H  
ATOM   5959  HA  SER A 374      -8.032  84.598 122.019  1.00 11.840          H  
ATOM   5960 1HB  SER A 374      -8.338  85.987 123.927  1.00 16.580          H  
ATOM   5961 2HB  SER A 374      -8.361  84.321 124.420  1.00 16.580          H  
ATOM   5962  HG  SER A 374      -7.094  85.465 125.796  1.00 16.580          H  
ATOM   5963  N   ILE A 375      -5.162  85.742 121.766  1.00  9.670          N  
ATOM   5964  CA  ILE A 375      -4.338  86.853 121.334  1.00  9.640          C  
ATOM   5965  C   ILE A 375      -4.615  87.265 119.866  1.00  9.660          C  
ATOM   5966  O   ILE A 375      -4.801  86.399 119.005  1.00  8.830          O  
ATOM   5967  CB  ILE A 375      -2.851  86.473 121.549  1.00 13.510          C  
ATOM   5968  CG1 ILE A 375      -2.604  86.256 123.074  1.00 13.510          C  
ATOM   5969  CG2 ILE A 375      -1.934  87.513 120.952  1.00 13.510          C  
ATOM   5970  CD1 ILE A 375      -1.277  85.589 123.413  1.00 13.510          C  
ATOM   5971  H   ILE A 375      -4.757  84.803 121.763  1.00 11.600          H  
ATOM   5972  HA  ILE A 375      -4.555  87.672 122.006  1.00 11.570          H  
ATOM   5973  HB  ILE A 375      -2.643  85.536 121.081  1.00 16.210          H  
ATOM   5974 1HG1 ILE A 375      -2.650  87.219 123.578  1.00 16.210          H  
ATOM   5975 2HG1 ILE A 375      -3.398  85.623 123.470  1.00 16.210          H  
ATOM   5976 1HG2 ILE A 375      -0.901  87.229 121.094  1.00 16.210          H  
ATOM   5977 2HG2 ILE A 375      -2.116  87.604 119.886  1.00 16.210          H  
ATOM   5978 3HG2 ILE A 375      -2.106  88.470 121.430  1.00 16.210          H  
ATOM   5979 1HD1 ILE A 375      -1.202  85.467 124.495  1.00 16.210          H  
ATOM   5980 2HD1 ILE A 375      -1.228  84.609 122.936  1.00 16.210          H  
ATOM   5981 3HD1 ILE A 375      -0.448  86.195 123.069  1.00 16.210          H  
ATOM   5982  N   PRO A 376      -4.857  88.551 119.565  1.00 10.600          N  
ATOM   5983  CA  PRO A 376      -5.026  89.056 118.219  1.00 10.720          C  
ATOM   5984  C   PRO A 376      -3.665  89.169 117.535  1.00 11.340          C  
ATOM   5985  O   PRO A 376      -2.660  89.435 118.204  1.00 11.560          O  
ATOM   5986  CB  PRO A 376      -5.688  90.416 118.448  1.00 16.080          C  
ATOM   5987  CG  PRO A 376      -5.174  90.866 119.787  1.00 16.080          C  
ATOM   5988  CD  PRO A 376      -5.014  89.579 120.612  1.00 16.080          C  
ATOM   5989  HA  PRO A 376      -5.689  88.375 117.663  1.00 12.860          H  
ATOM   5990 1HB  PRO A 376      -5.416  91.100 117.637  1.00 19.300          H  
ATOM   5991 2HB  PRO A 376      -6.768  90.323 118.427  1.00 19.300          H  
ATOM   5992 1HG  PRO A 376      -4.240  91.426 119.652  1.00 19.300          H  
ATOM   5993 2HG  PRO A 376      -5.892  91.564 120.240  1.00 19.300          H  
ATOM   5994 1HD  PRO A 376      -4.110  89.672 121.218  1.00 19.300          H  
ATOM   5995 2HD  PRO A 376      -5.919  89.384 121.220  1.00 19.300          H  
ATOM   5996  N   ALA A 377      -3.637  89.086 116.205  1.00 11.810          N  
ATOM   5997  CA  ALA A 377      -2.421  89.326 115.421  1.00 12.640          C  
ATOM   5998  C   ALA A 377      -1.834  90.688 115.747  1.00 12.840          C  
ATOM   5999  O   ALA A 377      -0.618  90.841 115.916  1.00 13.460          O  
ATOM   6000  CB  ALA A 377      -2.712  89.249 113.931  1.00 17.360          C  
ATOM   6001  H   ALA A 377      -4.484  88.841 115.718  1.00 14.170          H  
ATOM   6002  HA  ALA A 377      -1.689  88.562 115.688  1.00 15.170          H  
ATOM   6003 1HB  ALA A 377      -1.791  89.411 113.374  1.00 20.840          H  
ATOM   6004 2HB  ALA A 377      -3.108  88.270 113.692  1.00 20.840          H  
ATOM   6005 3HB  ALA A 377      -3.430  90.014 113.649  1.00 20.840          H  
ATOM   6006  N   SER A 378      -2.737  91.654 115.914  1.00 12.370          N  
ATOM   6007  CA  SER A 378      -2.454  93.049 116.186  1.00 12.500          C  
ATOM   6008  C   SER A 378      -1.709  93.301 117.484  1.00 12.250          C  
ATOM   6009  O   SER A 378      -1.251  94.416 117.721  1.00 12.420          O  
ATOM   6010  CB  SER A 378      -3.732  93.834 116.201  1.00 17.450          C  
ATOM   6011  OG  SER A 378      -4.561  93.458 117.256  1.00 17.450          O  
ATOM   6012  H   SER A 378      -3.707  91.425 115.769  1.00 14.840          H  
ATOM   6013  HA  SER A 378      -1.837  93.426 115.369  1.00 15.000          H  
ATOM   6014 1HB  SER A 378      -3.470  94.841 116.303  1.00 20.940          H  
ATOM   6015 2HB  SER A 378      -4.252  93.729 115.262  1.00 20.940          H  
ATOM   6016  HG  SER A 378      -5.350  94.006 117.184  1.00 20.940          H  
ATOM   6017  N   SER A 379      -1.606  92.300 118.354  1.00 11.940          N  
ATOM   6018  CA  SER A 379      -0.854  92.465 119.585  1.00 11.940          C  
ATOM   6019  C   SER A 379       0.653  92.544 119.300  1.00 12.850          C  
ATOM   6020  O   SER A 379       1.435  92.986 120.149  1.00 13.870          O  
ATOM   6021  CB  SER A 379      -1.121  91.306 120.518  1.00 16.720          C  
ATOM   6022  OG  SER A 379      -0.614  90.112 119.987  1.00 16.720          O  
ATOM   6023  H   SER A 379      -1.997  91.382 118.139  1.00 14.330          H  
ATOM   6024  HA  SER A 379      -1.168  93.392 120.062  1.00 14.330          H  
ATOM   6025 1HB  SER A 379      -0.646  91.507 121.475  1.00 20.060          H  
ATOM   6026 2HB  SER A 379      -2.179  91.207 120.695  1.00 20.060          H  
ATOM   6027  HG  SER A 379      -1.304  89.777 119.366  1.00 20.060          H  
ATOM   6028  N   SER A 380       1.064  92.102 118.106  1.00 12.580          N  
ATOM   6029  CA  SER A 380       2.459  92.099 117.695  1.00 13.590          C  
ATOM   6030  C   SER A 380       2.775  93.281 116.792  1.00 14.520          C  
ATOM   6031  O   SER A 380       1.870  93.915 116.239  1.00 14.090          O  
ATOM   6032  CB  SER A 380       2.770  90.815 116.951  1.00 18.620          C  
ATOM   6033  OG  SER A 380       2.114  90.784 115.704  1.00 18.620          O  
ATOM   6034  H   SER A 380       0.370  91.754 117.443  1.00 15.100          H  
ATOM   6035  HA  SER A 380       3.087  92.160 118.584  1.00 16.310          H  
ATOM   6036 1HB  SER A 380       3.846  90.735 116.799  1.00 22.350          H  
ATOM   6037 2HB  SER A 380       2.457  89.964 117.551  1.00 22.350          H  
ATOM   6038  HG  SER A 380       1.160  90.630 115.890  1.00 22.350          H  
ATOM   6039  N   HIS A 381       4.069  93.550 116.607  1.00 15.800          N  
ATOM   6040  CA  HIS A 381       4.502  94.612 115.713  1.00 16.710          C  
ATOM   6041  C   HIS A 381       5.651  94.103 114.836  1.00 16.870          C  
ATOM   6042  O   HIS A 381       6.492  93.348 115.321  1.00 16.860          O  
ATOM   6043  CB  HIS A 381       4.964  95.849 116.504  1.00 23.030          C  
ATOM   6044  CG  HIS A 381       3.883  96.534 117.310  1.00 23.030          C  
ATOM   6045  ND1 HIS A 381       3.419  96.042 118.509  1.00 23.030          N  
ATOM   6046  CD2 HIS A 381       3.198  97.684 117.085  1.00 23.030          C  
ATOM   6047  CE1 HIS A 381       2.486  96.845 118.982  1.00 23.030          C  
ATOM   6048  NE2 HIS A 381       2.339  97.859 118.144  1.00 23.030          N  
ATOM   6049  H   HIS A 381       4.762  92.996 117.091  1.00 18.960          H  
ATOM   6050  HA  HIS A 381       3.666  94.904 115.108  1.00 20.050          H  
ATOM   6051 1HB  HIS A 381       5.758  95.556 117.191  1.00 27.640          H  
ATOM   6052 2HB  HIS A 381       5.390  96.579 115.817  1.00 27.640          H  
ATOM   6053  HD1 HIS A 381       3.765  95.242 118.999  1.00 27.640          H  
ATOM   6054  HD2 HIS A 381       3.224  98.416 116.278  1.00 27.640          H  
ATOM   6055  HE1 HIS A 381       1.990  96.612 119.924  1.00 27.640          H  
ATOM   6056  N   PRO A 382       5.695  94.480 113.545  1.00 17.180          N  
ATOM   6057  CA  PRO A 382       6.727  94.147 112.580  1.00 17.430          C  
ATOM   6058  C   PRO A 382       7.991  94.966 112.761  1.00 17.550          C  
ATOM   6059  O   PRO A 382       7.951  96.062 113.322  1.00 17.370          O  
ATOM   6060  CB  PRO A 382       6.056  94.494 111.249  1.00 26.140          C  
ATOM   6061  CG  PRO A 382       5.114  95.625 111.589  1.00 26.140          C  
ATOM   6062  CD  PRO A 382       4.604  95.307 112.973  1.00 26.140          C  
ATOM   6063  HA  PRO A 382       6.949  93.074 112.645  1.00 20.920          H  
ATOM   6064 1HB  PRO A 382       6.820  94.783 110.510  1.00 31.370          H  
ATOM   6065 2HB  PRO A 382       5.538  93.609 110.847  1.00 31.370          H  
ATOM   6066 1HG  PRO A 382       5.651  96.588 111.558  1.00 31.370          H  
ATOM   6067 2HG  PRO A 382       4.306  95.689 110.844  1.00 31.370          H  
ATOM   6068 1HD  PRO A 382       4.476  96.252 113.527  1.00 31.370          H  
ATOM   6069 2HD  PRO A 382       3.670  94.727 112.889  1.00 31.370          H  
ATOM   6070  N   HIS A 383       9.078  94.451 112.209  1.00 17.920          N  
ATOM   6071  CA  HIS A 383      10.346  95.153 112.103  1.00 18.120          C  
ATOM   6072  C   HIS A 383      11.129  94.439 111.025  1.00 18.640          C  
ATOM   6073  O   HIS A 383      11.070  93.211 110.933  1.00 18.030          O  
ATOM   6074  CB  HIS A 383      11.132  95.187 113.418  1.00 25.290          C  
ATOM   6075  CG  HIS A 383      12.292  96.151 113.385  1.00 25.290          C  
ATOM   6076  ND1 HIS A 383      13.530  95.852 112.823  1.00 25.290          N  
ATOM   6077  CD2 HIS A 383      12.380  97.420 113.832  1.00 25.290          C  
ATOM   6078  CE1 HIS A 383      14.317  96.902 112.939  1.00 25.290          C  
ATOM   6079  NE2 HIS A 383      13.643  97.865 113.545  1.00 25.290          N  
ATOM   6080  H   HIS A 383       9.009  93.531 111.797  1.00 21.500          H  
ATOM   6081  HA  HIS A 383      10.188  96.181 111.780  1.00 21.740          H  
ATOM   6082 1HB  HIS A 383      10.469  95.476 114.234  1.00 30.350          H  
ATOM   6083 2HB  HIS A 383      11.522  94.216 113.647  1.00 30.350          H  
ATOM   6084  HD1 HIS A 383      13.788  95.053 112.225  1.00 30.350          H  
ATOM   6085  HD2 HIS A 383      11.667  98.077 114.332  1.00 30.350          H  
ATOM   6086  HE1 HIS A 383      15.336  96.869 112.557  1.00 30.350          H  
ATOM   6087  N   VAL A 384      11.843  95.186 110.205  1.00 19.810          N  
ATOM   6088  CA  VAL A 384      12.618  94.566 109.146  1.00 20.490          C  
ATOM   6089  C   VAL A 384      13.615  93.564 109.735  1.00 20.770          C  
ATOM   6090  O   VAL A 384      14.236  93.821 110.773  1.00 20.980          O  
ATOM   6091  CB  VAL A 384      13.327  95.658 108.307  1.00 28.410          C  
ATOM   6092  CG1 VAL A 384      14.403  96.370 109.138  1.00 28.410          C  
ATOM   6093  CG2 VAL A 384      13.906  95.053 107.028  1.00 28.410          C  
ATOM   6094  H   VAL A 384      11.840  96.192 110.322  1.00 23.770          H  
ATOM   6095  HA  VAL A 384      11.932  94.027 108.489  1.00 24.590          H  
ATOM   6096  HB  VAL A 384      12.589  96.411 108.034  1.00 34.100          H  
ATOM   6097 1HG1 VAL A 384      14.857  97.157 108.538  1.00 34.100          H  
ATOM   6098 2HG1 VAL A 384      13.950  96.810 110.018  1.00 34.100          H  
ATOM   6099 3HG1 VAL A 384      15.176  95.674 109.444  1.00 34.100          H  
ATOM   6100 1HG2 VAL A 384      14.367  95.843 106.438  1.00 34.100          H  
ATOM   6101 2HG2 VAL A 384      14.646  94.311 107.253  1.00 34.100          H  
ATOM   6102 3HG2 VAL A 384      13.104  94.594 106.452  1.00 34.100          H  
ATOM   6103  N   THR A 385      13.701  92.394 109.084  1.00 20.820          N  
ATOM   6104  CA  THR A 385      14.549  91.228 109.413  1.00 21.110          C  
ATOM   6105  C   THR A 385      14.044  90.404 110.607  1.00 21.260          C  
ATOM   6106  O   THR A 385      14.581  89.329 110.891  1.00 21.540          O  
ATOM   6107  CB  THR A 385      16.042  91.584 109.690  1.00 29.440          C  
ATOM   6108  OG1 THR A 385      16.177  92.106 111.012  1.00 29.440          O  
ATOM   6109  CG2 THR A 385      16.627  92.574 108.687  1.00 29.440          C  
ATOM   6110  H   THR A 385      13.116  92.306 108.260  1.00 24.980          H  
ATOM   6111  HA  THR A 385      14.533  90.564 108.547  1.00 25.330          H  
ATOM   6112  HB  THR A 385      16.619  90.662 109.623  1.00 35.330          H  
ATOM   6113  HG1 THR A 385      15.523  92.812 111.133  1.00 35.330          H  
ATOM   6114 1HG2 THR A 385      17.672  92.745 108.927  1.00 35.330          H  
ATOM   6115 2HG2 THR A 385      16.547  92.162 107.684  1.00 35.330          H  
ATOM   6116 3HG2 THR A 385      16.112  93.505 108.733  1.00 35.330          H  
ATOM   6117  N   LEU A 386      13.009  90.885 111.311  1.00 21.160          N  
ATOM   6118  CA  LEU A 386      12.508  90.242 112.522  1.00 21.350          C  
ATOM   6119  C   LEU A 386      12.057  88.814 112.269  1.00 21.280          C  
ATOM   6120  O   LEU A 386      12.168  87.954 113.141  1.00 21.540          O  
ATOM   6121  CB  LEU A 386      11.372  91.076 113.118  1.00 29.810          C  
ATOM   6122  CG  LEU A 386      10.776  90.665 114.501  1.00 29.810          C  
ATOM   6123  CD1 LEU A 386      11.876  90.695 115.612  1.00 29.810          C  
ATOM   6124  CD2 LEU A 386       9.629  91.651 114.834  1.00 29.810          C  
ATOM   6125  H   LEU A 386      12.530  91.740 111.008  1.00 25.390          H  
ATOM   6126  HA  LEU A 386      13.327  90.221 113.231  1.00 25.620          H  
ATOM   6127 1HB  LEU A 386      11.746  92.073 113.216  1.00 35.780          H  
ATOM   6128 2HB  LEU A 386      10.557  91.093 112.396  1.00 35.780          H  
ATOM   6129  HG  LEU A 386      10.378  89.650 114.448  1.00 35.780          H  
ATOM   6130 1HD1 LEU A 386      11.434  90.415 116.568  1.00 35.780          H  
ATOM   6131 2HD1 LEU A 386      12.663  89.993 115.375  1.00 35.780          H  
ATOM   6132 3HD1 LEU A 386      12.299  91.700 115.689  1.00 35.780          H  
ATOM   6133 1HD2 LEU A 386       9.180  91.383 115.791  1.00 35.780          H  
ATOM   6134 2HD2 LEU A 386      10.013  92.667 114.894  1.00 35.780          H  
ATOM   6135 3HD2 LEU A 386       8.864  91.606 114.058  1.00 35.780          H  
ATOM   6136  N   GLU A 387      11.549  88.543 111.073  1.00 20.970          N  
ATOM   6137  CA  GLU A 387      11.087  87.217 110.707  1.00 20.950          C  
ATOM   6138  C   GLU A 387      12.195  86.152 110.755  1.00 21.300          C  
ATOM   6139  O   GLU A 387      11.906  84.952 110.766  1.00 21.430          O  
ATOM   6140  CB  GLU A 387      10.470  87.268 109.302  1.00 29.340          C  
ATOM   6141  CG  GLU A 387      11.443  87.717 108.179  1.00 29.340          C  
ATOM   6142  CD  GLU A 387      11.516  89.223 108.023  1.00 29.340          C  
ATOM   6143  OE1 GLU A 387      10.920  89.912 108.828  1.00 29.340          O  
ATOM   6144  OE2 GLU A 387      12.177  89.683 107.120  1.00 29.340          O  
ATOM   6145  H   GLU A 387      11.443  89.293 110.385  1.00 25.160          H  
ATOM   6146  HA  GLU A 387      10.311  86.929 111.414  1.00 25.140          H  
ATOM   6147 1HB  GLU A 387      10.097  86.278 109.039  1.00 35.210          H  
ATOM   6148 2HB  GLU A 387       9.619  87.946 109.306  1.00 35.210          H  
ATOM   6149 1HG  GLU A 387      12.438  87.336 108.361  1.00 35.210          H  
ATOM   6150 2HG  GLU A 387      11.097  87.287 107.241  1.00 35.210          H  
ATOM   6151  N   GLY A 388      13.470  86.573 110.730  1.00 21.470          N  
ATOM   6152  CA  GLY A 388      14.586  85.641 110.767  1.00 21.860          C  
ATOM   6153  C   GLY A 388      15.103  85.414 112.189  1.00 22.090          C  
ATOM   6154  O   GLY A 388      16.089  84.700 112.391  1.00 22.430          O  
ATOM   6155  H   GLY A 388      13.678  87.576 110.722  1.00 25.760          H  
ATOM   6156 1HA  GLY A 388      14.279  84.691 110.333  1.00 26.230          H  
ATOM   6157 2HA  GLY A 388      15.391  86.030 110.147  1.00 26.230          H  
ATOM   6158  N   LYS A 389      14.457  86.035 113.170  1.00 21.970          N  
ATOM   6159  CA  LYS A 389      14.889  85.944 114.546  1.00 22.270          C  
ATOM   6160  C   LYS A 389      14.162  84.783 115.249  1.00 22.240          C  
ATOM   6161  O   LYS A 389      12.990  84.516 114.937  1.00 22.190          O  
ATOM   6162  CB  LYS A 389      14.618  87.290 115.219  1.00 31.060          C  
ATOM   6163  CG  LYS A 389      15.299  88.479 114.542  1.00 31.060          C  
ATOM   6164  CD  LYS A 389      16.787  88.472 114.708  1.00 31.060          C  
ATOM   6165  CE  LYS A 389      17.375  89.745 114.144  1.00 31.060          C  
ATOM   6166  NZ  LYS A 389      18.807  89.839 114.406  1.00 31.060          N  
ATOM   6167  H   LYS A 389      13.634  86.607 112.956  1.00 26.360          H  
ATOM   6168  HA  LYS A 389      15.951  85.763 114.538  1.00 26.720          H  
ATOM   6169 1HB  LYS A 389      13.546  87.487 115.238  1.00 37.270          H  
ATOM   6170 2HB  LYS A 389      14.977  87.279 116.240  1.00 37.270          H  
ATOM   6171 1HG  LYS A 389      15.089  88.441 113.474  1.00 37.270          H  
ATOM   6172 2HG  LYS A 389      14.908  89.412 114.911  1.00 37.270          H  
ATOM   6173 1HD  LYS A 389      17.049  88.395 115.769  1.00 37.270          H  
ATOM   6174 2HD  LYS A 389      17.222  87.632 114.173  1.00 37.270          H  
ATOM   6175 1HE  LYS A 389      17.206  89.774 113.066  1.00 37.270          H  
ATOM   6176 2HE  LYS A 389      16.883  90.600 114.598  1.00 37.270          H  
ATOM   6177 1HZ  LYS A 389      19.147  90.721 114.031  1.00 37.270          H  
ATOM   6178 2HZ  LYS A 389      18.943  89.838 115.403  1.00 37.270          H  
ATOM   6179 3HZ  LYS A 389      19.301  89.070 114.001  1.00 37.270          H  
ATOM   6180  N   PRO A 390      14.789  84.121 116.256  1.00 22.360          N  
ATOM   6181  CA  PRO A 390      14.215  83.027 117.021  1.00 22.420          C  
ATOM   6182  C   PRO A 390      12.788  83.259 117.539  1.00 22.360          C  
ATOM   6183  O   PRO A 390      12.005  82.321 117.491  1.00 22.020          O  
ATOM   6184  CB  PRO A 390      15.224  82.866 118.166  1.00 33.630          C  
ATOM   6185  CG  PRO A 390      16.527  83.272 117.558  1.00 33.630          C  
ATOM   6186  CD  PRO A 390      16.192  84.440 116.643  1.00 33.630          C  
ATOM   6187  HA  PRO A 390      14.237  82.131 116.390  1.00 26.900          H  
ATOM   6188 1HB  PRO A 390      14.958  83.427 119.040  1.00 40.360          H  
ATOM   6189 2HB  PRO A 390      15.239  81.810 118.480  1.00 40.360          H  
ATOM   6190 1HG  PRO A 390      17.236  83.550 118.358  1.00 40.360          H  
ATOM   6191 2HG  PRO A 390      16.970  82.426 117.016  1.00 40.360          H  
ATOM   6192 1HD  PRO A 390      16.268  85.407 117.168  1.00 40.360          H  
ATOM   6193 2HD  PRO A 390      16.884  84.364 115.791  1.00 40.360          H  
ATOM   6194  N   PRO A 391      12.352  84.450 118.023  1.00 22.690          N  
ATOM   6195  CA  PRO A 391      10.977  84.684 118.429  1.00 22.690          C  
ATOM   6196  C   PRO A 391       9.950  84.231 117.386  1.00 22.510          C  
ATOM   6197  O   PRO A 391       8.873  83.755 117.744  1.00 21.640          O  
ATOM   6198  CB  PRO A 391      10.954  86.195 118.662  1.00 34.040          C  
ATOM   6199  CG  PRO A 391      12.365  86.511 119.109  1.00 34.040          C  
ATOM   6200  CD  PRO A 391      13.234  85.630 118.266  1.00 34.040          C  
ATOM   6201  HA  PRO A 391      10.795  84.159 119.375  1.00 27.230          H  
ATOM   6202 1HB  PRO A 391      10.671  86.717 117.734  1.00 40.840          H  
ATOM   6203 2HB  PRO A 391      10.194  86.448 119.419  1.00 40.840          H  
ATOM   6204 1HG  PRO A 391      12.592  87.584 118.968  1.00 40.840          H  
ATOM   6205 2HG  PRO A 391      12.486  86.308 120.183  1.00 40.840          H  
ATOM   6206 1HD  PRO A 391      13.403  86.167 117.378  1.00 40.840          H  
ATOM   6207 2HD  PRO A 391      14.140  85.401 118.802  1.00 40.840          H  
ATOM   6208  N   ASN A 392      10.288  84.340 116.090  1.00 23.370          N  
ATOM   6209  CA  ASN A 392       9.374  83.942 115.037  1.00 23.230          C  
ATOM   6210  C   ASN A 392       9.448  82.446 114.834  1.00 23.650          C  
ATOM   6211  O   ASN A 392       8.418  81.772 114.729  1.00 23.740          O  
ATOM   6212  CB  ASN A 392       9.660  84.698 113.748  1.00 32.580          C  
ATOM   6213  CG  ASN A 392       8.662  84.364 112.649  1.00 32.580          C  
ATOM   6214  OD1 ASN A 392       7.443  84.296 112.888  1.00 32.580          O  
ATOM   6215  ND2 ASN A 392       9.152  84.168 111.441  1.00 32.580          N  
ATOM   6216  H   ASN A 392      11.194  84.705 115.784  1.00 28.040          H  
ATOM   6217  HA  ASN A 392       8.356  84.177 115.351  1.00 27.880          H  
ATOM   6218 1HB  ASN A 392       9.645  85.772 113.936  1.00 39.090          H  
ATOM   6219 2HB  ASN A 392      10.664  84.447 113.395  1.00 39.090          H  
ATOM   6220 1HD2 ASN A 392       8.543  83.949 110.682  1.00 39.090          H  
ATOM   6221 2HD2 ASN A 392      10.155  84.263 111.266  1.00 39.090          H  
ATOM   6222  N   SER A 393      10.670  81.921 114.736  1.00 23.940          N  
ATOM   6223  CA  SER A 393      10.821  80.492 114.473  1.00 24.370          C  
ATOM   6224  C   SER A 393      10.218  79.672 115.610  1.00 24.450          C  
ATOM   6225  O   SER A 393       9.491  78.696 115.375  1.00 24.560          O  
ATOM   6226  CB  SER A 393      12.291  80.127 114.334  1.00 33.950          C  
ATOM   6227  OG  SER A 393      12.871  80.719 113.205  1.00 33.950          O  
ATOM   6228  H   SER A 393      11.483  82.539 114.835  1.00 28.730          H  
ATOM   6229  HA  SER A 393      10.297  80.250 113.549  1.00 29.240          H  
ATOM   6230 1HB  SER A 393      12.824  80.446 115.228  1.00 40.740          H  
ATOM   6231 2HB  SER A 393      12.386  79.044 114.270  1.00 40.740          H  
ATOM   6232  HG  SER A 393      13.784  80.420 113.188  1.00 40.740          H  
ATOM   6233  N   SER A 394      10.505  80.097 116.842  1.00 24.440          N  
ATOM   6234  CA  SER A 394      10.023  79.452 118.046  1.00 24.600          C  
ATOM   6235  C   SER A 394       8.525  79.543 118.152  1.00 24.540          C  
ATOM   6236  O   SER A 394       7.863  78.529 118.379  1.00 24.710          O  
ATOM   6237  CB  SER A 394      10.638  80.086 119.266  1.00 34.380          C  
ATOM   6238  OG  SER A 394      10.164  79.478 120.437  1.00 34.380          O  
ATOM   6239  H   SER A 394      11.123  80.894 116.949  1.00 29.330          H  
ATOM   6240  HA  SER A 394      10.304  78.401 118.012  1.00 29.520          H  
ATOM   6241 1HB  SER A 394      11.721  79.999 119.211  1.00 41.250          H  
ATOM   6242 2HB  SER A 394      10.396  81.151 119.278  1.00 41.250          H  
ATOM   6243  HG  SER A 394      10.594  79.934 121.159  1.00 41.250          H  
ATOM   6244  N   HIS A 395       7.965  80.744 117.962  1.00 24.340          N  
ATOM   6245  CA  HIS A 395       6.537  80.916 118.076  1.00 24.290          C  
ATOM   6246  C   HIS A 395       5.811  80.035 117.084  1.00 24.040          C  
ATOM   6247  O   HIS A 395       4.859  79.359 117.469  1.00 23.150          O  
ATOM   6248  CB  HIS A 395       6.145  82.382 117.891  1.00 34.030          C  
ATOM   6249  CG  HIS A 395       4.682  82.666 118.042  1.00 34.030          C  
ATOM   6250  ND1 HIS A 395       4.043  82.645 119.269  1.00 34.030          N  
ATOM   6251  CD2 HIS A 395       3.743  82.997 117.133  1.00 34.030          C  
ATOM   6252  CE1 HIS A 395       2.768  82.949 119.100  1.00 34.030          C  
ATOM   6253  NE2 HIS A 395       2.562  83.174 117.815  1.00 34.030          N  
ATOM   6254  H   HIS A 395       8.523  81.581 117.779  1.00 29.210          H  
ATOM   6255  HA  HIS A 395       6.218  80.617 119.072  1.00 29.150          H  
ATOM   6256 1HB  HIS A 395       6.670  82.984 118.628  1.00 40.830          H  
ATOM   6257 2HB  HIS A 395       6.466  82.722 116.903  1.00 40.830          H  
ATOM   6258  HD1 HIS A 395       4.490  82.634 120.164  1.00 40.830          H  
ATOM   6259  HD2 HIS A 395       3.781  83.138 116.053  1.00 40.830          H  
ATOM   6260  HE1 HIS A 395       2.088  82.984 119.955  1.00 40.830          H  
ATOM   6261  N   GLN A 396       6.221  80.033 115.808  1.00 24.910          N  
ATOM   6262  CA  GLN A 396       5.489  79.211 114.860  1.00 24.790          C  
ATOM   6263  C   GLN A 396       5.607  77.724 115.178  1.00 24.850          C  
ATOM   6264  O   GLN A 396       4.617  76.991 115.056  1.00 24.160          O  
ATOM   6265  CB  GLN A 396       5.937  79.484 113.431  1.00 34.750          C  
ATOM   6266  CG  GLN A 396       5.528  80.856 112.918  1.00 34.750          C  
ATOM   6267  CD  GLN A 396       5.937  81.079 111.480  1.00 34.750          C  
ATOM   6268  OE1 GLN A 396       5.863  80.149 110.665  1.00 34.750          O  
ATOM   6269  NE2 GLN A 396       6.361  82.287 111.150  1.00 34.750          N  
ATOM   6270  H   GLN A 396       7.023  80.599 115.504  1.00 29.890          H  
ATOM   6271  HA  GLN A 396       4.440  79.478 114.932  1.00 29.750          H  
ATOM   6272 1HB  GLN A 396       7.029  79.424 113.383  1.00 41.700          H  
ATOM   6273 2HB  GLN A 396       5.533  78.724 112.768  1.00 41.700          H  
ATOM   6274 1HG  GLN A 396       4.448  80.957 112.992  1.00 41.700          H  
ATOM   6275 2HG  GLN A 396       6.018  81.618 113.529  1.00 41.700          H  
ATOM   6276 1HE2 GLN A 396       6.637  82.476 110.211  1.00 41.700          H  
ATOM   6277 2HE2 GLN A 396       6.425  83.025 111.849  1.00 41.700          H  
ATOM   6278  N   ALA A 397       6.801  77.258 115.585  1.00 25.680          N  
ATOM   6279  CA  ALA A 397       6.947  75.850 115.919  1.00 25.800          C  
ATOM   6280  C   ALA A 397       6.034  75.502 117.085  1.00 24.540          C  
ATOM   6281  O   ALA A 397       5.385  74.443 117.096  1.00 24.150          O  
ATOM   6282  CB  ALA A 397       8.391  75.542 116.272  1.00 36.070          C  
ATOM   6283  H   ALA A 397       7.621  77.873 115.642  1.00 30.820          H  
ATOM   6284  HA  ALA A 397       6.648  75.257 115.055  1.00 30.960          H  
ATOM   6285 1HB  ALA A 397       8.490  74.484 116.510  1.00 43.290          H  
ATOM   6286 2HB  ALA A 397       9.030  75.791 115.425  1.00 43.290          H  
ATOM   6287 3HB  ALA A 397       8.684  76.143 117.136  1.00 43.290          H  
ATOM   6288  N   LEU A 398       5.958  76.403 118.068  1.00 23.890          N  
ATOM   6289  CA  LEU A 398       5.086  76.178 119.189  1.00 22.730          C  
ATOM   6290  C   LEU A 398       3.640  76.187 118.758  1.00 21.590          C  
ATOM   6291  O   LEU A 398       2.905  75.292 119.126  1.00 20.860          O  
ATOM   6292  CB  LEU A 398       5.314  77.226 120.277  1.00 32.290          C  
ATOM   6293  CG  LEU A 398       6.620  77.148 121.083  1.00 32.290          C  
ATOM   6294  CD1 LEU A 398       6.745  78.421 121.907  1.00 32.290          C  
ATOM   6295  CD2 LEU A 398       6.590  75.912 122.018  1.00 32.290          C  
ATOM   6296  H   LEU A 398       6.548  77.241 118.049  1.00 28.670          H  
ATOM   6297  HA  LEU A 398       5.302  75.195 119.590  1.00 27.280          H  
ATOM   6298 1HB  LEU A 398       5.275  78.206 119.808  1.00 38.740          H  
ATOM   6299 2HB  LEU A 398       4.521  77.158 120.968  1.00 38.740          H  
ATOM   6300  HG  LEU A 398       7.472  77.081 120.408  1.00 38.740          H  
ATOM   6301 1HD1 LEU A 398       7.667  78.396 122.480  1.00 38.740          H  
ATOM   6302 2HD1 LEU A 398       6.765  79.281 121.235  1.00 38.740          H  
ATOM   6303 3HD1 LEU A 398       5.897  78.505 122.584  1.00 38.740          H  
ATOM   6304 1HD2 LEU A 398       7.512  75.876 122.592  1.00 38.740          H  
ATOM   6305 2HD2 LEU A 398       5.739  75.987 122.697  1.00 38.740          H  
ATOM   6306 3HD2 LEU A 398       6.505  74.999 121.442  1.00 38.740          H  
ATOM   6307  N   LEU A 399       3.217  77.081 117.873  1.00 21.510          N  
ATOM   6308  CA  LEU A 399       1.801  77.071 117.513  1.00 20.500          C  
ATOM   6309  C   LEU A 399       1.401  75.728 116.915  1.00 20.610          C  
ATOM   6310  O   LEU A 399       0.338  75.179 117.237  1.00 19.630          O  
ATOM   6311  CB  LEU A 399       1.505  78.135 116.447  1.00 29.100          C  
ATOM   6312  CG  LEU A 399       1.619  79.612 116.838  1.00 29.100          C  
ATOM   6313  CD1 LEU A 399       1.440  80.458 115.593  1.00 29.100          C  
ATOM   6314  CD2 LEU A 399       0.624  79.946 117.863  1.00 29.100          C  
ATOM   6315  H   LEU A 399       3.842  77.823 117.549  1.00 25.810          H  
ATOM   6316  HA  LEU A 399       1.208  77.230 118.406  1.00 24.600          H  
ATOM   6317 1HB  LEU A 399       2.195  77.973 115.621  1.00 34.920          H  
ATOM   6318 2HB  LEU A 399       0.504  77.972 116.077  1.00 34.920          H  
ATOM   6319  HG  LEU A 399       2.588  79.816 117.231  1.00 34.920          H  
ATOM   6320 1HD1 LEU A 399       1.530  81.506 115.849  1.00 34.920          H  
ATOM   6321 2HD1 LEU A 399       2.200  80.202 114.864  1.00 34.920          H  
ATOM   6322 3HD1 LEU A 399       0.477  80.281 115.172  1.00 34.920          H  
ATOM   6323 1HD2 LEU A 399       0.728  80.991 118.113  1.00 34.920          H  
ATOM   6324 2HD2 LEU A 399      -0.363  79.753 117.483  1.00 34.920          H  
ATOM   6325 3HD2 LEU A 399       0.800  79.358 118.736  1.00 34.920          H  
ATOM   6326  N   GLN A 400       2.282  75.162 116.088  1.00 21.830          N  
ATOM   6327  CA  GLN A 400       2.006  73.884 115.448  1.00 22.100          C  
ATOM   6328  C   GLN A 400       1.840  72.752 116.472  1.00 21.660          C  
ATOM   6329  O   GLN A 400       0.954  71.900 116.326  1.00 21.100          O  
ATOM   6330  CB  GLN A 400       3.156  73.551 114.490  1.00 30.830          C  
ATOM   6331  CG  GLN A 400       3.228  74.453 113.266  1.00 30.830          C  
ATOM   6332  CD  GLN A 400       4.484  74.219 112.447  1.00 30.830          C  
ATOM   6333  OE1 GLN A 400       5.411  73.533 112.896  1.00 30.830          O  
ATOM   6334  NE2 GLN A 400       4.527  74.791 111.253  1.00 30.830          N  
ATOM   6335  H   GLN A 400       3.137  75.683 115.854  1.00 26.200          H  
ATOM   6336  HA  GLN A 400       1.081  73.976 114.883  1.00 26.520          H  
ATOM   6337 1HB  GLN A 400       4.101  73.649 115.024  1.00 37.000          H  
ATOM   6338 2HB  GLN A 400       3.074  72.520 114.158  1.00 37.000          H  
ATOM   6339 1HG  GLN A 400       2.367  74.253 112.634  1.00 37.000          H  
ATOM   6340 2HG  GLN A 400       3.218  75.492 113.585  1.00 37.000          H  
ATOM   6341 1HE2 GLN A 400       5.333  74.675 110.672  1.00 37.000          H  
ATOM   6342 2HE2 GLN A 400       3.757  75.344 110.932  1.00 37.000          H  
ATOM   6343  N   HIS A 401       2.681  72.763 117.513  1.00 21.950          N  
ATOM   6344  CA  HIS A 401       2.653  71.760 118.578  1.00 21.650          C  
ATOM   6345  C   HIS A 401       1.592  71.999 119.669  1.00 20.250          C  
ATOM   6346  O   HIS A 401       0.964  71.054 120.149  1.00 19.710          O  
ATOM   6347  CB  HIS A 401       4.033  71.681 119.239  1.00 30.430          C  
ATOM   6348  CG  HIS A 401       5.095  71.072 118.395  1.00 30.430          C  
ATOM   6349  ND1 HIS A 401       5.694  71.741 117.355  1.00 30.430          N  
ATOM   6350  CD2 HIS A 401       5.696  69.862 118.463  1.00 30.430          C  
ATOM   6351  CE1 HIS A 401       6.604  70.963 116.801  1.00 30.430          C  
ATOM   6352  NE2 HIS A 401       6.627  69.811 117.458  1.00 30.430          N  
ATOM   6353  H   HIS A 401       3.415  73.480 117.524  1.00 26.340          H  
ATOM   6354  HA  HIS A 401       2.440  70.800 118.124  1.00 25.980          H  
ATOM   6355 1HB  HIS A 401       4.353  72.684 119.534  1.00 36.520          H  
ATOM   6356 2HB  HIS A 401       3.963  71.082 120.126  1.00 36.520          H  
ATOM   6357  HD1 HIS A 401       5.589  72.734 117.145  1.00 36.520          H  
ATOM   6358  HD2 HIS A 401       5.569  69.011 119.128  1.00 36.520          H  
ATOM   6359  HE1 HIS A 401       7.184  71.317 115.951  1.00 36.520          H  
ATOM   6360  N   LEU A 402       1.421  73.264 120.068  1.00 19.670          N  
ATOM   6361  CA  LEU A 402       0.506  73.710 121.119  1.00 18.400          C  
ATOM   6362  C   LEU A 402      -0.921  73.395 120.717  1.00 17.480          C  
ATOM   6363  O   LEU A 402      -1.768  73.048 121.549  1.00 16.610          O  
ATOM   6364  CB  LEU A 402       0.650  75.227 121.355  1.00 26.270          C  
ATOM   6365  CG  LEU A 402       1.985  75.798 122.017  1.00 26.270          C  
ATOM   6366  CD1 LEU A 402       1.978  77.333 121.942  1.00 26.270          C  
ATOM   6367  CD2 LEU A 402       2.081  75.378 123.418  1.00 26.270          C  
ATOM   6368  H   LEU A 402       1.979  73.966 119.615  1.00 23.600          H  
ATOM   6369  HA  LEU A 402       0.724  73.168 122.031  1.00 22.080          H  
ATOM   6370 1HB  LEU A 402       0.561  75.700 120.379  1.00 31.520          H  
ATOM   6371 2HB  LEU A 402      -0.180  75.548 121.974  1.00 31.520          H  
ATOM   6372  HG  LEU A 402       2.847  75.424 121.495  1.00 31.520          H  
ATOM   6373 1HD1 LEU A 402       2.879  77.731 122.398  1.00 31.520          H  
ATOM   6374 2HD1 LEU A 402       1.934  77.649 120.899  1.00 31.520          H  
ATOM   6375 3HD1 LEU A 402       1.125  77.719 122.473  1.00 31.520          H  
ATOM   6376 1HD2 LEU A 402       2.996  75.778 123.855  1.00 31.520          H  
ATOM   6377 2HD2 LEU A 402       1.218  75.740 123.983  1.00 31.520          H  
ATOM   6378 3HD2 LEU A 402       2.114  74.326 123.448  1.00 31.520          H  
ATOM   6379  N   LEU A 403      -1.218  73.502 119.424  1.00 17.770          N  
ATOM   6380  CA  LEU A 403      -2.547  73.160 118.967  1.00 17.060          C  
ATOM   6381  C   LEU A 403      -2.625  71.644 118.940  1.00 17.250          C  
ATOM   6382  O   LEU A 403      -2.427  70.999 117.907  1.00 17.260          O  
ATOM   6383  CB  LEU A 403      -2.816  73.722 117.564  1.00 24.170          C  
ATOM   6384  CG  LEU A 403      -4.276  73.502 116.976  1.00 24.170          C  
ATOM   6385  CD1 LEU A 403      -5.306  74.247 117.824  1.00 24.170          C  
ATOM   6386  CD2 LEU A 403      -4.329  73.986 115.519  1.00 24.170          C  
ATOM   6387  H   LEU A 403      -0.529  73.858 118.757  1.00 21.320          H  
ATOM   6388  HA  LEU A 403      -3.272  73.544 119.677  1.00 20.470          H  
ATOM   6389 1HB  LEU A 403      -2.621  74.777 117.605  1.00 29.000          H  
ATOM   6390 2HB  LEU A 403      -2.095  73.276 116.875  1.00 29.000          H  
ATOM   6391  HG  LEU A 403      -4.518  72.435 117.005  1.00 29.000          H  
ATOM   6392 1HD1 LEU A 403      -6.301  74.087 117.413  1.00 29.000          H  
ATOM   6393 2HD1 LEU A 403      -5.296  73.897 118.849  1.00 29.000          H  
ATOM   6394 3HD1 LEU A 403      -5.078  75.295 117.808  1.00 29.000          H  
ATOM   6395 1HD2 LEU A 403      -5.327  73.812 115.117  1.00 29.000          H  
ATOM   6396 2HD2 LEU A 403      -4.109  75.036 115.461  1.00 29.000          H  
ATOM   6397 3HD2 LEU A 403      -3.600  73.432 114.927  1.00 29.000          H  
ATOM   6398  N   LEU A 404      -2.918  71.087 120.103  1.00 17.400          N  
ATOM   6399  CA  LEU A 404      -2.894  69.656 120.300  1.00 17.530          C  
ATOM   6400  C   LEU A 404      -3.861  68.935 119.397  1.00 16.990          C  
ATOM   6401  O   LEU A 404      -4.963  69.409 119.113  1.00 16.550          O  
ATOM   6402  CB  LEU A 404      -3.203  69.285 121.758  1.00 24.490          C  
ATOM   6403  CG  LEU A 404      -2.145  69.655 122.880  1.00 24.490          C  
ATOM   6404  CD1 LEU A 404      -2.722  69.273 124.250  1.00 24.490          C  
ATOM   6405  CD2 LEU A 404      -0.837  68.912 122.638  1.00 24.490          C  
ATOM   6406  H   LEU A 404      -3.061  71.717 120.890  1.00 20.880          H  
ATOM   6407  HA  LEU A 404      -1.900  69.304 120.045  1.00 21.040          H  
ATOM   6408 1HB  LEU A 404      -4.142  69.763 122.030  1.00 29.390          H  
ATOM   6409 2HB  LEU A 404      -3.362  68.232 121.780  1.00 29.390          H  
ATOM   6410  HG  LEU A 404      -1.953  70.731 122.882  1.00 29.390          H  
ATOM   6411 1HD1 LEU A 404      -2.004  69.520 125.027  1.00 29.390          H  
ATOM   6412 2HD1 LEU A 404      -3.645  69.825 124.423  1.00 29.390          H  
ATOM   6413 3HD1 LEU A 404      -2.928  68.204 124.289  1.00 29.390          H  
ATOM   6414 1HD2 LEU A 404      -0.128  69.130 123.417  1.00 29.390          H  
ATOM   6415 2HD2 LEU A 404      -1.025  67.867 122.640  1.00 29.390          H  
ATOM   6416 3HD2 LEU A 404      -0.415  69.212 121.691  1.00 29.390          H  
ATOM   6417  N   LYS A 405      -3.431  67.759 118.970  1.00 17.090          N  
ATOM   6418  CA  LYS A 405      -4.180  66.894 118.077  1.00 16.630          C  
ATOM   6419  C   LYS A 405      -5.175  66.056 118.872  1.00 15.290          C  
ATOM   6420  O   LYS A 405      -5.122  66.040 120.108  1.00 14.860          O  
ATOM   6421  CB  LYS A 405      -3.196  66.029 117.299  1.00 23.470          C  
ATOM   6422  CG  LYS A 405      -2.135  66.836 116.494  1.00 23.470          C  
ATOM   6423  CD  LYS A 405      -2.732  67.610 115.311  1.00 23.470          C  
ATOM   6424  CE  LYS A 405      -1.637  68.327 114.491  1.00 23.470          C  
ATOM   6425  NZ  LYS A 405      -1.187  69.619 115.140  1.00 23.470          N  
ATOM   6426  H   LYS A 405      -2.517  67.459 119.275  1.00 20.510          H  
ATOM   6427  HA  LYS A 405      -4.755  67.507 117.381  1.00 19.960          H  
ATOM   6428 1HB  LYS A 405      -2.683  65.380 117.987  1.00 28.160          H  
ATOM   6429 2HB  LYS A 405      -3.746  65.400 116.597  1.00 28.160          H  
ATOM   6430 1HG  LYS A 405      -1.660  67.552 117.154  1.00 28.160          H  
ATOM   6431 2HG  LYS A 405      -1.373  66.149 116.123  1.00 28.160          H  
ATOM   6432 1HD  LYS A 405      -3.283  66.926 114.661  1.00 28.160          H  
ATOM   6433 2HD  LYS A 405      -3.422  68.368 115.681  1.00 28.160          H  
ATOM   6434 1HE  LYS A 405      -0.778  67.665 114.400  1.00 28.160          H  
ATOM   6435 2HE  LYS A 405      -2.019  68.548 113.495  1.00 28.160          H  
ATOM   6436 1HZ  LYS A 405      -0.470  70.061 114.578  1.00 28.160          H  
ATOM   6437 2HZ  LYS A 405      -1.991  70.239 115.199  1.00 28.160          H  
ATOM   6438 3HZ  LYS A 405      -0.814  69.457 116.071  1.00 28.160          H  
ATOM   6439  N   GLU A 406      -6.100  65.423 118.158  1.00 14.690          N  
ATOM   6440  CA  GLU A 406      -7.181  64.619 118.721  1.00 13.440          C  
ATOM   6441  C   GLU A 406      -6.836  63.382 119.563  1.00 13.450          C  
ATOM   6442  O   GLU A 406      -7.576  63.070 120.491  1.00 12.510          O  
ATOM   6443  CB  GLU A 406      -8.097  64.184 117.578  1.00 19.320          C  
ATOM   6444  CG  GLU A 406      -8.837  65.342 116.895  1.00 19.320          C  
ATOM   6445  CD  GLU A 406      -7.996  66.071 115.866  1.00 19.320          C  
ATOM   6446  OE1 GLU A 406      -6.875  65.657 115.636  1.00 19.320          O  
ATOM   6447  OE2 GLU A 406      -8.456  67.044 115.333  1.00 19.320          O  
ATOM   6448  H   GLU A 406      -6.066  65.512 117.138  1.00 17.630          H  
ATOM   6449  HA  GLU A 406      -7.755  65.286 119.366  1.00 16.130          H  
ATOM   6450 1HB  GLU A 406      -7.513  63.655 116.825  1.00 23.180          H  
ATOM   6451 2HB  GLU A 406      -8.844  63.490 117.960  1.00 23.180          H  
ATOM   6452 1HG  GLU A 406      -9.725  64.947 116.404  1.00 23.180          H  
ATOM   6453 2HG  GLU A 406      -9.161  66.048 117.659  1.00 23.180          H  
ATOM   6454  N   GLN A 407      -5.766  62.649 119.272  1.00 14.530          N  
ATOM   6455  CA  GLN A 407      -5.557  61.452 120.079  1.00 14.580          C  
ATOM   6456  C   GLN A 407      -4.673  61.703 121.275  1.00 14.660          C  
ATOM   6457  O   GLN A 407      -3.701  62.453 121.195  1.00 14.880          O  
ATOM   6458  CB  GLN A 407      -4.981  60.316 119.235  1.00 20.390          C  
ATOM   6459  CG  GLN A 407      -5.861  59.937 118.076  1.00 20.390          C  
ATOM   6460  CD  GLN A 407      -7.215  59.570 118.556  1.00 20.390          C  
ATOM   6461  OE1 GLN A 407      -7.355  58.847 119.551  1.00 20.390          O  
ATOM   6462  NE2 GLN A 407      -8.232  60.059 117.868  1.00 20.390          N  
ATOM   6463  H   GLN A 407      -5.141  62.896 118.499  1.00 17.440          H  
ATOM   6464  HA  GLN A 407      -6.521  61.127 120.468  1.00 17.500          H  
ATOM   6465 1HB  GLN A 407      -4.020  60.611 118.840  1.00 24.470          H  
ATOM   6466 2HB  GLN A 407      -4.832  59.434 119.853  1.00 24.470          H  
ATOM   6467 1HG  GLN A 407      -5.952  60.791 117.405  1.00 24.470          H  
ATOM   6468 2HG  GLN A 407      -5.436  59.083 117.548  1.00 24.470          H  
ATOM   6469 1HE2 GLN A 407      -9.170  59.847 118.141  1.00 24.470          H  
ATOM   6470 2HE2 GLN A 407      -8.063  60.624 117.060  1.00 24.470          H  
ATOM   6471  N   MET A 408      -4.929  60.982 122.366  1.00 14.610          N  
ATOM   6472  CA  MET A 408      -4.098  61.145 123.553  1.00 14.890          C  
ATOM   6473  C   MET A 408      -2.643  60.823 123.319  1.00 15.050          C  
ATOM   6474  O   MET A 408      -1.779  61.447 123.923  1.00 15.350          O  
ATOM   6475  CB  MET A 408      -4.628  60.351 124.724  1.00 20.730          C  
ATOM   6476  CG  MET A 408      -5.903  60.911 125.304  1.00 20.730          C  
ATOM   6477  SD  MET A 408      -6.576  59.912 126.644  1.00 20.730          S  
ATOM   6478  CE  MET A 408      -5.362  60.181 127.935  1.00 20.730          C  
ATOM   6479  H   MET A 408      -5.730  60.359 122.378  1.00 17.530          H  
ATOM   6480  HA  MET A 408      -4.147  62.193 123.841  1.00 17.870          H  
ATOM   6481 1HB  MET A 408      -4.808  59.322 124.417  1.00 24.880          H  
ATOM   6482 2HB  MET A 408      -3.866  60.332 125.494  1.00 24.880          H  
ATOM   6483 1HG  MET A 408      -5.707  61.918 125.688  1.00 24.880          H  
ATOM   6484 2HG  MET A 408      -6.651  60.998 124.520  1.00 24.880          H  
ATOM   6485 1HE  MET A 408      -5.674  59.656 128.839  1.00 24.880          H  
ATOM   6486 2HE  MET A 408      -4.394  59.808 127.626  1.00 24.880          H  
ATOM   6487 3HE  MET A 408      -5.284  61.228 128.137  1.00 24.880          H  
ATOM   6488  N   ARG A 409      -2.366  59.840 122.465  1.00 14.940          N  
ATOM   6489  CA  ARG A 409      -0.982  59.501 122.183  1.00 15.120          C  
ATOM   6490  C   ARG A 409      -0.260  60.677 121.543  1.00 14.880          C  
ATOM   6491  O   ARG A 409       0.886  60.983 121.889  1.00 15.030          O  
ATOM   6492  CB  ARG A 409      -0.915  58.297 121.275  1.00 21.100          C  
ATOM   6493  CG  ARG A 409       0.472  57.879 120.889  1.00 21.100          C  
ATOM   6494  CD  ARG A 409       0.443  56.641 120.133  1.00 21.100          C  
ATOM   6495  NE  ARG A 409       0.136  55.488 120.981  1.00 21.100          N  
ATOM   6496  CZ  ARG A 409      -0.057  54.242 120.511  1.00 21.100          C  
ATOM   6497  NH1 ARG A 409       0.010  54.048 119.232  1.00 21.100          N  
ATOM   6498  NH2 ARG A 409      -0.292  53.233 121.338  1.00 21.100          N  
ATOM   6499  H   ARG A 409      -3.119  59.340 122.017  1.00 17.930          H  
ATOM   6500  HA  ARG A 409      -0.488  59.256 123.121  1.00 18.140          H  
ATOM   6501 1HB  ARG A 409      -1.400  57.455 121.760  1.00 25.320          H  
ATOM   6502 2HB  ARG A 409      -1.463  58.506 120.356  1.00 25.320          H  
ATOM   6503 1HG  ARG A 409       0.933  58.644 120.262  1.00 25.320          H  
ATOM   6504 2HG  ARG A 409       1.081  57.729 121.783  1.00 25.320          H  
ATOM   6505 1HD  ARG A 409      -0.328  56.719 119.370  1.00 25.320          H  
ATOM   6506 2HD  ARG A 409       1.393  56.479 119.659  1.00 25.320          H  
ATOM   6507  HE  ARG A 409       0.095  55.626 121.984  1.00 25.320          H  
ATOM   6508 1HH1 ARG A 409       0.202  54.808 118.611  1.00 25.320          H  
ATOM   6509 2HH1 ARG A 409      -0.106  53.119 118.831  1.00 25.320          H  
ATOM   6510 1HH2 ARG A 409      -0.335  53.392 122.329  1.00 25.320          H  
ATOM   6511 2HH2 ARG A 409      -0.410  52.264 120.970  1.00 25.320          H  
ATOM   6512  N   GLN A 410      -0.936  61.343 120.607  1.00 14.530          N  
ATOM   6513  CA  GLN A 410      -0.353  62.469 119.907  1.00 14.310          C  
ATOM   6514  C   GLN A 410      -0.104  63.584 120.899  1.00 14.230          C  
ATOM   6515  O   GLN A 410       0.940  64.242 120.867  1.00 14.730          O  
ATOM   6516  CB  GLN A 410      -1.313  62.973 118.827  1.00 20.120          C  
ATOM   6517  CG  GLN A 410      -1.518  62.040 117.648  1.00 20.120          C  
ATOM   6518  CD  GLN A 410      -2.655  62.518 116.706  1.00 20.120          C  
ATOM   6519  OE1 GLN A 410      -3.804  62.809 117.120  1.00 20.120          O  
ATOM   6520  NE2 GLN A 410      -2.331  62.618 115.423  1.00 20.120          N  
ATOM   6521  H   GLN A 410      -1.884  61.063 120.397  1.00 17.440          H  
ATOM   6522  HA  GLN A 410       0.596  62.170 119.466  1.00 17.170          H  
ATOM   6523 1HB  GLN A 410      -2.284  63.177 119.268  1.00 24.150          H  
ATOM   6524 2HB  GLN A 410      -0.932  63.914 118.436  1.00 24.150          H  
ATOM   6525 1HG  GLN A 410      -0.594  61.998 117.074  1.00 24.150          H  
ATOM   6526 2HG  GLN A 410      -1.767  61.050 118.021  1.00 24.150          H  
ATOM   6527 1HE2 GLN A 410      -3.013  62.930 114.756  1.00 24.150          H  
ATOM   6528 2HE2 GLN A 410      -1.406  62.387 115.116  1.00 24.150          H  
ATOM   6529  N   GLN A 411      -1.056  63.761 121.814  1.00 13.550          N  
ATOM   6530  CA  GLN A 411      -0.968  64.814 122.801  1.00 13.420          C  
ATOM   6531  C   GLN A 411       0.222  64.608 123.720  1.00 13.160          C  
ATOM   6532  O   GLN A 411       0.962  65.554 123.985  1.00 13.500          O  
ATOM   6533  CB  GLN A 411      -2.250  64.831 123.629  1.00 18.840          C  
ATOM   6534  CG  GLN A 411      -3.463  65.272 122.853  1.00 18.840          C  
ATOM   6535  CD  GLN A 411      -4.765  65.021 123.577  1.00 18.840          C  
ATOM   6536  OE1 GLN A 411      -4.759  64.594 124.739  1.00 18.840          O  
ATOM   6537  NE2 GLN A 411      -5.872  65.245 122.881  1.00 18.840          N  
ATOM   6538  H   GLN A 411      -1.898  63.175 121.761  1.00 16.260          H  
ATOM   6539  HA  GLN A 411      -0.848  65.752 122.280  1.00 16.100          H  
ATOM   6540 1HB  GLN A 411      -2.436  63.850 124.033  1.00 22.610          H  
ATOM   6541 2HB  GLN A 411      -2.126  65.510 124.470  1.00 22.610          H  
ATOM   6542 1HG  GLN A 411      -3.384  66.316 122.715  1.00 22.610          H  
ATOM   6543 2HG  GLN A 411      -3.497  64.785 121.885  1.00 22.610          H  
ATOM   6544 1HE2 GLN A 411      -6.781  65.083 123.287  1.00 22.610          H  
ATOM   6545 2HE2 GLN A 411      -5.790  65.575 121.907  1.00 22.610          H  
ATOM   6546  N   LYS A 412       0.451  63.367 124.155  1.00 12.620          N  
ATOM   6547  CA  LYS A 412       1.560  63.090 125.057  1.00 12.480          C  
ATOM   6548  C   LYS A 412       2.910  63.306 124.374  1.00 13.580          C  
ATOM   6549  O   LYS A 412       3.836  63.844 124.999  1.00 13.770          O  
ATOM   6550  CB  LYS A 412       1.453  61.662 125.602  1.00 17.530          C  
ATOM   6551  CG  LYS A 412       0.264  61.393 126.545  1.00 17.530          C  
ATOM   6552  CD  LYS A 412       0.406  62.083 127.903  1.00 17.530          C  
ATOM   6553  CE  LYS A 412      -0.772  61.743 128.813  1.00 17.530          C  
ATOM   6554  NZ  LYS A 412      -0.656  62.401 130.135  1.00 17.530          N  
ATOM   6555  H   LYS A 412      -0.219  62.626 123.918  1.00 15.140          H  
ATOM   6556  HA  LYS A 412       1.506  63.789 125.886  1.00 14.980          H  
ATOM   6557 1HB  LYS A 412       1.394  60.961 124.764  1.00 21.030          H  
ATOM   6558 2HB  LYS A 412       2.345  61.433 126.160  1.00 21.030          H  
ATOM   6559 1HG  LYS A 412      -0.647  61.755 126.078  1.00 21.030          H  
ATOM   6560 2HG  LYS A 412       0.165  60.319 126.695  1.00 21.030          H  
ATOM   6561 1HD  LYS A 412       1.337  61.771 128.381  1.00 21.030          H  
ATOM   6562 2HD  LYS A 412       0.430  63.162 127.773  1.00 21.030          H  
ATOM   6563 1HE  LYS A 412      -1.695  62.076 128.336  1.00 21.030          H  
ATOM   6564 2HE  LYS A 412      -0.819  60.665 128.960  1.00 21.030          H  
ATOM   6565 1HZ  LYS A 412      -1.470  62.165 130.719  1.00 21.030          H  
ATOM   6566 2HZ  LYS A 412       0.184  62.095 130.602  1.00 21.030          H  
ATOM   6567 3HZ  LYS A 412      -0.629  63.400 130.017  1.00 21.030          H  
ATOM   6568  N   LEU A 413       3.022  62.921 123.095  1.00 14.310          N  
ATOM   6569  CA  LEU A 413       4.272  63.121 122.366  1.00 15.350          C  
ATOM   6570  C   LEU A 413       4.554  64.630 122.195  1.00 15.870          C  
ATOM   6571  O   LEU A 413       5.698  65.082 122.350  1.00 16.420          O  
ATOM   6572  CB  LEU A 413       4.188  62.413 121.000  1.00 21.070          C  
ATOM   6573  CG  LEU A 413       4.151  60.813 121.006  1.00 21.070          C  
ATOM   6574  CD1 LEU A 413       3.845  60.320 119.592  1.00 21.070          C  
ATOM   6575  CD2 LEU A 413       5.504  60.211 121.503  1.00 21.070          C  
ATOM   6576  H   LEU A 413       2.238  62.433 122.646  1.00 17.170          H  
ATOM   6577  HA  LEU A 413       5.086  62.689 122.948  1.00 18.420          H  
ATOM   6578 1HB  LEU A 413       3.282  62.761 120.503  1.00 25.290          H  
ATOM   6579 2HB  LEU A 413       5.024  62.723 120.420  1.00 25.290          H  
ATOM   6580  HG  LEU A 413       3.353  60.475 121.664  1.00 25.290          H  
ATOM   6581 1HD1 LEU A 413       3.791  59.235 119.595  1.00 25.290          H  
ATOM   6582 2HD1 LEU A 413       2.886  60.729 119.270  1.00 25.290          H  
ATOM   6583 3HD1 LEU A 413       4.625  60.643 118.912  1.00 25.290          H  
ATOM   6584 1HD2 LEU A 413       5.445  59.122 121.501  1.00 25.290          H  
ATOM   6585 2HD2 LEU A 413       6.319  60.519 120.868  1.00 25.290          H  
ATOM   6586 3HD2 LEU A 413       5.710  60.539 122.524  1.00 25.290          H  
ATOM   6587  N   LEU A 414       3.500  65.421 121.921  1.00 15.680          N  
ATOM   6588  CA  LEU A 414       3.631  66.872 121.772  1.00 16.230          C  
ATOM   6589  C   LEU A 414       4.055  67.530 123.089  1.00 15.920          C  
ATOM   6590  O   LEU A 414       4.847  68.484 123.083  1.00 16.680          O  
ATOM   6591  CB  LEU A 414       2.311  67.458 121.256  1.00 22.500          C  
ATOM   6592  CG  LEU A 414       1.923  67.078 119.782  1.00 22.500          C  
ATOM   6593  CD1 LEU A 414       0.507  67.527 119.507  1.00 22.500          C  
ATOM   6594  CD2 LEU A 414       2.864  67.732 118.807  1.00 22.500          C  
ATOM   6595  H   LEU A 414       2.583  64.988 121.754  1.00 18.820          H  
ATOM   6596  HA  LEU A 414       4.415  67.067 121.051  1.00 19.480          H  
ATOM   6597 1HB  LEU A 414       1.513  67.108 121.907  1.00 27.000          H  
ATOM   6598 2HB  LEU A 414       2.355  68.543 121.324  1.00 27.000          H  
ATOM   6599  HG  LEU A 414       1.977  66.009 119.655  1.00 27.000          H  
ATOM   6600 1HD1 LEU A 414       0.243  67.250 118.496  1.00 27.000          H  
ATOM   6601 2HD1 LEU A 414      -0.171  67.039 120.206  1.00 27.000          H  
ATOM   6602 3HD1 LEU A 414       0.441  68.608 119.616  1.00 27.000          H  
ATOM   6603 1HD2 LEU A 414       2.579  67.473 117.791  1.00 27.000          H  
ATOM   6604 2HD2 LEU A 414       2.807  68.791 118.938  1.00 27.000          H  
ATOM   6605 3HD2 LEU A 414       3.874  67.403 118.974  1.00 27.000          H  
ATOM   6606  N   VAL A 415       3.551  67.007 124.212  1.00 14.840          N  
ATOM   6607  CA  VAL A 415       3.944  67.482 125.535  1.00 14.510          C  
ATOM   6608  C   VAL A 415       5.423  67.182 125.780  1.00 15.430          C  
ATOM   6609  O   VAL A 415       6.183  68.059 126.195  1.00 15.720          O  
ATOM   6610  CB  VAL A 415       3.046  66.879 126.631  1.00 20.450          C  
ATOM   6611  CG1 VAL A 415       3.591  67.199 128.030  1.00 20.450          C  
ATOM   6612  CG2 VAL A 415       1.643  67.488 126.488  1.00 20.450          C  
ATOM   6613  H   VAL A 415       2.834  66.279 124.127  1.00 17.810          H  
ATOM   6614  HA  VAL A 415       3.811  68.552 125.575  1.00 17.410          H  
ATOM   6615  HB  VAL A 415       3.003  65.801 126.511  1.00 24.540          H  
ATOM   6616 1HG1 VAL A 415       2.926  66.772 128.773  1.00 24.540          H  
ATOM   6617 2HG1 VAL A 415       4.585  66.779 128.158  1.00 24.540          H  
ATOM   6618 3HG1 VAL A 415       3.637  68.281 128.165  1.00 24.540          H  
ATOM   6619 1HG2 VAL A 415       0.983  67.075 127.243  1.00 24.540          H  
ATOM   6620 2HG2 VAL A 415       1.704  68.562 126.615  1.00 24.540          H  
ATOM   6621 3HG2 VAL A 415       1.238  67.287 125.521  1.00 24.540          H  
ATOM   6622  N   ALA A 416       5.876  65.965 125.471  1.00 15.980          N  
ATOM   6623  CA  ALA A 416       7.293  65.646 125.653  1.00 16.970          C  
ATOM   6624  C   ALA A 416       8.154  66.606 124.832  1.00 17.990          C  
ATOM   6625  O   ALA A 416       9.212  67.059 125.273  1.00 18.580          O  
ATOM   6626  CB  ALA A 416       7.569  64.232 125.227  1.00 23.360          C  
ATOM   6627  H   ALA A 416       5.225  65.239 125.148  1.00 19.180          H  
ATOM   6628  HA  ALA A 416       7.541  65.765 126.705  1.00 20.360          H  
ATOM   6629 1HB  ALA A 416       8.621  63.993 125.374  1.00 28.030          H  
ATOM   6630 2HB  ALA A 416       6.956  63.549 125.809  1.00 28.030          H  
ATOM   6631 3HB  ALA A 416       7.313  64.139 124.179  1.00 28.030          H  
ATOM   6632  N   GLY A 417       7.640  66.981 123.661  1.00 18.250          N  
ATOM   6633  CA  GLY A 417       8.292  67.880 122.724  1.00 19.250          C  
ATOM   6634  C   GLY A 417       8.267  69.363 123.132  1.00 19.030          C  
ATOM   6635  O   GLY A 417       8.821  70.198 122.411  1.00 19.860          O  
ATOM   6636  H   GLY A 417       6.772  66.526 123.359  1.00 21.900          H  
ATOM   6637 1HA  GLY A 417       9.324  67.566 122.591  1.00 23.100          H  
ATOM   6638 2HA  GLY A 417       7.805  67.773 121.756  1.00 23.100          H  
ATOM   6639  N   GLY A 418       7.635  69.706 124.265  1.00 17.960          N  
ATOM   6640  CA  GLY A 418       7.600  71.092 124.724  1.00 17.720          C  
ATOM   6641  C   GLY A 418       6.231  71.739 124.981  1.00 17.380          C  
ATOM   6642  O   GLY A 418       6.192  72.885 125.438  1.00 17.240          O  
ATOM   6643  H   GLY A 418       7.188  68.988 124.840  1.00 21.550          H  
ATOM   6644 1HA  GLY A 418       8.180  71.146 125.644  1.00 21.260          H  
ATOM   6645 2HA  GLY A 418       8.138  71.705 124.005  1.00 21.260          H  
ATOM   6646  N   VAL A 419       5.115  71.050 124.728  1.00 17.260          N  
ATOM   6647  CA  VAL A 419       3.816  71.657 125.007  1.00 17.050          C  
ATOM   6648  C   VAL A 419       3.394  71.531 126.487  1.00 16.210          C  
ATOM   6649  O   VAL A 419       3.231  70.429 126.979  1.00 16.390          O  
ATOM   6650  CB  VAL A 419       2.745  71.011 124.107  1.00 23.950          C  
ATOM   6651  CG1 VAL A 419       1.363  71.524 124.431  1.00 23.950          C  
ATOM   6652  CG2 VAL A 419       3.090  71.300 122.714  1.00 23.950          C  
ATOM   6653  H   VAL A 419       5.150  70.111 124.313  1.00 20.710          H  
ATOM   6654  HA  VAL A 419       3.900  72.691 124.704  1.00 20.460          H  
ATOM   6655  HB  VAL A 419       2.732  69.945 124.246  1.00 28.740          H  
ATOM   6656 1HG1 VAL A 419       0.652  71.078 123.774  1.00 28.740          H  
ATOM   6657 2HG1 VAL A 419       1.129  71.248 125.430  1.00 28.740          H  
ATOM   6658 3HG1 VAL A 419       1.295  72.577 124.325  1.00 28.740          H  
ATOM   6659 1HG2 VAL A 419       2.358  70.833 122.088  1.00 28.740          H  
ATOM   6660 2HG2 VAL A 419       3.097  72.370 122.542  1.00 28.740          H  
ATOM   6661 3HG2 VAL A 419       4.072  70.897 122.488  1.00 28.740          H  
ATOM   6662  N   PRO A 420       3.121  72.635 127.208  1.00 15.340          N  
ATOM   6663  CA  PRO A 420       2.714  72.661 128.613  1.00 14.550          C  
ATOM   6664  C   PRO A 420       1.272  72.189 128.883  1.00 13.450          C  
ATOM   6665  O   PRO A 420       0.903  71.964 130.039  1.00 12.620          O  
ATOM   6666  CB  PRO A 420       2.876  74.139 128.962  1.00 21.830          C  
ATOM   6667  CG  PRO A 420       2.666  74.854 127.646  1.00 21.830          C  
ATOM   6668  CD  PRO A 420       3.242  73.962 126.606  1.00 21.830          C  
ATOM   6669  HA  PRO A 420       3.425  72.049 129.188  1.00 17.460          H  
ATOM   6670 1HB  PRO A 420       2.142  74.420 129.732  1.00 26.190          H  
ATOM   6671 2HB  PRO A 420       3.874  74.315 129.393  1.00 26.190          H  
ATOM   6672 1HG  PRO A 420       1.599  75.007 127.464  1.00 26.190          H  
ATOM   6673 2HG  PRO A 420       3.130  75.851 127.661  1.00 26.190          H  
ATOM   6674 1HD  PRO A 420       2.603  74.048 125.743  1.00 26.190          H  
ATOM   6675 2HD  PRO A 420       4.293  74.218 126.398  1.00 26.190          H  
ATOM   6676  N   LEU A 421       0.466  72.105 127.826  1.00 13.480          N  
ATOM   6677  CA  LEU A 421      -0.939  71.726 127.905  1.00 12.560          C  
ATOM   6678  C   LEU A 421      -1.045  70.242 128.166  1.00 13.070          C  
ATOM   6679  O   LEU A 421      -0.465  69.435 127.450  1.00 14.150          O  
ATOM   6680  CB  LEU A 421      -1.635  72.062 126.584  1.00 17.950          C  
ATOM   6681  CG  LEU A 421      -1.680  73.538 126.201  1.00 17.950          C  
ATOM   6682  CD1 LEU A 421      -2.184  73.676 124.777  1.00 17.950          C  
ATOM   6683  CD2 LEU A 421      -2.592  74.282 127.149  1.00 17.950          C  
ATOM   6684  H   LEU A 421       0.848  72.307 126.920  1.00 16.180          H  
ATOM   6685  HA  LEU A 421      -1.403  72.246 128.737  1.00 15.070          H  
ATOM   6686 1HB  LEU A 421      -1.140  71.538 125.791  1.00 21.540          H  
ATOM   6687 2HB  LEU A 421      -2.659  71.705 126.630  1.00 21.540          H  
ATOM   6688  HG  LEU A 421      -0.678  73.965 126.249  1.00 21.540          H  
ATOM   6689 1HD1 LEU A 421      -2.207  74.734 124.501  1.00 21.540          H  
ATOM   6690 2HD1 LEU A 421      -1.513  73.141 124.098  1.00 21.540          H  
ATOM   6691 3HD1 LEU A 421      -3.185  73.260 124.696  1.00 21.540          H  
ATOM   6692 1HD2 LEU A 421      -2.611  75.303 126.855  1.00 21.540          H  
ATOM   6693 2HD2 LEU A 421      -3.593  73.873 127.099  1.00 21.540          H  
ATOM   6694 3HD2 LEU A 421      -2.228  74.219 128.166  1.00 21.540          H  
ATOM   6695  N   HIS A 422      -1.857  69.868 129.140  1.00 12.350          N  
ATOM   6696  CA  HIS A 422      -1.957  68.467 129.523  1.00 12.920          C  
ATOM   6697  C   HIS A 422      -3.366  67.896 129.780  1.00 12.660          C  
ATOM   6698  O   HIS A 422      -3.587  67.307 130.842  1.00 12.160          O  
ATOM   6699  CB  HIS A 422      -1.077  68.267 130.756  1.00 17.860          C  
ATOM   6700  CG  HIS A 422      -1.409  69.223 131.873  1.00 17.860          C  
ATOM   6701  ND1 HIS A 422      -0.901  70.518 131.932  1.00 17.860          N  
ATOM   6702  CD2 HIS A 422      -2.193  69.077 132.967  1.00 17.860          C  
ATOM   6703  CE1 HIS A 422      -1.363  71.115 133.016  1.00 17.860          C  
ATOM   6704  NE2 HIS A 422      -2.149  70.265 133.661  1.00 17.860          N  
ATOM   6705  H   HIS A 422      -2.344  70.571 129.682  1.00 14.820          H  
ATOM   6706  HA  HIS A 422      -1.524  67.864 128.725  1.00 15.500          H  
ATOM   6707 1HB  HIS A 422      -1.176  67.247 131.125  1.00 21.430          H  
ATOM   6708 2HB  HIS A 422      -0.030  68.418 130.477  1.00 21.430          H  
ATOM   6709  HD1 HIS A 422      -0.216  70.958 131.296  1.00 21.430          H  
ATOM   6710  HD2 HIS A 422      -2.792  68.244 133.338  1.00 21.430          H  
ATOM   6711  HE1 HIS A 422      -1.079  72.144 133.240  1.00 21.430          H  
ATOM   6712  N   PRO A 423      -4.357  68.110 128.893  1.00 13.070          N  
ATOM   6713  CA  PRO A 423      -5.689  67.549 128.996  1.00 13.050          C  
ATOM   6714  C   PRO A 423      -5.513  66.059 128.802  1.00 13.390          C  
ATOM   6715  O   PRO A 423      -4.570  65.659 128.112  1.00 14.050          O  
ATOM   6716  CB  PRO A 423      -6.446  68.198 127.835  1.00 19.580          C  
ATOM   6717  CG  PRO A 423      -5.358  68.506 126.817  1.00 19.580          C  
ATOM   6718  CD  PRO A 423      -4.127  68.862 127.649  1.00 19.580          C  
ATOM   6719  HA  PRO A 423      -6.127  67.784 129.983  1.00 15.660          H  
ATOM   6720 1HB  PRO A 423      -7.201  67.498 127.445  1.00 23.490          H  
ATOM   6721 2HB  PRO A 423      -6.984  69.093 128.180  1.00 23.490          H  
ATOM   6722 1HG  PRO A 423      -5.181  67.621 126.175  1.00 23.490          H  
ATOM   6723 2HG  PRO A 423      -5.681  69.319 126.151  1.00 23.490          H  
ATOM   6724 1HD  PRO A 423      -3.223  68.501 127.135  1.00 23.490          H  
ATOM   6725 2HD  PRO A 423      -4.117  69.942 127.830  1.00 23.490          H  
ATOM   6726  N   GLN A 424      -6.391  65.226 129.344  1.00 13.060          N  
ATOM   6727  CA  GLN A 424      -6.229  63.796 129.103  1.00 13.560          C  
ATOM   6728  C   GLN A 424      -7.493  63.111 128.607  1.00 12.970          C  
ATOM   6729  O   GLN A 424      -8.072  62.284 129.315  1.00 12.450          O  
ATOM   6730  CB  GLN A 424      -5.743  63.106 130.383  1.00 18.780          C  
ATOM   6731  CG  GLN A 424      -4.383  63.583 130.860  1.00 18.780          C  
ATOM   6732  CD  GLN A 424      -3.841  62.760 132.014  1.00 18.780          C  
ATOM   6733  OE1 GLN A 424      -2.848  62.023 131.849  1.00 18.780          O  
ATOM   6734  NE2 GLN A 424      -4.469  62.865 133.184  1.00 18.780          N  
ATOM   6735  H   GLN A 424      -7.157  65.573 129.909  1.00 15.670          H  
ATOM   6736  HA  GLN A 424      -5.471  63.665 128.331  1.00 16.270          H  
ATOM   6737 1HB  GLN A 424      -6.459  63.298 131.179  1.00 22.540          H  
ATOM   6738 2HB  GLN A 424      -5.704  62.034 130.245  1.00 22.540          H  
ATOM   6739 1HG  GLN A 424      -3.686  63.530 130.027  1.00 22.540          H  
ATOM   6740 2HG  GLN A 424      -4.472  64.619 131.197  1.00 22.540          H  
ATOM   6741 1HE2 GLN A 424      -4.148  62.339 133.976  1.00 22.540          H  
ATOM   6742 2HE2 GLN A 424      -5.260  63.470 133.279  1.00 22.540          H  
ATOM   6743  N   SER A 425      -7.919  63.460 127.399  1.00 13.070          N  
ATOM   6744  CA  SER A 425      -9.108  62.884 126.789  1.00 12.640          C  
ATOM   6745  C   SER A 425      -9.177  63.247 125.310  1.00 12.220          C  
ATOM   6746  O   SER A 425      -8.940  64.411 124.975  1.00 11.440          O  
ATOM   6747  CB  SER A 425     -10.365  63.381 127.470  1.00 17.870          C  
ATOM   6748  OG  SER A 425     -11.499  62.870 126.825  1.00 17.870          O  
ATOM   6749  H   SER A 425      -7.385  64.141 126.871  1.00 15.680          H  
ATOM   6750  HA  SER A 425      -9.039  61.808 126.918  1.00 15.170          H  
ATOM   6751 1HB  SER A 425     -10.371  63.071 128.516  1.00 21.440          H  
ATOM   6752 2HB  SER A 425     -10.389  64.471 127.450  1.00 21.440          H  
ATOM   6753  HG  SER A 425     -12.252  63.184 127.342  1.00 21.440          H  
ATOM   6754  N   PRO A 426      -9.565  62.324 124.396  1.00 12.700          N  
ATOM   6755  CA  PRO A 426      -9.764  62.588 122.974  1.00 12.560          C  
ATOM   6756  C   PRO A 426     -10.901  63.591 122.752  1.00 11.340          C  
ATOM   6757  O   PRO A 426     -11.040  64.182 121.683  1.00 11.240          O  
ATOM   6758  CB  PRO A 426     -10.096  61.203 122.405  1.00 18.840          C  
ATOM   6759  CG  PRO A 426     -10.642  60.411 123.584  1.00 18.840          C  
ATOM   6760  CD  PRO A 426      -9.881  60.921 124.794  1.00 18.840          C  
ATOM   6761  HA  PRO A 426      -8.826  62.976 122.553  1.00 15.070          H  
ATOM   6762 1HB  PRO A 426     -10.831  61.309 121.591  1.00 22.610          H  
ATOM   6763 2HB  PRO A 426      -9.192  60.759 121.955  1.00 22.610          H  
ATOM   6764 1HG  PRO A 426     -11.732  60.562 123.673  1.00 22.610          H  
ATOM   6765 2HG  PRO A 426     -10.487  59.335 123.412  1.00 22.610          H  
ATOM   6766 1HD  PRO A 426     -10.553  60.870 125.659  1.00 22.610          H  
ATOM   6767 2HD  PRO A 426      -8.969  60.339 124.941  1.00 22.610          H  
ATOM   6768  N   LEU A 427     -11.762  63.721 123.765  1.00 10.550          N  
ATOM   6769  CA  LEU A 427     -12.884  64.634 123.754  1.00  9.390          C  
ATOM   6770  C   LEU A 427     -12.455  66.091 123.745  1.00  8.920          C  
ATOM   6771  O   LEU A 427     -13.220  66.957 123.318  1.00  8.260          O  
ATOM   6772  CB  LEU A 427     -13.794  64.403 124.966  1.00 13.610          C  
ATOM   6773  CG  LEU A 427     -14.584  63.067 125.019  1.00 13.610          C  
ATOM   6774  CD1 LEU A 427     -15.266  62.962 126.373  1.00 13.610          C  
ATOM   6775  CD2 LEU A 427     -15.632  63.020 123.895  1.00 13.610          C  
ATOM   6776  H   LEU A 427     -11.617  63.200 124.625  1.00 12.660          H  
ATOM   6777  HA  LEU A 427     -13.443  64.461 122.842  1.00 11.270          H  
ATOM   6778 1HB  LEU A 427     -13.191  64.481 125.857  1.00 16.330          H  
ATOM   6779 2HB  LEU A 427     -14.525  65.211 124.991  1.00 16.330          H  
ATOM   6780  HG  LEU A 427     -13.896  62.227 124.912  1.00 16.330          H  
ATOM   6781 1HD1 LEU A 427     -15.818  62.024 126.431  1.00 16.330          H  
ATOM   6782 2HD1 LEU A 427     -14.519  62.988 127.163  1.00 16.330          H  
ATOM   6783 3HD1 LEU A 427     -15.957  63.796 126.498  1.00 16.330          H  
ATOM   6784 1HD2 LEU A 427     -16.184  62.080 123.959  1.00 16.330          H  
ATOM   6785 2HD2 LEU A 427     -16.327  63.854 124.008  1.00 16.330          H  
ATOM   6786 3HD2 LEU A 427     -15.157  63.078 122.925  1.00 16.330          H  
ATOM   6787  N   ALA A 428     -11.299  66.388 124.351  1.00  9.320          N  
ATOM   6788  CA  ALA A 428     -10.881  67.767 124.513  1.00  9.020          C  
ATOM   6789  C   ALA A 428     -10.499  68.438 123.196  1.00  9.080          C  
ATOM   6790  O   ALA A 428      -9.553  68.039 122.516  1.00  9.380          O  
ATOM   6791  CB  ALA A 428      -9.701  67.799 125.473  1.00 12.750          C  
ATOM   6792  H   ALA A 428     -10.661  65.651 124.664  1.00 11.180          H  
ATOM   6793  HA  ALA A 428     -11.713  68.323 124.942  1.00 10.820          H  
ATOM   6794 1HB  ALA A 428      -9.392  68.811 125.646  1.00 15.300          H  
ATOM   6795 2HB  ALA A 428      -9.994  67.346 126.419  1.00 15.300          H  
ATOM   6796 3HB  ALA A 428      -8.872  67.233 125.044  1.00 15.300          H  
ATOM   6797  N   THR A 429     -11.265  69.469 122.855  1.00  8.830          N  
ATOM   6798  CA  THR A 429     -11.107  70.284 121.654  1.00  8.900          C  
ATOM   6799  C   THR A 429     -11.334  71.749 122.033  1.00  8.840          C  
ATOM   6800  O   THR A 429     -12.038  72.038 123.008  1.00  8.090          O  
ATOM   6801  CB  THR A 429     -12.094  69.860 120.543  1.00 12.430          C  
ATOM   6802  OG1 THR A 429     -13.427  70.078 121.001  1.00 12.430          O  
ATOM   6803  CG2 THR A 429     -11.926  68.369 120.196  1.00 12.430          C  
ATOM   6804  H   THR A 429     -12.024  69.693 123.476  1.00 10.600          H  
ATOM   6805  HA  THR A 429     -10.087  70.174 121.283  1.00 10.680          H  
ATOM   6806  HB  THR A 429     -11.916  70.470 119.654  1.00 14.920          H  
ATOM   6807  HG1 THR A 429     -14.031  70.006 120.249  1.00 14.920          H  
ATOM   6808 1HG2 THR A 429     -12.628  68.098 119.413  1.00 14.920          H  
ATOM   6809 2HG2 THR A 429     -10.908  68.190 119.850  1.00 14.920          H  
ATOM   6810 3HG2 THR A 429     -12.118  67.753 121.068  1.00 14.920          H  
ATOM   6811  N   LYS A 430     -10.842  72.703 121.235  1.00  9.690          N  
ATOM   6812  CA  LYS A 430     -11.051  74.116 121.594  1.00  9.750          C  
ATOM   6813  C   LYS A 430     -12.532  74.520 121.688  1.00  9.370          C  
ATOM   6814  O   LYS A 430     -12.902  75.363 122.519  1.00  8.980          O  
ATOM   6815  CB  LYS A 430     -10.313  75.037 120.607  1.00 13.630          C  
ATOM   6816  CG  LYS A 430     -10.873  75.044 119.185  1.00 13.630          C  
ATOM   6817  CD  LYS A 430     -10.068  75.931 118.235  1.00 13.630          C  
ATOM   6818  CE  LYS A 430     -10.703  75.903 116.842  1.00 13.630          C  
ATOM   6819  NZ  LYS A 430      -9.947  76.708 115.847  1.00 13.630          N  
ATOM   6820  H   LYS A 430     -10.301  72.448 120.419  1.00 11.630          H  
ATOM   6821  HA  LYS A 430     -10.608  74.278 122.575  1.00 11.700          H  
ATOM   6822 1HB  LYS A 430     -10.347  76.059 120.979  1.00 16.350          H  
ATOM   6823 2HB  LYS A 430      -9.265  74.743 120.550  1.00 16.350          H  
ATOM   6824 1HG  LYS A 430     -10.890  74.027 118.789  1.00 16.350          H  
ATOM   6825 2HG  LYS A 430     -11.893  75.417 119.193  1.00 16.350          H  
ATOM   6826 1HD  LYS A 430     -10.059  76.960 118.602  1.00 16.350          H  
ATOM   6827 2HD  LYS A 430      -9.037  75.576 118.172  1.00 16.350          H  
ATOM   6828 1HE  LYS A 430     -10.743  74.868 116.502  1.00 16.350          H  
ATOM   6829 2HE  LYS A 430     -11.723  76.288 116.909  1.00 16.350          H  
ATOM   6830 1HZ  LYS A 430     -10.407  76.646 114.950  1.00 16.350          H  
ATOM   6831 2HZ  LYS A 430      -9.922  77.671 116.144  1.00 16.350          H  
ATOM   6832 3HZ  LYS A 430      -9.003  76.351 115.764  1.00 16.350          H  
ATOM   6833  N   GLU A 431     -13.394  73.859 120.905  1.00  9.590          N  
ATOM   6834  CA  GLU A 431     -14.825  74.131 120.899  1.00  9.520          C  
ATOM   6835  C   GLU A 431     -15.529  73.694 122.190  1.00  8.750          C  
ATOM   6836  O   GLU A 431     -16.662  74.091 122.456  1.00  8.610          O  
ATOM   6837  CB  GLU A 431     -15.481  73.479 119.677  1.00 13.360          C  
ATOM   6838  CG  GLU A 431     -14.999  74.048 118.316  1.00 13.360          C  
ATOM   6839  CD  GLU A 431     -13.709  73.408 117.835  1.00 13.360          C  
ATOM   6840  OE1 GLU A 431     -13.181  72.595 118.562  1.00 13.360          O  
ATOM   6841  OE2 GLU A 431     -13.259  73.717 116.756  1.00 13.360          O  
ATOM   6842  H   GLU A 431     -13.043  73.174 120.226  1.00 11.510          H  
ATOM   6843  HA  GLU A 431     -14.946  75.203 120.808  1.00 11.420          H  
ATOM   6844 1HB  GLU A 431     -15.279  72.406 119.693  1.00 16.030          H  
ATOM   6845 2HB  GLU A 431     -16.560  73.603 119.726  1.00 16.030          H  
ATOM   6846 1HG  GLU A 431     -15.773  73.882 117.571  1.00 16.030          H  
ATOM   6847 2HG  GLU A 431     -14.856  75.127 118.421  1.00 16.030          H  
ATOM   6848  N   ARG A 432     -14.891  72.818 122.955  1.00  8.360          N  
ATOM   6849  CA  ARG A 432     -15.451  72.312 124.193  1.00  7.780          C  
ATOM   6850  C   ARG A 432     -14.759  72.932 125.408  1.00  7.410          C  
ATOM   6851  O   ARG A 432     -15.379  73.082 126.458  1.00  6.950          O  
ATOM   6852  CB  ARG A 432     -15.354  70.803 124.194  1.00 11.120          C  
ATOM   6853  CG  ARG A 432     -16.274  70.149 123.166  1.00 11.120          C  
ATOM   6854  CD  ARG A 432     -16.006  68.712 123.023  1.00 11.120          C  
ATOM   6855  NE  ARG A 432     -16.943  68.077 122.100  1.00 11.120          N  
ATOM   6856  CZ  ARG A 432     -16.775  66.863 121.537  1.00 11.120          C  
ATOM   6857  NH1 ARG A 432     -15.683  66.174 121.770  1.00 11.120          N  
ATOM   6858  NH2 ARG A 432     -17.714  66.373 120.738  1.00 11.120          N  
ATOM   6859  H   ARG A 432     -13.948  72.530 122.695  1.00 10.030          H  
ATOM   6860  HA  ARG A 432     -16.505  72.581 124.225  1.00  9.340          H  
ATOM   6861 1HB  ARG A 432     -14.326  70.504 123.969  1.00 13.350          H  
ATOM   6862 2HB  ARG A 432     -15.605  70.414 125.179  1.00 13.350          H  
ATOM   6863 1HG  ARG A 432     -17.310  70.278 123.472  1.00 13.350          H  
ATOM   6864 2HG  ARG A 432     -16.119  70.624 122.196  1.00 13.350          H  
ATOM   6865 1HD  ARG A 432     -15.000  68.598 122.624  1.00 13.350          H  
ATOM   6866 2HD  ARG A 432     -16.077  68.218 123.990  1.00 13.350          H  
ATOM   6867  HE  ARG A 432     -17.794  68.578 121.888  1.00 13.350          H  
ATOM   6868 1HH1 ARG A 432     -14.934  66.571 122.363  1.00 13.350          H  
ATOM   6869 2HH1 ARG A 432     -15.550  65.271 121.342  1.00 13.350          H  
ATOM   6870 1HH2 ARG A 432     -18.554  66.907 120.555  1.00 13.350          H  
ATOM   6871 2HH2 ARG A 432     -17.594  65.466 120.310  1.00 13.350          H  
ATOM   6872  N   ILE A 433     -13.480  73.294 125.242  1.00  7.790          N  
ATOM   6873  CA  ILE A 433     -12.624  73.888 126.270  1.00  7.700          C  
ATOM   6874  C   ILE A 433     -12.930  75.360 126.535  1.00  7.730          C  
ATOM   6875  O   ILE A 433     -12.968  75.782 127.687  1.00  7.520          O  
ATOM   6876  CB  ILE A 433     -11.134  73.763 125.887  1.00 10.820          C  
ATOM   6877  CG1 ILE A 433     -10.702  72.261 125.874  1.00 10.820          C  
ATOM   6878  CG2 ILE A 433     -10.265  74.580 126.876  1.00 10.820          C  
ATOM   6879  CD1 ILE A 433      -9.352  72.010 125.199  1.00 10.820          C  
ATOM   6880  H   ILE A 433     -13.049  73.078 124.343  1.00  9.350          H  
ATOM   6881  HA  ILE A 433     -12.787  73.344 127.201  1.00  9.240          H  
ATOM   6882  HB  ILE A 433     -10.993  74.147 124.887  1.00 12.980          H  
ATOM   6883 1HG1 ILE A 433     -10.648  71.901 126.901  1.00 12.980          H  
ATOM   6884 2HG1 ILE A 433     -11.459  71.683 125.355  1.00 12.980          H  
ATOM   6885 1HG2 ILE A 433      -9.247  74.492 126.590  1.00 12.980          H  
ATOM   6886 2HG2 ILE A 433     -10.535  75.633 126.865  1.00 12.980          H  
ATOM   6887 3HG2 ILE A 433     -10.394  74.194 127.892  1.00 12.980          H  
ATOM   6888 1HD1 ILE A 433      -9.127  70.960 125.217  1.00 12.980          H  
ATOM   6889 2HD1 ILE A 433      -9.397  72.342 124.164  1.00 12.980          H  
ATOM   6890 3HD1 ILE A 433      -8.562  72.541 125.708  1.00 12.980          H  
ATOM   6891  N   SER A 434     -13.097  76.160 125.475  1.00  8.090          N  
ATOM   6892  CA  SER A 434     -13.284  77.605 125.621  1.00  8.180          C  
ATOM   6893  C   SER A 434     -14.243  78.095 126.738  1.00  7.670          C  
ATOM   6894  O   SER A 434     -13.885  79.060 127.425  1.00  7.580          O  
ATOM   6895  CB  SER A 434     -13.654  78.218 124.274  1.00 11.420          C  
ATOM   6896  OG  SER A 434     -13.888  79.594 124.393  1.00 11.420          O  
ATOM   6897  H   SER A 434     -13.040  75.768 124.530  1.00  9.710          H  
ATOM   6898  HA  SER A 434     -12.304  78.014 125.866  1.00  9.820          H  
ATOM   6899 1HB  SER A 434     -12.828  78.052 123.579  1.00 13.700          H  
ATOM   6900 2HB  SER A 434     -14.512  77.734 123.846  1.00 13.700          H  
ATOM   6901  HG  SER A 434     -13.955  79.931 123.498  1.00 13.700          H  
ATOM   6902  N   PRO A 435     -15.450  77.512 126.976  1.00  7.550          N  
ATOM   6903  CA  PRO A 435     -16.384  77.944 128.005  1.00  7.320          C  
ATOM   6904  C   PRO A 435     -15.867  77.904 129.456  1.00  7.610          C  
ATOM   6905  O   PRO A 435     -16.435  78.589 130.305  1.00  7.540          O  
ATOM   6906  CB  PRO A 435     -17.536  76.948 127.856  1.00 10.980          C  
ATOM   6907  CG  PRO A 435     -17.442  76.459 126.450  1.00 10.980          C  
ATOM   6908  CD  PRO A 435     -15.972  76.395 126.169  1.00 10.980          C  
ATOM   6909  HA  PRO A 435     -16.733  78.952 127.756  1.00  8.780          H  
ATOM   6910 1HB  PRO A 435     -17.431  76.159 128.595  1.00 13.180          H  
ATOM   6911 2HB  PRO A 435     -18.492  77.451 128.077  1.00 13.180          H  
ATOM   6912 1HG  PRO A 435     -17.937  75.482 126.342  1.00 13.180          H  
ATOM   6913 2HG  PRO A 435     -17.961  77.158 125.796  1.00 13.180          H  
ATOM   6914 1HD  PRO A 435     -15.605  75.461 126.560  1.00 13.180          H  
ATOM   6915 2HD  PRO A 435     -15.793  76.501 125.116  1.00 13.180          H  
ATOM   6916  N   GLY A 436     -14.832  77.111 129.777  1.00  8.140          N  
ATOM   6917  CA  GLY A 436     -14.393  77.066 131.169  1.00  8.490          C  
ATOM   6918  C   GLY A 436     -13.395  75.952 131.450  1.00  8.750          C  
ATOM   6919  O   GLY A 436     -12.960  75.241 130.553  1.00  9.580          O  
ATOM   6920  H   GLY A 436     -14.316  76.552 129.085  1.00  9.770          H  
ATOM   6921 1HA  GLY A 436     -13.952  78.024 131.438  1.00 10.190          H  
ATOM   6922 2HA  GLY A 436     -15.261  76.926 131.805  1.00 10.190          H  
ATOM   6923  N   ILE A 437     -12.983  75.827 132.701  1.00  8.010          N  
ATOM   6924  CA  ILE A 437     -12.047  74.774 133.061  1.00  8.100          C  
ATOM   6925  C   ILE A 437     -12.542  74.016 134.285  1.00  8.020          C  
ATOM   6926  O   ILE A 437     -13.463  74.472 134.988  1.00  7.970          O  
ATOM   6927  CB  ILE A 437     -10.626  75.336 133.299  1.00 11.300          C  
ATOM   6928  CG1 ILE A 437     -10.646  76.330 134.483  1.00 11.300          C  
ATOM   6929  CG2 ILE A 437     -10.095  75.989 132.007  1.00 11.300          C  
ATOM   6930  CD1 ILE A 437      -9.285  76.806 134.957  1.00 11.300          C  
ATOM   6931  H   ILE A 437     -13.343  76.447 133.427  1.00  9.610          H  
ATOM   6932  HA  ILE A 437     -11.988  74.065 132.237  1.00  9.720          H  
ATOM   6933  HB  ILE A 437      -9.966  74.518 133.580  1.00 13.560          H  
ATOM   6934 1HG1 ILE A 437     -11.235  77.199 134.201  1.00 13.560          H  
ATOM   6935 2HG1 ILE A 437     -11.124  75.843 135.331  1.00 13.560          H  
ATOM   6936 1HG2 ILE A 437      -9.097  76.352 132.165  1.00 13.560          H  
ATOM   6937 2HG2 ILE A 437     -10.085  75.247 131.206  1.00 13.560          H  
ATOM   6938 3HG2 ILE A 437     -10.734  76.817 131.715  1.00 13.560          H  
ATOM   6939 1HD1 ILE A 437      -9.422  77.482 135.800  1.00 13.560          H  
ATOM   6940 2HD1 ILE A 437      -8.694  75.945 135.275  1.00 13.560          H  
ATOM   6941 3HD1 ILE A 437      -8.762  77.331 134.167  1.00 13.560          H  
ATOM   6942  N   ARG A 438     -11.951  72.855 134.540  1.00  8.180          N  
ATOM   6943  CA  ARG A 438     -12.281  72.149 135.758  1.00  8.310          C  
ATOM   6944  C   ARG A 438     -11.926  73.096 136.890  1.00  8.450          C  
ATOM   6945  O   ARG A 438     -10.824  73.640 136.914  1.00  7.980          O  
ATOM   6946  CB  ARG A 438     -11.487  70.854 135.863  1.00 11.580          C  
ATOM   6947  CG  ARG A 438     -11.819  69.954 137.050  1.00 11.580          C  
ATOM   6948  CD  ARG A 438     -11.055  68.676 136.974  1.00 11.580          C  
ATOM   6949  NE  ARG A 438     -11.333  67.794 138.104  1.00 11.580          N  
ATOM   6950  CZ  ARG A 438     -10.818  66.553 138.267  1.00 11.580          C  
ATOM   6951  NH1 ARG A 438      -9.993  66.045 137.369  1.00 11.580          N  
ATOM   6952  NH2 ARG A 438     -11.144  65.844 139.336  1.00 11.580          N  
ATOM   6953  H   ARG A 438     -11.241  72.499 133.914  1.00  9.820          H  
ATOM   6954  HA  ARG A 438     -13.350  71.931 135.783  1.00  9.970          H  
ATOM   6955 1HB  ARG A 438     -11.633  70.268 134.958  1.00 13.900          H  
ATOM   6956 2HB  ARG A 438     -10.425  71.092 135.928  1.00 13.900          H  
ATOM   6957 1HG  ARG A 438     -11.553  70.456 137.981  1.00 13.900          H  
ATOM   6958 2HG  ARG A 438     -12.885  69.723 137.052  1.00 13.900          H  
ATOM   6959 1HD  ARG A 438     -11.325  68.155 136.056  1.00 13.900          H  
ATOM   6960 2HD  ARG A 438      -9.988  68.901 136.968  1.00 13.900          H  
ATOM   6961  HE  ARG A 438     -11.959  68.136 138.821  1.00 13.900          H  
ATOM   6962 1HH1 ARG A 438      -9.739  66.578 136.551  1.00 13.900          H  
ATOM   6963 2HH1 ARG A 438      -9.612  65.118 137.498  1.00 13.900          H  
ATOM   6964 1HH2 ARG A 438     -11.776  66.231 140.025  1.00 13.900          H  
ATOM   6965 2HH2 ARG A 438     -10.765  64.918 139.467  1.00 13.900          H  
ATOM   6966  N   GLY A 439     -12.828  73.259 137.842  1.00  9.160          N  
ATOM   6967  CA  GLY A 439     -12.619  74.159 138.964  1.00  9.470          C  
ATOM   6968  C   GLY A 439     -13.394  75.475 138.824  1.00  9.420          C  
ATOM   6969  O   GLY A 439     -13.603  76.166 139.823  1.00  9.820          O  
ATOM   6970  H   GLY A 439     -13.710  72.764 137.786  1.00 10.990          H  
ATOM   6971 1HA  GLY A 439     -12.926  73.657 139.882  1.00 11.360          H  
ATOM   6972 2HA  GLY A 439     -11.556  74.373 139.063  1.00 11.360          H  
ATOM   6973  N   THR A 440     -13.857  75.821 137.607  1.00  8.950          N  
ATOM   6974  CA  THR A 440     -14.658  77.039 137.469  1.00  8.950          C  
ATOM   6975  C   THR A 440     -16.049  76.552 137.126  1.00  9.750          C  
ATOM   6976  O   THR A 440     -17.055  77.192 137.438  1.00 10.270          O  
ATOM   6977  CB  THR A 440     -14.124  78.000 136.379  1.00 12.530          C  
ATOM   6978  OG1 THR A 440     -14.201  77.385 135.066  1.00 12.530          O  
ATOM   6979  CG2 THR A 440     -12.675  78.320 136.702  1.00 12.530          C  
ATOM   6980  H   THR A 440     -13.659  75.249 136.785  1.00 10.740          H  
ATOM   6981  HA  THR A 440     -14.700  77.571 138.418  1.00 10.740          H  
ATOM   6982  HB  THR A 440     -14.709  78.920 136.375  1.00 15.040          H  
ATOM   6983  HG1 THR A 440     -15.108  77.455 134.759  1.00 15.040          H  
ATOM   6984 1HG2 THR A 440     -12.273  78.998 135.953  1.00 15.040          H  
ATOM   6985 2HG2 THR A 440     -12.621  78.787 137.684  1.00 15.040          H  
ATOM   6986 3HG2 THR A 440     -12.095  77.410 136.715  1.00 15.040          H  
ATOM   6987  N   HIS A 441     -16.076  75.350 136.548  1.00  9.930          N  
ATOM   6988  CA  HIS A 441     -17.287  74.604 136.199  1.00 10.830          C  
ATOM   6989  C   HIS A 441     -18.308  75.329 135.312  1.00 11.060          C  
ATOM   6990  O   HIS A 441     -19.514  75.222 135.518  1.00 11.530          O  
ATOM   6991  CB  HIS A 441     -17.936  74.124 137.497  1.00 14.800          C  
ATOM   6992  CG  HIS A 441     -16.986  73.272 138.296  1.00 14.800          C  
ATOM   6993  ND1 HIS A 441     -16.623  71.993 137.909  1.00 14.800          N  
ATOM   6994  CD2 HIS A 441     -16.306  73.526 139.431  1.00 14.800          C  
ATOM   6995  CE1 HIS A 441     -15.777  71.497 138.782  1.00 14.800          C  
ATOM   6996  NE2 HIS A 441     -15.554  72.408 139.709  1.00 14.800          N  
ATOM   6997  H   HIS A 441     -15.170  74.952 136.285  1.00 11.920          H  
ATOM   6998  HA  HIS A 441     -16.977  73.714 135.654  1.00 13.000          H  
ATOM   6999 1HB  HIS A 441     -18.240  74.976 138.104  1.00 17.760          H  
ATOM   7000 2HB  HIS A 441     -18.827  73.543 137.281  1.00 17.760          H  
ATOM   7001  HD1 HIS A 441     -17.091  71.432 137.196  1.00 17.760          H  
ATOM   7002  HD2 HIS A 441     -16.256  74.399 140.086  1.00 17.760          H  
ATOM   7003  HE1 HIS A 441     -15.379  70.489 138.653  1.00 17.760          H  
ATOM   7004  N   LYS A 442     -17.826  76.048 134.302  1.00 10.840          N  
ATOM   7005  CA  LYS A 442     -18.695  76.769 133.364  1.00 11.290          C  
ATOM   7006  C   LYS A 442     -18.950  75.981 132.074  1.00 12.500          C  
ATOM   7007  O   LYS A 442     -19.605  76.465 131.142  1.00 13.160          O  
ATOM   7008  CB  LYS A 442     -18.111  78.147 133.064  1.00 15.630          C  
ATOM   7009  CG  LYS A 442     -17.959  79.078 134.285  1.00 15.630          C  
ATOM   7010  CD  LYS A 442     -19.313  79.419 134.918  1.00 15.630          C  
ATOM   7011  CE  LYS A 442     -19.187  80.504 135.989  1.00 15.630          C  
ATOM   7012  NZ  LYS A 442     -20.505  80.804 136.631  1.00 15.630          N  
ATOM   7013  H   LYS A 442     -16.827  76.106 134.200  1.00 13.010          H  
ATOM   7014  HA  LYS A 442     -19.668  76.901 133.834  1.00 13.550          H  
ATOM   7015 1HB  LYS A 442     -17.129  78.027 132.639  1.00 18.750          H  
ATOM   7016 2HB  LYS A 442     -18.718  78.654 132.320  1.00 18.750          H  
ATOM   7017 1HG  LYS A 442     -17.342  78.587 135.038  1.00 18.750          H  
ATOM   7018 2HG  LYS A 442     -17.463  79.996 133.977  1.00 18.750          H  
ATOM   7019 1HD  LYS A 442     -20.013  79.742 134.149  1.00 18.750          H  
ATOM   7020 2HD  LYS A 442     -19.716  78.532 135.409  1.00 18.750          H  
ATOM   7021 1HE  LYS A 442     -18.484  80.180 136.756  1.00 18.750          H  
ATOM   7022 2HE  LYS A 442     -18.811  81.416 135.526  1.00 18.750          H  
ATOM   7023 1HZ  LYS A 442     -20.393  81.559 137.337  1.00 18.750          H  
ATOM   7024 2HZ  LYS A 442     -21.157  81.119 135.934  1.00 18.750          H  
ATOM   7025 3HZ  LYS A 442     -20.860  79.977 137.080  1.00 18.750          H  
ATOM   7026  N   LEU A 443     -18.420  74.771 132.050  1.00 12.780          N  
ATOM   7027  CA  LEU A 443     -18.519  73.844 130.943  1.00 13.870          C  
ATOM   7028  C   LEU A 443     -19.915  73.213 130.870  1.00 14.920          C  
ATOM   7029  O   LEU A 443     -20.502  72.954 131.918  1.00 15.720          O  
ATOM   7030  CB  LEU A 443     -17.459  72.752 131.157  1.00 18.980          C  
ATOM   7031  CG  LEU A 443     -15.997  73.215 131.082  1.00 18.980          C  
ATOM   7032  CD1 LEU A 443     -15.082  72.104 131.570  1.00 18.980          C  
ATOM   7033  CD2 LEU A 443     -15.658  73.545 129.617  1.00 18.980          C  
ATOM   7034  H   LEU A 443     -17.910  74.494 132.874  1.00 15.340          H  
ATOM   7035  HA  LEU A 443     -18.306  74.403 130.052  1.00 16.640          H  
ATOM   7036 1HB  LEU A 443     -17.610  72.323 132.142  1.00 22.780          H  
ATOM   7037 2HB  LEU A 443     -17.597  71.966 130.419  1.00 22.780          H  
ATOM   7038  HG  LEU A 443     -15.844  74.091 131.709  1.00 22.780          H  
ATOM   7039 1HD1 LEU A 443     -14.045  72.443 131.502  1.00 22.780          H  
ATOM   7040 2HD1 LEU A 443     -15.315  71.858 132.606  1.00 22.780          H  
ATOM   7041 3HD1 LEU A 443     -15.214  71.224 130.949  1.00 22.780          H  
ATOM   7042 1HD2 LEU A 443     -14.627  73.854 129.528  1.00 22.780          H  
ATOM   7043 2HD2 LEU A 443     -15.806  72.662 128.999  1.00 22.780          H  
ATOM   7044 3HD2 LEU A 443     -16.273  74.332 129.242  1.00 22.780          H  
ATOM   7045  N   PRO A 444     -20.421  72.861 129.659  1.00 15.030          N  
ATOM   7046  CA  PRO A 444     -21.720  72.231 129.399  1.00 16.030          C  
ATOM   7047  C   PRO A 444     -22.045  71.049 130.302  1.00 17.200          C  
ATOM   7048  O   PRO A 444     -23.201  70.876 130.683  1.00 18.070          O  
ATOM   7049  CB  PRO A 444     -21.563  71.774 127.946  1.00 24.050          C  
ATOM   7050  CG  PRO A 444     -20.637  72.790 127.332  1.00 24.050          C  
ATOM   7051  CD  PRO A 444     -19.637  73.126 128.413  1.00 24.050          C  
ATOM   7052  HA  PRO A 444     -22.505  72.986 129.468  1.00 19.240          H  
ATOM   7053 1HB  PRO A 444     -21.169  70.748 127.909  1.00 28.850          H  
ATOM   7054 2HB  PRO A 444     -22.549  71.753 127.453  1.00 28.850          H  
ATOM   7055 1HG  PRO A 444     -20.157  72.376 126.425  1.00 28.850          H  
ATOM   7056 2HG  PRO A 444     -21.212  73.669 127.004  1.00 28.850          H  
ATOM   7057 1HD  PRO A 444     -18.739  72.493 128.348  1.00 28.850          H  
ATOM   7058 2HD  PRO A 444     -19.412  74.194 128.291  1.00 28.850          H  
ATOM   7059  N   ARG A 445     -21.034  70.276 130.695  1.00 17.270          N  
ATOM   7060  CA  ARG A 445     -21.209  69.123 131.577  1.00 18.360          C  
ATOM   7061  C   ARG A 445     -21.810  69.482 132.954  1.00 18.880          C  
ATOM   7062  O   ARG A 445     -22.190  68.596 133.721  1.00 19.890          O  
ATOM   7063  CB  ARG A 445     -19.871  68.423 131.777  1.00 25.270          C  
ATOM   7064  CG  ARG A 445     -18.885  69.210 132.607  1.00 25.270          C  
ATOM   7065  CD  ARG A 445     -17.535  68.597 132.695  1.00 25.270          C  
ATOM   7066  NE  ARG A 445     -16.788  68.668 131.431  1.00 25.270          N  
ATOM   7067  CZ  ARG A 445     -15.559  68.134 131.235  1.00 25.270          C  
ATOM   7068  NH1 ARG A 445     -14.949  67.499 132.215  1.00 25.270          N  
ATOM   7069  NH2 ARG A 445     -14.967  68.254 130.055  1.00 25.270          N  
ATOM   7070  H   ARG A 445     -20.109  70.444 130.339  1.00 20.720          H  
ATOM   7071  HA  ARG A 445     -21.883  68.428 131.080  1.00 22.030          H  
ATOM   7072 1HB  ARG A 445     -20.034  67.467 132.272  1.00 30.320          H  
ATOM   7073 2HB  ARG A 445     -19.416  68.219 130.809  1.00 30.320          H  
ATOM   7074 1HG  ARG A 445     -18.796  70.223 132.233  1.00 30.320          H  
ATOM   7075 2HG  ARG A 445     -19.268  69.229 133.616  1.00 30.320          H  
ATOM   7076 1HD  ARG A 445     -16.968  69.127 133.461  1.00 30.320          H  
ATOM   7077 2HD  ARG A 445     -17.642  67.551 132.977  1.00 30.320          H  
ATOM   7078  HE  ARG A 445     -17.213  69.145 130.652  1.00 30.320          H  
ATOM   7079 1HH1 ARG A 445     -15.395  67.408 133.116  1.00 30.320          H  
ATOM   7080 2HH1 ARG A 445     -14.033  67.101 132.067  1.00 30.320          H  
ATOM   7081 1HH2 ARG A 445     -15.430  68.745 129.301  1.00 30.320          H  
ATOM   7082 2HH2 ARG A 445     -14.050  67.857 129.905  1.00 30.320          H  
ATOM   7083  N   HIS A 446     -21.834  70.777 133.294  1.00 18.240          N  
ATOM   7084  CA  HIS A 446     -22.385  71.247 134.554  1.00 18.730          C  
ATOM   7085  C   HIS A 446     -23.606  72.149 134.348  1.00 18.710          C  
ATOM   7086  O   HIS A 446     -24.053  72.813 135.288  1.00 18.970          O  
ATOM   7087  CB  HIS A 446     -21.339  72.051 135.325  1.00 26.030          C  
ATOM   7088  CG  HIS A 446     -20.119  71.293 135.686  1.00 26.030          C  
ATOM   7089  ND1 HIS A 446     -20.113  70.271 136.615  1.00 26.030          N  
ATOM   7090  CD2 HIS A 446     -18.853  71.430 135.259  1.00 26.030          C  
ATOM   7091  CE1 HIS A 446     -18.884  69.810 136.741  1.00 26.030          C  
ATOM   7092  NE2 HIS A 446     -18.090  70.509 135.939  1.00 26.030          N  
ATOM   7093  H   HIS A 446     -21.466  71.474 132.648  1.00 21.890          H  
ATOM   7094  HA  HIS A 446     -22.694  70.398 135.159  1.00 22.480          H  
ATOM   7095 1HB  HIS A 446     -21.031  72.909 134.715  1.00 31.230          H  
ATOM   7096 2HB  HIS A 446     -21.777  72.446 136.239  1.00 31.230          H  
ATOM   7097  HD1 HIS A 446     -20.919  69.732 136.869  1.00 31.230          H  
ATOM   7098  HD2 HIS A 446     -18.395  72.104 134.540  1.00 31.230          H  
ATOM   7099  HE1 HIS A 446     -18.666  68.997 137.433  1.00 31.230          H  
ATOM   7100  N   ARG A 447     -24.156  72.185 133.135  1.00 18.470          N  
ATOM   7101  CA  ARG A 447     -25.274  73.076 132.867  1.00 18.500          C  
ATOM   7102  C   ARG A 447     -26.608  72.334 132.704  1.00 19.710          C  
ATOM   7103  O   ARG A 447     -26.639  71.199 132.231  1.00 20.260          O  
ATOM   7104  CB  ARG A 447     -24.962  73.916 131.632  1.00 25.890          C  
ATOM   7105  CG  ARG A 447     -23.822  74.925 131.846  1.00 25.890          C  
ATOM   7106  CD  ARG A 447     -23.503  75.715 130.630  1.00 25.890          C  
ATOM   7107  NE  ARG A 447     -22.443  76.683 130.884  1.00 25.890          N  
ATOM   7108  CZ  ARG A 447     -22.614  77.958 131.288  1.00 25.890          C  
ATOM   7109  NH1 ARG A 447     -23.814  78.469 131.484  1.00 25.890          N  
ATOM   7110  NH2 ARG A 447     -21.540  78.679 131.477  1.00 25.890          N  
ATOM   7111  H   ARG A 447     -23.782  71.598 132.379  1.00 22.160          H  
ATOM   7112  HA  ARG A 447     -25.326  73.756 133.707  1.00 22.200          H  
ATOM   7113 1HB  ARG A 447     -24.663  73.254 130.821  1.00 31.070          H  
ATOM   7114 2HB  ARG A 447     -25.839  74.449 131.301  1.00 31.070          H  
ATOM   7115 1HG  ARG A 447     -24.093  75.612 132.645  1.00 31.070          H  
ATOM   7116 2HG  ARG A 447     -22.916  74.381 132.133  1.00 31.070          H  
ATOM   7117 1HD  ARG A 447     -23.164  75.059 129.848  1.00 31.070          H  
ATOM   7118 2HD  ARG A 447     -24.386  76.241 130.283  1.00 31.070          H  
ATOM   7119  HE  ARG A 447     -21.459  76.378 130.781  1.00 31.070          H  
ATOM   7120 1HH1 ARG A 447     -24.626  77.902 131.335  1.00 31.070          H  
ATOM   7121 2HH1 ARG A 447     -23.913  79.428 131.784  1.00 31.070          H  
ATOM   7122 1HH2 ARG A 447     -20.629  78.219 131.317  1.00 31.070          H  
ATOM   7123 2HH2 ARG A 447     -21.602  79.641 131.772  1.00 31.070          H  
ATOM   7124  N   PRO A 448     -27.735  72.962 133.095  1.00 20.220          N  
ATOM   7125  CA  PRO A 448     -29.089  72.461 132.971  1.00 21.380          C  
ATOM   7126  C   PRO A 448     -29.579  72.488 131.533  1.00 21.280          C  
ATOM   7127  O   PRO A 448     -29.060  73.243 130.712  1.00 21.290          O  
ATOM   7128  CB  PRO A 448     -29.888  73.418 133.865  1.00 32.070          C  
ATOM   7129  CG  PRO A 448     -29.117  74.710 133.830  1.00 32.070          C  
ATOM   7130  CD  PRO A 448     -27.660  74.296 133.754  1.00 32.070          C  
ATOM   7131  HA  PRO A 448     -29.125  71.436 133.369  1.00 25.660          H  
ATOM   7132 1HB  PRO A 448     -30.910  73.528 133.477  1.00 38.480          H  
ATOM   7133 2HB  PRO A 448     -29.976  73.000 134.879  1.00 38.480          H  
ATOM   7134 1HG  PRO A 448     -29.434  75.312 132.969  1.00 38.480          H  
ATOM   7135 2HG  PRO A 448     -29.338  75.306 134.731  1.00 38.480          H  
ATOM   7136 1HD  PRO A 448     -27.132  75.029 133.140  1.00 38.480          H  
ATOM   7137 2HD  PRO A 448     -27.242  74.211 134.773  1.00 38.480          H  
ATOM   7138  N   LEU A 449     -30.640  71.730 131.272  1.00 21.390          N  
ATOM   7139  CA  LEU A 449     -31.298  71.646 129.968  1.00 21.100          C  
ATOM   7140  C   LEU A 449     -31.670  73.006 129.371  1.00 20.990          C  
ATOM   7141  O   LEU A 449     -31.615  73.194 128.161  1.00 21.340          O  
ATOM   7142  CB  LEU A 449     -32.523  70.726 130.081  1.00 29.660          C  
ATOM   7143  CG  LEU A 449     -32.204  69.188 130.278  1.00 29.660          C  
ATOM   7144  CD1 LEU A 449     -33.476  68.444 130.630  1.00 29.660          C  
ATOM   7145  CD2 LEU A 449     -31.621  68.603 128.980  1.00 29.660          C  
ATOM   7146  H   LEU A 449     -31.000  71.153 132.018  1.00 25.670          H  
ATOM   7147  HA  LEU A 449     -30.594  71.183 129.294  1.00 25.320          H  
ATOM   7148 1HB  LEU A 449     -33.125  71.054 130.928  1.00 35.590          H  
ATOM   7149 2HB  LEU A 449     -33.121  70.833 129.177  1.00 35.590          H  
ATOM   7150  HG  LEU A 449     -31.493  69.057 131.092  1.00 35.590          H  
ATOM   7151 1HD1 LEU A 449     -33.257  67.389 130.777  1.00 35.590          H  
ATOM   7152 2HD1 LEU A 449     -33.875  68.854 131.545  1.00 35.590          H  
ATOM   7153 3HD1 LEU A 449     -34.209  68.551 129.833  1.00 35.590          H  
ATOM   7154 1HD2 LEU A 449     -31.421  67.554 129.117  1.00 35.590          H  
ATOM   7155 2HD2 LEU A 449     -32.344  68.729 128.180  1.00 35.590          H  
ATOM   7156 3HD2 LEU A 449     -30.697  69.095 128.706  1.00 35.590          H  
ATOM   7157  N   ASN A 450     -31.980  73.987 130.201  1.00 20.510          N  
ATOM   7158  CA  ASN A 450     -32.333  75.318 129.715  1.00 20.390          C  
ATOM   7159  C   ASN A 450     -31.189  76.001 128.918  1.00 19.440          C  
ATOM   7160  O   ASN A 450     -31.409  77.012 128.239  1.00 18.740          O  
ATOM   7161  CB  ASN A 450     -32.731  76.192 130.884  1.00 28.590          C  
ATOM   7162  CG  ASN A 450     -34.056  75.807 131.465  1.00 28.590          C  
ATOM   7163  OD1 ASN A 450     -34.880  75.148 130.820  1.00 28.590          O  
ATOM   7164  ND2 ASN A 450     -34.279  76.201 132.690  1.00 28.590          N  
ATOM   7165  H   ASN A 450     -32.036  73.802 131.191  1.00 24.610          H  
ATOM   7166  HA  ASN A 450     -33.182  75.220 129.038  1.00 24.470          H  
ATOM   7167 1HB  ASN A 450     -31.968  76.124 131.662  1.00 34.310          H  
ATOM   7168 2HB  ASN A 450     -32.776  77.232 130.561  1.00 34.310          H  
ATOM   7169 1HD2 ASN A 450     -35.145  75.974 133.137  1.00 34.310          H  
ATOM   7170 2HD2 ASN A 450     -33.588  76.730 133.183  1.00 34.310          H  
ATOM   7171  N   ARG A 451     -29.953  75.493 129.037  1.00 19.440          N  
ATOM   7172  CA  ARG A 451     -28.810  76.065 128.336  1.00 18.630          C  
ATOM   7173  C   ARG A 451     -28.470  75.346 127.021  1.00 17.960          C  
ATOM   7174  O   ARG A 451     -27.526  75.745 126.321  1.00 17.320          O  
ATOM   7175  CB  ARG A 451     -27.593  76.065 129.246  1.00 26.410          C  
ATOM   7176  CG  ARG A 451     -27.752  76.883 130.545  1.00 26.410          C  
ATOM   7177  CD  ARG A 451     -27.871  78.352 130.292  1.00 26.410          C  
ATOM   7178  NE  ARG A 451     -27.935  79.120 131.533  1.00 26.410          N  
ATOM   7179  CZ  ARG A 451     -28.129  80.456 131.608  1.00 26.410          C  
ATOM   7180  NH1 ARG A 451     -28.280  81.172 130.510  1.00 26.410          N  
ATOM   7181  NH2 ARG A 451     -28.169  81.047 132.792  1.00 26.410          N  
ATOM   7182  H   ARG A 451     -29.797  74.658 129.611  1.00 23.330          H  
ATOM   7183  HA  ARG A 451     -29.050  77.093 128.084  1.00 22.360          H  
ATOM   7184 1HB  ARG A 451     -27.375  75.038 129.533  1.00 31.690          H  
ATOM   7185 2HB  ARG A 451     -26.727  76.448 128.705  1.00 31.690          H  
ATOM   7186 1HG  ARG A 451     -28.649  76.558 131.063  1.00 31.690          H  
ATOM   7187 2HG  ARG A 451     -26.887  76.722 131.184  1.00 31.690          H  
ATOM   7188 1HD  ARG A 451     -27.009  78.691 129.715  1.00 31.690          H  
ATOM   7189 2HD  ARG A 451     -28.784  78.550 129.738  1.00 31.690          H  
ATOM   7190  HE  ARG A 451     -27.830  78.614 132.402  1.00 31.690          H  
ATOM   7191 1HH1 ARG A 451     -28.256  80.728 129.603  1.00 31.690          H  
ATOM   7192 2HH1 ARG A 451     -28.425  82.169 130.572  1.00 31.690          H  
ATOM   7193 1HH2 ARG A 451     -28.056  80.502 133.636  1.00 31.690          H  
ATOM   7194 2HH2 ARG A 451     -28.316  82.044 132.856  1.00 31.690          H  
ATOM   7195  N   THR A 452     -29.286  74.364 126.625  1.00 18.140          N  
ATOM   7196  CA  THR A 452     -29.073  73.574 125.407  1.00 17.580          C  
ATOM   7197  C   THR A 452     -29.281  74.378 124.136  1.00 16.920          C  
ATOM   7198  O   THR A 452     -28.973  73.912 123.033  1.00 16.320          O  
ATOM   7199  CB  THR A 452     -29.985  72.358 125.425  1.00 24.840          C  
ATOM   7200  OG1 THR A 452     -31.299  72.811 125.603  1.00 24.840          O  
ATOM   7201  CG2 THR A 452     -29.575  71.431 126.531  1.00 24.840          C  
ATOM   7202  H   THR A 452     -30.088  74.096 127.212  1.00 21.770          H  
ATOM   7203  HA  THR A 452     -28.055  73.211 125.420  1.00 21.100          H  
ATOM   7204  HB  THR A 452     -29.939  71.846 124.484  1.00 29.800          H  
ATOM   7205  HG1 THR A 452     -31.878  72.054 125.685  1.00 29.800          H  
ATOM   7206 1HG2 THR A 452     -30.234  70.568 126.561  1.00 29.800          H  
ATOM   7207 2HG2 THR A 452     -28.557  71.104 126.361  1.00 29.800          H  
ATOM   7208 3HG2 THR A 452     -29.613  71.948 127.462  1.00 29.800          H  
ATOM   7209  N   GLN A 453     -29.839  75.576 124.308  1.00 17.130          N  
ATOM   7210  CA  GLN A 453     -30.082  76.562 123.264  1.00 16.720          C  
ATOM   7211  C   GLN A 453     -28.786  77.247 122.815  1.00 16.220          C  
ATOM   7212  O   GLN A 453     -28.750  77.891 121.768  1.00 15.640          O  
ATOM   7213  CB  GLN A 453     -31.076  77.614 123.765  1.00 23.570          C  
ATOM   7214  CG  GLN A 453     -30.562  78.524 124.863  1.00 23.570          C  
ATOM   7215  CD  GLN A 453     -31.633  79.475 125.329  1.00 23.570          C  
ATOM   7216  OE1 GLN A 453     -31.995  80.389 124.585  1.00 23.570          O  
ATOM   7217  NE2 GLN A 453     -32.157  79.269 126.535  1.00 23.570          N  
ATOM   7218  H   GLN A 453     -30.088  75.806 125.260  1.00 20.560          H  
ATOM   7219  HA  GLN A 453     -30.514  76.056 122.399  1.00 20.060          H  
ATOM   7220 1HB  GLN A 453     -31.426  78.224 122.927  1.00 28.290          H  
ATOM   7221 2HB  GLN A 453     -31.928  77.119 124.194  1.00 28.290          H  
ATOM   7222 1HG  GLN A 453     -30.242  77.925 125.715  1.00 28.290          H  
ATOM   7223 2HG  GLN A 453     -29.731  79.118 124.485  1.00 28.290          H  
ATOM   7224 1HE2 GLN A 453     -32.875  79.875 126.879  1.00 28.290          H  
ATOM   7225 2HE2 GLN A 453     -31.840  78.484 127.119  1.00 28.290          H  
ATOM   7226  N   SER A 454     -27.732  77.186 123.646  1.00 16.270          N  
ATOM   7227  CA  SER A 454     -26.472  77.833 123.289  1.00 16.150          C  
ATOM   7228  C   SER A 454     -25.327  76.837 123.340  1.00 16.040          C  
ATOM   7229  O   SER A 454     -24.330  76.991 122.627  1.00 16.170          O  
ATOM   7230  CB  SER A 454     -26.174  78.998 124.214  1.00 22.660          C  
ATOM   7231  OG  SER A 454     -25.980  78.572 125.536  1.00 22.660          O  
ATOM   7232  H   SER A 454     -27.781  76.673 124.527  1.00 19.520          H  
ATOM   7233  HA  SER A 454     -26.547  78.210 122.270  1.00 19.380          H  
ATOM   7234 1HB  SER A 454     -25.280  79.514 123.861  1.00 27.190          H  
ATOM   7235 2HB  SER A 454     -26.997  79.709 124.175  1.00 27.190          H  
ATOM   7236  HG  SER A 454     -25.765  79.366 126.035  1.00 27.190          H  
ATOM   7237  N   ALA A 455     -25.554  75.734 124.060  1.00 16.000          N  
ATOM   7238  CA  ALA A 455     -24.565  74.695 124.330  1.00 16.090          C  
ATOM   7239  C   ALA A 455     -23.896  74.008 123.123  1.00 15.630          C  
ATOM   7240  O   ALA A 455     -22.793  73.496 123.308  1.00 15.680          O  
ATOM   7241  CB  ALA A 455     -25.197  73.606 125.178  1.00 22.490          C  
ATOM   7242  H   ALA A 455     -26.422  75.695 124.596  1.00 19.200          H  
ATOM   7243  HA  ALA A 455     -23.773  75.166 124.912  1.00 19.310          H  
ATOM   7244 1HB  ALA A 455     -24.442  72.870 125.452  1.00 26.990          H  
ATOM   7245 2HB  ALA A 455     -25.613  74.051 126.078  1.00 26.990          H  
ATOM   7246 3HB  ALA A 455     -25.976  73.128 124.617  1.00 26.990          H  
ATOM   7247  N   PRO A 456     -24.499  73.849 121.918  1.00 15.290          N  
ATOM   7248  CA  PRO A 456     -23.856  73.191 120.792  1.00 14.950          C  
ATOM   7249  C   PRO A 456     -22.547  73.867 120.359  1.00 14.520          C  
ATOM   7250  O   PRO A 456     -21.742  73.247 119.666  1.00 14.610          O  
ATOM   7251  CB  PRO A 456     -24.914  73.277 119.698  1.00 22.420          C  
ATOM   7252  CG  PRO A 456     -26.210  73.441 120.426  1.00 22.420          C  
ATOM   7253  CD  PRO A 456     -25.891  74.248 121.633  1.00 22.420          C  
ATOM   7254  HA  PRO A 456     -23.667  72.142 121.062  1.00 17.940          H  
ATOM   7255 1HB  PRO A 456     -24.699  74.092 119.050  1.00 26.910          H  
ATOM   7256 2HB  PRO A 456     -24.885  72.367 119.077  1.00 26.910          H  
ATOM   7257 1HG  PRO A 456     -26.931  73.962 119.799  1.00 26.910          H  
ATOM   7258 2HG  PRO A 456     -26.644  72.506 120.649  1.00 26.910          H  
ATOM   7259 1HD  PRO A 456     -25.967  75.295 121.334  1.00 26.910          H  
ATOM   7260 2HD  PRO A 456     -26.569  73.981 122.440  1.00 26.910          H  
ATOM   7261  N   LEU A 457     -22.358  75.150 120.709  1.00 14.180          N  
ATOM   7262  CA  LEU A 457     -21.134  75.852 120.352  1.00 13.780          C  
ATOM   7263  C   LEU A 457     -20.539  76.458 121.622  1.00 13.730          C  
ATOM   7264  O   LEU A 457     -21.271  76.768 122.551  1.00 13.530          O  
ATOM   7265  CB  LEU A 457     -21.391  76.906 119.252  1.00 19.450          C  
ATOM   7266  CG  LEU A 457     -21.641  76.311 117.848  1.00 19.450          C  
ATOM   7267  CD1 LEU A 457     -23.089  76.309 117.556  1.00 19.450          C  
ATOM   7268  CD2 LEU A 457     -20.868  77.076 116.823  1.00 19.450          C  
ATOM   7269  H   LEU A 457     -23.043  75.652 121.284  1.00 17.020          H  
ATOM   7270  HA  LEU A 457     -20.440  75.115 119.958  1.00 16.540          H  
ATOM   7271 1HB  LEU A 457     -22.286  77.461 119.530  1.00 23.340          H  
ATOM   7272 2HB  LEU A 457     -20.577  77.618 119.195  1.00 23.340          H  
ATOM   7273  HG  LEU A 457     -21.313  75.268 117.842  1.00 23.340          H  
ATOM   7274 1HD1 LEU A 457     -23.264  75.853 116.584  1.00 23.340          H  
ATOM   7275 2HD1 LEU A 457     -23.587  75.755 118.304  1.00 23.340          H  
ATOM   7276 3HD1 LEU A 457     -23.467  77.298 117.552  1.00 23.340          H  
ATOM   7277 1HD2 LEU A 457     -21.038  76.644 115.841  1.00 23.340          H  
ATOM   7278 2HD2 LEU A 457     -21.165  78.101 116.818  1.00 23.340          H  
ATOM   7279 3HD2 LEU A 457     -19.826  77.009 117.063  1.00 23.340          H  
ATOM   7280  N   PRO A 458     -19.220  76.667 121.706  1.00 13.920          N  
ATOM   7281  CA  PRO A 458     -18.550  77.254 122.856  1.00 13.860          C  
ATOM   7282  C   PRO A 458     -19.000  78.664 123.243  1.00 13.200          C  
ATOM   7283  O   PRO A 458     -18.840  79.058 124.403  1.00 13.040          O  
ATOM   7284  CB  PRO A 458     -17.107  77.305 122.375  1.00 20.790          C  
ATOM   7285  CG  PRO A 458     -17.215  77.215 120.862  1.00 20.790          C  
ATOM   7286  CD  PRO A 458     -18.335  76.301 120.617  1.00 20.790          C  
ATOM   7287  HA  PRO A 458     -18.659  76.562 123.700  1.00 16.630          H  
ATOM   7288 1HB  PRO A 458     -16.650  78.233 122.724  1.00 24.950          H  
ATOM   7289 2HB  PRO A 458     -16.534  76.490 122.812  1.00 24.950          H  
ATOM   7290 1HG  PRO A 458     -17.433  78.192 120.453  1.00 24.950          H  
ATOM   7291 2HG  PRO A 458     -16.300  76.883 120.410  1.00 24.950          H  
ATOM   7292 1HD  PRO A 458     -18.732  76.497 119.641  1.00 24.950          H  
ATOM   7293 2HD  PRO A 458     -18.022  75.255 120.724  1.00 24.950          H  
ATOM   7294  N   GLN A 459     -19.525  79.408 122.262  1.00 12.770          N  
ATOM   7295  CA  GLN A 459     -20.008  80.776 122.419  1.00 12.150          C  
ATOM   7296  C   GLN A 459     -21.196  81.051 121.517  1.00 12.140          C  
ATOM   7297  O   GLN A 459     -21.149  80.706 120.332  1.00 12.800          O  
ATOM   7298  CB  GLN A 459     -18.903  81.807 122.091  1.00 17.260          C  
ATOM   7299  CG  GLN A 459     -17.754  81.863 123.066  1.00 17.260          C  
ATOM   7300  CD  GLN A 459     -18.227  82.501 124.347  1.00 17.260          C  
ATOM   7301  OE1 GLN A 459     -18.321  83.724 124.447  1.00 17.260          O  
ATOM   7302  NE2 GLN A 459     -18.586  81.677 125.311  1.00 17.260          N  
ATOM   7303  H   GLN A 459     -19.632  78.980 121.357  1.00 15.320          H  
ATOM   7304  HA  GLN A 459     -20.348  80.909 123.444  1.00 14.580          H  
ATOM   7305 1HB  GLN A 459     -18.487  81.591 121.107  1.00 20.710          H  
ATOM   7306 2HB  GLN A 459     -19.340  82.803 122.052  1.00 20.710          H  
ATOM   7307 1HG  GLN A 459     -17.372  80.875 123.282  1.00 20.710          H  
ATOM   7308 2HG  GLN A 459     -16.962  82.478 122.647  1.00 20.710          H  
ATOM   7309 1HE2 GLN A 459     -18.937  82.028 126.177  1.00 20.710          H  
ATOM   7310 2HE2 GLN A 459     -18.557  80.671 125.138  1.00 20.710          H  
ATOM   7311  N   SER A 460     -22.168  81.833 122.014  1.00 11.530          N  
ATOM   7312  CA  SER A 460     -23.317  82.254 121.204  1.00 11.650          C  
ATOM   7313  C   SER A 460     -22.871  83.110 120.020  1.00 12.310          C  
ATOM   7314  O   SER A 460     -23.502  83.091 118.956  1.00 12.940          O  
ATOM   7315  CB  SER A 460     -24.274  83.039 122.067  1.00 16.260          C  
ATOM   7316  OG  SER A 460     -23.683  84.243 122.472  1.00 16.260          O  
ATOM   7317  H   SER A 460     -22.138  82.114 122.986  1.00 13.840          H  
ATOM   7318  HA  SER A 460     -23.821  81.363 120.825  1.00 13.980          H  
ATOM   7319 1HB  SER A 460     -25.187  83.243 121.510  1.00 19.510          H  
ATOM   7320 2HB  SER A 460     -24.544  82.449 122.942  1.00 19.510          H  
ATOM   7321  HG  SER A 460     -24.338  84.693 123.016  1.00 19.510          H  
ATOM   7322  N   THR A 461     -21.736  83.788 120.194  1.00 12.280          N  
ATOM   7323  CA  THR A 461     -21.097  84.592 119.177  1.00 12.940          C  
ATOM   7324  C   THR A 461     -20.671  83.711 118.021  1.00 13.920          C  
ATOM   7325  O   THR A 461     -20.788  84.111 116.860  1.00 14.770          O  
ATOM   7326  CB  THR A 461     -19.873  85.336 119.748  1.00 17.850          C  
ATOM   7327  OG1 THR A 461     -20.304  86.225 120.781  1.00 17.850          O  
ATOM   7328  CG2 THR A 461     -19.162  86.133 118.654  1.00 17.850          C  
ATOM   7329  H   THR A 461     -21.331  83.810 121.120  1.00 14.740          H  
ATOM   7330  HA  THR A 461     -21.813  85.326 118.807  1.00 15.530          H  
ATOM   7331  HB  THR A 461     -19.177  84.615 120.174  1.00 21.420          H  
ATOM   7332  HG1 THR A 461     -19.532  86.515 121.296  1.00 21.420          H  
ATOM   7333 1HG2 THR A 461     -18.318  86.646 119.097  1.00 21.420          H  
ATOM   7334 2HG2 THR A 461     -18.806  85.471 117.866  1.00 21.420          H  
ATOM   7335 3HG2 THR A 461     -19.848  86.862 118.229  1.00 21.420          H  
ATOM   7336  N   LEU A 462     -20.111  82.534 118.329  1.00 13.920          N  
ATOM   7337  CA  LEU A 462     -19.632  81.669 117.279  1.00 14.950          C  
ATOM   7338  C   LEU A 462     -20.845  81.158 116.557  1.00 15.370          C  
ATOM   7339  O   LEU A 462     -20.884  81.157 115.332  1.00 16.290          O  
ATOM   7340  CB  LEU A 462     -18.767  80.513 117.806  1.00 20.520          C  
ATOM   7341  CG  LEU A 462     -18.169  79.535 116.716  1.00 20.520          C  
ATOM   7342  CD1 LEU A 462     -17.298  80.287 115.744  1.00 20.520          C  
ATOM   7343  CD2 LEU A 462     -17.357  78.445 117.398  1.00 20.520          C  
ATOM   7344  H   LEU A 462     -20.097  82.204 119.286  1.00 16.700          H  
ATOM   7345  HA  LEU A 462     -19.042  82.269 116.597  1.00 17.940          H  
ATOM   7346 1HB  LEU A 462     -17.932  80.938 118.363  1.00 24.620          H  
ATOM   7347 2HB  LEU A 462     -19.371  79.920 118.493  1.00 24.620          H  
ATOM   7348  HG  LEU A 462     -18.975  79.089 116.155  1.00 24.620          H  
ATOM   7349 1HD1 LEU A 462     -16.904  79.593 115.006  1.00 24.620          H  
ATOM   7350 2HD1 LEU A 462     -17.865  81.050 115.231  1.00 24.620          H  
ATOM   7351 3HD1 LEU A 462     -16.480  80.742 116.284  1.00 24.620          H  
ATOM   7352 1HD2 LEU A 462     -16.954  77.759 116.651  1.00 24.620          H  
ATOM   7353 2HD2 LEU A 462     -16.551  78.880 117.943  1.00 24.620          H  
ATOM   7354 3HD2 LEU A 462     -17.987  77.910 118.067  1.00 24.620          H  
ATOM   7355  N   ALA A 463     -21.897  80.795 117.300  1.00 14.720          N  
ATOM   7356  CA  ALA A 463     -23.076  80.289 116.616  1.00 15.070          C  
ATOM   7357  C   ALA A 463     -23.544  81.297 115.582  1.00 15.530          C  
ATOM   7358  O   ALA A 463     -23.804  80.923 114.438  1.00 16.370          O  
ATOM   7359  CB  ALA A 463     -24.196  80.024 117.607  1.00 20.960          C  
ATOM   7360  H   ALA A 463     -21.831  80.814 118.322  1.00 17.660          H  
ATOM   7361  HA  ALA A 463     -22.815  79.371 116.102  1.00 18.080          H  
ATOM   7362 1HB  ALA A 463     -25.067  79.635 117.079  1.00 25.150          H  
ATOM   7363 2HB  ALA A 463     -23.872  79.312 118.354  1.00 25.150          H  
ATOM   7364 3HB  ALA A 463     -24.461  80.951 118.101  1.00 25.150          H  
ATOM   7365  N   GLN A 464     -23.558  82.588 115.932  1.00 15.140          N  
ATOM   7366  CA  GLN A 464     -23.988  83.578 114.958  1.00 15.780          C  
ATOM   7367  C   GLN A 464     -23.015  83.722 113.795  1.00 16.840          C  
ATOM   7368  O   GLN A 464     -23.457  83.837 112.651  1.00 17.710          O  
ATOM   7369  CB  GLN A 464     -24.211  84.922 115.636  1.00 21.840          C  
ATOM   7370  CG  GLN A 464     -25.395  84.920 116.574  1.00 21.840          C  
ATOM   7371  CD  GLN A 464     -26.695  84.660 115.843  1.00 21.840          C  
ATOM   7372  OE1 GLN A 464     -26.996  85.320 114.847  1.00 21.840          O  
ATOM   7373  NE2 GLN A 464     -27.467  83.694 116.321  1.00 21.840          N  
ATOM   7374  H   GLN A 464     -23.345  82.853 116.901  1.00 18.170          H  
ATOM   7375  HA  GLN A 464     -24.934  83.250 114.544  1.00 18.940          H  
ATOM   7376 1HB  GLN A 464     -23.319  85.185 116.209  1.00 26.200          H  
ATOM   7377 2HB  GLN A 464     -24.361  85.692 114.881  1.00 26.200          H  
ATOM   7378 1HG  GLN A 464     -25.258  84.133 117.315  1.00 26.200          H  
ATOM   7379 2HG  GLN A 464     -25.462  85.888 117.066  1.00 26.200          H  
ATOM   7380 1HE2 GLN A 464     -28.341  83.478 115.877  1.00 26.200          H  
ATOM   7381 2HE2 GLN A 464     -27.174  83.170 117.122  1.00 26.200          H  
ATOM   7382  N   LEU A 465     -21.702  83.675 114.052  1.00 16.820          N  
ATOM   7383  CA  LEU A 465     -20.742  83.797 112.958  1.00 17.840          C  
ATOM   7384  C   LEU A 465     -20.862  82.623 111.993  1.00 18.650          C  
ATOM   7385  O   LEU A 465     -20.808  82.813 110.774  1.00 19.670          O  
ATOM   7386  CB  LEU A 465     -19.315  83.880 113.517  1.00 24.570          C  
ATOM   7387  CG  LEU A 465     -18.954  85.183 114.304  1.00 24.570          C  
ATOM   7388  CD1 LEU A 465     -17.610  84.993 114.977  1.00 24.570          C  
ATOM   7389  CD2 LEU A 465     -18.901  86.383 113.360  1.00 24.570          C  
ATOM   7390  H   LEU A 465     -21.376  83.626 115.025  1.00 20.180          H  
ATOM   7391  HA  LEU A 465     -20.972  84.700 112.402  1.00 21.410          H  
ATOM   7392 1HB  LEU A 465     -19.175  83.040 114.194  1.00 29.480          H  
ATOM   7393 2HB  LEU A 465     -18.612  83.775 112.693  1.00 29.480          H  
ATOM   7394  HG  LEU A 465     -19.699  85.365 115.068  1.00 29.480          H  
ATOM   7395 1HD1 LEU A 465     -17.347  85.886 115.542  1.00 29.480          H  
ATOM   7396 2HD1 LEU A 465     -17.653  84.142 115.658  1.00 29.480          H  
ATOM   7397 3HD1 LEU A 465     -16.865  84.817 114.226  1.00 29.480          H  
ATOM   7398 1HD2 LEU A 465     -18.643  87.273 113.931  1.00 29.480          H  
ATOM   7399 2HD2 LEU A 465     -18.148  86.215 112.591  1.00 29.480          H  
ATOM   7400 3HD2 LEU A 465     -19.865  86.542 112.885  1.00 29.480          H  
ATOM   7401  N   VAL A 466     -21.074  81.421 112.534  1.00 18.250          N  
ATOM   7402  CA  VAL A 466     -21.229  80.221 111.726  1.00 18.980          C  
ATOM   7403  C   VAL A 466     -22.466  80.341 110.860  1.00 19.280          C  
ATOM   7404  O   VAL A 466     -22.412  80.017 109.674  1.00 20.240          O  
ATOM   7405  CB  VAL A 466     -21.300  78.947 112.600  1.00 26.280          C  
ATOM   7406  CG1 VAL A 466     -21.681  77.721 111.738  1.00 26.280          C  
ATOM   7407  CG2 VAL A 466     -19.930  78.713 113.260  1.00 26.280          C  
ATOM   7408  H   VAL A 466     -21.094  81.352 113.553  1.00 21.900          H  
ATOM   7409  HA  VAL A 466     -20.357  80.134 111.074  1.00 22.780          H  
ATOM   7410  HB  VAL A 466     -22.064  79.081 113.372  1.00 31.540          H  
ATOM   7411 1HG1 VAL A 466     -21.723  76.837 112.373  1.00 31.540          H  
ATOM   7412 2HG1 VAL A 466     -22.656  77.867 111.272  1.00 31.540          H  
ATOM   7413 3HG1 VAL A 466     -20.929  77.577 110.961  1.00 31.540          H  
ATOM   7414 1HG2 VAL A 466     -19.968  77.828 113.888  1.00 31.540          H  
ATOM   7415 2HG2 VAL A 466     -19.174  78.579 112.487  1.00 31.540          H  
ATOM   7416 3HG2 VAL A 466     -19.672  79.571 113.863  1.00 31.540          H  
ATOM   7417  N   ILE A 467     -23.567  80.812 111.446  1.00 18.500          N  
ATOM   7418  CA  ILE A 467     -24.815  81.004 110.732  1.00 18.700          C  
ATOM   7419  C   ILE A 467     -24.625  81.983 109.584  1.00 19.580          C  
ATOM   7420  O   ILE A 467     -25.080  81.717 108.469  1.00 20.310          O  
ATOM   7421  CB  ILE A 467     -25.916  81.508 111.699  1.00 26.100          C  
ATOM   7422  CG1 ILE A 467     -26.295  80.362 112.702  1.00 26.100          C  
ATOM   7423  CG2 ILE A 467     -27.128  82.054 110.931  1.00 26.100          C  
ATOM   7424  CD1 ILE A 467     -27.129  80.809 113.906  1.00 26.100          C  
ATOM   7425  H   ILE A 467     -23.533  81.011 112.451  1.00 22.200          H  
ATOM   7426  HA  ILE A 467     -25.128  80.044 110.318  1.00 22.440          H  
ATOM   7427  HB  ILE A 467     -25.501  82.315 112.297  1.00 31.320          H  
ATOM   7428 1HG1 ILE A 467     -26.846  79.621 112.178  1.00 31.320          H  
ATOM   7429 2HG1 ILE A 467     -25.391  79.898 113.055  1.00 31.320          H  
ATOM   7430 1HG2 ILE A 467     -27.869  82.426 111.623  1.00 31.320          H  
ATOM   7431 2HG2 ILE A 467     -26.829  82.871 110.280  1.00 31.320          H  
ATOM   7432 3HG2 ILE A 467     -27.559  81.278 110.336  1.00 31.320          H  
ATOM   7433 1HD1 ILE A 467     -27.343  79.953 114.540  1.00 31.320          H  
ATOM   7434 2HD1 ILE A 467     -26.571  81.542 114.476  1.00 31.320          H  
ATOM   7435 3HD1 ILE A 467     -28.064  81.243 113.581  1.00 31.320          H  
ATOM   7436  N   GLN A 468     -23.956  83.111 109.846  1.00 19.550          N  
ATOM   7437  CA  GLN A 468     -23.731  84.106 108.810  1.00 20.430          C  
ATOM   7438  C   GLN A 468     -22.911  83.540 107.652  1.00 21.560          C  
ATOM   7439  O   GLN A 468     -23.252  83.773 106.483  1.00 21.850          O  
ATOM   7440  CB  GLN A 468     -22.999  85.304 109.415  1.00 28.250          C  
ATOM   7441  CG  GLN A 468     -23.834  86.140 110.377  1.00 28.250          C  
ATOM   7442  CD  GLN A 468     -22.991  87.163 111.116  1.00 28.250          C  
ATOM   7443  OE1 GLN A 468     -21.758  87.107 111.063  1.00 28.250          O  
ATOM   7444  NE2 GLN A 468     -23.641  88.089 111.807  1.00 28.250          N  
ATOM   7445  H   GLN A 468     -23.628  83.288 110.800  1.00 23.460          H  
ATOM   7446  HA  GLN A 468     -24.696  84.427 108.425  1.00 24.520          H  
ATOM   7447 1HB  GLN A 468     -22.126  84.945 109.962  1.00 33.900          H  
ATOM   7448 2HB  GLN A 468     -22.639  85.953 108.619  1.00 33.900          H  
ATOM   7449 1HG  GLN A 468     -24.585  86.675 109.802  1.00 33.900          H  
ATOM   7450 2HG  GLN A 468     -24.319  85.496 111.099  1.00 33.900          H  
ATOM   7451 1HE2 GLN A 468     -23.131  88.785 112.313  1.00 33.900          H  
ATOM   7452 2HE2 GLN A 468     -24.643  88.092 111.827  1.00 33.900          H  
ATOM   7453  N   GLN A 469     -21.871  82.751 107.963  1.00 22.020          N  
ATOM   7454  CA  GLN A 469     -21.051  82.157 106.919  1.00 23.260          C  
ATOM   7455  C   GLN A 469     -21.837  81.148 106.091  1.00 24.200          C  
ATOM   7456  O   GLN A 469     -21.742  81.153 104.858  1.00 25.070          O  
ATOM   7457  CB  GLN A 469     -19.836  81.443 107.522  1.00 32.070          C  
ATOM   7458  CG  GLN A 469     -18.769  82.343 108.139  1.00 32.070          C  
ATOM   7459  CD  GLN A 469     -17.669  81.515 108.795  1.00 32.070          C  
ATOM   7460  OE1 GLN A 469     -17.889  80.339 109.102  1.00 32.070          O  
ATOM   7461  NE2 GLN A 469     -16.494  82.101 108.989  1.00 32.070          N  
ATOM   7462  H   GLN A 469     -21.616  82.621 108.949  1.00 26.420          H  
ATOM   7463  HA  GLN A 469     -20.708  82.950 106.257  1.00 27.910          H  
ATOM   7464 1HB  GLN A 469     -20.186  80.771 108.309  1.00 38.480          H  
ATOM   7465 2HB  GLN A 469     -19.363  80.828 106.759  1.00 38.480          H  
ATOM   7466 1HG  GLN A 469     -18.323  82.949 107.355  1.00 38.480          H  
ATOM   7467 2HG  GLN A 469     -19.221  82.981 108.889  1.00 38.480          H  
ATOM   7468 1HE2 GLN A 469     -15.738  81.576 109.389  1.00 38.480          H  
ATOM   7469 2HE2 GLN A 469     -16.354  83.055 108.722  1.00 38.480          H  
ATOM   7470  N   GLN A 470     -22.646  80.317 106.767  1.00 24.050          N  
ATOM   7471  CA  GLN A 470     -23.442  79.297 106.094  1.00 24.990          C  
ATOM   7472  C   GLN A 470     -24.513  79.917 105.222  1.00 25.210          C  
ATOM   7473  O   GLN A 470     -24.891  79.360 104.198  1.00 26.290          O  
ATOM   7474  CB  GLN A 470     -24.052  78.335 107.109  1.00 34.610          C  
ATOM   7475  CG  GLN A 470     -23.018  77.446 107.805  1.00 34.610          C  
ATOM   7476  CD  GLN A 470     -22.316  76.493 106.861  1.00 34.610          C  
ATOM   7477  OE1 GLN A 470     -22.948  75.719 106.139  1.00 34.610          O  
ATOM   7478  NE2 GLN A 470     -20.994  76.551 106.849  1.00 34.610          N  
ATOM   7479  H   GLN A 470     -22.665  80.363 107.792  1.00 28.860          H  
ATOM   7480  HA  GLN A 470     -22.781  78.728 105.441  1.00 29.990          H  
ATOM   7481 1HB  GLN A 470     -24.576  78.907 107.877  1.00 41.530          H  
ATOM   7482 2HB  GLN A 470     -24.775  77.708 106.618  1.00 41.530          H  
ATOM   7483 1HG  GLN A 470     -22.252  78.075 108.240  1.00 41.530          H  
ATOM   7484 2HG  GLN A 470     -23.514  76.869 108.584  1.00 41.530          H  
ATOM   7485 1HE2 GLN A 470     -20.467  75.952 106.236  1.00 41.530          H  
ATOM   7486 2HE2 GLN A 470     -20.518  77.203 107.438  1.00 41.530          H  
ATOM   7487  N   HIS A 471     -25.032  81.076 105.611  1.00 24.210          N  
ATOM   7488  CA  HIS A 471     -26.010  81.720 104.760  1.00 24.410          C  
ATOM   7489  C   HIS A 471     -25.327  82.280 103.504  1.00 24.980          C  
ATOM   7490  O   HIS A 471     -25.773  82.028 102.385  1.00 25.820          O  
ATOM   7491  CB  HIS A 471     -26.726  82.852 105.511  1.00 34.090          C  
ATOM   7492  CG  HIS A 471     -27.746  82.413 106.536  1.00 34.090          C  
ATOM   7493  ND1 HIS A 471     -28.262  83.282 107.464  1.00 34.090          N  
ATOM   7494  CD2 HIS A 471     -28.346  81.217 106.770  1.00 34.090          C  
ATOM   7495  CE1 HIS A 471     -29.126  82.652 108.228  1.00 34.090          C  
ATOM   7496  NE2 HIS A 471     -29.199  81.387 107.849  1.00 34.090          N  
ATOM   7497  H   HIS A 471     -24.772  81.479 106.519  1.00 29.050          H  
ATOM   7498  HA  HIS A 471     -26.755  80.994 104.438  1.00 29.290          H  
ATOM   7499 1HB  HIS A 471     -25.970  83.434 106.044  1.00 40.910          H  
ATOM   7500 2HB  HIS A 471     -27.203  83.525 104.817  1.00 40.910          H  
ATOM   7501  HD1 HIS A 471     -27.866  84.168 107.707  1.00 40.910          H  
ATOM   7502  HD2 HIS A 471     -28.261  80.241 106.295  1.00 40.910          H  
ATOM   7503  HE1 HIS A 471     -29.638  83.183 109.031  1.00 40.910          H  
ATOM   7504  N   GLN A 472     -24.192  82.970 103.656  1.00 24.600          N  
ATOM   7505  CA  GLN A 472     -23.548  83.561 102.479  1.00 25.150          C  
ATOM   7506  C   GLN A 472     -23.090  82.494 101.489  1.00 26.530          C  
ATOM   7507  O   GLN A 472     -23.230  82.644 100.267  1.00 27.280          O  
ATOM   7508  CB  GLN A 472     -22.358  84.422 102.903  1.00 34.990          C  
ATOM   7509  CG  GLN A 472     -22.751  85.684 103.637  1.00 34.990          C  
ATOM   7510  CD  GLN A 472     -23.496  86.662 102.749  1.00 34.990          C  
ATOM   7511  OE1 GLN A 472     -23.008  87.041 101.681  1.00 34.990          O  
ATOM   7512  NE2 GLN A 472     -24.684  87.063 103.173  1.00 34.990          N  
ATOM   7513  H   GLN A 472     -23.811  83.130 104.598  1.00 29.520          H  
ATOM   7514  HA  GLN A 472     -24.271  84.197 101.979  1.00 30.180          H  
ATOM   7515 1HB  GLN A 472     -21.714  83.838 103.568  1.00 41.990          H  
ATOM   7516 2HB  GLN A 472     -21.771  84.697 102.029  1.00 41.990          H  
ATOM   7517 1HG  GLN A 472     -23.402  85.417 104.469  1.00 41.990          H  
ATOM   7518 2HG  GLN A 472     -21.852  86.171 104.012  1.00 41.990          H  
ATOM   7519 1HE2 GLN A 472     -25.222  87.705 102.627  1.00 41.990          H  
ATOM   7520 2HE2 GLN A 472     -25.043  86.722 104.041  1.00 41.990          H  
ATOM   7521  N   GLN A 473     -22.641  81.365 102.031  1.00 26.880          N  
ATOM   7522  CA  GLN A 473     -22.126  80.244 101.270  1.00 28.160          C  
ATOM   7523  C   GLN A 473     -23.075  79.705 100.220  1.00 28.930          C  
ATOM   7524  O   GLN A 473     -22.623  79.142  99.223  1.00 29.920          O  
ATOM   7525  CB  GLN A 473     -21.742  79.098 102.205  1.00 38.910          C  
ATOM   7526  CG  GLN A 473     -21.135  77.895 101.499  1.00 38.910          C  
ATOM   7527  CD  GLN A 473     -20.671  76.842 102.446  1.00 38.910          C  
ATOM   7528  OE1 GLN A 473     -20.729  77.007 103.668  1.00 38.910          O  
ATOM   7529  NE2 GLN A 473     -20.188  75.742 101.890  1.00 38.910          N  
ATOM   7530  H   GLN A 473     -22.568  81.307 103.052  1.00 32.260          H  
ATOM   7531  HA  GLN A 473     -21.227  80.580 100.758  1.00 33.790          H  
ATOM   7532 1HB  GLN A 473     -21.034  79.458 102.949  1.00 46.690          H  
ATOM   7533 2HB  GLN A 473     -22.630  78.763 102.742  1.00 46.690          H  
ATOM   7534 1HG  GLN A 473     -21.885  77.431 100.861  1.00 46.690          H  
ATOM   7535 2HG  GLN A 473     -20.288  78.222 100.900  1.00 46.690          H  
ATOM   7536 1HE2 GLN A 473     -19.854  74.980 102.450  1.00 46.690          H  
ATOM   7537 2HE2 GLN A 473     -20.159  75.648 100.884  1.00 46.690          H  
ATOM   7538  N   PHE A 474     -24.381  79.787 100.451  1.00 28.510          N  
ATOM   7539  CA  PHE A 474     -25.303  79.206  99.499  1.00 29.270          C  
ATOM   7540  C   PHE A 474     -26.205  80.230  98.819  1.00 29.320          C  
ATOM   7541  O   PHE A 474     -27.216  79.867  98.239  1.00 30.200          O  
ATOM   7542  CB  PHE A 474     -26.123  78.117 100.180  1.00 40.670          C  
ATOM   7543  CG  PHE A 474     -25.273  76.995 100.720  1.00 40.670          C  
ATOM   7544  CD1 PHE A 474     -24.975  76.944 102.056  1.00 40.670          C  
ATOM   7545  CD2 PHE A 474     -24.760  76.010  99.904  1.00 40.670          C  
ATOM   7546  CE1 PHE A 474     -24.190  75.943 102.584  1.00 40.670          C  
ATOM   7547  CE2 PHE A 474     -23.973  74.997 100.425  1.00 40.670          C  
ATOM   7548  CZ  PHE A 474     -23.691  74.962 101.765  1.00 40.670          C  
ATOM   7549  H   PHE A 474     -24.749  80.308 101.257  1.00 34.210          H  
ATOM   7550  HA  PHE A 474     -24.720  78.724  98.715  1.00 35.120          H  
ATOM   7551 1HB  PHE A 474     -26.669  78.549 101.006  1.00 48.810          H  
ATOM   7552 2HB  PHE A 474     -26.844  77.700  99.477  1.00 48.810          H  
ATOM   7553  HD1 PHE A 474     -25.364  77.715 102.694  1.00 48.810          H  
ATOM   7554  HD2 PHE A 474     -24.978  76.030  98.840  1.00 48.810          H  
ATOM   7555  HE1 PHE A 474     -23.957  75.938 103.650  1.00 48.810          H  
ATOM   7556  HE2 PHE A 474     -23.571  74.223  99.767  1.00 48.810          H  
ATOM   7557  HZ  PHE A 474     -23.060  74.158 102.173  1.00 48.810          H  
ATOM   7558  N   LEU A 475     -25.838  81.505  98.775  1.00 28.470          N  
ATOM   7559  CA  LEU A 475     -26.763  82.444  98.117  1.00 28.470          C  
ATOM   7560  C   LEU A 475     -27.019  82.085  96.644  1.00 29.730          C  
ATOM   7561  O   LEU A 475     -28.129  82.281  96.134  1.00 30.140          O  
ATOM   7562  CB  LEU A 475     -26.231  83.874  98.175  1.00 39.860          C  
ATOM   7563  CG  LEU A 475     -26.209  84.581  99.516  1.00 39.860          C  
ATOM   7564  CD1 LEU A 475     -25.440  85.885  99.355  1.00 39.860          C  
ATOM   7565  CD2 LEU A 475     -27.620  84.888  99.976  1.00 39.860          C  
ATOM   7566  H   LEU A 475     -24.975  81.823  99.236  1.00 34.160          H  
ATOM   7567  HA  LEU A 475     -27.716  82.388  98.635  1.00 34.160          H  
ATOM   7568 1HB  LEU A 475     -25.220  83.867  97.803  1.00 47.830          H  
ATOM   7569 2HB  LEU A 475     -26.843  84.469  97.524  1.00 47.830          H  
ATOM   7570  HG  LEU A 475     -25.719  83.953 100.248  1.00 47.830          H  
ATOM   7571 1HD1 LEU A 475     -25.408  86.406 100.307  1.00 47.830          H  
ATOM   7572 2HD1 LEU A 475     -24.420  85.672  99.030  1.00 47.830          H  
ATOM   7573 3HD1 LEU A 475     -25.938  86.513  98.612  1.00 47.830          H  
ATOM   7574 1HD2 LEU A 475     -27.590  85.404 100.934  1.00 47.830          H  
ATOM   7575 2HD2 LEU A 475     -28.105  85.522  99.237  1.00 47.830          H  
ATOM   7576 3HD2 LEU A 475     -28.191  83.983 100.088  1.00 47.830          H  
ATOM   7577  N   GLU A 476     -25.993  81.540  95.966  1.00 30.370          N  
ATOM   7578  CA  GLU A 476     -26.074  81.115  94.560  1.00 31.590          C  
ATOM   7579  C   GLU A 476     -26.811  79.768  94.406  1.00 32.790          C  
ATOM   7580  O   GLU A 476     -26.932  79.239  93.293  1.00 33.820          O  
ATOM   7581  CB  GLU A 476     -24.681  81.029  93.910  1.00 43.740          C  
ATOM   7582  CG  GLU A 476     -23.797  79.894  94.375  1.00 43.740          C  
ATOM   7583  CD  GLU A 476     -22.412  79.951  93.779  1.00 43.740          C  
ATOM   7584  OE1 GLU A 476     -22.165  80.819  92.978  1.00 43.740          O  
ATOM   7585  OE2 GLU A 476     -21.604  79.122  94.123  1.00 43.740          O  
ATOM   7586  H   GLU A 476     -25.110  81.426  96.447  1.00 36.440          H  
ATOM   7587  HA  GLU A 476     -26.645  81.868  94.016  1.00 37.910          H  
ATOM   7588 1HB  GLU A 476     -24.800  80.923  92.832  1.00 52.490          H  
ATOM   7589 2HB  GLU A 476     -24.138  81.947  94.078  1.00 52.490          H  
ATOM   7590 1HG  GLU A 476     -23.732  79.891  95.463  1.00 52.490          H  
ATOM   7591 2HG  GLU A 476     -24.253  78.969  94.060  1.00 52.490          H  
ATOM   7592  N   LYS A 477     -27.168  79.150  95.531  1.00 32.690          N  
ATOM   7593  CA  LYS A 477     -27.881  77.887  95.587  1.00 33.780          C  
ATOM   7594  C   LYS A 477     -29.031  78.012  96.573  1.00 33.720          C  
ATOM   7595  O   LYS A 477     -28.921  77.577  97.728  1.00 33.410          O  
ATOM   7596  CB  LYS A 477     -26.980  76.735  96.039  1.00 46.860          C  
ATOM   7597  CG  LYS A 477     -25.859  76.390  95.112  1.00 46.860          C  
ATOM   7598  CD  LYS A 477     -25.110  75.185  95.622  1.00 46.860          C  
ATOM   7599  CE  LYS A 477     -23.978  74.791  94.705  1.00 46.860          C  
ATOM   7600  NZ  LYS A 477     -23.265  73.592  95.215  1.00 46.860          N  
ATOM   7601  H   LYS A 477     -27.028  79.628  96.417  1.00 39.230          H  
ATOM   7602  HA  LYS A 477     -28.296  77.669  94.603  1.00 40.540          H  
ATOM   7603 1HB  LYS A 477     -26.537  76.993  97.002  1.00 56.230          H  
ATOM   7604 2HB  LYS A 477     -27.582  75.838  96.189  1.00 56.230          H  
ATOM   7605 1HG  LYS A 477     -26.246  76.203  94.111  1.00 56.230          H  
ATOM   7606 2HG  LYS A 477     -25.176  77.220  95.069  1.00 56.230          H  
ATOM   7607 1HD  LYS A 477     -24.703  75.402  96.608  1.00 56.230          H  
ATOM   7608 2HD  LYS A 477     -25.799  74.344  95.716  1.00 56.230          H  
ATOM   7609 1HE  LYS A 477     -24.377  74.572  93.715  1.00 56.230          H  
ATOM   7610 2HE  LYS A 477     -23.272  75.620  94.627  1.00 56.230          H  
ATOM   7611 1HZ  LYS A 477     -22.517  73.350  94.584  1.00 56.230          H  
ATOM   7612 2HZ  LYS A 477     -22.883  73.787  96.132  1.00 56.230          H  
ATOM   7613 3HZ  LYS A 477     -23.914  72.818  95.282  1.00 56.230          H  
ATOM   7614  N   GLN A 478     -30.170  78.525  96.119  1.00 34.120          N  
ATOM   7615  CA  GLN A 478     -31.266  78.756  97.054  1.00 34.110          C  
ATOM   7616  C   GLN A 478     -31.781  77.490  97.737  1.00 34.870          C  
ATOM   7617  O   GLN A 478     -32.316  77.562  98.840  1.00 34.670          O  
ATOM   7618  CB  GLN A 478     -32.409  79.532  96.416  1.00 47.760          C  
ATOM   7619  CG  GLN A 478     -32.093  81.016  96.198  1.00 47.760          C  
ATOM   7620  CD  GLN A 478     -32.000  81.866  97.499  1.00 47.760          C  
ATOM   7621  OE1 GLN A 478     -32.930  81.797  98.339  1.00 47.760          O  
ATOM   7622  NE2 GLN A 478     -30.914  82.664  97.643  1.00 47.760          N  
ATOM   7623  H   GLN A 478     -30.237  78.835  95.141  1.00 40.940          H  
ATOM   7624  HA  GLN A 478     -30.879  79.411  97.817  1.00 40.930          H  
ATOM   7625 1HB  GLN A 478     -32.652  79.093  95.448  1.00 57.310          H  
ATOM   7626 2HB  GLN A 478     -33.296  79.461  97.046  1.00 57.310          H  
ATOM   7627 1HG  GLN A 478     -31.132  81.095  95.687  1.00 57.310          H  
ATOM   7628 2HG  GLN A 478     -32.887  81.445  95.589  1.00 57.310          H  
ATOM   7629 1HE2 GLN A 478     -30.834  83.312  98.442  1.00 57.310          H  
ATOM   7630 2HE2 GLN A 478     -30.151  82.660  96.948  1.00 57.310          H  
ATOM   7631  N   LYS A 479     -31.675  76.318  97.100  1.00 35.760          N  
ATOM   7632  CA  LYS A 479     -32.170  75.116  97.772  1.00 36.480          C  
ATOM   7633  C   LYS A 479     -31.443  74.905  99.108  1.00 35.760          C  
ATOM   7634  O   LYS A 479     -32.084  74.803 100.162  1.00 35.920          O  
ATOM   7635  CB  LYS A 479     -31.981  73.879  96.883  1.00 50.780          C  
ATOM   7636  CG  LYS A 479     -32.496  72.565  97.498  1.00 50.780          C  
ATOM   7637  CD  LYS A 479     -32.254  71.364  96.566  1.00 50.780          C  
ATOM   7638  CE  LYS A 479     -32.835  70.054  97.143  1.00 50.780          C  
ATOM   7639  NZ  LYS A 479     -32.160  69.649  98.426  1.00 50.780          N  
ATOM   7640  H   LYS A 479     -31.274  76.266  96.174  1.00 42.910          H  
ATOM   7641  HA  LYS A 479     -33.231  75.247  97.981  1.00 43.780          H  
ATOM   7642 1HB  LYS A 479     -32.502  74.033  95.939  1.00 60.940          H  
ATOM   7643 2HB  LYS A 479     -30.923  73.752  96.654  1.00 60.940          H  
ATOM   7644 1HG  LYS A 479     -31.984  72.384  98.444  1.00 60.940          H  
ATOM   7645 2HG  LYS A 479     -33.562  72.656  97.695  1.00 60.940          H  
ATOM   7646 1HD  LYS A 479     -32.721  71.554  95.598  1.00 60.940          H  
ATOM   7647 2HD  LYS A 479     -31.183  71.236  96.414  1.00 60.940          H  
ATOM   7648 1HE  LYS A 479     -33.899  70.181  97.331  1.00 60.940          H  
ATOM   7649 2HE  LYS A 479     -32.695  69.258  96.412  1.00 60.940          H  
ATOM   7650 1HZ  LYS A 479     -32.548  68.792  98.781  1.00 60.940          H  
ATOM   7651 2HZ  LYS A 479     -31.162  69.518  98.291  1.00 60.940          H  
ATOM   7652 3HZ  LYS A 479     -32.293  70.380  99.121  1.00 60.940          H  
ATOM   7653  N   GLN A 480     -30.103  74.848  99.060  1.00 34.990          N  
ATOM   7654  CA  GLN A 480     -29.304  74.686 100.270  1.00 34.280          C  
ATOM   7655  C   GLN A 480     -29.403  75.892 101.189  1.00 32.940          C  
ATOM   7656  O   GLN A 480     -29.377  75.730 102.407  1.00 32.430          O  
ATOM   7657  CB  GLN A 480     -27.846  74.350  99.949  1.00 48.280          C  
ATOM   7658  CG  GLN A 480     -27.648  72.925  99.413  1.00 48.280          C  
ATOM   7659  CD  GLN A 480     -26.211  72.609  99.046  1.00 48.280          C  
ATOM   7660  OE1 GLN A 480     -25.603  73.284  98.200  1.00 48.280          O  
ATOM   7661  NE2 GLN A 480     -25.643  71.586  99.690  1.00 48.280          N  
ATOM   7662  H   GLN A 480     -29.645  74.910  98.162  1.00 41.990          H  
ATOM   7663  HA  GLN A 480     -29.704  73.833 100.814  1.00 41.140          H  
ATOM   7664 1HB  GLN A 480     -27.474  75.048  99.198  1.00 57.930          H  
ATOM   7665 2HB  GLN A 480     -27.234  74.468 100.846  1.00 57.930          H  
ATOM   7666 1HG  GLN A 480     -27.958  72.214 100.189  1.00 57.930          H  
ATOM   7667 2HG  GLN A 480     -28.266  72.793  98.528  1.00 57.930          H  
ATOM   7668 1HE2 GLN A 480     -24.695  71.334  99.495  1.00 57.930          H  
ATOM   7669 2HE2 GLN A 480     -26.159  71.036 100.395  1.00 57.930          H  
ATOM   7670  N   TYR A 481     -29.506  77.093 100.622  1.00 32.370          N  
ATOM   7671  CA  TYR A 481     -29.617  78.313 101.408  1.00 31.110          C  
ATOM   7672  C   TYR A 481     -30.842  78.284 102.301  1.00 30.630          C  
ATOM   7673  O   TYR A 481     -30.751  78.576 103.499  1.00 29.720          O  
ATOM   7674  CB  TYR A 481     -29.673  79.509 100.496  1.00 44.060          C  
ATOM   7675  CG  TYR A 481     -29.827  80.789 101.152  1.00 44.060          C  
ATOM   7676  CD1 TYR A 481     -28.777  81.360 101.797  1.00 44.060          C  
ATOM   7677  CD2 TYR A 481     -31.024  81.421 101.082  1.00 44.060          C  
ATOM   7678  CE1 TYR A 481     -28.941  82.577 102.395  1.00 44.060          C  
ATOM   7679  CE2 TYR A 481     -31.195  82.637 101.666  1.00 44.060          C  
ATOM   7680  CZ  TYR A 481     -30.153  83.216 102.331  1.00 44.060          C  
ATOM   7681  OH  TYR A 481     -30.314  84.436 102.936  1.00 44.060          O  
ATOM   7682  H   TYR A 481     -29.490  77.170  99.600  1.00 38.840          H  
ATOM   7683  HA  TYR A 481     -28.743  78.393 102.052  1.00 37.330          H  
ATOM   7684 1HB  TYR A 481     -28.821  79.536  99.876  1.00 52.870          H  
ATOM   7685 2HB  TYR A 481     -30.519  79.383  99.878  1.00 52.870          H  
ATOM   7686  HD1 TYR A 481     -27.818  80.848 101.834  1.00 52.870          H  
ATOM   7687  HD2 TYR A 481     -31.839  80.950 100.550  1.00 52.870          H  
ATOM   7688  HE1 TYR A 481     -28.119  83.038 102.904  1.00 52.870          H  
ATOM   7689  HE2 TYR A 481     -32.156  83.145 101.605  1.00 52.870          H  
ATOM   7690  HH  TYR A 481     -31.209  84.746 102.784  1.00 52.870          H  
ATOM   7691  N   GLN A 482     -32.004  77.973 101.717  1.00 31.290          N  
ATOM   7692  CA  GLN A 482     -33.218  77.945 102.502  1.00 30.940          C  
ATOM   7693  C   GLN A 482     -33.158  76.827 103.533  1.00 31.130          C  
ATOM   7694  O   GLN A 482     -33.674  76.982 104.650  1.00 30.480          O  
ATOM   7695  CB  GLN A 482     -34.445  77.820 101.602  1.00 43.460          C  
ATOM   7696  CG  GLN A 482     -34.710  79.065 100.732  1.00 43.460          C  
ATOM   7697  CD  GLN A 482     -34.904  80.294 101.573  1.00 43.460          C  
ATOM   7698  OE1 GLN A 482     -35.517  80.226 102.640  1.00 43.460          O  
ATOM   7699  NE2 GLN A 482     -34.392  81.419 101.123  1.00 43.460          N  
ATOM   7700  H   GLN A 482     -32.036  77.763 100.713  1.00 37.550          H  
ATOM   7701  HA  GLN A 482     -33.291  78.882 103.047  1.00 37.130          H  
ATOM   7702 1HB  GLN A 482     -34.303  76.969 100.929  1.00 52.150          H  
ATOM   7703 2HB  GLN A 482     -35.326  77.620 102.207  1.00 52.150          H  
ATOM   7704 1HG  GLN A 482     -33.852  79.233 100.079  1.00 52.150          H  
ATOM   7705 2HG  GLN A 482     -35.608  78.908 100.137  1.00 52.150          H  
ATOM   7706 1HE2 GLN A 482     -34.482  82.253 101.677  1.00 52.150          H  
ATOM   7707 2HE2 GLN A 482     -33.901  81.453 100.200  1.00 52.150          H  
ATOM   7708  N   GLN A 483     -32.513  75.700 103.189  1.00 32.040          N  
ATOM   7709  CA  GLN A 483     -32.375  74.653 104.182  1.00 32.290          C  
ATOM   7710  C   GLN A 483     -31.467  75.147 105.302  1.00 31.170          C  
ATOM   7711  O   GLN A 483     -31.774  74.918 106.467  1.00 30.790          O  
ATOM   7712  CB  GLN A 483     -31.877  73.355 103.555  1.00 45.110          C  
ATOM   7713  CG  GLN A 483     -32.899  72.711 102.655  1.00 45.110          C  
ATOM   7714  CD  GLN A 483     -34.115  72.275 103.437  1.00 45.110          C  
ATOM   7715  OE1 GLN A 483     -33.988  71.605 104.465  1.00 45.110          O  
ATOM   7716  NE2 GLN A 483     -35.296  72.660 102.975  1.00 45.110          N  
ATOM   7717  H   GLN A 483     -32.157  75.566 102.236  1.00 38.450          H  
ATOM   7718  HA  GLN A 483     -33.353  74.461 104.617  1.00 38.750          H  
ATOM   7719 1HB  GLN A 483     -30.971  73.545 102.982  1.00 54.130          H  
ATOM   7720 2HB  GLN A 483     -31.641  72.638 104.331  1.00 54.130          H  
ATOM   7721 1HG  GLN A 483     -33.220  73.436 101.914  1.00 54.130          H  
ATOM   7722 2HG  GLN A 483     -32.462  71.844 102.162  1.00 54.130          H  
ATOM   7723 1HE2 GLN A 483     -36.135  72.403 103.460  1.00 54.130          H  
ATOM   7724 2HE2 GLN A 483     -35.353  73.215 102.143  1.00 54.130          H  
ATOM   7725  N   GLN A 484     -30.410  75.910 104.986  1.00 30.610          N  
ATOM   7726  CA  GLN A 484     -29.570  76.451 106.051  1.00 29.530          C  
ATOM   7727  C   GLN A 484     -30.340  77.382 106.945  1.00 28.470          C  
ATOM   7728  O   GLN A 484     -30.148  77.360 108.153  1.00 27.830          O  
ATOM   7729  CB  GLN A 484     -28.332  77.187 105.524  1.00 41.770          C  
ATOM   7730  CG  GLN A 484     -27.218  76.329 104.995  1.00 41.770          C  
ATOM   7731  CD  GLN A 484     -26.521  75.572 106.109  1.00 41.770          C  
ATOM   7732  OE1 GLN A 484     -26.946  75.609 107.261  1.00 41.770          O  
ATOM   7733  NE2 GLN A 484     -25.446  74.915 105.785  1.00 41.770          N  
ATOM   7734  H   GLN A 484     -30.152  76.042 104.009  1.00 36.730          H  
ATOM   7735  HA  GLN A 484     -29.248  75.627 106.664  1.00 35.440          H  
ATOM   7736 1HB  GLN A 484     -28.630  77.862 104.725  1.00 50.130          H  
ATOM   7737 2HB  GLN A 484     -27.918  77.801 106.320  1.00 50.130          H  
ATOM   7738 1HG  GLN A 484     -27.611  75.616 104.276  1.00 50.130          H  
ATOM   7739 2HG  GLN A 484     -26.494  76.979 104.527  1.00 50.130          H  
ATOM   7740 1HE2 GLN A 484     -24.919  74.415 106.481  1.00 50.130          H  
ATOM   7741 2HE2 GLN A 484     -25.117  74.919 104.841  1.00 50.130          H  
ATOM   7742  N   ILE A 485     -31.267  78.160 106.405  1.00 28.350          N  
ATOM   7743  CA  ILE A 485     -32.047  79.011 107.287  1.00 27.390          C  
ATOM   7744  C   ILE A 485     -32.800  78.128 108.281  1.00 27.600          C  
ATOM   7745  O   ILE A 485     -32.812  78.404 109.482  1.00 26.760          O  
ATOM   7746  CB  ILE A 485     -32.988  79.946 106.516  1.00 38.730          C  
ATOM   7747  CG1 ILE A 485     -32.126  80.981 105.741  1.00 38.730          C  
ATOM   7748  CG2 ILE A 485     -33.968  80.630 107.497  1.00 38.730          C  
ATOM   7749  CD1 ILE A 485     -32.852  81.778 104.705  1.00 38.730          C  
ATOM   7750  H   ILE A 485     -31.355  78.195 105.382  1.00 34.020          H  
ATOM   7751  HA  ILE A 485     -31.355  79.638 107.855  1.00 32.870          H  
ATOM   7752  HB  ILE A 485     -33.549  79.368 105.777  1.00 46.480          H  
ATOM   7753 1HG1 ILE A 485     -31.703  81.676 106.464  1.00 46.480          H  
ATOM   7754 2HG1 ILE A 485     -31.304  80.460 105.250  1.00 46.480          H  
ATOM   7755 1HG2 ILE A 485     -34.636  81.289 106.956  1.00 46.480          H  
ATOM   7756 2HG2 ILE A 485     -34.564  79.882 108.017  1.00 46.480          H  
ATOM   7757 3HG2 ILE A 485     -33.398  81.208 108.228  1.00 46.480          H  
ATOM   7758 1HD1 ILE A 485     -32.157  82.460 104.255  1.00 46.480          H  
ATOM   7759 2HD1 ILE A 485     -33.253  81.110 103.950  1.00 46.480          H  
ATOM   7760 3HD1 ILE A 485     -33.658  82.339 105.152  1.00 46.480          H  
ATOM   7761  N   HIS A 486     -33.439  77.063 107.781  1.00 28.750          N  
ATOM   7762  CA  HIS A 486     -34.152  76.131 108.656  1.00 29.080          C  
ATOM   7763  C   HIS A 486     -33.228  75.496 109.706  1.00 28.950          C  
ATOM   7764  O   HIS A 486     -33.557  75.464 110.899  1.00 28.530          O  
ATOM   7765  CB  HIS A 486     -34.807  75.009 107.838  1.00 40.580          C  
ATOM   7766  CG  HIS A 486     -35.481  73.974 108.674  1.00 40.580          C  
ATOM   7767  ND1 HIS A 486     -36.690  74.190 109.298  1.00 40.580          N  
ATOM   7768  CD2 HIS A 486     -35.106  72.713 109.000  1.00 40.580          C  
ATOM   7769  CE1 HIS A 486     -37.032  73.104 109.971  1.00 40.580          C  
ATOM   7770  NE2 HIS A 486     -36.091  72.195 109.802  1.00 40.580          N  
ATOM   7771  H   HIS A 486     -33.437  76.918 106.765  1.00 34.500          H  
ATOM   7772  HA  HIS A 486     -34.937  76.664 109.186  1.00 34.900          H  
ATOM   7773 1HB  HIS A 486     -35.540  75.436 107.155  1.00 48.700          H  
ATOM   7774 2HB  HIS A 486     -34.062  74.509 107.233  1.00 48.700          H  
ATOM   7775  HD2 HIS A 486     -34.191  72.209 108.682  1.00 48.700          H  
ATOM   7776  HE1 HIS A 486     -37.936  72.980 110.563  1.00 48.700          H  
ATOM   7777  HE2 HIS A 486     -36.090  71.268 110.204  1.00 48.700          H  
ATOM   7778  N   MET A 487     -32.084  74.977 109.257  1.00 29.280          N  
ATOM   7779  CA  MET A 487     -31.132  74.292 110.120  1.00 29.200          C  
ATOM   7780  C   MET A 487     -30.545  75.241 111.170  1.00 27.890          C  
ATOM   7781  O   MET A 487     -30.323  74.846 112.323  1.00 27.620          O  
ATOM   7782  CB  MET A 487     -30.054  73.665 109.238  1.00 40.910          C  
ATOM   7783  CG  MET A 487     -30.592  72.488 108.386  1.00 40.910          C  
ATOM   7784  SD  MET A 487     -29.329  71.564 107.458  1.00 40.910          S  
ATOM   7785  CE  MET A 487     -28.904  72.614 106.101  1.00 40.910          C  
ATOM   7786  H   MET A 487     -31.887  75.048 108.259  1.00 35.140          H  
ATOM   7787  HA  MET A 487     -31.659  73.501 110.641  1.00 35.040          H  
ATOM   7788 1HB  MET A 487     -29.647  74.423 108.579  1.00 49.090          H  
ATOM   7789 2HB  MET A 487     -29.239  73.295 109.859  1.00 49.090          H  
ATOM   7790 1HG  MET A 487     -31.110  71.803 109.041  1.00 49.090          H  
ATOM   7791 2HG  MET A 487     -31.321  72.860 107.681  1.00 49.090          H  
ATOM   7792 1HE  MET A 487     -28.188  72.119 105.475  1.00 49.090          H  
ATOM   7793 2HE  MET A 487     -29.773  72.828 105.528  1.00 49.090          H  
ATOM   7794 3HE  MET A 487     -28.486  73.524 106.476  1.00 49.090          H  
ATOM   7795  N   ASN A 488     -30.308  76.495 110.787  1.00 27.110          N  
ATOM   7796  CA  ASN A 488     -29.785  77.498 111.691  1.00 25.870          C  
ATOM   7797  C   ASN A 488     -30.847  77.841 112.736  1.00 25.190          C  
ATOM   7798  O   ASN A 488     -30.528  78.031 113.915  1.00 24.160          O  
ATOM   7799  CB  ASN A 488     -29.314  78.685 110.888  1.00 36.710          C  
ATOM   7800  CG  ASN A 488     -28.043  78.328 110.119  1.00 36.710          C  
ATOM   7801  OD1 ASN A 488     -27.302  77.416 110.514  1.00 36.710          O  
ATOM   7802  ND2 ASN A 488     -27.789  79.002 109.042  1.00 36.710          N  
ATOM   7803  H   ASN A 488     -30.440  76.747 109.809  1.00 32.530          H  
ATOM   7804  HA  ASN A 488     -28.931  77.079 112.221  1.00 31.040          H  
ATOM   7805 1HB  ASN A 488     -30.089  78.980 110.176  1.00 44.060          H  
ATOM   7806 2HB  ASN A 488     -29.132  79.532 111.540  1.00 44.060          H  
ATOM   7807 1HD2 ASN A 488     -26.972  78.796 108.507  1.00 44.060          H  
ATOM   7808 2HD2 ASN A 488     -28.414  79.748 108.730  1.00 44.060          H  
ATOM   7809  N   LYS A 489     -32.125  77.872 112.336  1.00 25.810          N  
ATOM   7810  CA  LYS A 489     -33.172  78.079 113.322  1.00 25.310          C  
ATOM   7811  C   LYS A 489     -33.210  76.896 114.297  1.00 24.610          C  
ATOM   7812  O   LYS A 489     -33.295  77.106 115.504  1.00 23.740          O  
ATOM   7813  CB  LYS A 489     -34.533  78.319 112.670  1.00 35.630          C  
ATOM   7814  CG  LYS A 489     -34.663  79.690 111.994  1.00 35.630          C  
ATOM   7815  CD  LYS A 489     -36.025  79.869 111.327  1.00 35.630          C  
ATOM   7816  CE  LYS A 489     -36.161  81.257 110.701  1.00 35.630          C  
ATOM   7817  NZ  LYS A 489     -37.467  81.428 109.997  1.00 35.630          N  
ATOM   7818  H   LYS A 489     -32.355  77.803 111.337  1.00 30.970          H  
ATOM   7819  HA  LYS A 489     -32.926  78.971 113.898  1.00 30.370          H  
ATOM   7820 1HB  LYS A 489     -34.705  77.558 111.909  1.00 42.760          H  
ATOM   7821 2HB  LYS A 489     -35.319  78.225 113.417  1.00 42.760          H  
ATOM   7822 1HG  LYS A 489     -34.528  80.469 112.743  1.00 42.760          H  
ATOM   7823 2HG  LYS A 489     -33.881  79.800 111.249  1.00 42.760          H  
ATOM   7824 1HD  LYS A 489     -36.140  79.115 110.544  1.00 42.760          H  
ATOM   7825 2HD  LYS A 489     -36.815  79.730 112.063  1.00 42.760          H  
ATOM   7826 1HE  LYS A 489     -36.084  82.008 111.485  1.00 42.760          H  
ATOM   7827 2HE  LYS A 489     -35.355  81.408 109.990  1.00 42.760          H  
ATOM   7828 1HZ  LYS A 489     -37.518  82.357 109.600  1.00 42.760          H  
ATOM   7829 2HZ  LYS A 489     -37.544  80.743 109.258  1.00 42.760          H  
ATOM   7830 3HZ  LYS A 489     -38.227  81.302 110.652  1.00 42.760          H  
ATOM   7831  N   LEU A 490     -33.039  75.651 113.807  1.00 25.000          N  
ATOM   7832  CA  LEU A 490     -33.068  74.502 114.724  1.00 24.410          C  
ATOM   7833  C   LEU A 490     -31.962  74.646 115.761  1.00 23.510          C  
ATOM   7834  O   LEU A 490     -32.157  74.332 116.931  1.00 22.810          O  
ATOM   7835  CB  LEU A 490     -32.845  73.167 113.987  1.00 34.410          C  
ATOM   7836  CG  LEU A 490     -33.937  72.673 113.009  1.00 34.410          C  
ATOM   7837  CD1 LEU A 490     -33.409  71.420 112.293  1.00 34.410          C  
ATOM   7838  CD2 LEU A 490     -35.227  72.372 113.750  1.00 34.410          C  
ATOM   7839  H   LEU A 490     -32.986  75.517 112.791  1.00 30.000          H  
ATOM   7840  HA  LEU A 490     -34.015  74.490 115.251  1.00 29.290          H  
ATOM   7841 1HB  LEU A 490     -31.923  73.248 113.423  1.00 41.290          H  
ATOM   7842 2HB  LEU A 490     -32.707  72.391 114.740  1.00 41.290          H  
ATOM   7843  HG  LEU A 490     -34.126  73.438 112.257  1.00 41.290          H  
ATOM   7844 1HD1 LEU A 490     -34.148  71.064 111.585  1.00 41.290          H  
ATOM   7845 2HD1 LEU A 490     -32.492  71.655 111.761  1.00 41.290          H  
ATOM   7846 3HD1 LEU A 490     -33.209  70.643 113.025  1.00 41.290          H  
ATOM   7847 1HD2 LEU A 490     -35.974  72.023 113.040  1.00 41.290          H  
ATOM   7848 2HD2 LEU A 490     -35.047  71.600 114.495  1.00 41.290          H  
ATOM   7849 3HD2 LEU A 490     -35.595  73.266 114.238  1.00 41.290          H  
ATOM   7850  N   LEU A 491     -30.797  75.149 115.333  1.00 23.560          N  
ATOM   7851  CA  LEU A 491     -29.689  75.365 116.256  1.00 22.820          C  
ATOM   7852  C   LEU A 491     -30.039  76.387 117.345  1.00 22.360          C  
ATOM   7853  O   LEU A 491     -29.819  76.126 118.536  1.00 21.730          O  
ATOM   7854  CB  LEU A 491     -28.457  75.889 115.469  1.00 32.240          C  
ATOM   7855  CG  LEU A 491     -27.202  76.322 116.291  1.00 32.240          C  
ATOM   7856  CD1 LEU A 491     -26.654  75.151 117.054  1.00 32.240          C  
ATOM   7857  CD2 LEU A 491     -26.148  76.930 115.325  1.00 32.240          C  
ATOM   7858  H   LEU A 491     -30.677  75.308 114.330  1.00 28.270          H  
ATOM   7859  HA  LEU A 491     -29.451  74.418 116.725  1.00 27.380          H  
ATOM   7860 1HB  LEU A 491     -28.152  75.115 114.768  1.00 38.690          H  
ATOM   7861 2HB  LEU A 491     -28.759  76.744 114.894  1.00 38.690          H  
ATOM   7862  HG  LEU A 491     -27.490  77.084 117.019  1.00 38.690          H  
ATOM   7863 1HD1 LEU A 491     -25.809  75.483 117.625  1.00 38.690          H  
ATOM   7864 2HD1 LEU A 491     -27.409  74.772 117.727  1.00 38.690          H  
ATOM   7865 3HD1 LEU A 491     -26.349  74.364 116.369  1.00 38.690          H  
ATOM   7866 1HD2 LEU A 491     -25.279  77.260 115.882  1.00 38.690          H  
ATOM   7867 2HD2 LEU A 491     -25.846  76.184 114.592  1.00 38.690          H  
ATOM   7868 3HD2 LEU A 491     -26.584  77.778 114.810  1.00 38.690          H  
ATOM   7869  N   SER A 492     -30.588  77.537 116.940  1.00 22.790          N  
ATOM   7870  CA  SER A 492     -30.962  78.598 117.881  1.00 22.550          C  
ATOM   7871  C   SER A 492     -32.130  78.217 118.808  1.00 22.940          C  
ATOM   7872  O   SER A 492     -32.185  78.623 119.971  1.00 22.440          O  
ATOM   7873  CB  SER A 492     -31.320  79.861 117.117  1.00 31.670          C  
ATOM   7874  OG  SER A 492     -30.194  80.386 116.459  1.00 31.670          O  
ATOM   7875  H   SER A 492     -30.709  77.699 115.933  1.00 27.350          H  
ATOM   7876  HA  SER A 492     -30.096  78.806 118.507  1.00 27.060          H  
ATOM   7877 1HB  SER A 492     -32.097  79.627 116.386  1.00 38.000          H  
ATOM   7878 2HB  SER A 492     -31.725  80.600 117.805  1.00 38.000          H  
ATOM   7879  HG  SER A 492     -30.493  81.172 116.000  1.00 38.000          H  
ATOM   7880  N   LYS A 493     -33.102  77.481 118.285  1.00 23.920          N  
ATOM   7881  CA  LYS A 493     -34.281  77.104 119.059  1.00 24.430          C  
ATOM   7882  C   LYS A 493     -33.944  76.308 120.312  1.00 24.800          C  
ATOM   7883  O   LYS A 493     -33.185  75.342 120.278  1.00 24.840          O  
ATOM   7884  CB  LYS A 493     -35.259  76.318 118.183  1.00 34.000          C  
ATOM   7885  CG  LYS A 493     -36.056  77.167 117.183  1.00 34.000          C  
ATOM   7886  CD  LYS A 493     -36.807  76.304 116.151  1.00 34.000          C  
ATOM   7887  CE  LYS A 493     -38.010  75.565 116.752  1.00 34.000          C  
ATOM   7888  NZ  LYS A 493     -38.857  74.945 115.695  1.00 34.000          N  
ATOM   7889  H   LYS A 493     -33.029  77.197 117.308  1.00 28.700          H  
ATOM   7890  HA  LYS A 493     -34.776  78.020 119.378  1.00 29.320          H  
ATOM   7891 1HB  LYS A 493     -34.697  75.577 117.611  1.00 40.800          H  
ATOM   7892 2HB  LYS A 493     -35.948  75.782 118.811  1.00 40.800          H  
ATOM   7893 1HG  LYS A 493     -36.782  77.764 117.740  1.00 40.800          H  
ATOM   7894 2HG  LYS A 493     -35.386  77.850 116.668  1.00 40.800          H  
ATOM   7895 1HD  LYS A 493     -37.154  76.941 115.337  1.00 40.800          H  
ATOM   7896 2HD  LYS A 493     -36.119  75.570 115.736  1.00 40.800          H  
ATOM   7897 1HE  LYS A 493     -37.658  74.779 117.425  1.00 40.800          H  
ATOM   7898 2HE  LYS A 493     -38.616  76.270 117.315  1.00 40.800          H  
ATOM   7899 1HZ  LYS A 493     -39.646  74.470 116.116  1.00 40.800          H  
ATOM   7900 2HZ  LYS A 493     -39.198  75.664 115.075  1.00 40.800          H  
ATOM   7901 3HZ  LYS A 493     -38.312  74.279 115.167  1.00 40.800          H  
ATOM   7902  N   SER A 494     -34.550  76.702 121.421  1.00 25.130          N  
ATOM   7903  CA  SER A 494     -34.373  76.032 122.702  1.00 25.570          C  
ATOM   7904  C   SER A 494     -34.841  74.613 122.656  1.00 25.830          C  
ATOM   7905  O   SER A 494     -35.760  74.290 121.905  1.00 26.520          O  
ATOM   7906  CB  SER A 494     -35.107  76.733 123.817  1.00 35.620          C  
ATOM   7907  OG  SER A 494     -35.094  75.932 124.986  1.00 35.620          O  
ATOM   7908  H   SER A 494     -35.182  77.508 121.363  1.00 30.160          H  
ATOM   7909  HA  SER A 494     -33.314  76.012 122.928  1.00 30.680          H  
ATOM   7910 1HB  SER A 494     -34.627  77.689 124.020  1.00 42.750          H  
ATOM   7911 2HB  SER A 494     -36.130  76.934 123.517  1.00 42.750          H  
ATOM   7912  HG  SER A 494     -35.496  76.474 125.681  1.00 42.750          H  
ATOM   7913  N   ILE A 495     -34.277  73.746 123.487  1.00 25.320          N  
ATOM   7914  CA  ILE A 495     -34.722  72.360 123.452  1.00 25.610          C  
ATOM   7915  C   ILE A 495     -36.236  72.291 123.704  1.00 25.820          C  
ATOM   7916  O   ILE A 495     -36.899  71.381 123.204  1.00 26.500          O  
ATOM   7917  CB  ILE A 495     -33.915  71.491 124.444  1.00 35.740          C  
ATOM   7918  CG1 ILE A 495     -34.117  70.011 124.187  1.00 35.740          C  
ATOM   7919  CG2 ILE A 495     -34.245  71.814 125.938  1.00 35.740          C  
ATOM   7920  CD1 ILE A 495     -33.551  69.490 122.859  1.00 35.740          C  
ATOM   7921  H   ILE A 495     -33.544  74.055 124.115  1.00 30.380          H  
ATOM   7922  HA  ILE A 495     -34.533  71.994 122.455  1.00 30.730          H  
ATOM   7923  HB  ILE A 495     -32.883  71.677 124.239  1.00 42.890          H  
ATOM   7924 1HG1 ILE A 495     -33.637  69.469 124.995  1.00 42.890          H  
ATOM   7925 2HG1 ILE A 495     -35.170  69.801 124.211  1.00 42.890          H  
ATOM   7926 1HG2 ILE A 495     -33.620  71.204 126.595  1.00 42.890          H  
ATOM   7927 2HG2 ILE A 495     -34.051  72.868 126.145  1.00 42.890          H  
ATOM   7928 3HG2 ILE A 495     -35.291  71.591 126.146  1.00 42.890          H  
ATOM   7929 1HD1 ILE A 495     -33.725  68.426 122.787  1.00 42.890          H  
ATOM   7930 2HD1 ILE A 495     -34.013  69.966 122.008  1.00 42.890          H  
ATOM   7931 3HD1 ILE A 495     -32.485  69.671 122.830  1.00 42.890          H  
ATOM   7932  N   GLU A 496     -36.775  73.251 124.477  1.00 25.260          N  
ATOM   7933  CA  GLU A 496     -38.208  73.353 124.729  1.00 25.430          C  
ATOM   7934  C   GLU A 496     -38.967  73.564 123.410  1.00 26.340          C  
ATOM   7935  O   GLU A 496     -40.117  73.143 123.255  1.00 26.860          O  
ATOM   7936  CB  GLU A 496     -38.513  74.502 125.690  1.00 35.530          C  
ATOM   7937  CG  GLU A 496     -39.981  74.597 126.101  1.00 35.530          C  
ATOM   7938  CD  GLU A 496     -40.242  75.667 127.123  1.00 35.530          C  
ATOM   7939  OE1 GLU A 496     -39.329  76.380 127.467  1.00 35.530          O  
ATOM   7940  OE2 GLU A 496     -41.360  75.769 127.568  1.00 35.530          O  
ATOM   7941  H   GLU A 496     -36.160  73.956 124.887  1.00 30.310          H  
ATOM   7942  HA  GLU A 496     -38.548  72.423 125.177  1.00 30.520          H  
ATOM   7943 1HB  GLU A 496     -37.911  74.394 126.591  1.00 42.640          H  
ATOM   7944 2HB  GLU A 496     -38.235  75.447 125.220  1.00 42.640          H  
ATOM   7945 1HG  GLU A 496     -40.585  74.813 125.220  1.00 42.640          H  
ATOM   7946 2HG  GLU A 496     -40.298  73.632 126.495  1.00 42.640          H  
ATOM   7947  N   GLN A 497     -38.356  74.316 122.488  1.00 26.550          N  
ATOM   7948  CA  GLN A 497     -38.946  74.661 121.211  1.00 27.340          C  
ATOM   7949  C   GLN A 497     -38.815  73.497 120.230  1.00 27.990          C  
ATOM   7950  O   GLN A 497     -39.647  73.352 119.332  1.00 28.630          O  
ATOM   7951  CB  GLN A 497     -38.301  75.947 120.684  1.00 37.960          C  
ATOM   7952  CG  GLN A 497     -38.625  77.179 121.527  1.00 37.960          C  
ATOM   7953  CD  GLN A 497     -37.920  78.468 121.062  1.00 37.960          C  
ATOM   7954  OE1 GLN A 497     -36.674  78.623 121.044  1.00 37.960          O  
ATOM   7955  NE2 GLN A 497     -38.745  79.436 120.669  1.00 37.960          N  
ATOM   7956  H   GLN A 497     -37.405  74.633 122.638  1.00 31.860          H  
ATOM   7957  HA  GLN A 497     -40.007  74.854 121.365  1.00 32.810          H  
ATOM   7958 1HB  GLN A 497     -37.232  75.832 120.664  1.00 45.550          H  
ATOM   7959 2HB  GLN A 497     -38.633  76.137 119.677  1.00 45.550          H  
ATOM   7960 1HG  GLN A 497     -39.699  77.346 121.477  1.00 45.550          H  
ATOM   7961 2HG  GLN A 497     -38.339  76.981 122.558  1.00 45.550          H  
ATOM   7962 1HE2 GLN A 497     -38.378  80.314 120.352  1.00 45.550          H  
ATOM   7963 2HE2 GLN A 497     -39.738  79.296 120.692  1.00 45.550          H  
ATOM   7964  N   LEU A 498     -37.801  72.643 120.433  1.00 27.850          N  
ATOM   7965  CA  LEU A 498     -37.630  71.454 119.603  1.00 28.430          C  
ATOM   7966  C   LEU A 498     -38.703  70.445 120.038  1.00 28.620          C  
ATOM   7967  O   LEU A 498     -39.243  69.703 119.217  1.00 29.330          O  
ATOM   7968  CB  LEU A 498     -36.229  70.815 119.799  1.00 39.570          C  
ATOM   7969  CG  LEU A 498     -34.984  71.327 118.923  1.00 39.570          C  
ATOM   7970  CD1 LEU A 498     -35.212  71.095 117.440  1.00 39.570          C  
ATOM   7971  CD2 LEU A 498     -34.726  72.797 119.187  1.00 39.570          C  
ATOM   7972  H   LEU A 498     -37.106  72.882 121.147  1.00 33.420          H  
ATOM   7973  HA  LEU A 498     -37.796  71.712 118.562  1.00 34.120          H  
ATOM   7974 1HB  LEU A 498     -35.957  70.939 120.835  1.00 47.480          H  
ATOM   7975 2HB  LEU A 498     -36.322  69.744 119.616  1.00 47.480          H  
ATOM   7976  HG  LEU A 498     -34.096  70.756 119.210  1.00 47.480          H  
ATOM   7977 1HD1 LEU A 498     -34.324  71.432 116.896  1.00 47.480          H  
ATOM   7978 2HD1 LEU A 498     -35.369  70.035 117.256  1.00 47.480          H  
ATOM   7979 3HD1 LEU A 498     -36.073  71.651 117.095  1.00 47.480          H  
ATOM   7980 1HD2 LEU A 498     -33.857  73.129 118.604  1.00 47.480          H  
ATOM   7981 2HD2 LEU A 498     -35.588  73.382 118.904  1.00 47.480          H  
ATOM   7982 3HD2 LEU A 498     -34.519  72.949 120.232  1.00 47.480          H  
ATOM   7983  N   LYS A 499     -38.992  70.435 121.350  1.00 27.990          N  
ATOM   7984  CA  LYS A 499     -40.000  69.596 121.998  1.00 28.120          C  
ATOM   7985  C   LYS A 499     -41.462  69.952 121.696  1.00 28.660          C  
ATOM   7986  O   LYS A 499     -42.268  69.052 121.430  1.00 29.190          O  
ATOM   7987  CB  LYS A 499     -39.800  69.611 123.514  1.00 39.320          C  
ATOM   7988  CG  LYS A 499     -40.823  68.792 124.297  1.00 39.320          C  
ATOM   7989  CD  LYS A 499     -40.348  68.480 125.715  1.00 39.320          C  
ATOM   7990  CE  LYS A 499     -40.141  69.715 126.601  1.00 39.320          C  
ATOM   7991  NZ  LYS A 499     -39.839  69.305 127.989  1.00 39.320          N  
ATOM   7992  H   LYS A 499     -38.427  71.041 121.949  1.00 33.590          H  
ATOM   7993  HA  LYS A 499     -39.843  68.576 121.650  1.00 33.740          H  
ATOM   7994 1HB  LYS A 499     -38.804  69.281 123.770  1.00 47.180          H  
ATOM   7995 2HB  LYS A 499     -39.889  70.633 123.858  1.00 47.180          H  
ATOM   7996 1HG  LYS A 499     -41.765  69.339 124.355  1.00 47.180          H  
ATOM   7997 2HG  LYS A 499     -41.004  67.848 123.778  1.00 47.180          H  
ATOM   7998 1HD  LYS A 499     -41.080  67.832 126.197  1.00 47.180          H  
ATOM   7999 2HD  LYS A 499     -39.406  67.935 125.654  1.00 47.180          H  
ATOM   8000 1HE  LYS A 499     -39.291  70.275 126.220  1.00 47.180          H  
ATOM   8001 2HE  LYS A 499     -41.023  70.353 126.595  1.00 47.180          H  
ATOM   8002 1HZ  LYS A 499     -39.631  70.080 128.616  1.00 47.180          H  
ATOM   8003 2HZ  LYS A 499     -40.602  68.780 128.385  1.00 47.180          H  
ATOM   8004 3HZ  LYS A 499     -39.006  68.714 127.958  1.00 47.180          H  
ATOM   8005  N   GLN A 500     -41.798  71.255 121.698  1.00 28.560          N  
ATOM   8006  CA  GLN A 500     -43.179  71.738 121.561  1.00 29.040          C  
ATOM   8007  C   GLN A 500     -44.035  71.172 120.405  1.00 30.110          C  
ATOM   8008  O   GLN A 500     -45.220  70.902 120.638  1.00 30.470          O  
ATOM   8009  CB  GLN A 500     -43.189  73.277 121.512  1.00 40.460          C  
ATOM   8010  CG  GLN A 500     -44.585  73.919 121.437  1.00 40.460          C  
ATOM   8011  CD  GLN A 500     -45.431  73.682 122.680  1.00 40.460          C  
ATOM   8012  OE1 GLN A 500     -45.014  73.974 123.803  1.00 40.460          O  
ATOM   8013  NE2 GLN A 500     -46.627  73.150 122.481  1.00 40.460          N  
ATOM   8014  H   GLN A 500     -41.075  71.941 121.938  1.00 34.270          H  
ATOM   8015  HA  GLN A 500     -43.688  71.459 122.485  1.00 34.850          H  
ATOM   8016 1HB  GLN A 500     -42.706  73.652 122.416  1.00 48.560          H  
ATOM   8017 2HB  GLN A 500     -42.605  73.642 120.680  1.00 48.560          H  
ATOM   8018 1HG  GLN A 500     -44.448  74.992 121.332  1.00 48.560          H  
ATOM   8019 2HG  GLN A 500     -45.127  73.536 120.574  1.00 48.560          H  
ATOM   8020 1HE2 GLN A 500     -47.235  72.970 123.256  1.00 48.560          H  
ATOM   8021 2HE2 GLN A 500     -46.918  72.919 121.549  1.00 48.560          H  
ATOM   8022  N   PRO A 501     -43.528  70.930 119.175  1.00 30.670          N  
ATOM   8023  CA  PRO A 501     -44.291  70.382 118.064  1.00 31.640          C  
ATOM   8024  C   PRO A 501     -44.893  69.020 118.415  1.00 31.950          C  
ATOM   8025  O   PRO A 501     -45.837  68.573 117.752  1.00 32.630          O  
ATOM   8026  CB  PRO A 501     -43.253  70.275 116.946  1.00 47.460          C  
ATOM   8027  CG  PRO A 501     -42.220  71.310 117.301  1.00 47.460          C  
ATOM   8028  CD  PRO A 501     -42.155  71.285 118.802  1.00 47.460          C  
ATOM   8029  HA  PRO A 501     -45.085  71.094 117.794  1.00 37.970          H  
ATOM   8030 1HB  PRO A 501     -42.837  69.255 116.919  1.00 56.950          H  
ATOM   8031 2HB  PRO A 501     -43.729  70.454 115.969  1.00 56.950          H  
ATOM   8032 1HG  PRO A 501     -41.250  71.053 116.847  1.00 56.950          H  
ATOM   8033 2HG  PRO A 501     -42.508  72.295 116.908  1.00 56.950          H  
ATOM   8034 1HD  PRO A 501     -41.474  70.507 119.085  1.00 56.950          H  
ATOM   8035 2HD  PRO A 501     -41.855  72.251 119.168  1.00 56.950          H  
ATOM   8036  N   GLY A 502     -44.342  68.362 119.456  1.00 31.430          N  
ATOM   8037  CA  GLY A 502     -44.776  67.067 119.937  1.00 31.630          C  
ATOM   8038  C   GLY A 502     -46.274  66.987 120.272  1.00 31.860          C  
ATOM   8039  O   GLY A 502     -46.819  65.892 120.395  1.00 32.600          O  
ATOM   8040  H   GLY A 502     -43.572  68.777 119.989  1.00 37.720          H  
ATOM   8041 1HA  GLY A 502     -44.513  66.325 119.194  1.00 37.960          H  
ATOM   8042 2HA  GLY A 502     -44.198  66.820 120.828  1.00 37.960          H  
ATOM   8043  N   SER A 503     -46.965  68.133 120.348  1.00 31.270          N  
ATOM   8044  CA  SER A 503     -48.401  68.150 120.633  1.00 31.400          C  
ATOM   8045  C   SER A 503     -49.214  67.437 119.546  1.00 32.510          C  
ATOM   8046  O   SER A 503     -50.358  67.033 119.783  1.00 32.980          O  
ATOM   8047  CB  SER A 503     -48.899  69.577 120.759  1.00 43.910          C  
ATOM   8048  OG  SER A 503     -48.856  70.237 119.528  1.00 43.910          O  
ATOM   8049  H   SER A 503     -46.463  69.021 120.246  1.00 37.520          H  
ATOM   8050  HA  SER A 503     -48.568  67.638 121.578  1.00 37.680          H  
ATOM   8051 1HB  SER A 503     -49.922  69.571 121.134  1.00 52.690          H  
ATOM   8052 2HB  SER A 503     -48.285  70.111 121.482  1.00 52.690          H  
ATOM   8053  HG  SER A 503     -49.251  71.102 119.672  1.00 52.690          H  
ATOM   8054  N   HIS A 504     -48.625  67.267 118.359  1.00 32.980          N  
ATOM   8055  CA  HIS A 504     -49.286  66.588 117.250  1.00 34.020          C  
ATOM   8056  C   HIS A 504     -48.588  65.271 116.882  1.00 34.580          C  
ATOM   8057  O   HIS A 504     -48.757  64.762 115.770  1.00 35.020          O  
ATOM   8058  CB  HIS A 504     -49.347  67.512 116.036  1.00 47.210          C  
ATOM   8059  CG  HIS A 504     -50.146  68.748 116.292  1.00 47.210          C  
ATOM   8060  ND1 HIS A 504     -51.521  68.736 116.416  1.00 47.210          N  
ATOM   8061  CD2 HIS A 504     -49.762  70.032 116.458  1.00 47.210          C  
ATOM   8062  CE1 HIS A 504     -51.944  69.969 116.641  1.00 47.210          C  
ATOM   8063  NE2 HIS A 504     -50.898  70.773 116.670  1.00 47.210          N  
ATOM   8064  H   HIS A 504     -47.679  67.650 118.229  1.00 39.580          H  
ATOM   8065  HA  HIS A 504     -50.307  66.344 117.534  1.00 40.820          H  
ATOM   8066 1HB  HIS A 504     -48.334  67.810 115.757  1.00 56.650          H  
ATOM   8067 2HB  HIS A 504     -49.784  66.986 115.188  1.00 56.650          H  
ATOM   8068  HD1 HIS A 504     -52.045  67.935 116.707  1.00 56.650          H  
ATOM   8069  HD2 HIS A 504     -48.785  70.514 116.451  1.00 56.650          H  
ATOM   8070  HE1 HIS A 504     -53.006  70.175 116.770  1.00 56.650          H  
ATOM   8071  N   LEU A 505     -47.796  64.741 117.811  1.00 34.540          N  
ATOM   8072  CA  LEU A 505     -47.019  63.514 117.652  1.00 35.000          C  
ATOM   8073  C   LEU A 505     -47.829  62.246 117.898  1.00 35.270          C  
ATOM   8074  O   LEU A 505     -48.662  62.208 118.805  1.00 35.880          O  
ATOM   8075  CB  LEU A 505     -45.878  63.556 118.672  1.00 48.820          C  
ATOM   8076  CG  LEU A 505     -44.817  62.494 118.654  1.00 48.820          C  
ATOM   8077  CD1 LEU A 505     -43.951  62.641 117.405  1.00 48.820          C  
ATOM   8078  CD2 LEU A 505     -44.008  62.615 119.899  1.00 48.820          C  
ATOM   8079  H   LEU A 505     -47.709  65.224 118.711  1.00 41.450          H  
ATOM   8080  HA  LEU A 505     -46.633  63.486 116.635  1.00 42.000          H  
ATOM   8081 1HB  LEU A 505     -45.380  64.476 118.533  1.00 58.580          H  
ATOM   8082 2HB  LEU A 505     -46.320  63.551 119.671  1.00 58.580          H  
ATOM   8083  HG  LEU A 505     -45.277  61.525 118.641  1.00 58.580          H  
ATOM   8084 1HD1 LEU A 505     -43.181  61.886 117.392  1.00 58.580          H  
ATOM   8085 2HD1 LEU A 505     -44.561  62.530 116.509  1.00 58.580          H  
ATOM   8086 3HD1 LEU A 505     -43.482  63.621 117.404  1.00 58.580          H  
ATOM   8087 1HD2 LEU A 505     -43.244  61.842 119.907  1.00 58.580          H  
ATOM   8088 2HD2 LEU A 505     -43.542  63.593 119.934  1.00 58.580          H  
ATOM   8089 3HD2 LEU A 505     -44.650  62.496 120.767  1.00 58.580          H  
ATOM   8090  N   GLU A 506     -47.544  61.186 117.133  1.00 34.840          N  
ATOM   8091  CA  GLU A 506     -48.149  59.877 117.359  1.00 35.080          C  
ATOM   8092  C   GLU A 506     -47.808  59.386 118.764  1.00 35.290          C  
ATOM   8093  O   GLU A 506     -46.661  59.515 119.209  1.00 34.990          O  
ATOM   8094  CB  GLU A 506     -47.616  58.848 116.349  1.00 49.020          C  
ATOM   8095  CG  GLU A 506     -47.937  59.123 114.876  1.00 49.020          C  
ATOM   8096  CD  GLU A 506     -46.913  60.005 114.194  1.00 49.020          C  
ATOM   8097  OE1 GLU A 506     -46.194  60.686 114.890  1.00 49.020          O  
ATOM   8098  OE2 GLU A 506     -46.851  59.996 112.990  1.00 49.020          O  
ATOM   8099  H   GLU A 506     -46.894  61.274 116.344  1.00 41.810          H  
ATOM   8100  HA  GLU A 506     -49.234  59.964 117.271  1.00 42.100          H  
ATOM   8101 1HB  GLU A 506     -46.529  58.782 116.445  1.00 58.820          H  
ATOM   8102 2HB  GLU A 506     -48.018  57.865 116.595  1.00 58.820          H  
ATOM   8103 1HG  GLU A 506     -47.992  58.172 114.344  1.00 58.820          H  
ATOM   8104 2HG  GLU A 506     -48.914  59.599 114.817  1.00 58.820          H  
ATOM   8105  N   GLU A 507     -48.757  58.714 119.427  1.00 35.870          N  
ATOM   8106  CA  GLU A 507     -48.515  58.203 120.777  1.00 36.140          C  
ATOM   8107  C   GLU A 507     -47.310  57.270 120.812  1.00 36.880          C  
ATOM   8108  O   GLU A 507     -46.551  57.255 121.780  1.00 36.810          O  
ATOM   8109  CB  GLU A 507     -49.748  57.446 121.279  1.00 50.490          C  
ATOM   8110  CG  GLU A 507     -50.997  58.311 121.462  1.00 50.490          C  
ATOM   8111  CD  GLU A 507     -51.768  58.524 120.174  1.00 50.490          C  
ATOM   8112  OE1 GLU A 507     -51.320  58.046 119.145  1.00 50.490          O  
ATOM   8113  OE2 GLU A 507     -52.792  59.157 120.214  1.00 50.490          O  
ATOM   8114  H   GLU A 507     -49.689  58.601 119.015  1.00 43.040          H  
ATOM   8115  HA  GLU A 507     -48.320  59.051 121.438  1.00 43.370          H  
ATOM   8116 1HB  GLU A 507     -49.990  56.641 120.585  1.00 60.590          H  
ATOM   8117 2HB  GLU A 507     -49.519  56.986 122.241  1.00 60.590          H  
ATOM   8118 1HG  GLU A 507     -51.653  57.834 122.189  1.00 60.590          H  
ATOM   8119 2HG  GLU A 507     -50.696  59.279 121.864  1.00 60.590          H  
ATOM   8120  N   ALA A 508     -47.124  56.503 119.742  1.00 37.610          N  
ATOM   8121  CA  ALA A 508     -46.016  55.568 119.669  1.00 38.350          C  
ATOM   8122  C   ALA A 508     -44.658  56.269 119.777  1.00 37.670          C  
ATOM   8123  O   ALA A 508     -43.693  55.689 120.302  1.00 37.960          O  
ATOM   8124  CB  ALA A 508     -46.097  54.798 118.364  1.00 53.390          C  
ATOM   8125  H   ALA A 508     -47.797  56.548 118.988  1.00 45.130          H  
ATOM   8126  HA  ALA A 508     -46.107  54.875 120.509  1.00 46.020          H  
ATOM   8127 1HB  ALA A 508     -45.301  54.068 118.318  1.00 64.070          H  
ATOM   8128 2HB  ALA A 508     -47.055  54.283 118.309  1.00 64.070          H  
ATOM   8129 3HB  ALA A 508     -46.007  55.491 117.529  1.00 64.070          H  
ATOM   8130  N   GLU A 509     -44.543  57.471 119.199  1.00 36.770          N  
ATOM   8131  CA  GLU A 509     -43.282  58.186 119.220  1.00 36.070          C  
ATOM   8132  C   GLU A 509     -43.120  58.858 120.554  1.00 35.510          C  
ATOM   8133  O   GLU A 509     -42.004  58.957 121.066  1.00 35.400          O  
ATOM   8134  CB  GLU A 509     -43.193  59.180 118.079  1.00 50.780          C  
ATOM   8135  CG  GLU A 509     -43.102  58.560 116.712  1.00 50.780          C  
ATOM   8136  CD  GLU A 509     -41.866  57.748 116.553  1.00 50.780          C  
ATOM   8137  OE1 GLU A 509     -40.781  58.250 116.836  1.00 50.780          O  
ATOM   8138  OE2 GLU A 509     -41.998  56.609 116.176  1.00 50.780          O  
ATOM   8139  H   GLU A 509     -45.350  57.945 118.792  1.00 44.120          H  
ATOM   8140  HA  GLU A 509     -42.470  57.468 119.108  1.00 43.280          H  
ATOM   8141 1HB  GLU A 509     -44.089  59.761 118.077  1.00 60.930          H  
ATOM   8142 2HB  GLU A 509     -42.346  59.847 118.233  1.00 60.930          H  
ATOM   8143 1HG  GLU A 509     -43.973  57.924 116.555  1.00 60.930          H  
ATOM   8144 2HG  GLU A 509     -43.125  59.352 115.959  1.00 60.930          H  
ATOM   8145  N   GLU A 510     -44.234  59.315 121.137  1.00 35.210          N  
ATOM   8146  CA  GLU A 510     -44.157  59.943 122.444  1.00 34.780          C  
ATOM   8147  C   GLU A 510     -43.552  58.945 123.427  1.00 35.650          C  
ATOM   8148  O   GLU A 510     -42.738  59.328 124.275  1.00 35.460          O  
ATOM   8149  CB  GLU A 510     -45.524  60.413 122.943  1.00 48.860          C  
ATOM   8150  CG  GLU A 510     -45.459  61.159 124.285  1.00 48.860          C  
ATOM   8151  CD  GLU A 510     -46.776  61.711 124.741  1.00 48.860          C  
ATOM   8152  OE1 GLU A 510     -47.736  61.574 124.029  1.00 48.860          O  
ATOM   8153  OE2 GLU A 510     -46.821  62.274 125.807  1.00 48.860          O  
ATOM   8154  H   GLU A 510     -45.125  59.259 120.630  1.00 42.250          H  
ATOM   8155  HA  GLU A 510     -43.499  60.810 122.381  1.00 41.740          H  
ATOM   8156 1HB  GLU A 510     -45.988  61.059 122.198  1.00 58.640          H  
ATOM   8157 2HB  GLU A 510     -46.174  59.549 123.074  1.00 58.640          H  
ATOM   8158 1HG  GLU A 510     -45.091  60.477 125.050  1.00 58.640          H  
ATOM   8159 2HG  GLU A 510     -44.739  61.974 124.193  1.00 58.640          H  
ATOM   8160  N   GLU A 511     -43.959  57.667 123.321  1.00 36.680          N  
ATOM   8161  CA  GLU A 511     -43.430  56.645 124.210  1.00 37.600          C  
ATOM   8162  C   GLU A 511     -41.915  56.502 124.065  1.00 37.850          C  
ATOM   8163  O   GLU A 511     -41.211  56.449 125.072  1.00 38.180          O  
ATOM   8164  CB  GLU A 511     -44.087  55.287 123.932  1.00 52.270          C  
ATOM   8165  CG  GLU A 511     -45.549  55.162 124.356  1.00 52.270          C  
ATOM   8166  CD  GLU A 511     -46.166  53.842 123.932  1.00 52.270          C  
ATOM   8167  OE1 GLU A 511     -45.531  53.122 123.194  1.00 52.270          O  
ATOM   8168  OE2 GLU A 511     -47.266  53.560 124.346  1.00 52.270          O  
ATOM   8169  H   GLU A 511     -44.689  57.435 122.637  1.00 44.020          H  
ATOM   8170  HA  GLU A 511     -43.651  56.937 125.236  1.00 45.120          H  
ATOM   8171 1HB  GLU A 511     -44.039  55.082 122.863  1.00 62.730          H  
ATOM   8172 2HB  GLU A 511     -43.526  54.505 124.439  1.00 62.730          H  
ATOM   8173 1HG  GLU A 511     -45.608  55.247 125.439  1.00 62.730          H  
ATOM   8174 2HG  GLU A 511     -46.116  55.982 123.926  1.00 62.730          H  
ATOM   8175  N   LEU A 512     -41.388  56.512 122.829  1.00 37.700          N  
ATOM   8176  CA  LEU A 512     -39.928  56.433 122.666  1.00 37.900          C  
ATOM   8177  C   LEU A 512     -39.244  57.678 123.241  1.00 37.170          C  
ATOM   8178  O   LEU A 512     -38.223  57.585 123.937  1.00 37.490          O  
ATOM   8179  CB  LEU A 512     -39.532  56.298 121.186  1.00 52.980          C  
ATOM   8180  CG  LEU A 512     -39.864  54.970 120.451  1.00 52.980          C  
ATOM   8181  CD1 LEU A 512     -39.555  55.148 118.966  1.00 52.980          C  
ATOM   8182  CD2 LEU A 512     -39.017  53.820 120.997  1.00 52.980          C  
ATOM   8183  H   LEU A 512     -42.022  56.499 122.022  1.00 45.240          H  
ATOM   8184  HA  LEU A 512     -39.567  55.572 123.221  1.00 45.480          H  
ATOM   8185 1HB  LEU A 512     -40.023  57.102 120.633  1.00 63.580          H  
ATOM   8186 2HB  LEU A 512     -38.456  56.449 121.112  1.00 63.580          H  
ATOM   8187  HG  LEU A 512     -40.921  54.742 120.570  1.00 63.580          H  
ATOM   8188 1HD1 LEU A 512     -39.764  54.241 118.441  1.00 63.580          H  
ATOM   8189 2HD1 LEU A 512     -40.148  55.965 118.547  1.00 63.580          H  
ATOM   8190 3HD1 LEU A 512     -38.533  55.356 118.851  1.00 63.580          H  
ATOM   8191 1HD2 LEU A 512     -39.257  52.907 120.453  1.00 63.580          H  
ATOM   8192 2HD2 LEU A 512     -37.957  54.056 120.862  1.00 63.580          H  
ATOM   8193 3HD2 LEU A 512     -39.220  53.667 122.051  1.00 63.580          H  
ATOM   8194  N   GLN A 513     -39.854  58.847 123.015  1.00 36.240          N  
ATOM   8195  CA  GLN A 513     -39.305  60.113 123.491  1.00 35.510          C  
ATOM   8196  C   GLN A 513     -39.229  60.166 125.004  1.00 36.060          C  
ATOM   8197  O   GLN A 513     -38.356  60.821 125.566  1.00 36.000          O  
ATOM   8198  CB  GLN A 513     -40.117  61.312 123.020  1.00 50.010          C  
ATOM   8199  CG  GLN A 513     -40.034  61.644 121.580  1.00 50.010          C  
ATOM   8200  CD  GLN A 513     -40.902  62.800 121.261  1.00 50.010          C  
ATOM   8201  OE1 GLN A 513     -41.759  63.159 122.072  1.00 50.010          O  
ATOM   8202  NE2 GLN A 513     -40.695  63.410 120.100  1.00 50.010          N  
ATOM   8203  H   GLN A 513     -40.706  58.857 122.445  1.00 43.490          H  
ATOM   8204  HA  GLN A 513     -38.297  60.209 123.097  1.00 42.610          H  
ATOM   8205 1HB  GLN A 513     -41.158  61.169 123.286  1.00 60.010          H  
ATOM   8206 2HB  GLN A 513     -39.771  62.169 123.533  1.00 60.010          H  
ATOM   8207 1HG  GLN A 513     -39.015  61.947 121.373  1.00 60.010          H  
ATOM   8208 2HG  GLN A 513     -40.320  60.794 120.969  1.00 60.010          H  
ATOM   8209 1HE2 GLN A 513     -41.254  64.200 119.839  1.00 60.010          H  
ATOM   8210 2HE2 GLN A 513     -39.981  63.083 119.482  1.00 60.010          H  
ATOM   8211  N   GLY A 514     -40.106  59.443 125.688  1.00 36.640          N  
ATOM   8212  CA  GLY A 514     -40.134  59.422 127.140  1.00 37.230          C  
ATOM   8213  C   GLY A 514     -38.785  59.074 127.797  1.00 36.610          C  
ATOM   8214  O   GLY A 514     -38.578  59.403 128.963  1.00 36.120          O  
ATOM   8215  H   GLY A 514     -40.862  58.963 125.183  1.00 43.970          H  
ATOM   8216 1HA  GLY A 514     -40.474  60.390 127.501  1.00 44.680          H  
ATOM   8217 2HA  GLY A 514     -40.879  58.691 127.454  1.00 44.680          H  
ATOM   8218  N   ASP A 515     -37.851  58.445 127.071  1.00 36.650          N  
ATOM   8219  CA  ASP A 515     -36.546  58.116 127.658  1.00 36.100          C  
ATOM   8220  C   ASP A 515     -35.501  59.233 127.478  1.00 34.590          C  
ATOM   8221  O   ASP A 515     -34.334  59.067 127.849  1.00 33.950          O  
ATOM   8222  CB  ASP A 515     -35.995  56.809 127.069  1.00 50.760          C  
ATOM   8223  CG  ASP A 515     -36.755  55.535 127.507  1.00 50.760          C  
ATOM   8224  OD1 ASP A 515     -37.331  55.514 128.577  1.00 50.760          O  
ATOM   8225  OD2 ASP A 515     -36.721  54.584 126.765  1.00 50.760          O  
ATOM   8226  H   ASP A 515     -38.052  58.190 126.096  1.00 43.980          H  
ATOM   8227  HA  ASP A 515     -36.687  57.963 128.726  1.00 43.320          H  
ATOM   8228 1HB  ASP A 515     -36.040  56.875 125.976  1.00 60.910          H  
ATOM   8229 2HB  ASP A 515     -34.947  56.701 127.343  1.00 60.910          H  
ATOM   8230  N   GLN A 516     -35.909  60.362 126.900  1.00 34.040          N  
ATOM   8231  CA  GLN A 516     -35.019  61.489 126.641  1.00 32.620          C  
ATOM   8232  C   GLN A 516     -34.998  62.521 127.779  1.00 31.980          C  
ATOM   8233  O   GLN A 516     -36.036  62.870 128.359  1.00 31.670          O  
ATOM   8234  CB  GLN A 516     -35.461  62.198 125.366  1.00 46.240          C  
ATOM   8235  CG  GLN A 516     -35.422  61.367 124.103  1.00 46.240          C  
ATOM   8236  CD  GLN A 516     -36.048  62.110 122.909  1.00 46.240          C  
ATOM   8237  OE1 GLN A 516     -36.846  63.065 123.068  1.00 46.240          O  
ATOM   8238  NE2 GLN A 516     -35.715  61.659 121.718  1.00 46.240          N  
ATOM   8239  H   GLN A 516     -36.887  60.433 126.610  1.00 40.850          H  
ATOM   8240  HA  GLN A 516     -34.009  61.103 126.510  1.00 39.140          H  
ATOM   8241 1HB  GLN A 516     -36.454  62.559 125.493  1.00 55.480          H  
ATOM   8242 2HB  GLN A 516     -34.814  63.047 125.200  1.00 55.480          H  
ATOM   8243 1HG  GLN A 516     -34.387  61.131 123.857  1.00 55.480          H  
ATOM   8244 2HG  GLN A 516     -35.983  60.445 124.266  1.00 55.480          H  
ATOM   8245 1HE2 GLN A 516     -36.111  62.079 120.896  1.00 55.480          H  
ATOM   8246 2HE2 GLN A 516     -35.089  60.841 121.627  1.00 55.480          H  
ATOM   8247  N   ALA A 517     -33.816  63.108 128.001  1.00 31.770          N  
ATOM   8248  CA  ALA A 517     -33.615  64.156 129.009  1.00 31.130          C  
ATOM   8249  C   ALA A 517     -34.515  65.355 128.769  1.00 30.780          C  
ATOM   8250  O   ALA A 517     -35.060  65.941 129.710  1.00 30.310          O  
ATOM   8251  CB  ALA A 517     -32.181  64.624 128.963  1.00 43.840          C  
ATOM   8252  H   ALA A 517     -33.014  62.778 127.478  1.00 38.120          H  
ATOM   8253  HA  ALA A 517     -33.847  63.739 129.990  1.00 37.360          H  
ATOM   8254 1HB  ALA A 517     -32.025  65.384 129.680  1.00 52.610          H  
ATOM   8255 2HB  ALA A 517     -31.504  63.800 129.150  1.00 52.610          H  
ATOM   8256 3HB  ALA A 517     -31.998  65.025 127.997  1.00 52.610          H  
ATOM   8257  N   MET A 518     -34.719  65.670 127.497  1.00 31.070          N  
ATOM   8258  CA  MET A 518     -35.516  66.812 127.117  1.00 30.810          C  
ATOM   8259  C   MET A 518     -36.987  66.667 127.463  1.00 30.770          C  
ATOM   8260  O   MET A 518     -37.668  67.687 127.557  1.00 30.270          O  
ATOM   8261  CB  MET A 518     -35.383  67.078 125.624  1.00 43.240          C  
ATOM   8262  CG  MET A 518     -36.050  66.054 124.734  1.00 43.240          C  
ATOM   8263  SD  MET A 518     -35.749  66.296 122.971  1.00 43.240          S  
ATOM   8264  CE  MET A 518     -36.862  67.611 122.482  1.00 43.240          C  
ATOM   8265  H   MET A 518     -34.246  65.138 126.782  1.00 37.280          H  
ATOM   8266  HA  MET A 518     -35.138  67.680 127.656  1.00 36.970          H  
ATOM   8267 1HB  MET A 518     -35.849  68.026 125.411  1.00 51.890          H  
ATOM   8268 2HB  MET A 518     -34.336  67.139 125.350  1.00 51.890          H  
ATOM   8269 1HG  MET A 518     -35.737  65.070 124.998  1.00 51.890          H  
ATOM   8270 2HG  MET A 518     -37.120  66.114 124.889  1.00 51.890          H  
ATOM   8271 1HE  MET A 518     -36.742  67.810 121.417  1.00 51.890          H  
ATOM   8272 2HE  MET A 518     -37.882  67.299 122.674  1.00 51.890          H  
ATOM   8273 3HE  MET A 518     -36.647  68.512 123.038  1.00 51.890          H  
ATOM   8274  N   GLN A 519     -37.506  65.434 127.614  1.00 31.320          N  
ATOM   8275  CA  GLN A 519     -38.926  65.300 127.905  1.00 31.350          C  
ATOM   8276  C   GLN A 519     -39.126  65.339 129.415  1.00 30.900          C  
ATOM   8277  O   GLN A 519     -40.130  65.856 129.901  1.00 30.690          O  
ATOM   8278  CB  GLN A 519     -39.495  63.987 127.380  1.00 43.880          C  
ATOM   8279  CG  GLN A 519     -39.373  63.726 125.881  1.00 43.880          C  
ATOM   8280  CD  GLN A 519     -39.950  64.720 124.919  1.00 43.880          C  
ATOM   8281  OE1 GLN A 519     -40.977  65.354 125.179  1.00 43.880          O  
ATOM   8282  NE2 GLN A 519     -39.294  64.833 123.752  1.00 43.880          N  
ATOM   8283  H   GLN A 519     -36.929  64.591 127.568  1.00 37.580          H  
ATOM   8284  HA  GLN A 519     -39.467  66.131 127.461  1.00 37.620          H  
ATOM   8285 1HB  GLN A 519     -38.982  63.156 127.875  1.00 52.650          H  
ATOM   8286 2HB  GLN A 519     -40.548  63.920 127.648  1.00 52.650          H  
ATOM   8287 1HG  GLN A 519     -38.339  63.614 125.635  1.00 52.650          H  
ATOM   8288 2HG  GLN A 519     -39.894  62.802 125.715  1.00 52.650          H  
ATOM   8289 1HE2 GLN A 519     -39.631  65.455 123.047  1.00 52.650          H  
ATOM   8290 2HE2 GLN A 519     -38.456  64.246 123.560  1.00 52.650          H  
ATOM   8291  N   GLU A 520     -38.138  64.799 130.141  1.00 30.800          N  
ATOM   8292  CA  GLU A 520     -38.144  64.735 131.604  1.00 30.410          C  
ATOM   8293  C   GLU A 520     -38.035  66.136 132.256  1.00 29.830          C  
ATOM   8294  O   GLU A 520     -38.593  66.375 133.327  1.00 29.540          O  
ATOM   8295  CB  GLU A 520     -37.012  63.814 132.078  1.00 42.730          C  
ATOM   8296  CG  GLU A 520     -36.963  63.534 133.589  1.00 42.730          C  
ATOM   8297  CD  GLU A 520     -38.144  62.765 134.148  1.00 42.730          C  
ATOM   8298  OE1 GLU A 520     -38.833  62.137 133.384  1.00 42.730          O  
ATOM   8299  OE2 GLU A 520     -38.354  62.813 135.355  1.00 42.730          O  
ATOM   8300  H   GLU A 520     -37.371  64.342 129.636  1.00 36.960          H  
ATOM   8301  HA  GLU A 520     -39.090  64.296 131.919  1.00 36.490          H  
ATOM   8302 1HB  GLU A 520     -37.088  62.856 131.560  1.00 51.280          H  
ATOM   8303 2HB  GLU A 520     -36.050  64.255 131.796  1.00 51.280          H  
ATOM   8304 1HG  GLU A 520     -36.044  62.996 133.816  1.00 51.280          H  
ATOM   8305 2HG  GLU A 520     -36.908  64.470 134.073  1.00 51.280          H  
ATOM   8306  N   ASP A 521     -37.275  67.044 131.615  1.00 29.690          N  
ATOM   8307  CA  ASP A 521     -36.997  68.432 132.063  1.00 29.130          C  
ATOM   8308  C   ASP A 521     -36.054  68.537 133.269  1.00 28.930          C  
ATOM   8309  O   ASP A 521     -35.839  69.618 133.821  1.00 28.250          O  
ATOM   8310  CB  ASP A 521     -38.291  69.223 132.388  1.00 41.010          C  
ATOM   8311  CG  ASP A 521     -39.181  69.566 131.165  1.00 41.010          C  
ATOM   8312  OD1 ASP A 521     -38.657  69.981 130.136  1.00 41.010          O  
ATOM   8313  OD2 ASP A 521     -40.380  69.437 131.265  1.00 41.010          O  
ATOM   8314  H   ASP A 521     -36.800  66.733 130.760  1.00 35.630          H  
ATOM   8315  HA  ASP A 521     -36.514  68.945 131.230  1.00 34.960          H  
ATOM   8316 1HB  ASP A 521     -38.891  68.695 133.115  1.00 49.210          H  
ATOM   8317 2HB  ASP A 521     -38.008  70.164 132.857  1.00 49.210          H  
ATOM   8318  N   ARG A 522     -35.453  67.423 133.629  1.00 29.530          N  
ATOM   8319  CA  ARG A 522     -34.412  67.314 134.631  1.00 29.430          C  
ATOM   8320  C   ARG A 522     -33.565  66.137 134.192  1.00 28.900          C  
ATOM   8321  O   ARG A 522     -34.094  65.097 133.808  1.00 29.350          O  
ATOM   8322  CB  ARG A 522     -34.986  67.143 136.034  1.00 41.240          C  
ATOM   8323  CG  ARG A 522     -35.863  65.937 136.206  1.00 41.240          C  
ATOM   8324  CD  ARG A 522     -36.414  65.778 137.552  1.00 41.240          C  
ATOM   8325  NE  ARG A 522     -37.278  64.604 137.589  1.00 41.240          N  
ATOM   8326  CZ  ARG A 522     -37.912  64.103 138.655  1.00 41.240          C  
ATOM   8327  NH1 ARG A 522     -37.792  64.644 139.858  1.00 41.240          N  
ATOM   8328  NH2 ARG A 522     -38.664  63.042 138.448  1.00 41.240          N  
ATOM   8329  H   ARG A 522     -35.712  66.581 133.137  1.00 35.440          H  
ATOM   8330  HA  ARG A 522     -33.799  68.214 134.617  1.00 35.320          H  
ATOM   8331 1HB  ARG A 522     -34.171  67.066 136.752  1.00 49.490          H  
ATOM   8332 2HB  ARG A 522     -35.574  68.023 136.294  1.00 49.490          H  
ATOM   8333 1HG  ARG A 522     -36.716  66.061 135.547  1.00 49.490          H  
ATOM   8334 2HG  ARG A 522     -35.328  65.026 135.956  1.00 49.490          H  
ATOM   8335 1HD  ARG A 522     -35.605  65.640 138.268  1.00 49.490          H  
ATOM   8336 2HD  ARG A 522     -37.006  66.654 137.814  1.00 49.490          H  
ATOM   8337  HE  ARG A 522     -37.450  64.106 136.695  1.00 49.490          H  
ATOM   8338 1HH1 ARG A 522     -37.211  65.458 139.994  1.00 49.490          H  
ATOM   8339 2HH1 ARG A 522     -38.284  64.244 140.645  1.00 49.490          H  
ATOM   8340 1HH2 ARG A 522     -38.723  62.676 137.478  1.00 49.490          H  
ATOM   8341 2HH2 ARG A 522     -39.173  62.610 139.202  1.00 49.490          H  
ATOM   8342  N   ALA A 523     -32.256  66.284 134.220  1.00 27.990          N  
ATOM   8343  CA  ALA A 523     -31.431  65.187 133.751  1.00 27.460          C  
ATOM   8344  C   ALA A 523     -29.991  65.243 134.267  1.00 27.220          C  
ATOM   8345  O   ALA A 523     -29.076  65.456 133.470  1.00 26.420          O  
ATOM   8346  CB  ALA A 523     -31.470  65.175 132.249  1.00 38.660          C  
ATOM   8347  H   ALA A 523     -31.849  67.151 134.545  1.00 33.590          H  
ATOM   8348  HA  ALA A 523     -31.874  64.255 134.103  1.00 32.950          H  
ATOM   8349 1HB  ALA A 523     -30.913  64.327 131.889  1.00 46.390          H  
ATOM   8350 2HB  ALA A 523     -32.503  65.086 131.921  1.00 46.390          H  
ATOM   8351 3HB  ALA A 523     -31.051  66.093 131.873  1.00 46.390          H  
ATOM   8352  N   PRO A 524     -29.739  65.048 135.574  1.00 27.920          N  
ATOM   8353  CA  PRO A 524     -28.425  65.138 136.210  1.00 27.810          C  
ATOM   8354  C   PRO A 524     -27.337  64.349 135.459  1.00 27.880          C  
ATOM   8355  O   PRO A 524     -26.167  64.728 135.488  1.00 27.930          O  
ATOM   8356  CB  PRO A 524     -28.694  64.517 137.586  1.00 41.710          C  
ATOM   8357  CG  PRO A 524     -30.153  64.815 137.854  1.00 41.710          C  
ATOM   8358  CD  PRO A 524     -30.832  64.661 136.508  1.00 41.710          C  
ATOM   8359  HA  PRO A 524     -28.141  66.197 136.304  1.00 33.370          H  
ATOM   8360 1HB  PRO A 524     -28.472  63.439 137.563  1.00 50.060          H  
ATOM   8361 2HB  PRO A 524     -28.021  64.964 138.333  1.00 50.060          H  
ATOM   8362 1HG  PRO A 524     -30.553  64.121 138.612  1.00 50.060          H  
ATOM   8363 2HG  PRO A 524     -30.257  65.828 138.267  1.00 50.060          H  
ATOM   8364 1HD  PRO A 524     -31.140  63.619 136.343  1.00 50.060          H  
ATOM   8365 2HD  PRO A 524     -31.676  65.344 136.490  1.00 50.060          H  
ATOM   8366  N   SER A 525     -27.725  63.248 134.803  1.00 27.940          N  
ATOM   8367  CA  SER A 525     -26.815  62.410 134.039  1.00 28.020          C  
ATOM   8368  C   SER A 525     -26.919  62.728 132.542  1.00 28.320          C  
ATOM   8369  O   SER A 525     -26.088  63.454 131.982  1.00 27.930          O  
ATOM   8370  CB  SER A 525     -27.134  60.947 134.273  1.00 39.200          C  
ATOM   8371  OG  SER A 525     -28.407  60.613 133.767  1.00 39.200          O  
ATOM   8372  H   SER A 525     -28.683  62.939 134.832  1.00 33.530          H  
ATOM   8373  HA  SER A 525     -25.794  62.610 134.366  1.00 33.620          H  
ATOM   8374 1HB  SER A 525     -26.374  60.332 133.791  1.00 47.040          H  
ATOM   8375 2HB  SER A 525     -27.096  60.737 135.341  1.00 47.040          H  
ATOM   8376  HG  SER A 525     -28.541  59.679 133.995  1.00 47.040          H  
ATOM   8377  N   SER A 526     -27.973  62.201 131.916  1.00 29.020          N  
ATOM   8378  CA  SER A 526     -28.258  62.278 130.479  1.00 29.420          C  
ATOM   8379  C   SER A 526     -28.410  63.685 129.901  1.00 29.120          C  
ATOM   8380  O   SER A 526     -28.381  63.869 128.678  1.00 29.270          O  
ATOM   8381  CB  SER A 526     -29.505  61.462 130.173  1.00 41.030          C  
ATOM   8382  OG  SER A 526     -30.651  62.004 130.779  1.00 41.030          O  
ATOM   8383  H   SER A 526     -28.610  61.653 132.484  1.00 34.820          H  
ATOM   8384  HA  SER A 526     -27.422  61.804 129.963  1.00 35.300          H  
ATOM   8385 1HB  SER A 526     -29.652  61.422 129.094  1.00 49.230          H  
ATOM   8386 2HB  SER A 526     -29.359  60.441 130.520  1.00 49.230          H  
ATOM   8387  HG  SER A 526     -31.379  61.425 130.524  1.00 49.230          H  
ATOM   8388  N   GLY A 527     -28.573  64.694 130.750  1.00 28.640          N  
ATOM   8389  CA  GLY A 527     -28.701  66.062 130.297  1.00 28.250          C  
ATOM   8390  C   GLY A 527     -27.467  66.487 129.531  1.00 27.730          C  
ATOM   8391  O   GLY A 527     -27.555  67.291 128.606  1.00 27.570          O  
ATOM   8392  H   GLY A 527     -28.569  64.535 131.758  1.00 34.370          H  
ATOM   8393 1HA  GLY A 527     -29.581  66.159 129.668  1.00 33.900          H  
ATOM   8394 2HA  GLY A 527     -28.838  66.714 131.159  1.00 33.900          H  
ATOM   8395  N   ASN A 528     -26.310  65.904 129.866  1.00 27.500          N  
ATOM   8396  CA  ASN A 528     -25.043  66.248 129.240  1.00 27.030          C  
ATOM   8397  C   ASN A 528     -24.995  65.935 127.748  1.00 27.550          C  
ATOM   8398  O   ASN A 528     -24.143  66.470 127.032  1.00 27.230          O  
ATOM   8399  CB  ASN A 528     -23.912  65.521 129.934  1.00 38.030          C  
ATOM   8400  CG  ASN A 528     -23.633  66.050 131.293  1.00 38.030          C  
ATOM   8401  OD1 ASN A 528     -24.022  67.162 131.646  1.00 38.030          O  
ATOM   8402  ND2 ASN A 528     -22.952  65.265 132.080  1.00 38.030          N  
ATOM   8403  H   ASN A 528     -26.292  65.212 130.628  1.00 33.000          H  
ATOM   8404  HA  ASN A 528     -24.893  67.323 129.350  1.00 32.440          H  
ATOM   8405 1HB  ASN A 528     -24.169  64.463 130.020  1.00 45.640          H  
ATOM   8406 2HB  ASN A 528     -23.009  65.593 129.331  1.00 45.640          H  
ATOM   8407 1HD2 ASN A 528     -22.737  65.553 133.017  1.00 45.640          H  
ATOM   8408 2HD2 ASN A 528     -22.658  64.367 131.758  1.00 45.640          H  
ATOM   8409  N   SER A 529     -25.853  65.021 127.283  1.00 28.380          N  
ATOM   8410  CA  SER A 529     -25.880  64.614 125.886  1.00 28.960          C  
ATOM   8411  C   SER A 529     -26.958  65.349 125.088  1.00 29.190          C  
ATOM   8412  O   SER A 529     -27.121  65.101 123.888  1.00 28.800          O  
ATOM   8413  CB  SER A 529     -26.134  63.119 125.784  1.00 40.310          C  
ATOM   8414  OG  SER A 529     -25.097  62.372 126.371  1.00 40.310          O  
ATOM   8415  H   SER A 529     -26.564  64.618 127.898  1.00 34.060          H  
ATOM   8416  HA  SER A 529     -24.911  64.841 125.442  1.00 34.750          H  
ATOM   8417 1HB  SER A 529     -27.079  62.885 126.276  1.00 48.370          H  
ATOM   8418 2HB  SER A 529     -26.235  62.842 124.736  1.00 48.370          H  
ATOM   8419  HG  SER A 529     -25.320  61.453 126.218  1.00 48.370          H  
ATOM   8420  N   THR A 530     -27.720  66.219 125.753  1.00 29.880          N  
ATOM   8421  CA  THR A 530     -28.826  66.911 125.112  1.00 30.230          C  
ATOM   8422  C   THR A 530     -28.404  68.277 124.619  1.00 30.040          C  
ATOM   8423  O   THR A 530     -27.729  69.038 125.316  1.00 30.100          O  
ATOM   8424  CB  THR A 530     -30.037  66.995 126.052  1.00 42.180          C  
ATOM   8425  OG1 THR A 530     -30.453  65.668 126.364  1.00 42.180          O  
ATOM   8426  CG2 THR A 530     -31.216  67.725 125.383  1.00 42.180          C  
ATOM   8427  H   THR A 530     -27.531  66.424 126.737  1.00 35.860          H  
ATOM   8428  HA  THR A 530     -29.137  66.329 124.244  1.00 36.280          H  
ATOM   8429  HB  THR A 530     -29.744  67.505 126.968  1.00 50.620          H  
ATOM   8430  HG1 THR A 530     -29.785  65.243 126.930  1.00 50.620          H  
ATOM   8431 1HG2 THR A 530     -32.053  67.741 126.067  1.00 50.620          H  
ATOM   8432 2HG2 THR A 530     -30.945  68.746 125.132  1.00 50.620          H  
ATOM   8433 3HG2 THR A 530     -31.504  67.194 124.475  1.00 50.620          H  
ATOM   8434  N   ARG A 531     -28.812  68.573 123.400  1.00 29.830          N  
ATOM   8435  CA  ARG A 531     -28.544  69.824 122.729  1.00 29.640          C  
ATOM   8436  C   ARG A 531     -29.719  70.146 121.811  1.00 29.390          C  
ATOM   8437  O   ARG A 531     -30.425  69.234 121.396  1.00 29.250          O  
ATOM   8438  CB  ARG A 531     -27.299  69.722 121.854  1.00 41.570          C  
ATOM   8439  CG  ARG A 531     -25.955  69.431 122.511  1.00 41.570          C  
ATOM   8440  CD  ARG A 531     -25.468  70.550 123.346  1.00 41.570          C  
ATOM   8441  NE  ARG A 531     -24.121  70.304 123.826  1.00 41.570          N  
ATOM   8442  CZ  ARG A 531     -23.799  69.552 124.898  1.00 41.570          C  
ATOM   8443  NH1 ARG A 531     -24.728  68.947 125.615  1.00 41.570          N  
ATOM   8444  NH2 ARG A 531     -22.522  69.398 125.218  1.00 41.570          N  
ATOM   8445  H   ARG A 531     -29.355  67.876 122.905  1.00 35.800          H  
ATOM   8446  HA  ARG A 531     -28.418  70.615 123.460  1.00 35.570          H  
ATOM   8447 1HB  ARG A 531     -27.447  68.930 121.147  1.00 49.890          H  
ATOM   8448 2HB  ARG A 531     -27.202  70.603 121.294  1.00 49.890          H  
ATOM   8449 1HG  ARG A 531     -26.024  68.532 123.118  1.00 49.890          H  
ATOM   8450 2HG  ARG A 531     -25.217  69.267 121.727  1.00 49.890          H  
ATOM   8451 1HD  ARG A 531     -25.456  71.441 122.752  1.00 49.890          H  
ATOM   8452 2HD  ARG A 531     -26.118  70.700 124.199  1.00 49.890          H  
ATOM   8453  HE  ARG A 531     -23.353  70.733 123.311  1.00 49.890          H  
ATOM   8454 1HH1 ARG A 531     -25.734  69.048 125.393  1.00 49.890          H  
ATOM   8455 2HH1 ARG A 531     -24.452  68.324 126.387  1.00 49.890          H  
ATOM   8456 1HH2 ARG A 531     -21.808  69.849 124.668  1.00 49.890          H  
ATOM   8457 2HH2 ARG A 531     -22.257  68.827 126.012  1.00 49.890          H  
ATOM   8458  N   SER A 532     -29.860  71.417 121.397  1.00 29.300          N  
ATOM   8459  CA  SER A 532     -30.853  71.833 120.375  1.00 28.980          C  
ATOM   8460  C   SER A 532     -30.605  71.138 119.024  1.00 28.550          C  
ATOM   8461  O   SER A 532     -31.468  71.075 118.148  1.00 28.890          O  
ATOM   8462  CB  SER A 532     -30.767  73.322 120.149  1.00 40.700          C  
ATOM   8463  OG  SER A 532     -29.521  73.662 119.593  1.00 40.700          O  
ATOM   8464  H   SER A 532     -29.304  72.165 121.828  1.00 35.160          H  
ATOM   8465  HA  SER A 532     -31.853  71.573 120.726  1.00 34.780          H  
ATOM   8466 1HB  SER A 532     -31.556  73.627 119.461  1.00 48.840          H  
ATOM   8467 2HB  SER A 532     -30.920  73.860 121.082  1.00 48.840          H  
ATOM   8468  HG  SER A 532     -29.597  74.615 119.335  1.00 48.840          H  
ATOM   8469  N   ASP A 533     -29.403  70.594 118.883  1.00 27.850          N  
ATOM   8470  CA  ASP A 533     -28.928  69.874 117.718  1.00 27.380          C  
ATOM   8471  C   ASP A 533     -29.964  68.864 117.251  1.00 27.880          C  
ATOM   8472  O   ASP A 533     -30.573  68.146 118.057  1.00 27.910          O  
ATOM   8473  CB  ASP A 533     -27.619  69.149 118.066  1.00 38.520          C  
ATOM   8474  CG  ASP A 533     -26.969  68.397 116.907  1.00 38.520          C  
ATOM   8475  OD1 ASP A 533     -27.450  67.302 116.599  1.00 38.520          O  
ATOM   8476  OD2 ASP A 533     -26.002  68.882 116.334  1.00 38.520          O  
ATOM   8477  H   ASP A 533     -28.784  70.710 119.665  1.00 33.420          H  
ATOM   8478  HA  ASP A 533     -28.747  70.592 116.916  1.00 32.860          H  
ATOM   8479 1HB  ASP A 533     -26.904  69.878 118.447  1.00 46.220          H  
ATOM   8480 2HB  ASP A 533     -27.805  68.455 118.855  1.00 46.220          H  
ATOM   8481  N   SER A 534     -30.156  68.812 115.933  1.00 28.270          N  
ATOM   8482  CA  SER A 534     -31.147  67.946 115.329  1.00 28.710          C  
ATOM   8483  C   SER A 534     -30.972  66.468 115.626  1.00 28.930          C  
ATOM   8484  O   SER A 534     -31.961  65.744 115.605  1.00 29.110          O  
ATOM   8485  CB  SER A 534     -31.106  68.119 113.832  1.00 40.020          C  
ATOM   8486  OG  SER A 534     -29.872  67.683 113.337  1.00 40.020          O  
ATOM   8487  H   SER A 534     -29.608  69.405 115.327  1.00 33.920          H  
ATOM   8488  HA  SER A 534     -32.125  68.258 115.689  1.00 34.450          H  
ATOM   8489 1HB  SER A 534     -31.911  67.545 113.376  1.00 48.020          H  
ATOM   8490 2HB  SER A 534     -31.259  69.164 113.579  1.00 48.020          H  
ATOM   8491  HG  SER A 534     -29.945  67.698 112.379  1.00 48.020          H  
ATOM   8492  N   SER A 535     -29.755  65.994 115.924  1.00 28.900          N  
ATOM   8493  CA  SER A 535     -29.619  64.580 116.224  1.00 29.180          C  
ATOM   8494  C   SER A 535     -29.744  64.389 117.717  1.00 28.890          C  
ATOM   8495  O   SER A 535     -30.389  63.456 118.192  1.00 29.200          O  
ATOM   8496  CB  SER A 535     -28.267  64.054 115.782  1.00 40.740          C  
ATOM   8497  OG  SER A 535     -27.232  64.603 116.560  1.00 40.740          O  
ATOM   8498  H   SER A 535     -28.931  66.595 115.949  1.00 34.680          H  
ATOM   8499  HA  SER A 535     -30.403  64.023 115.733  1.00 35.020          H  
ATOM   8500 1HB  SER A 535     -28.258  62.969 115.870  1.00 48.890          H  
ATOM   8501 2HB  SER A 535     -28.104  64.306 114.736  1.00 48.890          H  
ATOM   8502  HG  SER A 535     -27.204  65.561 116.363  1.00 48.890          H  
ATOM   8503  N   ALA A 536     -29.201  65.329 118.484  1.00 28.300          N  
ATOM   8504  CA  ALA A 536     -29.222  65.175 119.943  1.00 28.000          C  
ATOM   8505  C   ALA A 536     -30.649  65.102 120.479  1.00 28.250          C  
ATOM   8506  O   ALA A 536     -30.965  64.321 121.379  1.00 28.390          O  
ATOM   8507  CB  ALA A 536     -28.502  66.321 120.617  1.00 39.320          C  
ATOM   8508  H   ALA A 536     -28.697  66.097 118.018  1.00 33.960          H  
ATOM   8509  HA  ALA A 536     -28.715  64.240 120.185  1.00 33.600          H  
ATOM   8510 1HB  ALA A 536     -28.504  66.163 121.694  1.00 47.180          H  
ATOM   8511 2HB  ALA A 536     -27.475  66.368 120.258  1.00 47.180          H  
ATOM   8512 3HB  ALA A 536     -29.025  67.244 120.378  1.00 47.180          H  
ATOM   8513  N   CYS A 537     -31.530  65.876 119.871  1.00 28.380          N  
ATOM   8514  CA  CYS A 537     -32.918  65.963 120.292  1.00 28.590          C  
ATOM   8515  C   CYS A 537     -33.816  64.820 119.790  1.00 29.160          C  
ATOM   8516  O   CYS A 537     -35.023  64.844 120.038  1.00 29.200          O  
ATOM   8517  CB  CYS A 537     -33.493  67.323 119.886  1.00 39.940          C  
ATOM   8518  SG  CYS A 537     -33.638  67.587 118.138  1.00 39.940          S  
ATOM   8519  H   CYS A 537     -31.198  66.494 119.125  1.00 34.060          H  
ATOM   8520  HA  CYS A 537     -32.927  65.935 121.382  1.00 34.310          H  
ATOM   8521 1HB  CYS A 537     -34.473  67.453 120.328  1.00 47.930          H  
ATOM   8522 2HB  CYS A 537     -32.843  68.113 120.278  1.00 47.930          H  
ATOM   8523  HG  CYS A 537     -32.308  67.805 117.940  1.00 47.930          H  
ATOM   8524  N   VAL A 538     -33.270  63.856 119.031  1.00 29.590          N  
ATOM   8525  CA  VAL A 538     -34.106  62.762 118.528  1.00 30.130          C  
ATOM   8526  C   VAL A 538     -33.619  61.328 118.821  1.00 30.430          C  
ATOM   8527  O   VAL A 538     -34.207  60.385 118.274  1.00 30.980          O  
ATOM   8528  CB  VAL A 538     -34.325  62.885 117.009  1.00 41.970          C  
ATOM   8529  CG1 VAL A 538     -35.067  64.155 116.674  1.00 41.970          C  
ATOM   8530  CG2 VAL A 538     -33.039  62.865 116.327  1.00 41.970          C  
ATOM   8531  H   VAL A 538     -32.263  63.864 118.834  1.00 35.510          H  
ATOM   8532  HA  VAL A 538     -35.083  62.866 118.995  1.00 36.160          H  
ATOM   8533  HB  VAL A 538     -34.933  62.057 116.672  1.00 50.360          H  
ATOM   8534 1HG1 VAL A 538     -35.223  64.213 115.597  1.00 50.360          H  
ATOM   8535 2HG1 VAL A 538     -36.026  64.157 117.183  1.00 50.360          H  
ATOM   8536 3HG1 VAL A 538     -34.487  65.011 116.991  1.00 50.360          H  
ATOM   8537 1HG2 VAL A 538     -33.210  62.965 115.274  1.00 50.360          H  
ATOM   8538 2HG2 VAL A 538     -32.470  63.694 116.679  1.00 50.360          H  
ATOM   8539 3HG2 VAL A 538     -32.502  61.943 116.534  1.00 50.360          H  
ATOM   8540  N   ASP A 539     -32.599  61.120 119.666  1.00 30.120          N  
ATOM   8541  CA  ASP A 539     -32.153  59.737 119.860  1.00 30.420          C  
ATOM   8542  C   ASP A 539     -33.258  58.812 120.315  1.00 31.760          C  
ATOM   8543  O   ASP A 539     -34.129  59.166 121.119  1.00 31.980          O  
ATOM   8544  CB  ASP A 539     -30.997  59.582 120.864  1.00 42.470          C  
ATOM   8545  CG  ASP A 539     -29.603  59.943 120.338  1.00 42.470          C  
ATOM   8546  OD1 ASP A 539     -29.445  60.146 119.158  1.00 42.470          O  
ATOM   8547  OD2 ASP A 539     -28.694  59.955 121.137  1.00 42.470          O  
ATOM   8548  H   ASP A 539     -32.113  61.882 120.132  1.00 36.140          H  
ATOM   8549  HA  ASP A 539     -31.792  59.370 118.899  1.00 36.500          H  
ATOM   8550 1HB  ASP A 539     -31.200  60.201 121.735  1.00 50.960          H  
ATOM   8551 2HB  ASP A 539     -30.971  58.539 121.212  1.00 50.960          H  
ATOM   8552  N   ASP A 540     -33.200  57.615 119.744  1.00 32.660          N  
ATOM   8553  CA  ASP A 540     -34.100  56.488 119.937  1.00 34.000          C  
ATOM   8554  C   ASP A 540     -35.514  56.714 119.407  1.00 34.430          C  
ATOM   8555  O   ASP A 540     -36.401  55.920 119.703  1.00 35.520          O  
ATOM   8556  CB  ASP A 540     -34.140  56.079 121.410  1.00 47.060          C  
ATOM   8557  CG  ASP A 540     -32.784  55.531 121.897  1.00 47.060          C  
ATOM   8558  OD1 ASP A 540     -32.186  54.737 121.194  1.00 47.060          O  
ATOM   8559  OD2 ASP A 540     -32.359  55.914 122.964  1.00 47.060          O  
ATOM   8560  H   ASP A 540     -32.425  57.467 119.112  1.00 39.190          H  
ATOM   8561  HA  ASP A 540     -33.685  55.646 119.382  1.00 40.800          H  
ATOM   8562 1HB  ASP A 540     -34.434  56.923 122.032  1.00 56.480          H  
ATOM   8563 2HB  ASP A 540     -34.896  55.305 121.548  1.00 56.480          H  
ATOM   8564  N   THR A 541     -35.715  57.737 118.567  1.00 33.600          N  
ATOM   8565  CA  THR A 541     -37.028  57.990 117.965  1.00 33.940          C  
ATOM   8566  C   THR A 541     -36.932  57.921 116.449  1.00 34.130          C  
ATOM   8567  O   THR A 541     -35.834  57.914 115.876  1.00 33.850          O  
ATOM   8568  CB  THR A 541     -37.588  59.362 118.354  1.00 47.380          C  
ATOM   8569  OG1 THR A 541     -36.816  60.388 117.727  1.00 47.380          O  
ATOM   8570  CG2 THR A 541     -37.540  59.548 119.839  1.00 47.380          C  
ATOM   8571  H   THR A 541     -34.956  58.398 118.379  1.00 40.320          H  
ATOM   8572  HA  THR A 541     -37.725  57.238 118.294  1.00 40.730          H  
ATOM   8573  HB  THR A 541     -38.625  59.439 118.021  1.00 56.860          H  
ATOM   8574  HG1 THR A 541     -35.868  60.259 117.954  1.00 56.860          H  
ATOM   8575 1HG2 THR A 541     -37.929  60.509 120.076  1.00 56.860          H  
ATOM   8576 2HG2 THR A 541     -38.130  58.783 120.326  1.00 56.860          H  
ATOM   8577 3HG2 THR A 541     -36.516  59.480 120.183  1.00 56.860          H  
ATOM   8578  N   LEU A 542     -38.078  57.953 115.764  1.00 34.570          N  
ATOM   8579  CA  LEU A 542     -38.061  57.903 114.306  1.00 34.760          C  
ATOM   8580  C   LEU A 542     -37.614  59.240 113.730  1.00 33.780          C  
ATOM   8581  O   LEU A 542     -37.282  59.349 112.549  1.00 33.420          O  
ATOM   8582  CB  LEU A 542     -39.432  57.494 113.763  1.00 48.590          C  
ATOM   8583  CG  LEU A 542     -39.539  57.137 112.251  1.00 48.590          C  
ATOM   8584  CD1 LEU A 542     -38.592  55.964 111.894  1.00 48.590          C  
ATOM   8585  CD2 LEU A 542     -40.981  56.762 111.976  1.00 48.590          C  
ATOM   8586  H   LEU A 542     -38.987  57.974 116.251  1.00 41.480          H  
ATOM   8587  HA  LEU A 542     -37.331  57.157 114.019  1.00 41.710          H  
ATOM   8588 1HB  LEU A 542     -39.773  56.627 114.329  1.00 58.310          H  
ATOM   8589 2HB  LEU A 542     -40.130  58.309 113.958  1.00 58.310          H  
ATOM   8590  HG  LEU A 542     -39.267  57.997 111.633  1.00 58.310          H  
ATOM   8591 1HD1 LEU A 542     -38.707  55.715 110.838  1.00 58.310          H  
ATOM   8592 2HD1 LEU A 542     -37.559  56.238 112.068  1.00 58.310          H  
ATOM   8593 3HD1 LEU A 542     -38.834  55.096 112.498  1.00 58.310          H  
ATOM   8594 1HD2 LEU A 542     -41.105  56.509 110.921  1.00 58.310          H  
ATOM   8595 2HD2 LEU A 542     -41.261  55.912 112.585  1.00 58.310          H  
ATOM   8596 3HD2 LEU A 542     -41.618  57.608 112.222  1.00 58.310          H  
ATOM   8597  N   GLY A 543     -37.555  60.252 114.600  1.00 33.360          N  
ATOM   8598  CA  GLY A 543     -37.129  61.613 114.307  1.00 32.390          C  
ATOM   8599  C   GLY A 543     -35.679  61.646 113.821  1.00 32.350          C  
ATOM   8600  O   GLY A 543     -35.245  62.632 113.206  1.00 31.540          O  
ATOM   8601  H   GLY A 543     -37.827  60.051 115.554  1.00 40.030          H  
ATOM   8602 1HA  GLY A 543     -37.787  62.052 113.559  1.00 38.870          H  
ATOM   8603 2HA  GLY A 543     -37.223  62.214 115.212  1.00 38.870          H  
ATOM   8604  N   GLN A 544     -34.954  60.528 114.000  1.00 33.270          N  
ATOM   8605  CA  GLN A 544     -33.583  60.410 113.538  1.00 33.380          C  
ATOM   8606  C   GLN A 544     -33.527  60.614 112.032  1.00 33.010          C  
ATOM   8607  O   GLN A 544     -32.487  61.008 111.512  1.00 32.650          O  
ATOM   8608  CB  GLN A 544     -32.985  59.040 113.907  1.00 46.690          C  
ATOM   8609  CG  GLN A 544     -33.622  57.796 113.216  1.00 46.690          C  
ATOM   8610  CD  GLN A 544     -33.022  57.484 111.832  1.00 46.690          C  
ATOM   8611  OE1 GLN A 544     -31.932  57.939 111.494  1.00 46.690          O  
ATOM   8612  NE2 GLN A 544     -33.730  56.687 111.045  1.00 46.690          N  
ATOM   8613  H   GLN A 544     -35.363  59.742 114.518  1.00 39.920          H  
ATOM   8614  HA  GLN A 544     -32.980  61.178 114.001  1.00 40.060          H  
ATOM   8615 1HB  GLN A 544     -31.917  59.037 113.693  1.00 56.030          H  
ATOM   8616 2HB  GLN A 544     -33.099  58.890 114.985  1.00 56.030          H  
ATOM   8617 1HG  GLN A 544     -33.486  56.929 113.855  1.00 56.030          H  
ATOM   8618 2HG  GLN A 544     -34.689  57.978 113.084  1.00 56.030          H  
ATOM   8619 1HE2 GLN A 544     -33.395  56.442 110.135  1.00 56.030          H  
ATOM   8620 2HE2 GLN A 544     -34.607  56.324 111.360  1.00 56.030          H  
ATOM   8621  N   VAL A 545     -34.638  60.364 111.329  1.00 33.100          N  
ATOM   8622  CA  VAL A 545     -34.663  60.538 109.890  1.00 32.740          C  
ATOM   8623  C   VAL A 545     -34.406  62.005 109.553  1.00 31.430          C  
ATOM   8624  O   VAL A 545     -33.720  62.318 108.571  1.00 30.950          O  
ATOM   8625  CB  VAL A 545     -36.017  60.079 109.305  1.00 45.980          C  
ATOM   8626  CG1 VAL A 545     -36.108  60.444 107.802  1.00 45.980          C  
ATOM   8627  CG2 VAL A 545     -36.166  58.567 109.513  1.00 45.980          C  
ATOM   8628  H   VAL A 545     -35.485  60.048 111.818  1.00 39.720          H  
ATOM   8629  HA  VAL A 545     -33.869  59.930 109.456  1.00 39.290          H  
ATOM   8630  HB  VAL A 545     -36.827  60.594 109.825  1.00 55.180          H  
ATOM   8631 1HG1 VAL A 545     -37.069  60.115 107.411  1.00 55.180          H  
ATOM   8632 2HG1 VAL A 545     -36.020  61.519 107.662  1.00 55.180          H  
ATOM   8633 3HG1 VAL A 545     -35.305  59.944 107.260  1.00 55.180          H  
ATOM   8634 1HG2 VAL A 545     -37.126  58.235 109.118  1.00 55.180          H  
ATOM   8635 2HG2 VAL A 545     -35.362  58.053 108.996  1.00 55.180          H  
ATOM   8636 3HG2 VAL A 545     -36.118  58.337 110.574  1.00 55.180          H  
ATOM   8637  N   GLY A 546     -35.034  62.909 110.318  1.00 30.880          N  
ATOM   8638  CA  GLY A 546     -34.884  64.332 110.100  1.00 29.630          C  
ATOM   8639  C   GLY A 546     -33.444  64.718 110.358  1.00 29.270          C  
ATOM   8640  O   GLY A 546     -32.861  65.499 109.605  1.00 28.510          O  
ATOM   8641  H   GLY A 546     -35.543  62.600 111.143  1.00 37.060          H  
ATOM   8642 1HA  GLY A 546     -35.165  64.583 109.078  1.00 35.560          H  
ATOM   8643 2HA  GLY A 546     -35.543  64.877 110.774  1.00 35.560          H  
ATOM   8644  N   ALA A 547     -32.866  64.157 111.427  1.00 29.850          N  
ATOM   8645  CA  ALA A 547     -31.483  64.458 111.779  1.00 29.630          C  
ATOM   8646  C   ALA A 547     -30.526  64.076 110.659  1.00 29.800          C  
ATOM   8647  O   ALA A 547     -29.595  64.831 110.360  1.00 29.180          O  
ATOM   8648  CB  ALA A 547     -31.093  63.736 113.034  1.00 41.570          C  
ATOM   8649  H   ALA A 547     -33.442  63.543 112.014  1.00 35.820          H  
ATOM   8650  HA  ALA A 547     -31.405  65.529 111.950  1.00 35.560          H  
ATOM   8651 1HB  ALA A 547     -30.079  64.003 113.288  1.00 49.880          H  
ATOM   8652 2HB  ALA A 547     -31.767  64.036 113.815  1.00 49.880          H  
ATOM   8653 3HB  ALA A 547     -31.162  62.665 112.883  1.00 49.880          H  
ATOM   8654  N   VAL A 548     -30.787  62.939 110.005  1.00 30.660          N  
ATOM   8655  CA  VAL A 548     -29.959  62.505 108.891  1.00 30.840          C  
ATOM   8656  C   VAL A 548     -30.023  63.525 107.771  1.00 29.800          C  
ATOM   8657  O   VAL A 548     -28.984  63.928 107.240  1.00 29.400          O  
ATOM   8658  CB  VAL A 548     -30.413  61.117 108.370  1.00 43.100          C  
ATOM   8659  CG1 VAL A 548     -29.707  60.769 107.048  1.00 43.100          C  
ATOM   8660  CG2 VAL A 548     -30.084  60.042 109.418  1.00 43.100          C  
ATOM   8661  H   VAL A 548     -31.544  62.340 110.356  1.00 36.790          H  
ATOM   8662  HA  VAL A 548     -28.929  62.425 109.238  1.00 37.010          H  
ATOM   8663  HB  VAL A 548     -31.487  61.136 108.191  1.00 51.720          H  
ATOM   8664 1HG1 VAL A 548     -30.041  59.795 106.703  1.00 51.720          H  
ATOM   8665 2HG1 VAL A 548     -29.937  61.506 106.278  1.00 51.720          H  
ATOM   8666 3HG1 VAL A 548     -28.647  60.745 107.182  1.00 51.720          H  
ATOM   8667 1HG2 VAL A 548     -30.420  59.076 109.057  1.00 51.720          H  
ATOM   8668 2HG2 VAL A 548     -29.019  60.006 109.600  1.00 51.720          H  
ATOM   8669 3HG2 VAL A 548     -30.581  60.260 110.344  1.00 51.720          H  
ATOM   8670  N   LYS A 549     -31.232  63.968 107.419  1.00 29.360          N  
ATOM   8671  CA  LYS A 549     -31.358  64.955 106.356  1.00 28.350          C  
ATOM   8672  C   LYS A 549     -30.615  66.249 106.707  1.00 27.350          C  
ATOM   8673  O   LYS A 549     -29.915  66.815 105.861  1.00 26.760          O  
ATOM   8674  CB  LYS A 549     -32.834  65.237 106.074  1.00 40.090          C  
ATOM   8675  CG  LYS A 549     -33.567  64.069 105.403  1.00 40.090          C  
ATOM   8676  CD  LYS A 549     -35.048  64.377 105.168  1.00 40.090          C  
ATOM   8677  CE  LYS A 549     -35.761  63.195 104.518  1.00 40.090          C  
ATOM   8678  NZ  LYS A 549     -37.214  63.463 104.311  1.00 40.090          N  
ATOM   8679  H   LYS A 549     -32.064  63.574 107.878  1.00 35.230          H  
ATOM   8680  HA  LYS A 549     -30.906  64.543 105.455  1.00 34.020          H  
ATOM   8681 1HB  LYS A 549     -33.344  65.463 107.013  1.00 48.110          H  
ATOM   8682 2HB  LYS A 549     -32.920  66.112 105.433  1.00 48.110          H  
ATOM   8683 1HG  LYS A 549     -33.089  63.847 104.450  1.00 48.110          H  
ATOM   8684 2HG  LYS A 549     -33.487  63.187 106.042  1.00 48.110          H  
ATOM   8685 1HD  LYS A 549     -35.525  64.593 106.126  1.00 48.110          H  
ATOM   8686 2HD  LYS A 549     -35.144  65.251 104.525  1.00 48.110          H  
ATOM   8687 1HE  LYS A 549     -35.300  62.988 103.554  1.00 48.110          H  
ATOM   8688 2HE  LYS A 549     -35.652  62.319 105.158  1.00 48.110          H  
ATOM   8689 1HZ  LYS A 549     -37.647  62.658 103.880  1.00 48.110          H  
ATOM   8690 2HZ  LYS A 549     -37.655  63.645 105.202  1.00 48.110          H  
ATOM   8691 3HZ  LYS A 549     -37.328  64.267 103.709  1.00 48.110          H  
ATOM   8692  N   VAL A 550     -30.713  66.683 107.967  1.00 27.200          N  
ATOM   8693  CA  VAL A 550     -30.037  67.894 108.418  1.00 26.280          C  
ATOM   8694  C   VAL A 550     -28.521  67.789 108.305  1.00 26.430          C  
ATOM   8695  O   VAL A 550     -27.867  68.717 107.836  1.00 25.630          O  
ATOM   8696  CB  VAL A 550     -30.443  68.223 109.880  1.00 37.160          C  
ATOM   8697  CG1 VAL A 550     -29.564  69.349 110.485  1.00 37.160          C  
ATOM   8698  CG2 VAL A 550     -31.899  68.681 109.893  1.00 37.160          C  
ATOM   8699  H   VAL A 550     -31.323  66.168 108.611  1.00 32.640          H  
ATOM   8700  HA  VAL A 550     -30.369  68.713 107.782  1.00 31.540          H  
ATOM   8701  HB  VAL A 550     -30.328  67.330 110.483  1.00 44.590          H  
ATOM   8702 1HG1 VAL A 550     -29.880  69.559 111.497  1.00 44.590          H  
ATOM   8703 2HG1 VAL A 550     -28.517  69.049 110.499  1.00 44.590          H  
ATOM   8704 3HG1 VAL A 550     -29.660  70.232 109.914  1.00 44.590          H  
ATOM   8705 1HG2 VAL A 550     -32.207  68.896 110.912  1.00 44.590          H  
ATOM   8706 2HG2 VAL A 550     -32.004  69.577 109.286  1.00 44.590          H  
ATOM   8707 3HG2 VAL A 550     -32.530  67.905 109.486  1.00 44.590          H  
ATOM   8708  N   LYS A 551     -27.949  66.670 108.727  1.00 27.480          N  
ATOM   8709  CA  LYS A 551     -26.506  66.535 108.665  1.00 27.770          C  
ATOM   8710  C   LYS A 551     -25.962  66.354 107.245  1.00 27.770          C  
ATOM   8711  O   LYS A 551     -24.876  66.847 106.949  1.00 27.520          O  
ATOM   8712  CB  LYS A 551     -26.059  65.382 109.569  1.00 38.760          C  
ATOM   8713  CG  LYS A 551     -26.319  65.621 111.081  1.00 38.760          C  
ATOM   8714  CD  LYS A 551     -25.457  66.754 111.683  1.00 38.760          C  
ATOM   8715  CE  LYS A 551     -25.796  66.976 113.162  1.00 38.760          C  
ATOM   8716  NZ  LYS A 551     -25.006  68.105 113.769  1.00 38.760          N  
ATOM   8717  H   LYS A 551     -28.530  65.934 109.147  1.00 32.980          H  
ATOM   8718  HA  LYS A 551     -26.074  67.458 109.035  1.00 33.320          H  
ATOM   8719 1HB  LYS A 551     -26.596  64.473 109.278  1.00 46.510          H  
ATOM   8720 2HB  LYS A 551     -24.999  65.199 109.427  1.00 46.510          H  
ATOM   8721 1HG  LYS A 551     -27.371  65.882 111.216  1.00 46.510          H  
ATOM   8722 2HG  LYS A 551     -26.129  64.697 111.625  1.00 46.510          H  
ATOM   8723 1HD  LYS A 551     -24.397  66.509 111.581  1.00 46.510          H  
ATOM   8724 2HD  LYS A 551     -25.647  67.691 111.174  1.00 46.510          H  
ATOM   8725 1HE  LYS A 551     -26.858  67.220 113.236  1.00 46.510          H  
ATOM   8726 2HE  LYS A 551     -25.605  66.065 113.730  1.00 46.510          H  
ATOM   8727 1HZ  LYS A 551     -25.301  68.243 114.762  1.00 46.510          H  
ATOM   8728 2HZ  LYS A 551     -24.022  67.904 113.737  1.00 46.510          H  
ATOM   8729 3HZ  LYS A 551     -25.188  68.956 113.267  1.00 46.510          H  
ATOM   8730  N   GLU A 552     -26.696  65.669 106.363  1.00 28.070          N  
ATOM   8731  CA  GLU A 552     -26.225  65.427 104.996  1.00 28.130          C  
ATOM   8732  C   GLU A 552     -26.469  66.574 103.991  1.00 26.980          C  
ATOM   8733  O   GLU A 552     -25.653  66.805 103.088  1.00 26.830          O  
ATOM   8734  CB  GLU A 552     -26.912  64.178 104.442  1.00 39.360          C  
ATOM   8735  CG  GLU A 552     -26.552  62.871 105.136  1.00 39.360          C  
ATOM   8736  CD  GLU A 552     -27.327  61.711 104.577  1.00 39.360          C  
ATOM   8737  OE1 GLU A 552     -28.077  61.915 103.656  1.00 39.360          O  
ATOM   8738  OE2 GLU A 552     -27.198  60.633 105.090  1.00 39.360          O  
ATOM   8739  H   GLU A 552     -27.580  65.241 106.667  1.00 33.680          H  
ATOM   8740  HA  GLU A 552     -25.152  65.245 105.042  1.00 33.760          H  
ATOM   8741 1HB  GLU A 552     -27.995  64.305 104.520  1.00 47.230          H  
ATOM   8742 2HB  GLU A 552     -26.669  64.072 103.385  1.00 47.230          H  
ATOM   8743 1HG  GLU A 552     -25.488  62.686 105.009  1.00 47.230          H  
ATOM   8744 2HG  GLU A 552     -26.755  62.963 106.200  1.00 47.230          H  
ATOM   8745  N   GLU A 553     -27.577  67.309 104.141  1.00 26.210          N  
ATOM   8746  CA  GLU A 553     -27.970  68.318 103.158  1.00 25.220          C  
ATOM   8747  C   GLU A 553     -26.957  69.441 102.831  1.00 24.570          C  
ATOM   8748  O   GLU A 553     -26.876  69.827 101.662  1.00 24.200          O  
ATOM   8749  CB  GLU A 553     -29.316  68.937 103.587  1.00 35.700          C  
ATOM   8750  CG  GLU A 553     -29.950  69.924 102.617  1.00 35.700          C  
ATOM   8751  CD  GLU A 553     -30.415  69.262 101.328  1.00 35.700          C  
ATOM   8752  OE1 GLU A 553     -30.492  68.062 101.279  1.00 35.700          O  
ATOM   8753  OE2 GLU A 553     -30.734  69.965 100.398  1.00 35.700          O  
ATOM   8754  H   GLU A 553     -28.232  67.102 104.903  1.00 31.450          H  
ATOM   8755  HA  GLU A 553     -28.159  67.785 102.226  1.00 30.260          H  
ATOM   8756 1HB  GLU A 553     -30.039  68.133 103.715  1.00 42.840          H  
ATOM   8757 2HB  GLU A 553     -29.234  69.426 104.545  1.00 42.840          H  
ATOM   8758 1HG  GLU A 553     -30.810  70.360 103.115  1.00 42.840          H  
ATOM   8759 2HG  GLU A 553     -29.252  70.732 102.391  1.00 42.840          H  
ATOM   8760  N   PRO A 554     -26.194  70.019 103.782  1.00 24.430          N  
ATOM   8761  CA  PRO A 554     -25.228  71.078 103.548  1.00 23.990          C  
ATOM   8762  C   PRO A 554     -23.808  70.611 103.234  1.00 24.690          C  
ATOM   8763  O   PRO A 554     -22.885  71.419 103.301  1.00 24.460          O  
ATOM   8764  CB  PRO A 554     -25.259  71.817 104.875  1.00 35.980          C  
ATOM   8765  CG  PRO A 554     -25.446  70.724 105.902  1.00 35.980          C  
ATOM   8766  CD  PRO A 554     -26.332  69.686 105.233  1.00 35.980          C  
ATOM   8767  HA  PRO A 554     -25.598  71.724 102.738  1.00 28.790          H  
ATOM   8768 1HB  PRO A 554     -24.325  72.382 105.012  1.00 43.180          H  
ATOM   8769 2HB  PRO A 554     -26.072  72.536 104.863  1.00 43.180          H  
ATOM   8770 1HG  PRO A 554     -24.472  70.306 106.200  1.00 43.180          H  
ATOM   8771 2HG  PRO A 554     -25.908  71.130 106.818  1.00 43.180          H  
ATOM   8772 1HD  PRO A 554     -25.896  68.727 105.476  1.00 43.180          H  
ATOM   8773 2HD  PRO A 554     -27.349  69.773 105.590  1.00 43.180          H  
ATOM   8774  N   VAL A 555     -23.586  69.320 103.003  1.00 25.600          N  
ATOM   8775  CA  VAL A 555     -22.201  68.904 102.879  1.00 26.370          C  
ATOM   8776  C   VAL A 555     -21.721  68.925 101.425  1.00 26.020          C  
ATOM   8777  O   VAL A 555     -22.270  68.250 100.557  1.00 26.440          O  
ATOM   8778  CB  VAL A 555     -22.025  67.527 103.515  1.00 36.610          C  
ATOM   8779  CG1 VAL A 555     -20.611  67.099 103.393  1.00 36.610          C  
ATOM   8780  CG2 VAL A 555     -22.451  67.600 104.961  1.00 36.610          C  
ATOM   8781  H   VAL A 555     -24.341  68.629 102.924  1.00 30.720          H  
ATOM   8782  HA  VAL A 555     -21.583  69.600 103.445  1.00 31.640          H  
ATOM   8783  HB  VAL A 555     -22.644  66.798 102.990  1.00 43.930          H  
ATOM   8784 1HG1 VAL A 555     -20.489  66.122 103.851  1.00 43.930          H  
ATOM   8785 2HG1 VAL A 555     -20.339  67.055 102.344  1.00 43.930          H  
ATOM   8786 3HG1 VAL A 555     -19.971  67.815 103.902  1.00 43.930          H  
ATOM   8787 1HG2 VAL A 555     -22.335  66.634 105.422  1.00 43.930          H  
ATOM   8788 2HG2 VAL A 555     -21.838  68.326 105.486  1.00 43.930          H  
ATOM   8789 3HG2 VAL A 555     -23.496  67.900 105.024  1.00 43.930          H  
ATOM   8790  N   ASP A 556     -20.687  69.730 101.179  1.00 25.270          N  
ATOM   8791  CA  ASP A 556     -20.120  69.936  99.846  1.00 24.840          C  
ATOM   8792  C   ASP A 556     -19.514  68.720  99.138  1.00 24.920          C  
ATOM   8793  O   ASP A 556     -18.699  67.974  99.708  1.00 25.730          O  
ATOM   8794  CB  ASP A 556     -19.045  71.027  99.906  1.00 34.950          C  
ATOM   8795  CG  ASP A 556     -19.610  72.440 100.066  1.00 34.950          C  
ATOM   8796  OD1 ASP A 556     -20.782  72.624  99.861  1.00 34.950          O  
ATOM   8797  OD2 ASP A 556     -18.859  73.318 100.404  1.00 34.950          O  
ATOM   8798  H   ASP A 556     -20.301  70.252 101.954  1.00 30.320          H  
ATOM   8799  HA  ASP A 556     -20.929  70.304  99.214  1.00 29.810          H  
ATOM   8800 1HB  ASP A 556     -18.375  70.827 100.746  1.00 41.940          H  
ATOM   8801 2HB  ASP A 556     -18.441  70.991  99.000  1.00 41.940          H  
ATOM   8802  N   SER A 557     -19.848  68.656  97.840  1.00 24.090          N  
ATOM   8803  CA  SER A 557     -19.413  67.676  96.846  1.00 24.070          C  
ATOM   8804  C   SER A 557     -19.419  66.253  97.354  1.00 25.270          C  
ATOM   8805  O   SER A 557     -20.016  65.940  98.378  1.00 25.580          O  
ATOM   8806  CB  SER A 557     -18.010  67.998  96.388  1.00 33.710          C  
ATOM   8807  OG  SER A 557     -17.624  67.156  95.333  1.00 33.710          O  
ATOM   8808  H   SER A 557     -20.509  69.351  97.522  1.00 28.910          H  
ATOM   8809  HA  SER A 557     -20.088  67.734  95.990  1.00 28.880          H  
ATOM   8810 1HB  SER A 557     -17.948  69.037  96.076  1.00 40.450          H  
ATOM   8811 2HB  SER A 557     -17.324  67.864  97.228  1.00 40.450          H  
ATOM   8812  HG  SER A 557     -16.635  67.165  95.340  1.00 40.450          H  
ATOM   8813  N   ASP A 558     -18.691  65.389  96.664  1.00 25.960          N  
ATOM   8814  CA  ASP A 558     -18.587  64.003  97.073  1.00 27.150          C  
ATOM   8815  C   ASP A 558     -17.482  63.821  98.081  1.00 28.000          C  
ATOM   8816  O   ASP A 558     -17.591  62.987  98.984  1.00 28.790          O  
ATOM   8817  CB  ASP A 558     -18.350  63.100  95.870  1.00 37.530          C  
ATOM   8818  CG  ASP A 558     -19.539  63.049  94.954  1.00 37.530          C  
ATOM   8819  OD1 ASP A 558     -20.560  62.499  95.352  1.00 37.530          O  
ATOM   8820  OD2 ASP A 558     -19.440  63.564  93.865  1.00 37.530          O  
ATOM   8821  H   ASP A 558     -18.224  65.709  95.817  1.00 31.150          H  
ATOM   8822  HA  ASP A 558     -19.527  63.711  97.539  1.00 32.580          H  
ATOM   8823 1HB  ASP A 558     -17.486  63.466  95.310  1.00 45.040          H  
ATOM   8824 2HB  ASP A 558     -18.118  62.094  96.206  1.00 45.040          H  
ATOM   8825  N   GLU A 559     -16.438  64.648  98.001  1.00 27.860          N  
ATOM   8826  CA  GLU A 559     -15.318  64.470  98.903  1.00 28.710          C  
ATOM   8827  C   GLU A 559     -15.760  64.533 100.364  1.00 29.620          C  
ATOM   8828  O   GLU A 559     -15.250  63.758 101.172  1.00 30.290          O  
ATOM   8829  CB  GLU A 559     -14.225  65.505  98.615  1.00 39.850          C  
ATOM   8830  CG  GLU A 559     -13.506  65.309  97.257  1.00 39.850          C  
ATOM   8831  CD  GLU A 559     -14.267  65.885  96.087  1.00 39.850          C  
ATOM   8832  OE1 GLU A 559     -15.321  66.432  96.321  1.00 39.850          O  
ATOM   8833  OE2 GLU A 559     -13.811  65.778  94.978  1.00 39.850          O  
ATOM   8834  H   GLU A 559     -16.389  65.366  97.274  1.00 33.430          H  
ATOM   8835  HA  GLU A 559     -14.895  63.482  98.725  1.00 34.450          H  
ATOM   8836 1HB  GLU A 559     -14.659  66.506  98.639  1.00 47.820          H  
ATOM   8837 2HB  GLU A 559     -13.475  65.459  99.404  1.00 47.820          H  
ATOM   8838 1HG  GLU A 559     -12.526  65.782  97.306  1.00 47.820          H  
ATOM   8839 2HG  GLU A 559     -13.356  64.243  97.095  1.00 47.820          H  
ATOM   8840  N   ASP A 560     -16.713  65.414 100.723  1.00 29.700          N  
ATOM   8841  CA  ASP A 560     -17.178  65.405 102.097  1.00 30.650          C  
ATOM   8842  C   ASP A 560     -18.524  64.676 102.247  1.00 31.320          C  
ATOM   8843  O   ASP A 560     -18.769  64.041 103.283  1.00 32.150          O  
ATOM   8844  CB  ASP A 560     -17.259  66.823 102.670  1.00 42.530          C  
ATOM   8845  CG  ASP A 560     -15.894  67.524 102.782  1.00 42.530          C  
ATOM   8846  OD1 ASP A 560     -15.010  66.981 103.405  1.00 42.530          O  
ATOM   8847  OD2 ASP A 560     -15.758  68.610 102.268  1.00 42.530          O  
ATOM   8848  H   ASP A 560     -17.113  66.097 100.072  1.00 35.640          H  
ATOM   8849  HA  ASP A 560     -16.449  64.866 102.701  1.00 36.780          H  
ATOM   8850 1HB  ASP A 560     -17.912  67.426 102.040  1.00 51.040          H  
ATOM   8851 2HB  ASP A 560     -17.700  66.784 103.662  1.00 51.040          H  
ATOM   8852  N   ALA A 561     -19.436  64.780 101.252  1.00 30.980          N  
ATOM   8853  CA  ALA A 561     -20.748  64.159 101.404  1.00 31.600          C  
ATOM   8854  C   ALA A 561     -20.680  62.659 101.526  1.00 32.050          C  
ATOM   8855  O   ALA A 561     -21.381  62.096 102.355  1.00 32.850          O  
ATOM   8856  CB  ALA A 561     -21.665  64.501 100.259  1.00 43.990          C  
ATOM   8857  H   ALA A 561     -19.278  65.313 100.390  1.00 37.180          H  
ATOM   8858  HA  ALA A 561     -21.195  64.546 102.313  1.00 37.920          H  
ATOM   8859 1HB  ALA A 561     -22.646  64.054 100.435  1.00 52.790          H  
ATOM   8860 2HB  ALA A 561     -21.767  65.589 100.188  1.00 52.790          H  
ATOM   8861 3HB  ALA A 561     -21.258  64.111  99.334  1.00 52.790          H  
ATOM   8862  N   GLN A 562     -19.786  61.976 100.800  1.00 31.590          N  
ATOM   8863  CA  GLN A 562     -19.829  60.523 100.895  1.00 32.010          C  
ATOM   8864  C   GLN A 562     -19.543  60.076 102.317  1.00 32.750          C  
ATOM   8865  O   GLN A 562     -20.124  59.099 102.797  1.00 33.550          O  
ATOM   8866  CB  GLN A 562     -18.833  59.885  99.922  1.00 44.650          C  
ATOM   8867  CG  GLN A 562     -19.178  60.097  98.440  1.00 44.650          C  
ATOM   8868  CD  GLN A 562     -20.509  59.529  98.080  1.00 44.650          C  
ATOM   8869  OE1 GLN A 562     -20.864  58.453  98.572  1.00 44.650          O  
ATOM   8870  NE2 GLN A 562     -21.261  60.219  97.219  1.00 44.650          N  
ATOM   8871  H   GLN A 562     -19.136  62.429 100.150  1.00 37.910          H  
ATOM   8872  HA  GLN A 562     -20.837  60.189 100.640  1.00 38.410          H  
ATOM   8873 1HB  GLN A 562     -17.841  60.311 100.094  1.00 53.580          H  
ATOM   8874 2HB  GLN A 562     -18.767  58.815 100.109  1.00 53.580          H  
ATOM   8875 1HG  GLN A 562     -19.218  61.160  98.240  1.00 53.580          H  
ATOM   8876 2HG  GLN A 562     -18.419  59.627  97.819  1.00 53.580          H  
ATOM   8877 1HE2 GLN A 562     -22.164  59.870  96.962  1.00 53.580          H  
ATOM   8878 2HE2 GLN A 562     -20.933  61.106  96.789  1.00 53.580          H  
ATOM   8879  N   ILE A 563     -18.671  60.809 103.003  1.00 32.590          N  
ATOM   8880  CA  ILE A 563     -18.326  60.495 104.365  1.00 33.300          C  
ATOM   8881  C   ILE A 563     -19.532  60.738 105.240  1.00 34.110          C  
ATOM   8882  O   ILE A 563     -19.904  59.871 106.031  1.00 34.890          O  
ATOM   8883  CB  ILE A 563     -17.147  61.353 104.851  1.00 46.340          C  
ATOM   8884  CG1 ILE A 563     -15.887  60.963 104.054  1.00 46.340          C  
ATOM   8885  CG2 ILE A 563     -16.953  61.159 106.379  1.00 46.340          C  
ATOM   8886  CD1 ILE A 563     -14.736  61.922 104.203  1.00 46.340          C  
ATOM   8887  H   ILE A 563     -18.244  61.614 102.558  1.00 39.110          H  
ATOM   8888  HA  ILE A 563     -18.056  59.444 104.433  1.00 39.960          H  
ATOM   8889  HB  ILE A 563     -17.349  62.405 104.644  1.00 55.600          H  
ATOM   8890 1HG1 ILE A 563     -15.561  59.977 104.375  1.00 55.600          H  
ATOM   8891 2HG1 ILE A 563     -16.141  60.915 102.994  1.00 55.600          H  
ATOM   8892 1HG2 ILE A 563     -16.130  61.761 106.738  1.00 55.600          H  
ATOM   8893 2HG2 ILE A 563     -17.850  61.460 106.922  1.00 55.600          H  
ATOM   8894 3HG2 ILE A 563     -16.749  60.110 106.598  1.00 55.600          H  
ATOM   8895 1HD1 ILE A 563     -13.901  61.570 103.598  1.00 55.600          H  
ATOM   8896 2HD1 ILE A 563     -15.042  62.913 103.850  1.00 55.600          H  
ATOM   8897 3HD1 ILE A 563     -14.422  61.987 105.235  1.00 55.600          H  
ATOM   8898  N   GLN A 564     -20.164  61.911 105.102  1.00 33.950          N  
ATOM   8899  CA  GLN A 564     -21.298  62.186 105.966  1.00 34.710          C  
ATOM   8900  C   GLN A 564     -22.458  61.240 105.732  1.00 35.160          C  
ATOM   8901  O   GLN A 564     -23.113  60.844 106.696  1.00 36.020          O  
ATOM   8902  CB  GLN A 564     -21.808  63.619 105.822  1.00 48.290          C  
ATOM   8903  CG  GLN A 564     -22.930  63.956 106.842  1.00 48.290          C  
ATOM   8904  CD  GLN A 564     -22.432  63.867 108.268  1.00 48.290          C  
ATOM   8905  OE1 GLN A 564     -21.455  64.534 108.611  1.00 48.290          O  
ATOM   8906  NE2 GLN A 564     -23.069  63.042 109.095  1.00 48.290          N  
ATOM   8907  H   GLN A 564     -19.821  62.605 104.427  1.00 40.740          H  
ATOM   8908  HA  GLN A 564     -20.963  62.053 106.994  1.00 41.650          H  
ATOM   8909 1HB  GLN A 564     -20.984  64.318 105.954  1.00 57.950          H  
ATOM   8910 2HB  GLN A 564     -22.207  63.765 104.813  1.00 57.950          H  
ATOM   8911 1HG  GLN A 564     -23.256  64.965 106.678  1.00 57.950          H  
ATOM   8912 2HG  GLN A 564     -23.774  63.282 106.729  1.00 57.950          H  
ATOM   8913 1HE2 GLN A 564     -22.754  62.933 110.039  1.00 57.950          H  
ATOM   8914 2HE2 GLN A 564     -23.865  62.505 108.772  1.00 57.950          H  
ATOM   8915  N   GLU A 565     -22.718  60.860 104.482  1.00 34.650          N  
ATOM   8916  CA  GLU A 565     -23.826  59.964 104.205  1.00 35.120          C  
ATOM   8917  C   GLU A 565     -23.584  58.629 104.898  1.00 35.590          C  
ATOM   8918  O   GLU A 565     -24.496  58.053 105.500  1.00 36.340          O  
ATOM   8919  CB  GLU A 565     -23.988  59.764 102.692  1.00 48.980          C  
ATOM   8920  CG  GLU A 565     -24.506  61.000 101.918  1.00 48.980          C  
ATOM   8921  CD  GLU A 565     -24.552  60.785 100.428  1.00 48.980          C  
ATOM   8922  OE1 GLU A 565     -24.152  59.733  99.994  1.00 48.980          O  
ATOM   8923  OE2 GLU A 565     -24.966  61.677  99.723  1.00 48.980          O  
ATOM   8924  H   GLU A 565     -22.155  61.224 103.714  1.00 41.580          H  
ATOM   8925  HA  GLU A 565     -24.738  60.396 104.605  1.00 42.140          H  
ATOM   8926 1HB  GLU A 565     -23.017  59.497 102.265  1.00 58.780          H  
ATOM   8927 2HB  GLU A 565     -24.668  58.935 102.505  1.00 58.780          H  
ATOM   8928 1HG  GLU A 565     -25.512  61.230 102.268  1.00 58.780          H  
ATOM   8929 2HG  GLU A 565     -23.879  61.856 102.143  1.00 58.780          H  
ATOM   8930  N   MET A 566     -22.343  58.143 104.855  1.00 35.180          N  
ATOM   8931  CA  MET A 566     -22.022  56.895 105.517  1.00 35.540          C  
ATOM   8932  C   MET A 566     -22.085  57.010 107.042  1.00 36.200          C  
ATOM   8933  O   MET A 566     -22.601  56.097 107.699  1.00 36.520          O  
ATOM   8934  CB  MET A 566     -20.668  56.407 105.032  1.00 49.610          C  
ATOM   8935  CG  MET A 566     -20.713  55.921 103.579  1.00 49.610          C  
ATOM   8936  SD  MET A 566     -19.200  55.153 103.022  1.00 49.610          S  
ATOM   8937  CE  MET A 566     -18.123  56.571 102.767  1.00 49.610          C  
ATOM   8938  H   MET A 566     -21.635  58.627 104.290  1.00 42.220          H  
ATOM   8939  HA  MET A 566     -22.765  56.158 105.219  1.00 42.650          H  
ATOM   8940 1HB  MET A 566     -19.954  57.229 105.104  1.00 59.530          H  
ATOM   8941 2HB  MET A 566     -20.314  55.594 105.667  1.00 59.530          H  
ATOM   8942 1HG  MET A 566     -21.516  55.196 103.476  1.00 59.530          H  
ATOM   8943 2HG  MET A 566     -20.938  56.760 102.921  1.00 59.530          H  
ATOM   8944 1HE  MET A 566     -17.150  56.230 102.420  1.00 59.530          H  
ATOM   8945 2HE  MET A 566     -18.563  57.227 102.021  1.00 59.530          H  
ATOM   8946 3HE  MET A 566     -18.003  57.115 103.698  1.00 59.530          H  
ATOM   8947  N   GLU A 567     -21.586  58.122 107.615  1.00 36.400          N  
ATOM   8948  CA  GLU A 567     -21.625  58.290 109.067  1.00 37.070          C  
ATOM   8949  C   GLU A 567     -23.060  58.415 109.577  1.00 36.780          C  
ATOM   8950  O   GLU A 567     -23.397  57.830 110.615  1.00 37.420          O  
ATOM   8951  CB  GLU A 567     -20.800  59.509 109.509  1.00 51.630          C  
ATOM   8952  CG  GLU A 567     -19.278  59.342 109.346  1.00 51.630          C  
ATOM   8953  CD  GLU A 567     -18.490  60.557 109.752  1.00 51.630          C  
ATOM   8954  OE1 GLU A 567     -19.064  61.482 110.283  1.00 51.630          O  
ATOM   8955  OE2 GLU A 567     -17.305  60.565 109.511  1.00 51.630          O  
ATOM   8956  H   GLU A 567     -21.139  58.840 107.035  1.00 43.680          H  
ATOM   8957  HA  GLU A 567     -21.185  57.404 109.523  1.00 44.480          H  
ATOM   8958 1HB  GLU A 567     -21.103  60.377 108.916  1.00 61.960          H  
ATOM   8959 2HB  GLU A 567     -21.011  59.736 110.552  1.00 61.960          H  
ATOM   8960 1HG  GLU A 567     -18.957  58.500 109.956  1.00 61.960          H  
ATOM   8961 2HG  GLU A 567     -19.056  59.103 108.310  1.00 61.960          H  
ATOM   8962  N   SER A 568     -23.904  59.158 108.845  1.00 35.870          N  
ATOM   8963  CA  SER A 568     -25.300  59.317 109.213  1.00 35.600          C  
ATOM   8964  C   SER A 568     -26.013  57.983 109.067  1.00 35.750          C  
ATOM   8965  O   SER A 568     -26.840  57.629 109.909  1.00 36.010          O  
ATOM   8966  CB  SER A 568     -25.985  60.384 108.379  1.00 49.950          C  
ATOM   8967  OG  SER A 568     -25.506  61.687 108.651  1.00 49.950          O  
ATOM   8968  H   SER A 568     -23.566  59.656 108.019  1.00 43.040          H  
ATOM   8969  HA  SER A 568     -25.349  59.620 110.259  1.00 42.720          H  
ATOM   8970 1HB  SER A 568     -25.848  60.159 107.316  1.00 59.940          H  
ATOM   8971 2HB  SER A 568     -27.025  60.346 108.582  1.00 59.940          H  
ATOM   8972  HG  SER A 568     -26.014  62.269 108.070  1.00 59.940          H  
ATOM   8973  N   GLY A 569     -25.664  57.227 108.016  1.00 35.610          N  
ATOM   8974  CA  GLY A 569     -26.216  55.917 107.738  1.00 35.750          C  
ATOM   8975  C   GLY A 569     -25.986  54.976 108.909  1.00 36.830          C  
ATOM   8976  O   GLY A 569     -26.925  54.309 109.357  1.00 37.100          O  
ATOM   8977  H   GLY A 569     -25.006  57.592 107.323  1.00 42.730          H  
ATOM   8978 1HA  GLY A 569     -27.281  56.004 107.528  1.00 42.900          H  
ATOM   8979 2HA  GLY A 569     -25.737  55.517 106.843  1.00 42.900          H  
ATOM   8980  N   GLU A 570     -24.735  54.880 109.381  1.00 37.490          N  
ATOM   8981  CA  GLU A 570     -24.437  54.009 110.509  1.00 38.590          C  
ATOM   8982  C   GLU A 570     -25.247  54.393 111.743  1.00 38.950          C  
ATOM   8983  O   GLU A 570     -25.807  53.516 112.408  1.00 39.560          O  
ATOM   8984  CB  GLU A 570     -22.951  54.028 110.856  1.00 53.590          C  
ATOM   8985  CG  GLU A 570     -22.604  53.083 111.992  1.00 53.590          C  
ATOM   8986  CD  GLU A 570     -21.160  53.043 112.345  1.00 53.590          C  
ATOM   8987  OE1 GLU A 570     -20.555  54.083 112.430  1.00 53.590          O  
ATOM   8988  OE2 GLU A 570     -20.653  51.964 112.543  1.00 53.590          O  
ATOM   8989  H   GLU A 570     -23.987  55.422 108.932  1.00 44.990          H  
ATOM   8990  HA  GLU A 570     -24.705  52.991 110.233  1.00 46.310          H  
ATOM   8991 1HB  GLU A 570     -22.363  53.753 109.980  1.00 64.300          H  
ATOM   8992 2HB  GLU A 570     -22.657  55.041 111.144  1.00 64.300          H  
ATOM   8993 1HG  GLU A 570     -23.149  53.420 112.858  1.00 64.300          H  
ATOM   8994 2HG  GLU A 570     -22.950  52.080 111.748  1.00 64.300          H  
ATOM   8995  N   GLN A 571     -25.335  55.693 112.049  1.00 38.570          N  
ATOM   8996  CA  GLN A 571     -26.095  56.078 113.226  1.00 38.960          C  
ATOM   8997  C   GLN A 571     -27.574  55.769 113.046  1.00 38.630          C  
ATOM   8998  O   GLN A 571     -28.248  55.361 114.000  1.00 39.280          O  
ATOM   8999  CB  GLN A 571     -25.903  57.558 113.526  1.00 54.390          C  
ATOM   9000  CG  GLN A 571     -24.500  57.913 113.960  1.00 54.390          C  
ATOM   9001  CD  GLN A 571     -24.093  57.234 115.250  1.00 54.390          C  
ATOM   9002  OE1 GLN A 571     -24.851  57.203 116.223  1.00 54.390          O  
ATOM   9003  NE2 GLN A 571     -22.887  56.691 115.269  1.00 54.390          N  
ATOM   9004  H   GLN A 571     -24.839  56.395 111.485  1.00 46.280          H  
ATOM   9005  HA  GLN A 571     -25.733  55.498 114.070  1.00 46.750          H  
ATOM   9006 1HB  GLN A 571     -26.131  58.137 112.627  1.00 65.270          H  
ATOM   9007 2HB  GLN A 571     -26.596  57.869 114.305  1.00 65.270          H  
ATOM   9008 1HG  GLN A 571     -23.805  57.598 113.182  1.00 65.270          H  
ATOM   9009 2HG  GLN A 571     -24.436  58.990 114.102  1.00 65.270          H  
ATOM   9010 1HE2 GLN A 571     -22.546  56.249 116.100  1.00 65.270          H  
ATOM   9011 2HE2 GLN A 571     -22.313  56.728 114.446  1.00 65.270          H  
ATOM   9012  N   ALA A 572     -28.093  55.959 111.829  1.00 37.660          N  
ATOM   9013  CA  ALA A 572     -29.481  55.654 111.563  1.00 37.330          C  
ATOM   9014  C   ALA A 572     -29.732  54.178 111.787  1.00 37.990          C  
ATOM   9015  O   ALA A 572     -30.734  53.807 112.396  1.00 38.330          O  
ATOM   9016  CB  ALA A 572     -29.842  56.030 110.145  1.00 52.390          C  
ATOM   9017  H   ALA A 572     -27.522  56.369 111.085  1.00 45.190          H  
ATOM   9018  HA  ALA A 572     -30.097  56.224 112.256  1.00 44.800          H  
ATOM   9019 1HB  ALA A 572     -30.888  55.810 109.962  1.00 62.870          H  
ATOM   9020 2HB  ALA A 572     -29.660  57.088 110.010  1.00 62.870          H  
ATOM   9021 3HB  ALA A 572     -29.226  55.465 109.453  1.00 62.870          H  
ATOM   9022  N   ALA A 573     -28.796  53.327 111.339  1.00 38.230          N  
ATOM   9023  CA  ALA A 573     -28.914  51.887 111.509  1.00 38.850          C  
ATOM   9024  C   ALA A 573     -28.975  51.512 112.980  1.00 39.910          C  
ATOM   9025  O   ALA A 573     -29.748  50.632 113.381  1.00 40.320          O  
ATOM   9026  CB  ALA A 573     -27.739  51.188 110.857  1.00 54.140          C  
ATOM   9027  H   ALA A 573     -28.009  53.702 110.799  1.00 45.880          H  
ATOM   9028  HA  ALA A 573     -29.833  51.565 111.026  1.00 46.620          H  
ATOM   9029 1HB  ALA A 573     -27.848  50.112 110.966  1.00 64.970          H  
ATOM   9030 2HB  ALA A 573     -27.707  51.450 109.800  1.00 64.970          H  
ATOM   9031 3HB  ALA A 573     -26.818  51.507 111.334  1.00 64.970          H  
ATOM   9032  N   PHE A 574     -28.181  52.194 113.805  1.00 40.360          N  
ATOM   9033  CA  PHE A 574     -28.188  51.908 115.229  1.00 41.380          C  
ATOM   9034  C   PHE A 574     -29.553  52.208 115.823  1.00 41.400          C  
ATOM   9035  O   PHE A 574     -30.060  51.436 116.639  1.00 42.150          O  
ATOM   9036  CB  PHE A 574     -27.146  52.754 115.969  1.00 57.520          C  
ATOM   9037  CG  PHE A 574     -25.692  52.432 115.687  1.00 57.520          C  
ATOM   9038  CD1 PHE A 574     -24.727  53.396 115.950  1.00 57.520          C  
ATOM   9039  CD2 PHE A 574     -25.268  51.204 115.160  1.00 57.520          C  
ATOM   9040  CE1 PHE A 574     -23.403  53.144 115.708  1.00 57.520          C  
ATOM   9041  CE2 PHE A 574     -23.941  50.969 114.923  1.00 57.520          C  
ATOM   9042  CZ  PHE A 574     -23.011  51.934 115.200  1.00 57.520          C  
ATOM   9043  H   PHE A 574     -27.507  52.862 113.407  1.00 48.430          H  
ATOM   9044  HA  PHE A 574     -27.998  50.849 115.381  1.00 49.660          H  
ATOM   9045 1HB  PHE A 574     -27.306  53.801 115.727  1.00 69.030          H  
ATOM   9046 2HB  PHE A 574     -27.308  52.652 117.037  1.00 69.030          H  
ATOM   9047  HD1 PHE A 574     -25.032  54.365 116.354  1.00 69.030          H  
ATOM   9048  HD2 PHE A 574     -25.978  50.419 114.927  1.00 69.030          H  
ATOM   9049  HE1 PHE A 574     -22.657  53.904 115.914  1.00 69.030          H  
ATOM   9050  HE2 PHE A 574     -23.621  50.014 114.510  1.00 69.030          H  
ATOM   9051  HZ  PHE A 574     -21.953  51.745 115.002  1.00 69.030          H  
ATOM   9052  N   MET A 575     -30.151  53.326 115.401  1.00 40.590          N  
ATOM   9053  CA  MET A 575     -31.465  53.726 115.896  1.00 40.580          C  
ATOM   9054  C   MET A 575     -32.583  52.844 115.331  1.00 40.360          C  
ATOM   9055  O   MET A 575     -33.551  52.542 116.031  1.00 40.830          O  
ATOM   9056  CB  MET A 575     -31.719  55.183 115.525  1.00 56.820          C  
ATOM   9057  CG  MET A 575     -30.764  56.197 116.178  1.00 56.820          C  
ATOM   9058  SD  MET A 575     -30.793  56.198 117.975  1.00 56.820          S  
ATOM   9059  CE  MET A 575     -29.366  55.211 118.446  1.00 56.820          C  
ATOM   9060  H   MET A 575     -29.632  53.940 114.760  1.00 48.710          H  
ATOM   9061  HA  MET A 575     -31.481  53.616 116.977  1.00 48.700          H  
ATOM   9062 1HB  MET A 575     -31.622  55.295 114.444  1.00 68.180          H  
ATOM   9063 2HB  MET A 575     -32.740  55.452 115.794  1.00 68.180          H  
ATOM   9064 1HG  MET A 575     -29.749  55.988 115.855  1.00 68.180          H  
ATOM   9065 2HG  MET A 575     -31.021  57.198 115.832  1.00 68.180          H  
ATOM   9066 1HE  MET A 575     -29.309  55.169 119.538  1.00 68.180          H  
ATOM   9067 2HE  MET A 575     -29.460  54.203 118.058  1.00 68.180          H  
ATOM   9068 3HE  MET A 575     -28.457  55.666 118.051  1.00 68.180          H  
ATOM   9069  N   GLN A 576     -32.434  52.425 114.072  1.00 39.680          N  
ATOM   9070  CA  GLN A 576     -33.391  51.590 113.353  1.00 39.400          C  
ATOM   9071  C   GLN A 576     -33.458  50.146 113.847  1.00 40.300          C  
ATOM   9072  O   GLN A 576     -34.543  49.563 113.923  1.00 40.450          O  
ATOM   9073  CB  GLN A 576     -33.037  51.577 111.859  1.00 55.270          C  
ATOM   9074  CG  GLN A 576     -34.015  50.843 110.924  1.00 55.270          C  
ATOM   9075  CD  GLN A 576     -35.380  51.474 110.874  1.00 55.270          C  
ATOM   9076  OE1 GLN A 576     -35.511  52.685 110.676  1.00 55.270          O  
ATOM   9077  NE2 GLN A 576     -36.396  50.664 111.042  1.00 55.270          N  
ATOM   9078  H   GLN A 576     -31.617  52.756 113.560  1.00 47.620          H  
ATOM   9079  HA  GLN A 576     -34.377  52.035 113.478  1.00 47.280          H  
ATOM   9080 1HB  GLN A 576     -32.932  52.601 111.506  1.00 66.330          H  
ATOM   9081 2HB  GLN A 576     -32.070  51.100 111.743  1.00 66.330          H  
ATOM   9082 1HG  GLN A 576     -33.600  50.858 109.918  1.00 66.330          H  
ATOM   9083 2HG  GLN A 576     -34.131  49.810 111.260  1.00 66.330          H  
ATOM   9084 1HE2 GLN A 576     -37.343  51.044 111.011  1.00 66.330          H  
ATOM   9085 2HE2 GLN A 576     -36.229  49.691 111.198  1.00 66.330          H  
ATOM   9086  N   GLN A 577     -32.320  49.548 114.203  1.00 40.960          N  
ATOM   9087  CA  GLN A 577     -32.363  48.157 114.624  1.00 41.800          C  
ATOM   9088  C   GLN A 577     -33.386  47.882 115.745  1.00 42.550          C  
ATOM   9089  O   GLN A 577     -34.195  46.975 115.568  1.00 42.710          O  
ATOM   9090  CB  GLN A 577     -30.962  47.626 114.946  1.00 58.180          C  
ATOM   9091  CG  GLN A 577     -30.968  46.228 115.505  1.00 58.180          C  
ATOM   9092  CD  GLN A 577     -29.607  45.712 115.778  1.00 58.180          C  
ATOM   9093  OE1 GLN A 577     -28.645  46.041 115.077  1.00 58.180          O  
ATOM   9094  NE2 GLN A 577     -29.499  44.899 116.814  1.00 58.180          N  
ATOM   9095  H   GLN A 577     -31.421  50.033 114.095  1.00 49.150          H  
ATOM   9096  HA  GLN A 577     -32.690  47.578 113.762  1.00 50.160          H  
ATOM   9097 1HB  GLN A 577     -30.404  47.576 114.011  1.00 69.820          H  
ATOM   9098 2HB  GLN A 577     -30.398  48.287 115.577  1.00 69.820          H  
ATOM   9099 1HG  GLN A 577     -31.490  46.236 116.461  1.00 69.820          H  
ATOM   9100 2HG  GLN A 577     -31.472  45.557 114.811  1.00 69.820          H  
ATOM   9101 1HE2 GLN A 577     -28.611  44.516 117.063  1.00 69.820          H  
ATOM   9102 2HE2 GLN A 577     -30.330  44.666 117.380  1.00 69.820          H  
ATOM   9103  N   PRO A 578     -33.470  48.654 116.849  1.00 42.950          N  
ATOM   9104  CA  PRO A 578     -34.460  48.509 117.911  1.00 43.650          C  
ATOM   9105  C   PRO A 578     -35.911  48.616 117.438  1.00 43.100          C  
ATOM   9106  O   PRO A 578     -36.825  48.229 118.163  1.00 43.720          O  
ATOM   9107  CB  PRO A 578     -34.127  49.676 118.846  1.00 65.470          C  
ATOM   9108  CG  PRO A 578     -32.670  49.932 118.629  1.00 65.470          C  
ATOM   9109  CD  PRO A 578     -32.424  49.637 117.178  1.00 65.470          C  
ATOM   9110  HA  PRO A 578     -34.292  47.544 118.415  1.00 52.380          H  
ATOM   9111 1HB  PRO A 578     -34.744  50.551 118.578  1.00 78.570          H  
ATOM   9112 2HB  PRO A 578     -34.374  49.409 119.885  1.00 78.570          H  
ATOM   9113 1HG  PRO A 578     -32.420  50.983 118.872  1.00 78.570          H  
ATOM   9114 2HG  PRO A 578     -32.065  49.300 119.294  1.00 78.570          H  
ATOM   9115 1HD  PRO A 578     -32.521  50.516 116.616  1.00 78.570          H  
ATOM   9116 2HD  PRO A 578     -31.439  49.229 117.122  1.00 78.570          H  
ATOM   9117  N   PHE A 579     -36.149  49.195 116.262  1.00 41.990          N  
ATOM   9118  CA  PHE A 579     -37.499  49.322 115.758  1.00 41.460          C  
ATOM   9119  C   PHE A 579     -37.827  48.032 115.027  1.00 41.160          C  
ATOM   9120  O   PHE A 579     -38.967  47.567 115.045  1.00 41.080          O  
ATOM   9121  CB  PHE A 579     -37.615  50.491 114.776  1.00 58.260          C  
ATOM   9122  CG  PHE A 579     -37.297  51.864 115.356  1.00 58.260          C  
ATOM   9123  CD1 PHE A 579     -37.287  52.111 116.738  1.00 58.260          C  
ATOM   9124  CD2 PHE A 579     -36.982  52.924 114.500  1.00 58.260          C  
ATOM   9125  CE1 PHE A 579     -36.966  53.353 117.225  1.00 58.260          C  
ATOM   9126  CE2 PHE A 579     -36.662  54.170 115.007  1.00 58.260          C  
ATOM   9127  CZ  PHE A 579     -36.654  54.370 116.370  1.00 58.260          C  
ATOM   9128  H   PHE A 579     -35.399  49.515 115.653  1.00 50.390          H  
ATOM   9129  HA  PHE A 579     -38.201  49.433 116.582  1.00 49.750          H  
ATOM   9130 1HB  PHE A 579     -36.946  50.319 113.936  1.00 69.910          H  
ATOM   9131 2HB  PHE A 579     -38.619  50.510 114.377  1.00 69.910          H  
ATOM   9132  HD1 PHE A 579     -37.518  51.321 117.444  1.00 69.910          H  
ATOM   9133  HD2 PHE A 579     -36.979  52.757 113.414  1.00 69.910          H  
ATOM   9134  HE1 PHE A 579     -36.948  53.532 118.303  1.00 69.910          H  
ATOM   9135  HE2 PHE A 579     -36.406  54.983 114.336  1.00 69.910          H  
ATOM   9136  HZ  PHE A 579     -36.392  55.328 116.778  1.00 69.910          H  
ATOM   9137  N   LEU A 580     -36.806  47.472 114.365  1.00 41.040          N  
ATOM   9138  CA  LEU A 580     -36.913  46.278 113.531  1.00 40.740          C  
ATOM   9139  C   LEU A 580     -36.795  44.965 114.311  1.00 41.580          C  
ATOM   9140  O   LEU A 580     -37.396  43.967 113.920  1.00 41.450          O  
ATOM   9141  CB  LEU A 580     -35.845  46.348 112.425  1.00 57.160          C  
ATOM   9142  CG  LEU A 580     -35.864  45.258 111.292  1.00 57.160          C  
ATOM   9143  CD1 LEU A 580     -37.197  45.290 110.511  1.00 57.160          C  
ATOM   9144  CD2 LEU A 580     -34.688  45.526 110.352  1.00 57.160          C  
ATOM   9145  H   LEU A 580     -35.894  47.937 114.420  1.00 49.250          H  
ATOM   9146  HA  LEU A 580     -37.895  46.282 113.077  1.00 48.890          H  
ATOM   9147 1HB  LEU A 580     -35.921  47.320 111.950  1.00 68.590          H  
ATOM   9148 2HB  LEU A 580     -34.870  46.293 112.910  1.00 68.590          H  
ATOM   9149  HG  LEU A 580     -35.759  44.266 111.738  1.00 68.590          H  
ATOM   9150 1HD1 LEU A 580     -37.181  44.525 109.734  1.00 68.590          H  
ATOM   9151 2HD1 LEU A 580     -38.029  45.089 111.181  1.00 68.590          H  
ATOM   9152 3HD1 LEU A 580     -37.326  46.261 110.047  1.00 68.590          H  
ATOM   9153 1HD2 LEU A 580     -34.669  44.773 109.562  1.00 68.590          H  
ATOM   9154 2HD2 LEU A 580     -34.794  46.515 109.905  1.00 68.590          H  
ATOM   9155 3HD2 LEU A 580     -33.755  45.482 110.918  1.00 68.590          H  
ATOM   9156  N   GLU A 581     -36.107  44.957 115.462  1.00 42.490          N  
ATOM   9157  CA  GLU A 581     -35.927  43.704 116.211  1.00 43.270          C  
ATOM   9158  C   GLU A 581     -37.231  42.960 116.581  1.00 43.570          C  
ATOM   9159  O   GLU A 581     -37.220  41.722 116.546  1.00 43.640          O  
ATOM   9160  CB  GLU A 581     -35.108  43.900 117.506  1.00 60.270          C  
ATOM   9161  CG  GLU A 581     -33.611  44.123 117.335  1.00 60.270          C  
ATOM   9162  CD  GLU A 581     -32.920  44.353 118.662  1.00 60.270          C  
ATOM   9163  OE1 GLU A 581     -33.611  44.429 119.653  1.00 60.270          O  
ATOM   9164  OE2 GLU A 581     -31.710  44.458 118.690  1.00 60.270          O  
ATOM   9165  H   GLU A 581     -35.620  45.811 115.745  1.00 50.990          H  
ATOM   9166  HA  GLU A 581     -35.347  43.036 115.574  1.00 51.920          H  
ATOM   9167 1HB  GLU A 581     -35.476  44.763 118.049  1.00 72.320          H  
ATOM   9168 2HB  GLU A 581     -35.241  43.031 118.148  1.00 72.320          H  
ATOM   9169 1HG  GLU A 581     -33.171  43.252 116.850  1.00 72.320          H  
ATOM   9170 2HG  GLU A 581     -33.458  44.965 116.695  1.00 72.320          H  
ATOM   9171  N   PRO A 582     -38.366  43.623 116.905  1.00 43.780          N  
ATOM   9172  CA  PRO A 582     -39.628  42.994 117.224  1.00 44.050          C  
ATOM   9173  C   PRO A 582     -40.158  42.082 116.114  1.00 43.390          C  
ATOM   9174  O   PRO A 582     -41.036  41.271 116.401  1.00 43.620          O  
ATOM   9175  CB  PRO A 582     -40.560  44.181 117.477  1.00 66.070          C  
ATOM   9176  CG  PRO A 582     -39.642  45.286 117.914  1.00 66.070          C  
ATOM   9177  CD  PRO A 582     -38.404  45.088 117.106  1.00 66.070          C  
ATOM   9178  HA  PRO A 582     -39.495  42.422 118.153  1.00 52.860          H  
ATOM   9179 1HB  PRO A 582     -41.111  44.429 116.554  1.00 79.290          H  
ATOM   9180 2HB  PRO A 582     -41.311  43.920 118.238  1.00 79.290          H  
ATOM   9181 1HG  PRO A 582     -40.104  46.268 117.713  1.00 79.290          H  
ATOM   9182 2HG  PRO A 582     -39.457  45.236 118.996  1.00 79.290          H  
ATOM   9183 1HD  PRO A 582     -38.578  45.575 116.181  1.00 79.290          H  
ATOM   9184 2HD  PRO A 582     -37.542  45.482 117.643  1.00 79.290          H  
ATOM   9185  N   THR A 583     -39.679  42.214 114.854  1.00 42.600          N  
ATOM   9186  CA  THR A 583     -40.183  41.327 113.810  1.00 41.950          C  
ATOM   9187  C   THR A 583     -39.639  39.920 114.062  1.00 42.150          C  
ATOM   9188  O   THR A 583     -40.271  38.929 113.681  1.00 42.070          O  
ATOM   9189  CB  THR A 583     -39.789  41.788 112.394  1.00 58.990          C  
ATOM   9190  OG1 THR A 583     -38.368  41.792 112.267  1.00 58.990          O  
ATOM   9191  CG2 THR A 583     -40.323  43.202 112.144  1.00 58.990          C  
ATOM   9192  H   THR A 583     -38.942  42.883 114.599  1.00 51.120          H  
ATOM   9193  HA  THR A 583     -41.270  41.293 113.868  1.00 50.340          H  
ATOM   9194  HB  THR A 583     -40.210  41.104 111.661  1.00 70.790          H  
ATOM   9195  HG1 THR A 583     -38.132  41.952 111.348  1.00 70.790          H  
ATOM   9196 1HG2 THR A 583     -40.045  43.524 111.140  1.00 70.790          H  
ATOM   9197 2HG2 THR A 583     -41.410  43.200 112.237  1.00 70.790          H  
ATOM   9198 3HG2 THR A 583     -39.896  43.893 112.875  1.00 70.790          H  
ATOM   9199  N   HIS A 584     -38.466  39.829 114.713  1.00 42.430          N  
ATOM   9200  CA  HIS A 584     -37.860  38.562 115.073  1.00 42.650          C  
ATOM   9201  C   HIS A 584     -38.675  38.001 116.212  1.00 43.380          C  
ATOM   9202  O   HIS A 584     -39.093  36.846 116.178  1.00 43.440          O  
ATOM   9203  CB  HIS A 584     -36.394  38.713 115.483  1.00 59.620          C  
ATOM   9204  CG  HIS A 584     -35.735  37.414 115.817  1.00 59.620          C  
ATOM   9205  ND1 HIS A 584     -35.444  36.457 114.866  1.00 59.620          N  
ATOM   9206  CD2 HIS A 584     -35.310  36.914 116.997  1.00 59.620          C  
ATOM   9207  CE1 HIS A 584     -34.869  35.422 115.454  1.00 59.620          C  
ATOM   9208  NE2 HIS A 584     -34.773  35.677 116.744  1.00 59.620          N  
ATOM   9209  H   HIS A 584     -37.974  40.676 115.002  1.00 50.920          H  
ATOM   9210  HA  HIS A 584     -37.913  37.866 114.240  1.00 51.180          H  
ATOM   9211 1HB  HIS A 584     -35.838  39.187 114.675  1.00 71.550          H  
ATOM   9212 2HB  HIS A 584     -36.321  39.361 116.352  1.00 71.550          H  
ATOM   9213  HD1 HIS A 584     -35.525  36.563 113.875  1.00 71.550          H  
ATOM   9214  HD2 HIS A 584     -35.330  37.309 118.013  1.00 71.550          H  
ATOM   9215  HE1 HIS A 584     -34.562  34.555 114.872  1.00 71.550          H  
ATOM   9216  N   THR A 585     -38.939  38.849 117.212  1.00 43.930          N  
ATOM   9217  CA  THR A 585     -39.716  38.414 118.368  1.00 44.650          C  
ATOM   9218  C   THR A 585     -41.062  37.868 117.889  1.00 44.500          C  
ATOM   9219  O   THR A 585     -41.531  36.823 118.359  1.00 44.860          O  
ATOM   9220  CB  THR A 585     -39.947  39.557 119.382  1.00 62.220          C  
ATOM   9221  OG1 THR A 585     -38.682  40.045 119.864  1.00 62.220          O  
ATOM   9222  CG2 THR A 585     -40.746  39.027 120.565  1.00 62.220          C  
ATOM   9223  H   THR A 585     -38.549  39.796 117.170  1.00 52.720          H  
ATOM   9224  HA  THR A 585     -39.181  37.614 118.869  1.00 53.580          H  
ATOM   9225  HB  THR A 585     -40.493  40.368 118.908  1.00 74.670          H  
ATOM   9226  HG1 THR A 585     -38.823  40.838 120.393  1.00 74.670          H  
ATOM   9227 1HG2 THR A 585     -40.899  39.830 121.282  1.00 74.670          H  
ATOM   9228 2HG2 THR A 585     -41.714  38.657 120.234  1.00 74.670          H  
ATOM   9229 3HG2 THR A 585     -40.194  38.215 121.040  1.00 74.670          H  
ATOM   9230  N   ARG A 586     -41.694  38.575 116.953  1.00 43.960          N  
ATOM   9231  CA  ARG A 586     -42.968  38.137 116.437  1.00 43.820          C  
ATOM   9232  C   ARG A 586     -42.787  36.789 115.741  1.00 43.350          C  
ATOM   9233  O   ARG A 586     -43.524  35.854 116.042  1.00 43.550          O  
ATOM   9234  CB  ARG A 586     -43.519  39.198 115.483  1.00 61.400          C  
ATOM   9235  CG  ARG A 586     -44.907  38.976 114.861  1.00 61.400          C  
ATOM   9236  CD  ARG A 586     -45.999  38.963 115.834  1.00 61.400          C  
ATOM   9237  NE  ARG A 586     -47.307  38.952 115.161  1.00 61.400          N  
ATOM   9238  CZ  ARG A 586     -48.469  38.530 115.708  1.00 61.400          C  
ATOM   9239  NH1 ARG A 586     -48.498  38.038 116.931  1.00 61.400          N  
ATOM   9240  NH2 ARG A 586     -49.589  38.613 115.009  1.00 61.400          N  
ATOM   9241  H   ARG A 586     -41.296  39.459 116.633  1.00 52.750          H  
ATOM   9242  HA  ARG A 586     -43.656  38.018 117.271  1.00 52.580          H  
ATOM   9243 1HB  ARG A 586     -43.547  40.159 115.998  1.00 73.680          H  
ATOM   9244 2HB  ARG A 586     -42.823  39.311 114.654  1.00 73.680          H  
ATOM   9245 1HG  ARG A 586     -45.105  39.771 114.152  1.00 73.680          H  
ATOM   9246 2HG  ARG A 586     -44.942  38.038 114.365  1.00 73.680          H  
ATOM   9247 1HD  ARG A 586     -45.915  38.071 116.448  1.00 73.680          H  
ATOM   9248 2HD  ARG A 586     -45.937  39.858 116.459  1.00 73.680          H  
ATOM   9249  HE  ARG A 586     -47.348  39.328 114.214  1.00 73.680          H  
ATOM   9250 1HH1 ARG A 586     -47.653  37.972 117.475  1.00 73.680          H  
ATOM   9251 2HH1 ARG A 586     -49.373  37.727 117.331  1.00 73.680          H  
ATOM   9252 1HH2 ARG A 586     -49.580  39.015 114.078  1.00 73.680          H  
ATOM   9253 2HH2 ARG A 586     -50.460  38.301 115.410  1.00 73.680          H  
ATOM   9254  N   ALA A 587     -41.748  36.625 114.912  1.00 42.770          N  
ATOM   9255  CA  ALA A 587     -41.522  35.343 114.244  1.00 42.330          C  
ATOM   9256  C   ALA A 587     -41.331  34.202 115.227  1.00 42.850          C  
ATOM   9257  O   ALA A 587     -41.744  33.077 114.947  1.00 42.710          O  
ATOM   9258  CB  ALA A 587     -40.320  35.435 113.328  1.00 59.440          C  
ATOM   9259  H   ALA A 587     -41.139  37.417 114.681  1.00 51.320          H  
ATOM   9260  HA  ALA A 587     -42.403  35.104 113.674  1.00 50.800          H  
ATOM   9261 1HB  ALA A 587     -40.185  34.486 112.814  1.00 71.330          H  
ATOM   9262 2HB  ALA A 587     -40.479  36.226 112.602  1.00 71.330          H  
ATOM   9263 3HB  ALA A 587     -39.436  35.659 113.919  1.00 71.330          H  
ATOM   9264  N   LEU A 588     -40.698  34.471 116.365  1.00 43.500          N  
ATOM   9265  CA  LEU A 588     -40.499  33.441 117.373  1.00 44.100          C  
ATOM   9266  C   LEU A 588     -41.836  32.981 117.968  1.00 44.620          C  
ATOM   9267  O   LEU A 588     -42.000  31.792 118.267  1.00 44.770          O  
ATOM   9268  CB  LEU A 588     -39.591  33.953 118.504  1.00 61.500          C  
ATOM   9269  CG  LEU A 588     -38.097  34.241 118.155  1.00 61.500          C  
ATOM   9270  CD1 LEU A 588     -37.443  34.903 119.354  1.00 61.500          C  
ATOM   9271  CD2 LEU A 588     -37.364  32.959 117.789  1.00 61.500          C  
ATOM   9272  H   LEU A 588     -40.319  35.413 116.498  1.00 52.200          H  
ATOM   9273  HA  LEU A 588     -40.042  32.582 116.895  1.00 52.920          H  
ATOM   9274 1HB  LEU A 588     -40.018  34.877 118.881  1.00 73.800          H  
ATOM   9275 2HB  LEU A 588     -39.609  33.224 119.309  1.00 73.800          H  
ATOM   9276  HG  LEU A 588     -38.044  34.929 117.316  1.00 73.800          H  
ATOM   9277 1HD1 LEU A 588     -36.404  35.126 119.121  1.00 73.800          H  
ATOM   9278 2HD1 LEU A 588     -37.959  35.822 119.594  1.00 73.800          H  
ATOM   9279 3HD1 LEU A 588     -37.485  34.233 120.207  1.00 73.800          H  
ATOM   9280 1HD2 LEU A 588     -36.324  33.200 117.559  1.00 73.800          H  
ATOM   9281 2HD2 LEU A 588     -37.399  32.264 118.627  1.00 73.800          H  
ATOM   9282 3HD2 LEU A 588     -37.817  32.500 116.920  1.00 73.800          H  
ATOM   9283  N   SER A 589     -42.782  33.920 118.149  1.00 44.910          N  
ATOM   9284  CA  SER A 589     -44.103  33.627 118.724  1.00 45.480          C  
ATOM   9285  C   SER A 589     -45.130  33.085 117.714  1.00 44.850          C  
ATOM   9286  O   SER A 589     -46.042  32.342 118.091  1.00 45.120          O  
ATOM   9287  CB  SER A 589     -44.671  34.872 119.382  1.00 63.440          C  
ATOM   9288  OG  SER A 589     -43.916  35.250 120.508  1.00 63.440          O  
ATOM   9289  H   SER A 589     -42.552  34.892 117.913  1.00 53.890          H  
ATOM   9290  HA  SER A 589     -43.966  32.873 119.496  1.00 54.580          H  
ATOM   9291 1HB  SER A 589     -44.671  35.687 118.653  1.00 76.130          H  
ATOM   9292 2HB  SER A 589     -45.703  34.692 119.673  1.00 76.130          H  
ATOM   9293  HG  SER A 589     -44.328  36.046 120.848  1.00 76.130          H  
ATOM   9294  N   VAL A 590     -44.987  33.453 116.445  1.00 44.020          N  
ATOM   9295  CA  VAL A 590     -45.890  33.016 115.384  1.00 43.390          C  
ATOM   9296  C   VAL A 590     -45.707  31.528 115.065  1.00 43.180          C  
ATOM   9297  O   VAL A 590     -44.600  31.042 114.862  1.00 42.690          O  
ATOM   9298  CB  VAL A 590     -45.717  33.931 114.138  1.00 61.000          C  
ATOM   9299  CG1 VAL A 590     -46.486  33.420 112.942  1.00 61.000          C  
ATOM   9300  CG2 VAL A 590     -46.280  35.331 114.477  1.00 61.000          C  
ATOM   9301  H   VAL A 590     -44.233  34.110 116.226  1.00 52.820          H  
ATOM   9302  HA  VAL A 590     -46.910  33.156 115.742  1.00 52.070          H  
ATOM   9303  HB  VAL A 590     -44.660  33.995 113.883  1.00 73.200          H  
ATOM   9304 1HG1 VAL A 590     -46.346  34.099 112.111  1.00 73.200          H  
ATOM   9305 2HG1 VAL A 590     -46.103  32.453 112.667  1.00 73.200          H  
ATOM   9306 3HG1 VAL A 590     -47.545  33.356 113.178  1.00 73.200          H  
ATOM   9307 1HG2 VAL A 590     -46.162  35.997 113.631  1.00 73.200          H  
ATOM   9308 2HG2 VAL A 590     -47.336  35.250 114.722  1.00 73.200          H  
ATOM   9309 3HG2 VAL A 590     -45.765  35.740 115.321  1.00 73.200          H  
ATOM   9310  N   ARG A 591     -46.826  30.798 115.009  1.00 43.590          N  
ATOM   9311  CA  ARG A 591     -46.806  29.354 114.758  1.00 43.470          C  
ATOM   9312  C   ARG A 591     -47.228  28.976 113.341  1.00 43.410          C  
ATOM   9313  O   ARG A 591     -47.513  27.815 113.047  1.00 43.310          O  
ATOM   9314  CB  ARG A 591     -47.695  28.658 115.779  1.00 60.910          C  
ATOM   9315  CG  ARG A 591     -47.202  28.806 117.225  1.00 60.910          C  
ATOM   9316  CD  ARG A 591     -45.971  28.015 117.513  1.00 60.910          C  
ATOM   9317  NE  ARG A 591     -45.479  28.284 118.849  1.00 60.910          N  
ATOM   9318  CZ  ARG A 591     -44.550  29.231 119.146  1.00 60.910          C  
ATOM   9319  NH1 ARG A 591     -44.023  29.968 118.193  1.00 60.910          N  
ATOM   9320  NH2 ARG A 591     -44.173  29.408 120.401  1.00 60.910          N  
ATOM   9321  H   ARG A 591     -47.708  31.257 115.187  1.00 52.310          H  
ATOM   9322  HA  ARG A 591     -45.785  29.007 114.879  1.00 52.160          H  
ATOM   9323 1HB  ARG A 591     -48.703  29.061 115.726  1.00 73.090          H  
ATOM   9324 2HB  ARG A 591     -47.750  27.593 115.556  1.00 73.090          H  
ATOM   9325 1HG  ARG A 591     -46.982  29.856 117.430  1.00 73.090          H  
ATOM   9326 2HG  ARG A 591     -47.981  28.468 117.906  1.00 73.090          H  
ATOM   9327 1HD  ARG A 591     -46.221  26.956 117.457  1.00 73.090          H  
ATOM   9328 2HD  ARG A 591     -45.182  28.222 116.812  1.00 73.090          H  
ATOM   9329  HE  ARG A 591     -45.860  27.740 119.611  1.00 73.090          H  
ATOM   9330 1HH1 ARG A 591     -44.301  29.856 117.231  1.00 73.090          H  
ATOM   9331 2HH1 ARG A 591     -43.319  30.681 118.403  1.00 73.090          H  
ATOM   9332 1HH2 ARG A 591     -44.577  28.845 121.132  1.00 73.090          H  
ATOM   9333 2HH2 ARG A 591     -43.482  30.111 120.631  1.00 73.090          H  
ATOM   9334  N   GLN A 592     -47.258  29.969 112.478  1.00 43.440          N  
ATOM   9335  CA  GLN A 592     -47.571  29.802 111.074  1.00 43.320          C  
ATOM   9336  C   GLN A 592     -46.252  29.545 110.383  1.00 42.520          C  
ATOM   9337  O   GLN A 592     -45.398  30.419 110.398  1.00 41.790          O  
ATOM   9338  CB  GLN A 592     -48.108  31.106 110.492  1.00 60.700          C  
ATOM   9339  CG  GLN A 592     -49.378  31.644 111.064  1.00 60.700          C  
ATOM   9340  CD  GLN A 592     -49.633  33.010 110.457  1.00 60.700          C  
ATOM   9341  OE1 GLN A 592     -48.661  33.623 109.963  1.00 60.700          O  
ATOM   9342  NE2 GLN A 592     -50.873  33.484 110.468  1.00 60.700          N  
ATOM   9343  H   GLN A 592     -47.019  30.884 112.824  1.00 52.130          H  
ATOM   9344  HA  GLN A 592     -48.247  28.962 110.925  1.00 51.980          H  
ATOM   9345 1HB  GLN A 592     -47.348  31.868 110.601  1.00 72.840          H  
ATOM   9346 2HB  GLN A 592     -48.279  30.985 109.431  1.00 72.840          H  
ATOM   9347 1HG  GLN A 592     -50.202  30.980 110.808  1.00 72.840          H  
ATOM   9348 2HG  GLN A 592     -49.291  31.744 112.145  1.00 72.840          H  
ATOM   9349 1HE2 GLN A 592     -51.079  34.379 110.067  1.00 72.840          H  
ATOM   9350 2HE2 GLN A 592     -51.615  32.946 110.874  1.00 72.840          H  
ATOM   9351  N   ALA A 593     -46.063  28.413 109.720  1.00 42.620          N  
ATOM   9352  CA  ALA A 593     -44.751  28.217 109.107  1.00 41.850          C  
ATOM   9353  C   ALA A 593     -44.418  29.331 108.081  1.00 40.360          C  
ATOM   9354  O   ALA A 593     -43.256  29.720 107.990  1.00 39.780          O  
ATOM   9355  CB  ALA A 593     -44.628  26.826 108.485  1.00 58.900          C  
ATOM   9356  H   ALA A 593     -46.777  27.695 109.705  1.00 51.140          H  
ATOM   9357  HA  ALA A 593     -44.007  28.280 109.902  1.00 50.220          H  
ATOM   9358 1HB  ALA A 593     -43.616  26.705 108.098  1.00 70.680          H  
ATOM   9359 2HB  ALA A 593     -44.810  26.084 109.261  1.00 70.680          H  
ATOM   9360 3HB  ALA A 593     -45.317  26.659 107.686  1.00 70.680          H  
ATOM   9361  N   PRO A 594     -45.379  29.844 107.259  1.00 39.710          N  
ATOM   9362  CA  PRO A 594     -45.189  30.955 106.335  1.00 38.330          C  
ATOM   9363  C   PRO A 594     -44.895  32.300 107.015  1.00 37.960          C  
ATOM   9364  O   PRO A 594     -44.522  33.258 106.341  1.00 36.860          O  
ATOM   9365  CB  PRO A 594     -46.527  31.019 105.578  1.00 57.490          C  
ATOM   9366  CG  PRO A 594     -47.132  29.648 105.728  1.00 57.490          C  
ATOM   9367  CD  PRO A 594     -46.729  29.203 107.099  1.00 57.490          C  
ATOM   9368  HA  PRO A 594     -44.372  30.696 105.647  1.00 46.000          H  
ATOM   9369 1HB  PRO A 594     -47.158  31.810 106.003  1.00 68.990          H  
ATOM   9370 2HB  PRO A 594     -46.344  31.292 104.523  1.00 68.990          H  
ATOM   9371 1HG  PRO A 594     -48.227  29.698 105.596  1.00 68.990          H  
ATOM   9372 2HG  PRO A 594     -46.752  28.980 104.940  1.00 68.990          H  
ATOM   9373 1HD  PRO A 594     -47.450  29.602 107.806  1.00 68.990          H  
ATOM   9374 2HD  PRO A 594     -46.703  28.136 107.099  1.00 68.990          H  
ATOM   9375  N   LEU A 595     -45.166  32.415 108.316  1.00 38.890          N  
ATOM   9376  CA  LEU A 595     -45.006  33.662 109.048  1.00 38.690          C  
ATOM   9377  C   LEU A 595     -45.756  34.846 108.426  1.00 38.460          C  
ATOM   9378  O   LEU A 595     -45.306  35.992 108.518  1.00 37.740          O  
ATOM   9379  CB  LEU A 595     -43.514  34.011 109.175  1.00 54.250          C  
ATOM   9380  CG  LEU A 595     -42.599  32.981 109.884  1.00 54.250          C  
ATOM   9381  CD1 LEU A 595     -41.184  33.531 109.863  1.00 54.250          C  
ATOM   9382  CD2 LEU A 595     -43.072  32.720 111.343  1.00 54.250          C  
ATOM   9383  H   LEU A 595     -45.418  31.602 108.877  1.00 46.670          H  
ATOM   9384  HA  LEU A 595     -45.420  33.511 110.038  1.00 46.430          H  
ATOM   9385 1HB  LEU A 595     -43.108  34.168 108.179  1.00 65.100          H  
ATOM   9386 2HB  LEU A 595     -43.419  34.922 109.694  1.00 65.100          H  
ATOM   9387  HG  LEU A 595     -42.612  32.037 109.330  1.00 65.100          H  
ATOM   9388 1HD1 LEU A 595     -40.511  32.819 110.336  1.00 65.100          H  
ATOM   9389 2HD1 LEU A 595     -40.878  33.690 108.830  1.00 65.100          H  
ATOM   9390 3HD1 LEU A 595     -41.150  34.479 110.398  1.00 65.100          H  
ATOM   9391 1HD2 LEU A 595     -42.405  32.002 111.819  1.00 65.100          H  
ATOM   9392 2HD2 LEU A 595     -43.060  33.632 111.909  1.00 65.100          H  
ATOM   9393 3HD2 LEU A 595     -44.071  32.313 111.346  1.00 65.100          H  
ATOM   9394  N   ALA A 596     -46.946  34.608 107.870  1.00 39.100          N  
ATOM   9395  CA  ALA A 596     -47.736  35.673 107.258  1.00 39.000          C  
ATOM   9396  C   ALA A 596     -48.037  36.781 108.277  1.00 38.550          C  
ATOM   9397  O   ALA A 596     -48.016  37.975 107.949  1.00 38.040          O  
ATOM   9398  CB  ALA A 596     -49.014  35.074 106.698  1.00 54.640          C  
ATOM   9399  H   ALA A 596     -47.305  33.662 107.851  1.00 46.920          H  
ATOM   9400  HA  ALA A 596     -47.160  36.107 106.453  1.00 46.800          H  
ATOM   9401 1HB  ALA A 596     -49.614  35.822 106.221  1.00 65.570          H  
ATOM   9402 2HB  ALA A 596     -48.759  34.306 105.969  1.00 65.570          H  
ATOM   9403 3HB  ALA A 596     -49.585  34.629 107.509  1.00 65.570          H  
ATOM   9404  N   ALA A 597     -48.276  36.370 109.523  1.00 38.730          N  
ATOM   9405  CA  ALA A 597     -48.543  37.249 110.655  1.00 38.370          C  
ATOM   9406  C   ALA A 597     -47.376  38.189 110.951  1.00 37.420          C  
ATOM   9407  O   ALA A 597     -47.581  39.284 111.488  1.00 36.970          O  
ATOM   9408  CB  ALA A 597     -48.843  36.424 111.889  1.00 53.860          C  
ATOM   9409  H   ALA A 597     -48.305  35.363 109.684  1.00 46.480          H  
ATOM   9410  HA  ALA A 597     -49.411  37.861 110.409  1.00 46.040          H  
ATOM   9411 1HB  ALA A 597     -49.065  37.075 112.719  1.00 64.630          H  
ATOM   9412 2HB  ALA A 597     -49.693  35.783 111.697  1.00 64.630          H  
ATOM   9413 3HB  ALA A 597     -47.988  35.823 112.121  1.00 64.630          H  
ATOM   9414  N   VAL A 598     -46.155  37.739 110.663  1.00 37.160          N  
ATOM   9415  CA  VAL A 598     -44.954  38.498 110.950  1.00 36.340          C  
ATOM   9416  C   VAL A 598     -44.834  39.535 109.863  1.00 36.020          C  
ATOM   9417  O   VAL A 598     -44.507  40.697 110.117  1.00 35.410          O  
ATOM   9418  CB  VAL A 598     -43.714  37.608 110.924  1.00 51.200          C  
ATOM   9419  CG1 VAL A 598     -42.440  38.440 111.160  1.00 51.200          C  
ATOM   9420  CG2 VAL A 598     -43.848  36.524 111.889  1.00 51.200          C  
ATOM   9421  H   VAL A 598     -46.052  36.860 110.159  1.00 44.590          H  
ATOM   9422  HA  VAL A 598     -45.049  38.987 111.914  1.00 43.610          H  
ATOM   9423  HB  VAL A 598     -43.637  37.179 109.956  1.00 61.440          H  
ATOM   9424 1HG1 VAL A 598     -41.568  37.793 111.100  1.00 61.440          H  
ATOM   9425 2HG1 VAL A 598     -42.353  39.212 110.412  1.00 61.440          H  
ATOM   9426 3HG1 VAL A 598     -42.476  38.901 112.149  1.00 61.440          H  
ATOM   9427 1HG2 VAL A 598     -42.973  35.922 111.786  1.00 61.440          H  
ATOM   9428 2HG2 VAL A 598     -43.912  36.910 112.872  1.00 61.440          H  
ATOM   9429 3HG2 VAL A 598     -44.729  35.933 111.670  1.00 61.440          H  
ATOM   9430  N   GLY A 599     -45.039  39.079 108.626  1.00 36.440          N  
ATOM   9431  CA  GLY A 599     -44.946  39.933 107.463  1.00 36.170          C  
ATOM   9432  C   GLY A 599     -45.805  41.169 107.643  1.00 36.330          C  
ATOM   9433  O   GLY A 599     -45.293  42.303 107.543  1.00 36.040          O  
ATOM   9434  H   GLY A 599     -45.263  38.086 108.504  1.00 43.730          H  
ATOM   9435 1HA  GLY A 599     -43.929  40.221 107.312  1.00 43.400          H  
ATOM   9436 2HA  GLY A 599     -45.251  39.381 106.579  1.00 43.400          H  
ATOM   9437  N   MET A 600     -47.095  40.941 107.944  1.00 36.840          N  
ATOM   9438  CA  MET A 600     -48.033  42.027 108.161  1.00 37.090          C  
ATOM   9439  C   MET A 600     -47.690  42.855 109.401  1.00 37.670          C  
ATOM   9440  O   MET A 600     -47.757  44.084 109.347  1.00 37.340          O  
ATOM   9441  CB  MET A 600     -49.457  41.515 108.248  1.00 51.830          C  
ATOM   9442  CG  MET A 600     -50.499  42.650 108.326  1.00 51.830          C  
ATOM   9443  SD  MET A 600     -52.201  42.070 108.279  1.00 51.830          S  
ATOM   9444  CE  MET A 600     -52.414  41.647 106.553  1.00 51.830          C  
ATOM   9445  H   MET A 600     -47.421  39.967 108.003  1.00 44.210          H  
ATOM   9446  HA  MET A 600     -47.980  42.691 107.301  1.00 44.510          H  
ATOM   9447 1HB  MET A 600     -49.662  40.884 107.390  1.00 62.190          H  
ATOM   9448 2HB  MET A 600     -49.557  40.894 109.141  1.00 62.190          H  
ATOM   9449 1HG  MET A 600     -50.365  43.210 109.258  1.00 62.190          H  
ATOM   9450 2HG  MET A 600     -50.345  43.348 107.500  1.00 62.190          H  
ATOM   9451 1HE  MET A 600     -53.426  41.283 106.402  1.00 62.190          H  
ATOM   9452 2HE  MET A 600     -52.254  42.535 105.934  1.00 62.190          H  
ATOM   9453 3HE  MET A 600     -51.710  40.872 106.267  1.00 62.190          H  
ATOM   9454  N   ASP A 601     -47.254  42.231 110.512  1.00 38.570          N  
ATOM   9455  CA  ASP A 601     -46.928  43.041 111.680  1.00 39.140          C  
ATOM   9456  C   ASP A 601     -45.867  44.072 111.288  1.00 38.620          C  
ATOM   9457  O   ASP A 601     -45.908  45.208 111.763  1.00 38.810          O  
ATOM   9458  CB  ASP A 601     -46.434  42.161 112.835  1.00 54.570          C  
ATOM   9459  CG  ASP A 601     -46.239  42.907 114.180  1.00 54.570          C  
ATOM   9460  OD1 ASP A 601     -47.214  43.419 114.725  1.00 54.570          O  
ATOM   9461  OD2 ASP A 601     -45.129  42.971 114.645  1.00 54.570          O  
ATOM   9462  H   ASP A 601     -47.206  41.211 110.595  1.00 46.280          H  
ATOM   9463  HA  ASP A 601     -47.828  43.570 111.996  1.00 46.970          H  
ATOM   9464 1HB  ASP A 601     -47.140  41.349 112.986  1.00 65.480          H  
ATOM   9465 2HB  ASP A 601     -45.484  41.707 112.544  1.00 65.480          H  
ATOM   9466  N   GLY A 602     -44.921  43.663 110.424  1.00 38.030          N  
ATOM   9467  CA  GLY A 602     -43.883  44.535 109.884  1.00 37.430          C  
ATOM   9468  C   GLY A 602     -44.510  45.676 109.058  1.00 37.600          C  
ATOM   9469  O   GLY A 602     -44.214  46.853 109.253  1.00 37.360          O  
ATOM   9470  H   GLY A 602     -44.917  42.673 110.157  1.00 45.640          H  
ATOM   9471 1HA  GLY A 602     -43.293  44.937 110.703  1.00 44.920          H  
ATOM   9472 2HA  GLY A 602     -43.212  43.948 109.254  1.00 44.920          H  
ATOM   9473  N   LEU A 603     -45.403  45.315 108.125  1.00 38.060          N  
ATOM   9474  CA  LEU A 603     -46.077  46.298 107.256  1.00 38.280          C  
ATOM   9475  C   LEU A 603     -46.700  47.447 108.025  1.00 38.420          C  
ATOM   9476  O   LEU A 603     -46.595  48.612 107.630  1.00 38.340          O  
ATOM   9477  CB  LEU A 603     -47.288  45.690 106.528  1.00 53.500          C  
ATOM   9478  CG  LEU A 603     -48.094  46.681 105.586  1.00 53.500          C  
ATOM   9479  CD1 LEU A 603     -47.237  47.036 104.363  1.00 53.500          C  
ATOM   9480  CD2 LEU A 603     -49.463  46.104 105.272  1.00 53.500          C  
ATOM   9481  H   LEU A 603     -45.566  44.312 107.997  1.00 45.670          H  
ATOM   9482  HA  LEU A 603     -45.344  46.690 106.558  1.00 45.940          H  
ATOM   9483 1HB  LEU A 603     -46.947  44.846 105.936  1.00 64.200          H  
ATOM   9484 2HB  LEU A 603     -47.988  45.321 107.265  1.00 64.200          H  
ATOM   9485  HG  LEU A 603     -48.269  47.615 106.106  1.00 64.200          H  
ATOM   9486 1HD1 LEU A 603     -47.773  47.724 103.760  1.00 64.200          H  
ATOM   9487 2HD1 LEU A 603     -46.309  47.494 104.679  1.00 64.200          H  
ATOM   9488 3HD1 LEU A 603     -47.017  46.159 103.782  1.00 64.200          H  
ATOM   9489 1HD2 LEU A 603     -50.020  46.805 104.663  1.00 64.200          H  
ATOM   9490 2HD2 LEU A 603     -49.383  45.204 104.771  1.00 64.200          H  
ATOM   9491 3HD2 LEU A 603     -50.003  45.939 106.209  1.00 64.200          H  
ATOM   9492  N   GLU A 604     -47.360  47.114 109.123  1.00 38.660          N  
ATOM   9493  CA  GLU A 604     -48.119  48.082 109.900  1.00 38.840          C  
ATOM   9494  C   GLU A 604     -47.305  49.022 110.799  1.00 38.220          C  
ATOM   9495  O   GLU A 604     -47.899  49.859 111.486  1.00 38.140          O  
ATOM   9496  CB  GLU A 604     -49.172  47.361 110.754  1.00 54.300          C  
ATOM   9497  CG  GLU A 604     -50.308  46.686 109.962  1.00 54.300          C  
ATOM   9498  CD  GLU A 604     -51.356  46.036 110.852  1.00 54.300          C  
ATOM   9499  OE1 GLU A 604     -51.190  46.048 112.052  1.00 54.300          O  
ATOM   9500  OE2 GLU A 604     -52.327  45.543 110.325  1.00 54.300          O  
ATOM   9501  H   GLU A 604     -47.394  46.114 109.364  1.00 46.390          H  
ATOM   9502  HA  GLU A 604     -48.655  48.706 109.187  1.00 46.610          H  
ATOM   9503 1HB  GLU A 604     -48.676  46.582 111.343  1.00 65.160          H  
ATOM   9504 2HB  GLU A 604     -49.622  48.063 111.455  1.00 65.160          H  
ATOM   9505 1HG  GLU A 604     -50.788  47.430 109.330  1.00 65.160          H  
ATOM   9506 2HG  GLU A 604     -49.871  45.926 109.310  1.00 65.160          H  
ATOM   9507  N   LYS A 605     -45.978  48.901 110.832  1.00 38.230          N  
ATOM   9508  CA  LYS A 605     -45.190  49.800 111.666  1.00 37.600          C  
ATOM   9509  C   LYS A 605     -44.614  50.935 110.820  1.00 36.460          C  
ATOM   9510  O   LYS A 605     -43.889  50.712 109.849  1.00 35.480          O  
ATOM   9511  CB  LYS A 605     -44.067  49.040 112.350  1.00 52.890          C  
ATOM   9512  CG  LYS A 605     -44.523  47.842 113.146  1.00 52.890          C  
ATOM   9513  CD  LYS A 605     -45.404  48.172 114.351  1.00 52.890          C  
ATOM   9514  CE  LYS A 605     -45.803  46.875 115.083  1.00 52.890          C  
ATOM   9515  NZ  LYS A 605     -46.866  46.114 114.325  1.00 52.890          N  
ATOM   9516  H   LYS A 605     -45.516  48.191 110.243  1.00 45.880          H  
ATOM   9517  HA  LYS A 605     -45.836  50.251 112.418  1.00 45.120          H  
ATOM   9518 1HB  LYS A 605     -43.433  48.659 111.578  1.00 63.470          H  
ATOM   9519 2HB  LYS A 605     -43.480  49.702 112.985  1.00 63.470          H  
ATOM   9520 1HG  LYS A 605     -45.080  47.233 112.479  1.00 63.470          H  
ATOM   9521 2HG  LYS A 605     -43.654  47.273 113.473  1.00 63.470          H  
ATOM   9522 1HD  LYS A 605     -44.876  48.834 115.039  1.00 63.470          H  
ATOM   9523 2HD  LYS A 605     -46.317  48.663 114.020  1.00 63.470          H  
ATOM   9524 1HE  LYS A 605     -44.924  46.237 115.179  1.00 63.470          H  
ATOM   9525 2HE  LYS A 605     -46.178  47.114 116.077  1.00 63.470          H  
ATOM   9526 1HZ  LYS A 605     -47.114  45.237 114.810  1.00 63.470          H  
ATOM   9527 2HZ  LYS A 605     -47.689  46.680 114.243  1.00 63.470          H  
ATOM   9528 3HZ  LYS A 605     -46.528  45.854 113.370  1.00 63.470          H  
ATOM   9529  N   HIS A 606     -44.853  52.174 111.250  1.00 36.630          N  
ATOM   9530  CA  HIS A 606     -44.411  53.368 110.529  1.00 35.650          C  
ATOM   9531  C   HIS A 606     -42.902  53.560 110.612  1.00 35.540          C  
ATOM   9532  O   HIS A 606     -42.303  54.328 109.857  1.00 34.920          O  
ATOM   9533  CB  HIS A 606     -45.154  54.567 111.116  1.00 50.300          C  
ATOM   9534  CG  HIS A 606     -44.838  54.761 112.555  1.00 50.300          C  
ATOM   9535  ND1 HIS A 606     -45.268  53.881 113.537  1.00 50.300          N  
ATOM   9536  CD2 HIS A 606     -44.147  55.726 113.190  1.00 50.300          C  
ATOM   9537  CE1 HIS A 606     -44.827  54.304 114.717  1.00 50.300          C  
ATOM   9538  NE2 HIS A 606     -44.139  55.418 114.526  1.00 50.300          N  
ATOM   9539  H   HIS A 606     -45.414  52.323 112.091  1.00 43.960          H  
ATOM   9540  HA  HIS A 606     -44.680  53.276 109.477  1.00 42.780          H  
ATOM   9541 1HB  HIS A 606     -44.883  55.473 110.575  1.00 60.360          H  
ATOM   9542 2HB  HIS A 606     -46.230  54.423 111.013  1.00 60.360          H  
ATOM   9543  HD2 HIS A 606     -43.674  56.580 112.728  1.00 60.360          H  
ATOM   9544  HE1 HIS A 606     -44.989  53.812 115.673  1.00 60.360          H  
ATOM   9545  HE2 HIS A 606     -43.643  55.986 115.242  1.00 60.360          H  
ATOM   9546  N   ARG A 607     -42.303  52.816 111.526  1.00 36.230          N  
ATOM   9547  CA  ARG A 607     -40.887  52.839 111.803  1.00 36.330          C  
ATOM   9548  C   ARG A 607     -40.074  51.895 110.960  1.00 35.820          C  
ATOM   9549  O   ARG A 607     -38.856  51.852 111.127  1.00 35.720          O  
ATOM   9550  CB  ARG A 607     -40.646  52.412 113.227  1.00 50.820          C  
ATOM   9551  CG  ARG A 607     -41.173  53.308 114.220  1.00 50.820          C  
ATOM   9552  CD  ARG A 607     -41.146  52.738 115.554  1.00 50.820          C  
ATOM   9553  NE  ARG A 607     -41.708  53.668 116.455  1.00 50.820          N  
ATOM   9554  CZ  ARG A 607     -42.195  53.433 117.672  1.00 50.820          C  
ATOM   9555  NH1 ARG A 607     -42.230  52.241 118.231  1.00 50.820          N  
ATOM   9556  NH2 ARG A 607     -42.626  54.472 118.286  1.00 50.820          N  
ATOM   9557  H   ARG A 607     -42.896  52.203 112.063  1.00 43.480          H  
ATOM   9558  HA  ARG A 607     -40.529  53.847 111.638  1.00 43.600          H  
ATOM   9559 1HB  ARG A 607     -41.066  51.420 113.390  1.00 60.990          H  
ATOM   9560 2HB  ARG A 607     -39.585  52.351 113.390  1.00 60.990          H  
ATOM   9561 1HG  ARG A 607     -40.584  54.219 114.237  1.00 60.990          H  
ATOM   9562 2HG  ARG A 607     -42.187  53.542 113.971  1.00 60.990          H  
ATOM   9563 1HD  ARG A 607     -41.732  51.823 115.578  1.00 60.990          H  
ATOM   9564 2HD  ARG A 607     -40.123  52.539 115.857  1.00 60.990          H  
ATOM   9565  HE  ARG A 607     -41.719  54.659 116.159  1.00 60.990          H  
ATOM   9566 1HH1 ARG A 607     -41.883  51.433 117.743  1.00 60.990          H  
ATOM   9567 2HH1 ARG A 607     -42.606  52.148 119.171  1.00 60.990          H  
ATOM   9568 1HH2 ARG A 607     -42.553  55.367 117.790  1.00 60.990          H  
ATOM   9569 2HH2 ARG A 607     -43.003  54.430 119.238  1.00 60.990          H  
ATOM   9570  N   LEU A 608     -40.711  51.081 110.125  1.00 35.530          N  
ATOM   9571  CA  LEU A 608     -39.933  50.109 109.384  1.00 35.030          C  
ATOM   9572  C   LEU A 608     -39.761  50.414 107.919  1.00 33.670          C  
ATOM   9573  O   LEU A 608     -40.561  51.094 107.281  1.00 32.920          O  
ATOM   9574  CB  LEU A 608     -40.499  48.713 109.598  1.00 49.240          C  
ATOM   9575  CG  LEU A 608     -40.582  48.276 111.082  1.00 49.240          C  
ATOM   9576  CD1 LEU A 608     -41.146  46.890 111.142  1.00 49.240          C  
ATOM   9577  CD2 LEU A 608     -39.259  48.344 111.762  1.00 49.240          C  
ATOM   9578  H   LEU A 608     -41.731  51.130 110.001  1.00 42.640          H  
ATOM   9579  HA  LEU A 608     -38.927  50.109 109.778  1.00 42.040          H  
ATOM   9580 1HB  LEU A 608     -41.520  48.685 109.188  1.00 59.090          H  
ATOM   9581 2HB  LEU A 608     -39.893  47.990 109.058  1.00 59.090          H  
ATOM   9582  HG  LEU A 608     -41.252  48.935 111.605  1.00 59.090          H  
ATOM   9583 1HD1 LEU A 608     -41.249  46.578 112.182  1.00 59.090          H  
ATOM   9584 2HD1 LEU A 608     -42.115  46.897 110.668  1.00 59.090          H  
ATOM   9585 3HD1 LEU A 608     -40.490  46.196 110.621  1.00 59.090          H  
ATOM   9586 1HD2 LEU A 608     -39.416  48.027 112.762  1.00 59.090          H  
ATOM   9587 2HD2 LEU A 608     -38.569  47.695 111.275  1.00 59.090          H  
ATOM   9588 3HD2 LEU A 608     -38.858  49.340 111.781  1.00 59.090          H  
ATOM   9589  N   VAL A 609     -38.670  49.874 107.398  1.00 33.370          N  
ATOM   9590  CA  VAL A 609     -38.277  50.013 106.008  1.00 32.110          C  
ATOM   9591  C   VAL A 609     -39.156  49.236 105.018  1.00 31.410          C  
ATOM   9592  O   VAL A 609     -39.319  49.661 103.874  1.00 30.880          O  
ATOM   9593  CB  VAL A 609     -36.787  49.604 105.871  1.00 45.460          C  
ATOM   9594  CG1 VAL A 609     -35.925  50.531 106.758  1.00 45.460          C  
ATOM   9595  CG2 VAL A 609     -36.566  48.115 106.289  1.00 45.460          C  
ATOM   9596  H   VAL A 609     -38.087  49.336 108.016  1.00 40.040          H  
ATOM   9597  HA  VAL A 609     -38.350  51.071 105.754  1.00 38.530          H  
ATOM   9598  HB  VAL A 609     -36.474  49.742 104.836  1.00 54.550          H  
ATOM   9599 1HG1 VAL A 609     -34.871  50.267 106.648  1.00 54.550          H  
ATOM   9600 2HG1 VAL A 609     -36.071  51.564 106.448  1.00 54.550          H  
ATOM   9601 3HG1 VAL A 609     -36.209  50.430 107.803  1.00 54.550          H  
ATOM   9602 1HG2 VAL A 609     -35.510  47.872 106.179  1.00 54.550          H  
ATOM   9603 2HG2 VAL A 609     -36.857  47.959 107.322  1.00 54.550          H  
ATOM   9604 3HG2 VAL A 609     -37.142  47.448 105.651  1.00 54.550          H  
ATOM   9605  N   SER A 610     -39.692  48.092 105.441  1.00 31.440          N  
ATOM   9606  CA  SER A 610     -40.511  47.264 104.568  1.00 30.840          C  
ATOM   9607  C   SER A 610     -41.327  46.263 105.361  1.00 31.060          C  
ATOM   9608  O   SER A 610     -41.103  46.069 106.558  1.00 31.600          O  
ATOM   9609  CB  SER A 610     -39.653  46.470 103.599  1.00 43.420          C  
ATOM   9610  OG  SER A 610     -38.953  45.451 104.272  1.00 43.420          O  
ATOM   9611  H   SER A 610     -39.526  47.774 106.382  1.00 37.730          H  
ATOM   9612  HA  SER A 610     -41.192  47.909 104.012  1.00 37.010          H  
ATOM   9613 1HB  SER A 610     -40.276  46.032 102.823  1.00 52.100          H  
ATOM   9614 2HB  SER A 610     -38.944  47.136 103.113  1.00 52.100          H  
ATOM   9615  HG  SER A 610     -39.618  44.733 104.468  1.00 52.100          H  
ATOM   9616  N   ARG A 611     -42.238  45.589 104.659  1.00 30.650          N  
ATOM   9617  CA  ARG A 611     -42.952  44.446 105.213  1.00 30.790          C  
ATOM   9618  C   ARG A 611     -41.871  43.411 105.512  1.00 30.420          C  
ATOM   9619  O   ARG A 611     -40.778  43.492 104.933  1.00 30.020          O  
ATOM   9620  CB  ARG A 611     -43.954  43.880 104.210  1.00 43.050          C  
ATOM   9621  CG  ARG A 611     -43.305  43.220 102.970  1.00 43.050          C  
ATOM   9622  CD  ARG A 611     -44.307  42.788 101.968  1.00 43.050          C  
ATOM   9623  NE  ARG A 611     -43.689  42.135 100.809  1.00 43.050          N  
ATOM   9624  CZ  ARG A 611     -43.181  42.770  99.723  1.00 43.050          C  
ATOM   9625  NH1 ARG A 611     -43.217  44.085  99.633  1.00 43.050          N  
ATOM   9626  NH2 ARG A 611     -42.644  42.067  98.738  1.00 43.050          N  
ATOM   9627  H   ARG A 611     -42.396  45.856 103.700  1.00 36.780          H  
ATOM   9628  HA  ARG A 611     -43.456  44.727 106.136  1.00 36.950          H  
ATOM   9629 1HB  ARG A 611     -44.575  43.128 104.702  1.00 51.660          H  
ATOM   9630 2HB  ARG A 611     -44.617  44.674 103.865  1.00 51.660          H  
ATOM   9631 1HG  ARG A 611     -42.612  43.914 102.502  1.00 51.660          H  
ATOM   9632 2HG  ARG A 611     -42.759  42.325 103.279  1.00 51.660          H  
ATOM   9633 1HD  ARG A 611     -44.967  42.059 102.441  1.00 51.660          H  
ATOM   9634 2HD  ARG A 611     -44.897  43.635 101.626  1.00 51.660          H  
ATOM   9635  HE  ARG A 611     -43.632  41.125 100.825  1.00 51.660          H  
ATOM   9636 1HH1 ARG A 611     -43.620  44.636 100.372  1.00 51.660          H  
ATOM   9637 2HH1 ARG A 611     -42.835  44.546  98.816  1.00 51.660          H  
ATOM   9638 1HH2 ARG A 611     -42.607  41.061  98.791  1.00 51.660          H  
ATOM   9639 2HH2 ARG A 611     -42.264  42.539  97.927  1.00 51.660          H  
ATOM   9640  N   THR A 612     -42.144  42.446 106.391  1.00 30.570          N  
ATOM   9641  CA  THR A 612     -41.084  41.471 106.695  1.00 30.180          C  
ATOM   9642  C   THR A 612     -41.065  40.290 105.702  1.00 29.870          C  
ATOM   9643  O   THR A 612     -39.997  39.788 105.350  1.00 30.010          O  
ATOM   9644  CB  THR A 612     -41.178  40.940 108.152  1.00 42.410          C  
ATOM   9645  OG1 THR A 612     -41.162  42.033 109.064  1.00 42.410          O  
ATOM   9646  CG2 THR A 612     -39.962  40.088 108.462  1.00 42.410          C  
ATOM   9647  H   THR A 612     -43.058  42.413 106.855  1.00 36.680          H  
ATOM   9648  HA  THR A 612     -40.127  41.982 106.607  1.00 36.220          H  
ATOM   9649  HB  THR A 612     -42.056  40.358 108.293  1.00 50.890          H  
ATOM   9650  HG1 THR A 612     -41.480  41.729 109.918  1.00 50.890          H  
ATOM   9651 1HG2 THR A 612     -40.019  39.730 109.486  1.00 50.890          H  
ATOM   9652 2HG2 THR A 612     -39.908  39.245 107.799  1.00 50.890          H  
ATOM   9653 3HG2 THR A 612     -39.065  40.687 108.338  1.00 50.890          H  
ATOM   9654  N   HIS A 613     -42.243  39.824 105.282  1.00 29.480          N  
ATOM   9655  CA  HIS A 613     -42.362  38.648 104.418  1.00 29.190          C  
ATOM   9656  C   HIS A 613     -43.396  38.837 103.309  1.00 29.250          C  
ATOM   9657  O   HIS A 613     -44.340  39.611 103.454  1.00 29.090          O  
ATOM   9658  CB  HIS A 613     -42.747  37.398 105.232  1.00 40.980          C  
ATOM   9659  CG  HIS A 613     -41.741  36.980 106.253  1.00 40.980          C  
ATOM   9660  ND1 HIS A 613     -40.595  36.283 105.931  1.00 40.980          N  
ATOM   9661  CD2 HIS A 613     -41.711  37.157 107.581  1.00 40.980          C  
ATOM   9662  CE1 HIS A 613     -39.900  36.063 107.030  1.00 40.980          C  
ATOM   9663  NE2 HIS A 613     -40.554  36.580 108.047  1.00 40.980          N  
ATOM   9664  H   HIS A 613     -43.070  40.308 105.577  1.00 35.380          H  
ATOM   9665  HA  HIS A 613     -41.403  38.454 103.939  1.00 35.030          H  
ATOM   9666 1HB  HIS A 613     -43.695  37.566 105.741  1.00 49.180          H  
ATOM   9667 2HB  HIS A 613     -42.895  36.559 104.556  1.00 49.180          H  
ATOM   9668  HD1 HIS A 613     -40.454  35.758 105.092  1.00 49.180          H  
ATOM   9669  HD2 HIS A 613     -42.387  37.647 108.251  1.00 49.180          H  
ATOM   9670  HE1 HIS A 613     -38.953  35.527 106.988  1.00 49.180          H  
ATOM   9671  N   SER A 614     -43.228  38.087 102.207  1.00 29.540          N  
ATOM   9672  CA  SER A 614     -44.167  38.040 101.074  1.00 29.720          C  
ATOM   9673  C   SER A 614     -45.343  37.079 101.312  1.00 29.980          C  
ATOM   9674  O   SER A 614     -46.331  37.070 100.574  1.00 30.270          O  
ATOM   9675  CB  SER A 614     -43.426  37.624  99.823  1.00 41.540          C  
ATOM   9676  OG  SER A 614     -43.005  36.294  99.920  1.00 41.540          O  
ATOM   9677  H   SER A 614     -42.406  37.497 102.142  1.00 35.450          H  
ATOM   9678  HA  SER A 614     -44.572  39.039 100.925  1.00 35.660          H  
ATOM   9679 1HB  SER A 614     -44.072  37.747  98.953  1.00 49.840          H  
ATOM   9680 2HB  SER A 614     -42.560  38.271  99.682  1.00 49.840          H  
ATOM   9681  HG  SER A 614     -42.430  36.141  99.161  1.00 49.840          H  
ATOM   9682  N   SER A 615     -45.268  36.310 102.391  1.00 29.930          N  
ATOM   9683  CA  SER A 615     -46.282  35.318 102.720  1.00 30.190          C  
ATOM   9684  C   SER A 615     -47.722  35.871 102.855  1.00 29.930          C  
ATOM   9685  O   SER A 615     -48.658  35.178 102.459  1.00 30.060          O  
ATOM   9686  CB  SER A 615     -45.871  34.581 103.984  1.00 42.160          C  
ATOM   9687  OG  SER A 615     -44.718  33.814 103.773  1.00 42.160          O  
ATOM   9688  H   SER A 615     -44.443  36.370 102.965  1.00 35.920          H  
ATOM   9689  HA  SER A 615     -46.291  34.587 101.913  1.00 36.230          H  
ATOM   9690 1HB  SER A 615     -45.676  35.270 104.786  1.00 50.590          H  
ATOM   9691 2HB  SER A 615     -46.681  33.935 104.309  1.00 50.590          H  
ATOM   9692  HG  SER A 615     -44.467  33.495 104.664  1.00 50.590          H  
ATOM   9693  N   PRO A 616     -47.971  37.074 103.427  1.00 29.630          N  
ATOM   9694  CA  PRO A 616     -49.274  37.692 103.556  1.00 29.350          C  
ATOM   9695  C   PRO A 616     -49.636  38.615 102.390  1.00 28.030          C  
ATOM   9696  O   PRO A 616     -50.610  39.359 102.504  1.00 27.630          O  
ATOM   9697  CB  PRO A 616     -49.105  38.505 104.823  1.00 44.030          C  
ATOM   9698  CG  PRO A 616     -47.683  38.967 104.745  1.00 44.030          C  
ATOM   9699  CD  PRO A 616     -46.920  37.881 104.074  1.00 44.030          C  
ATOM   9700  HA  PRO A 616     -50.034  36.910 103.681  1.00 35.220          H  
ATOM   9701 1HB  PRO A 616     -49.828  39.318 104.839  1.00 52.830          H  
ATOM   9702 2HB  PRO A 616     -49.309  37.915 105.704  1.00 52.830          H  
ATOM   9703 1HG  PRO A 616     -47.564  39.886 104.176  1.00 52.830          H  
ATOM   9704 2HG  PRO A 616     -47.341  39.168 105.746  1.00 52.830          H  
ATOM   9705 1HD  PRO A 616     -46.359  38.409 103.337  1.00 52.830          H  
ATOM   9706 2HD  PRO A 616     -46.304  37.346 104.771  1.00 52.830          H  
ATOM   9707  N   ALA A 617     -48.850  38.600 101.292  1.00 27.380          N  
ATOM   9708  CA  ALA A 617     -48.941  39.583 100.204  1.00 26.060          C  
ATOM   9709  C   ALA A 617     -50.353  39.997  99.805  1.00 25.770          C  
ATOM   9710  O   ALA A 617     -50.621  41.186  99.612  1.00 25.510          O  
ATOM   9711  CB  ALA A 617     -48.263  39.021  98.974  1.00 37.010          C  
ATOM   9712  H   ALA A 617     -48.085  37.922 101.195  1.00 32.860          H  
ATOM   9713  HA  ALA A 617     -48.405  40.474 100.518  1.00 31.270          H  
ATOM   9714 1HB  ALA A 617     -48.288  39.740  98.190  1.00 44.410          H  
ATOM   9715 2HB  ALA A 617     -47.235  38.782  99.202  1.00 44.410          H  
ATOM   9716 3HB  ALA A 617     -48.781  38.123  98.650  1.00 44.410          H  
ATOM   9717  N   ALA A 618     -51.299  39.070  99.762  1.00 25.790          N  
ATOM   9718  CA  ALA A 618     -52.652  39.398  99.310  1.00 25.500          C  
ATOM   9719  C   ALA A 618     -53.313  40.536 100.108  1.00 25.170          C  
ATOM   9720  O   ALA A 618     -54.138  41.273  99.560  1.00 24.910          O  
ATOM   9721  CB  ALA A 618     -53.527  38.166  99.403  1.00 35.820          C  
ATOM   9722  H   ALA A 618     -51.064  38.109  99.979  1.00 30.950          H  
ATOM   9723  HA  ALA A 618     -52.585  39.713  98.269  1.00 30.600          H  
ATOM   9724 1HB  ALA A 618     -54.523  38.403  99.027  1.00 42.980          H  
ATOM   9725 2HB  ALA A 618     -53.093  37.364  98.809  1.00 42.980          H  
ATOM   9726 3HB  ALA A 618     -53.598  37.852 100.444  1.00 42.980          H  
ATOM   9727  N   SER A 619     -52.996  40.660 101.399  1.00 25.190          N  
ATOM   9728  CA  SER A 619     -53.585  41.697 102.250  1.00 24.910          C  
ATOM   9729  C   SER A 619     -52.550  42.748 102.664  1.00 24.820          C  
ATOM   9730  O   SER A 619     -52.806  43.583 103.536  1.00 24.570          O  
ATOM   9731  CB  SER A 619     -54.198  41.073 103.490  1.00 34.990          C  
ATOM   9732  OG  SER A 619     -55.267  40.216 103.170  1.00 34.990          O  
ATOM   9733  H   SER A 619     -52.304  40.035 101.820  1.00 30.230          H  
ATOM   9734  HA  SER A 619     -54.373  42.197 101.690  1.00 29.890          H  
ATOM   9735 1HB  SER A 619     -53.428  40.510 104.015  1.00 41.980          H  
ATOM   9736 2HB  SER A 619     -54.546  41.859 104.157  1.00 41.980          H  
ATOM   9737  HG  SER A 619     -55.612  39.905 104.006  1.00 41.980          H  
ATOM   9738  N   VAL A 620     -51.364  42.659 102.075  1.00 25.060          N  
ATOM   9739  CA  VAL A 620     -50.221  43.508 102.393  1.00 25.060          C  
ATOM   9740  C   VAL A 620     -49.772  44.423 101.264  1.00 24.630          C  
ATOM   9741  O   VAL A 620     -49.593  45.624 101.476  1.00 24.370          O  
ATOM   9742  CB  VAL A 620     -49.082  42.610 102.940  1.00 35.080          C  
ATOM   9743  CG1 VAL A 620     -47.771  43.337 103.138  1.00 35.080          C  
ATOM   9744  CG2 VAL A 620     -49.552  42.118 104.309  1.00 35.080          C  
ATOM   9745  H   VAL A 620     -51.264  41.972 101.325  1.00 30.070          H  
ATOM   9746  HA  VAL A 620     -50.531  44.149 103.211  1.00 30.070          H  
ATOM   9747  HB  VAL A 620     -48.912  41.786 102.274  1.00 42.100          H  
ATOM   9748 1HG1 VAL A 620     -47.052  42.637 103.550  1.00 42.100          H  
ATOM   9749 2HG1 VAL A 620     -47.405  43.710 102.185  1.00 42.100          H  
ATOM   9750 3HG1 VAL A 620     -47.883  44.132 103.801  1.00 42.100          H  
ATOM   9751 1HG2 VAL A 620     -48.823  41.504 104.760  1.00 42.100          H  
ATOM   9752 2HG2 VAL A 620     -49.732  42.963 104.963  1.00 42.100          H  
ATOM   9753 3HG2 VAL A 620     -50.472  41.559 104.192  1.00 42.100          H  
ATOM   9754  N   LEU A 621     -49.621  43.881 100.057  1.00 24.560          N  
ATOM   9755  CA  LEU A 621     -49.116  44.661  98.938  1.00 24.220          C  
ATOM   9756  C   LEU A 621     -49.985  45.869  98.554  1.00 23.710          C  
ATOM   9757  O   LEU A 621     -49.418  46.864  98.095  1.00 23.570          O  
ATOM   9758  CB  LEU A 621     -48.909  43.778  97.703  1.00 34.040          C  
ATOM   9759  CG  LEU A 621     -47.800  42.713  97.786  1.00 34.040          C  
ATOM   9760  CD1 LEU A 621     -47.864  41.878  96.519  1.00 34.040          C  
ATOM   9761  CD2 LEU A 621     -46.416  43.344  97.952  1.00 34.040          C  
ATOM   9762  H   LEU A 621     -49.839  42.892  99.923  1.00 29.470          H  
ATOM   9763  HA  LEU A 621     -48.156  45.068  99.233  1.00 29.060          H  
ATOM   9764 1HB  LEU A 621     -49.827  43.248  97.488  1.00 40.850          H  
ATOM   9765 2HB  LEU A 621     -48.687  44.424  96.856  1.00 40.850          H  
ATOM   9766  HG  LEU A 621     -47.990  42.069  98.632  1.00 40.850          H  
ATOM   9767 1HD1 LEU A 621     -47.106  41.095  96.554  1.00 40.850          H  
ATOM   9768 2HD1 LEU A 621     -48.852  41.423  96.434  1.00 40.850          H  
ATOM   9769 3HD1 LEU A 621     -47.682  42.514  95.657  1.00 40.850          H  
ATOM   9770 1HD2 LEU A 621     -45.672  42.552  97.996  1.00 40.850          H  
ATOM   9771 2HD2 LEU A 621     -46.205  43.992  97.101  1.00 40.850          H  
ATOM   9772 3HD2 LEU A 621     -46.361  43.921  98.865  1.00 40.850          H  
ATOM   9773  N   PRO A 622     -51.335  45.847  98.684  1.00 23.440          N  
ATOM   9774  CA  PRO A 622     -52.195  46.968  98.380  1.00 23.020          C  
ATOM   9775  C   PRO A 622     -51.862  48.222  99.190  1.00 22.970          C  
ATOM   9776  O   PRO A 622     -52.277  49.308  98.810  1.00 22.630          O  
ATOM   9777  CB  PRO A 622     -53.590  46.438  98.708  1.00 34.530          C  
ATOM   9778  CG  PRO A 622     -53.475  44.944  98.543  1.00 34.530          C  
ATOM   9779  CD  PRO A 622     -52.108  44.612  99.030  1.00 34.530          C  
ATOM   9780  HA  PRO A 622     -52.125  47.173  97.305  1.00 27.620          H  
ATOM   9781 1HB  PRO A 622     -53.860  46.732  99.735  1.00 41.440          H  
ATOM   9782 2HB  PRO A 622     -54.335  46.896  98.038  1.00 41.440          H  
ATOM   9783 1HG  PRO A 622     -54.255  44.425  99.128  1.00 41.440          H  
ATOM   9784 2HG  PRO A 622     -53.628  44.659  97.492  1.00 41.440          H  
ATOM   9785 1HD  PRO A 622     -52.195  44.484 100.106  1.00 41.440          H  
ATOM   9786 2HD  PRO A 622     -51.752  43.719  98.517  1.00 41.440          H  
ATOM   9787  N   HIS A 623     -51.162  48.082 100.331  1.00 23.310          N  
ATOM   9788  CA  HIS A 623     -50.820  49.255 101.122  1.00 23.330          C  
ATOM   9789  C   HIS A 623     -49.791  50.144 100.377  1.00 23.330          C  
ATOM   9790  O   HIS A 623     -50.093  51.311 100.134  1.00 23.060          O  
ATOM   9791  CB  HIS A 623     -50.406  48.862 102.552  1.00 32.650          C  
ATOM   9792  CG  HIS A 623     -50.015  50.019 103.425  1.00 32.650          C  
ATOM   9793  ND1 HIS A 623     -50.944  50.865 103.992  1.00 32.650          N  
ATOM   9794  CD2 HIS A 623     -48.802  50.477 103.821  1.00 32.650          C  
ATOM   9795  CE1 HIS A 623     -50.321  51.788 104.702  1.00 32.650          C  
ATOM   9796  NE2 HIS A 623     -49.023  51.573 104.615  1.00 32.650          N  
ATOM   9797  H   HIS A 623     -50.812  47.177 100.653  1.00 27.970          H  
ATOM   9798  HA  HIS A 623     -51.714  49.866 101.237  1.00 28.000          H  
ATOM   9799 1HB  HIS A 623     -51.273  48.406 103.026  1.00 39.180          H  
ATOM   9800 2HB  HIS A 623     -49.660  48.109 102.566  1.00 39.180          H  
ATOM   9801  HD2 HIS A 623     -47.830  50.062 103.565  1.00 39.180          H  
ATOM   9802  HE1 HIS A 623     -50.798  52.591 105.262  1.00 39.180          H  
ATOM   9803  HE2 HIS A 623     -48.302  52.125 105.060  1.00 39.180          H  
ATOM   9804  N   PRO A 624     -48.541  49.684 100.061  1.00 23.640          N  
ATOM   9805  CA  PRO A 624     -47.575  50.421  99.258  1.00 23.650          C  
ATOM   9806  C   PRO A 624     -48.011  50.635  97.798  1.00 23.290          C  
ATOM   9807  O   PRO A 624     -47.509  51.545  97.137  1.00 23.140          O  
ATOM   9808  CB  PRO A 624     -46.314  49.548  99.348  1.00 35.470          C  
ATOM   9809  CG  PRO A 624     -46.813  48.173  99.672  1.00 35.470          C  
ATOM   9810  CD  PRO A 624     -48.011  48.398 100.553  1.00 35.470          C  
ATOM   9811  HA  PRO A 624     -47.396  51.392  99.740  1.00 28.380          H  
ATOM   9812 1HB  PRO A 624     -45.770  49.588  98.391  1.00 42.570          H  
ATOM   9813 2HB  PRO A 624     -45.637  49.946 100.116  1.00 42.570          H  
ATOM   9814 1HG  PRO A 624     -47.068  47.627  98.749  1.00 42.570          H  
ATOM   9815 2HG  PRO A 624     -46.028  47.590 100.173  1.00 42.570          H  
ATOM   9816 1HD  PRO A 624     -48.680  47.589 100.413  1.00 42.570          H  
ATOM   9817 2HD  PRO A 624     -47.676  48.491 101.580  1.00 42.570          H  
ATOM   9818  N   ALA A 625     -48.944  49.816  97.294  1.00 23.150          N  
ATOM   9819  CA  ALA A 625     -49.419  49.944  95.924  1.00 22.840          C  
ATOM   9820  C   ALA A 625     -50.034  51.309  95.650  1.00 22.530          C  
ATOM   9821  O   ALA A 625     -50.558  51.968  96.546  1.00 23.110          O  
ATOM   9822  CB  ALA A 625     -50.456  48.883  95.636  1.00 32.100          C  
ATOM   9823  H   ALA A 625     -49.303  49.010  97.814  1.00 27.780          H  
ATOM   9824  HA  ALA A 625     -48.567  49.811  95.260  1.00 27.410          H  
ATOM   9825 1HB  ALA A 625     -50.789  48.967  94.603  1.00 38.520          H  
ATOM   9826 2HB  ALA A 625     -50.028  47.897  95.807  1.00 38.520          H  
ATOM   9827 3HB  ALA A 625     -51.295  49.043  96.301  1.00 38.520          H  
ATOM   9828  N   MET A 626     -49.960  51.742  94.393  1.00 21.620          N  
ATOM   9829  CA  MET A 626     -50.550  53.014  94.005  1.00 21.290          C  
ATOM   9830  C   MET A 626     -52.072  52.969  94.008  1.00 21.950          C  
ATOM   9831  O   MET A 626     -52.686  51.962  93.654  1.00 22.690          O  
ATOM   9832  CB  MET A 626     -50.052  53.448  92.629  1.00 29.940          C  
ATOM   9833  CG  MET A 626     -48.582  53.855  92.578  1.00 29.940          C  
ATOM   9834  SD  MET A 626     -48.017  54.328  90.911  1.00 29.940          S  
ATOM   9835  CE  MET A 626     -48.888  55.881  90.625  1.00 29.940          C  
ATOM   9836  H   MET A 626     -49.501  51.169  93.700  1.00 25.940          H  
ATOM   9837  HA  MET A 626     -50.248  53.766  94.735  1.00 25.550          H  
ATOM   9838 1HB  MET A 626     -50.206  52.640  91.912  1.00 35.930          H  
ATOM   9839 2HB  MET A 626     -50.649  54.288  92.293  1.00 35.930          H  
ATOM   9840 1HG  MET A 626     -48.430  54.702  93.246  1.00 35.930          H  
ATOM   9841 2HG  MET A 626     -47.963  53.032  92.935  1.00 35.930          H  
ATOM   9842 1HE  MET A 626     -48.605  56.280  89.673  1.00 35.930          H  
ATOM   9843 2HE  MET A 626     -49.957  55.713  90.632  1.00 35.930          H  
ATOM   9844 3HE  MET A 626     -48.625  56.598  91.401  1.00 35.930          H  
ATOM   9845  N   ASP A 627     -52.674  54.107  94.355  1.00 21.680          N  
ATOM   9846  CA  ASP A 627     -54.114  54.326  94.363  1.00 22.170          C  
ATOM   9847  C   ASP A 627     -54.607  55.023  93.097  1.00 22.450          C  
ATOM   9848  O   ASP A 627     -55.758  55.462  93.017  1.00 22.830          O  
ATOM   9849  CB  ASP A 627     -54.460  55.180  95.581  1.00 30.840          C  
ATOM   9850  CG  ASP A 627     -53.690  56.504  95.515  1.00 30.840          C  
ATOM   9851  OD1 ASP A 627     -52.740  56.543  94.737  1.00 30.840          O  
ATOM   9852  OD2 ASP A 627     -54.011  57.451  96.193  1.00 30.840          O  
ATOM   9853  H   ASP A 627     -52.107  54.911  94.637  1.00 26.020          H  
ATOM   9854  HA  ASP A 627     -54.610  53.358  94.441  1.00 26.600          H  
ATOM   9855 1HB  ASP A 627     -55.531  55.384  95.602  1.00 37.010          H  
ATOM   9856 2HB  ASP A 627     -54.197  54.648  96.498  1.00 37.010          H  
ATOM   9857  N   ARG A 628     -53.736  55.112  92.109  1.00 22.280          N  
ATOM   9858  CA  ARG A 628     -54.031  55.777  90.861  1.00 22.520          C  
ATOM   9859  C   ARG A 628     -53.156  55.185  89.757  1.00 22.690          C  
ATOM   9860  O   ARG A 628     -52.152  54.550  90.070  1.00 23.290          O  
ATOM   9861  CB  ARG A 628     -53.745  57.262  91.033  1.00 31.430          C  
ATOM   9862  CG  ARG A 628     -52.268  57.595  91.256  1.00 31.430          C  
ATOM   9863  CD  ARG A 628     -52.082  58.971  91.782  1.00 31.430          C  
ATOM   9864  NE  ARG A 628     -52.541  59.076  93.182  1.00 31.430          N  
ATOM   9865  CZ  ARG A 628     -52.776  60.226  93.865  1.00 31.430          C  
ATOM   9866  NH1 ARG A 628     -52.594  61.411  93.292  1.00 31.430          N  
ATOM   9867  NH2 ARG A 628     -53.198  60.151  95.126  1.00 31.430          N  
ATOM   9868  H   ARG A 628     -52.820  54.718  92.260  1.00 26.740          H  
ATOM   9869  HA  ARG A 628     -55.084  55.634  90.658  1.00 27.020          H  
ATOM   9870 1HB  ARG A 628     -54.078  57.821  90.171  1.00 37.720          H  
ATOM   9871 2HB  ARG A 628     -54.300  57.634  91.895  1.00 37.720          H  
ATOM   9872 1HG  ARG A 628     -51.849  56.898  91.984  1.00 37.720          H  
ATOM   9873 2HG  ARG A 628     -51.725  57.511  90.313  1.00 37.720          H  
ATOM   9874 1HD  ARG A 628     -51.026  59.230  91.744  1.00 37.720          H  
ATOM   9875 2HD  ARG A 628     -52.657  59.664  91.173  1.00 37.720          H  
ATOM   9876  HE  ARG A 628     -52.680  58.188  93.706  1.00 37.720          H  
ATOM   9877 1HH1 ARG A 628     -52.274  61.472  92.338  1.00 37.720          H  
ATOM   9878 2HH1 ARG A 628     -52.774  62.258  93.814  1.00 37.720          H  
ATOM   9879 1HH2 ARG A 628     -53.357  59.214  95.563  1.00 37.720          H  
ATOM   9880 2HH2 ARG A 628     -53.382  60.984  95.656  1.00 37.720          H  
ATOM   9881  N   PRO A 629     -53.514  55.334  88.471  1.00 22.230          N  
ATOM   9882  CA  PRO A 629     -52.702  54.951  87.331  1.00 22.290          C  
ATOM   9883  C   PRO A 629     -51.384  55.702  87.318  1.00 21.900          C  
ATOM   9884  O   PRO A 629     -51.337  56.884  87.660  1.00 22.070          O  
ATOM   9885  CB  PRO A 629     -53.566  55.371  86.135  1.00 33.440          C  
ATOM   9886  CG  PRO A 629     -54.982  55.398  86.664  1.00 33.440          C  
ATOM   9887  CD  PRO A 629     -54.856  55.856  88.100  1.00 33.440          C  
ATOM   9888  HA  PRO A 629     -52.534  53.865  87.349  1.00 26.750          H  
ATOM   9889 1HB  PRO A 629     -53.228  56.351  85.759  1.00 40.120          H  
ATOM   9890 2HB  PRO A 629     -53.430  54.655  85.312  1.00 40.120          H  
ATOM   9891 1HG  PRO A 629     -55.594  56.084  86.056  1.00 40.120          H  
ATOM   9892 2HG  PRO A 629     -55.441  54.402  86.573  1.00 40.120          H  
ATOM   9893 1HD  PRO A 629     -54.884  56.952  88.158  1.00 40.120          H  
ATOM   9894 2HD  PRO A 629     -55.666  55.378  88.657  1.00 40.120          H  
ATOM   9895  N   LEU A 630     -50.342  55.044  86.835  1.00 21.430          N  
ATOM   9896  CA  LEU A 630     -49.047  55.679  86.684  1.00 21.060          C  
ATOM   9897  C   LEU A 630     -49.025  56.456  85.382  1.00 21.000          C  
ATOM   9898  O   LEU A 630     -49.410  55.931  84.338  1.00 21.250          O  
ATOM   9899  CB  LEU A 630     -47.938  54.616  86.708  1.00 29.630          C  
ATOM   9900  CG  LEU A 630     -46.465  55.098  86.566  1.00 29.630          C  
ATOM   9901  CD1 LEU A 630     -46.051  55.933  87.781  1.00 29.630          C  
ATOM   9902  CD2 LEU A 630     -45.569  53.877  86.439  1.00 29.630          C  
ATOM   9903  H   LEU A 630     -50.445  54.074  86.573  1.00 25.720          H  
ATOM   9904  HA  LEU A 630     -48.908  56.381  87.495  1.00 25.270          H  
ATOM   9905 1HB  LEU A 630     -48.017  54.068  87.646  1.00 35.560          H  
ATOM   9906 2HB  LEU A 630     -48.127  53.920  85.893  1.00 35.560          H  
ATOM   9907  HG  LEU A 630     -46.363  55.719  85.668  1.00 35.560          H  
ATOM   9908 1HD1 LEU A 630     -45.015  56.253  87.659  1.00 35.560          H  
ATOM   9909 2HD1 LEU A 630     -46.679  56.810  87.870  1.00 35.560          H  
ATOM   9910 3HD1 LEU A 630     -46.138  55.333  88.682  1.00 35.560          H  
ATOM   9911 1HD2 LEU A 630     -44.532  54.195  86.327  1.00 35.560          H  
ATOM   9912 2HD2 LEU A 630     -45.665  53.257  87.332  1.00 35.560          H  
ATOM   9913 3HD2 LEU A 630     -45.868  53.302  85.562  1.00 35.560          H  
ATOM   9914  N   GLN A 631     -48.577  57.704  85.446  1.00 20.670          N  
ATOM   9915  CA  GLN A 631     -48.507  58.577  84.285  1.00 20.560          C  
ATOM   9916  C   GLN A 631     -47.777  57.961  83.070  1.00 21.070          C  
ATOM   9917  O   GLN A 631     -46.607  57.595  83.190  1.00 21.540          O  
ATOM   9918  CB  GLN A 631     -47.780  59.861  84.708  1.00 28.830          C  
ATOM   9919  CG  GLN A 631     -47.457  60.835  83.597  1.00 28.830          C  
ATOM   9920  CD  GLN A 631     -48.645  61.480  82.957  1.00 28.830          C  
ATOM   9921  OE1 GLN A 631     -49.531  62.070  83.617  1.00 28.830          O  
ATOM   9922  NE2 GLN A 631     -48.683  61.336  81.645  1.00 28.830          N  
ATOM   9923  H   GLN A 631     -48.308  58.076  86.348  1.00 24.800          H  
ATOM   9924  HA  GLN A 631     -49.521  58.856  84.039  1.00 24.670          H  
ATOM   9925 1HB  GLN A 631     -48.385  60.392  85.444  1.00 34.590          H  
ATOM   9926 2HB  GLN A 631     -46.839  59.598  85.190  1.00 34.590          H  
ATOM   9927 1HG  GLN A 631     -46.850  61.631  84.026  1.00 34.590          H  
ATOM   9928 2HG  GLN A 631     -46.883  60.332  82.817  1.00 34.590          H  
ATOM   9929 1HE2 GLN A 631     -49.430  61.713  81.100  1.00 34.590          H  
ATOM   9930 2HE2 GLN A 631     -47.937  60.770  81.191  1.00 34.590          H  
ATOM   9931  N   PRO A 632     -48.430  57.879  81.883  1.00 21.080          N  
ATOM   9932  CA  PRO A 632     -47.881  57.422  80.612  1.00 21.480          C  
ATOM   9933  C   PRO A 632     -46.698  58.246  80.124  1.00 21.030          C  
ATOM   9934  O   PRO A 632     -46.666  59.465  80.330  1.00 20.190          O  
ATOM   9935  CB  PRO A 632     -49.067  57.567  79.650  1.00 32.220          C  
ATOM   9936  CG  PRO A 632     -50.293  57.490  80.521  1.00 32.220          C  
ATOM   9937  CD  PRO A 632     -49.904  58.119  81.827  1.00 32.220          C  
ATOM   9938  HA  PRO A 632     -47.592  56.361  80.721  1.00 25.780          H  
ATOM   9939 1HB  PRO A 632     -48.985  58.526  79.100  1.00 38.660          H  
ATOM   9940 2HB  PRO A 632     -49.040  56.770  78.895  1.00 38.660          H  
ATOM   9941 1HG  PRO A 632     -51.132  58.010  80.038  1.00 38.660          H  
ATOM   9942 2HG  PRO A 632     -50.603  56.439  80.644  1.00 38.660          H  
ATOM   9943 1HD  PRO A 632     -50.162  59.174  81.833  1.00 38.660          H  
ATOM   9944 2HD  PRO A 632     -50.423  57.549  82.618  1.00 38.660          H  
ATOM   9945  N   GLY A 633     -45.768  57.585  79.424  1.00 21.630          N  
ATOM   9946  CA  GLY A 633     -44.612  58.240  78.806  1.00 21.320          C  
ATOM   9947  C   GLY A 633     -45.031  59.197  77.691  1.00 20.350          C  
ATOM   9948  O   GLY A 633     -44.470  60.285  77.544  1.00 19.440          O  
ATOM   9949  H   GLY A 633     -45.859  56.582  79.326  1.00 25.960          H  
ATOM   9950 1HA  GLY A 633     -44.058  58.790  79.569  1.00 25.580          H  
ATOM   9951 2HA  GLY A 633     -43.936  57.486  78.405  1.00 25.580          H  
ATOM   9952  N   SER A 634     -46.063  58.809  76.934  1.00 20.570          N  
ATOM   9953  CA  SER A 634     -46.565  59.581  75.796  1.00 19.740          C  
ATOM   9954  C   SER A 634     -47.342  60.778  76.311  1.00 18.780          C  
ATOM   9955  O   SER A 634     -48.573  60.830  76.257  1.00 18.850          O  
ATOM   9956  CB  SER A 634     -47.480  58.725  74.934  1.00 27.970          C  
ATOM   9957  OG  SER A 634     -46.799  57.627  74.384  1.00 27.970          O  
ATOM   9958  H   SER A 634     -46.477  57.911  77.119  1.00 24.680          H  
ATOM   9959  HA  SER A 634     -45.721  59.935  75.201  1.00 23.690          H  
ATOM   9960 1HB  SER A 634     -48.316  58.374  75.535  1.00 33.560          H  
ATOM   9961 2HB  SER A 634     -47.890  59.339  74.131  1.00 33.560          H  
ATOM   9962  HG  SER A 634     -47.443  57.161  73.842  1.00 33.560          H  
ATOM   9963  N   ALA A 635     -46.591  61.744  76.814  1.00 17.970          N  
ATOM   9964  CA  ALA A 635     -47.136  62.903  77.484  1.00 17.090          C  
ATOM   9965  C   ALA A 635     -46.321  64.162  77.240  1.00 15.960          C  
ATOM   9966  O   ALA A 635     -45.359  64.171  76.456  1.00 15.780          O  
ATOM   9967  CB  ALA A 635     -47.209  62.608  78.964  1.00 24.280          C  
ATOM   9968  H   ALA A 635     -45.586  61.562  76.828  1.00 21.560          H  
ATOM   9969  HA  ALA A 635     -48.141  63.075  77.099  1.00 20.510          H  
ATOM   9970 1HB  ALA A 635     -47.652  63.439  79.501  1.00 29.130          H  
ATOM   9971 2HB  ALA A 635     -47.815  61.716  79.102  1.00 29.130          H  
ATOM   9972 3HB  ALA A 635     -46.203  62.423  79.353  1.00 29.130          H  
ATOM   9973  N   THR A 636     -46.803  65.249  77.832  1.00 15.270          N  
ATOM   9974  CA  THR A 636     -46.201  66.568  77.795  1.00 14.230          C  
ATOM   9975  C   THR A 636     -44.840  66.565  78.511  1.00 14.100          C  
ATOM   9976  O   THR A 636     -44.740  66.007  79.609  1.00 14.450          O  
ATOM   9977  CB  THR A 636     -47.157  67.570  78.475  1.00 20.340          C  
ATOM   9978  OG1 THR A 636     -48.423  67.502  77.818  1.00 20.340          O  
ATOM   9979  CG2 THR A 636     -46.629  69.007  78.347  1.00 20.340          C  
ATOM   9980  H   THR A 636     -47.647  65.171  78.378  1.00 18.320          H  
ATOM   9981  HA  THR A 636     -46.073  66.853  76.768  1.00 17.080          H  
ATOM   9982  HB  THR A 636     -47.280  67.301  79.511  1.00 24.410          H  
ATOM   9983  HG1 THR A 636     -49.072  68.096  78.249  1.00 24.410          H  
ATOM   9984 1HG2 THR A 636     -47.339  69.688  78.819  1.00 24.410          H  
ATOM   9985 2HG2 THR A 636     -45.660  69.107  78.832  1.00 24.410          H  
ATOM   9986 3HG2 THR A 636     -46.544  69.251  77.295  1.00 24.410          H  
ATOM   9987  N   GLY A 637     -43.814  67.188  77.918  1.00 13.720          N  
ATOM   9988  CA  GLY A 637     -42.509  67.366  78.570  1.00 13.750          C  
ATOM   9989  C   GLY A 637     -42.226  68.855  78.869  1.00 13.020          C  
ATOM   9990  O   GLY A 637     -42.722  69.735  78.159  1.00 12.070          O  
ATOM   9991  H   GLY A 637     -43.966  67.516  76.968  1.00 16.460          H  
ATOM   9992 1HA  GLY A 637     -42.487  66.802  79.496  1.00 16.500          H  
ATOM   9993 2HA  GLY A 637     -41.724  66.961  77.932  1.00 16.500          H  
ATOM   9994  N   ILE A 638     -41.397  69.116  79.892  1.00 13.560          N  
ATOM   9995  CA  ILE A 638     -40.975  70.472  80.305  1.00 13.080          C  
ATOM   9996  C   ILE A 638     -39.468  70.644  80.218  1.00 13.450          C  
ATOM   9997  O   ILE A 638     -38.744  69.987  80.970  1.00 14.620          O  
ATOM   9998  CB  ILE A 638     -41.308  70.741  81.800  1.00 18.500          C  
ATOM   9999  CG1 ILE A 638     -42.770  70.583  82.031  1.00 18.500          C  
ATOM  10000  CG2 ILE A 638     -40.851  72.191  82.180  1.00 18.500          C  
ATOM  10001  CD1 ILE A 638     -43.229  70.582  83.463  1.00 18.500          C  
ATOM  10002  H   ILE A 638     -41.052  68.312  80.414  1.00 16.270          H  
ATOM  10003  HA  ILE A 638     -41.457  71.213  79.665  1.00 15.700          H  
ATOM  10004  HB  ILE A 638     -40.788  70.014  82.427  1.00 22.200          H  
ATOM  10005 1HG1 ILE A 638     -43.217  71.336  81.566  1.00 22.200          H  
ATOM  10006 2HG1 ILE A 638     -43.079  69.685  81.564  1.00 22.200          H  
ATOM  10007 1HG2 ILE A 638     -41.058  72.397  83.217  1.00 22.200          H  
ATOM  10008 2HG2 ILE A 638     -39.800  72.316  82.019  1.00 22.200          H  
ATOM  10009 3HG2 ILE A 638     -41.378  72.904  81.559  1.00 22.200          H  
ATOM  10010 1HD1 ILE A 638     -44.312  70.486  83.503  1.00 22.200          H  
ATOM  10011 2HD1 ILE A 638     -42.766  69.734  83.965  1.00 22.200          H  
ATOM  10012 3HD1 ILE A 638     -42.959  71.476  83.960  1.00 22.200          H  
ATOM  10013  N   ALA A 639     -38.983  71.572  79.396  1.00 12.490          N  
ATOM  10014  CA  ALA A 639     -37.533  71.743  79.306  1.00 12.820          C  
ATOM  10015  C   ALA A 639     -37.056  72.978  80.044  1.00 12.700          C  
ATOM  10016  O   ALA A 639     -37.543  74.100  79.838  1.00 11.860          O  
ATOM  10017  CB  ALA A 639     -37.076  71.776  77.875  1.00 17.820          C  
ATOM  10018  H   ALA A 639     -39.633  72.130  78.833  1.00 14.990          H  
ATOM  10019  HA  ALA A 639     -37.069  70.899  79.785  1.00 15.380          H  
ATOM  10020 1HB  ALA A 639     -35.994  71.854  77.854  1.00 21.380          H  
ATOM  10021 2HB  ALA A 639     -37.369  70.867  77.396  1.00 21.380          H  
ATOM  10022 3HB  ALA A 639     -37.517  72.612  77.367  1.00 21.380          H  
ATOM  10023  N   TYR A 640     -36.072  72.766  80.911  1.00 13.630          N  
ATOM  10024  CA  TYR A 640     -35.544  73.876  81.692  1.00 13.840          C  
ATOM  10025  C   TYR A 640     -34.121  73.655  82.202  1.00 14.350          C  
ATOM  10026  O   TYR A 640     -33.621  72.520  82.243  1.00 14.840          O  
ATOM  10027  CB  TYR A 640     -36.462  74.142  82.890  1.00 19.290          C  
ATOM  10028  CG  TYR A 640     -36.454  73.020  83.903  1.00 19.290          C  
ATOM  10029  CD1 TYR A 640     -35.600  73.106  84.989  1.00 19.290          C  
ATOM  10030  CD2 TYR A 640     -37.270  71.900  83.744  1.00 19.290          C  
ATOM  10031  CE1 TYR A 640     -35.561  72.092  85.911  1.00 19.290          C  
ATOM  10032  CE2 TYR A 640     -37.236  70.885  84.669  1.00 19.290          C  
ATOM  10033  CZ  TYR A 640     -36.381  70.979  85.753  1.00 19.290          C  
ATOM  10034  OH  TYR A 640     -36.330  69.975  86.684  1.00 19.290          O  
ATOM  10035  H   TYR A 640     -35.729  71.802  81.029  1.00 16.360          H  
ATOM  10036  HA  TYR A 640     -35.529  74.759  81.055  1.00 16.610          H  
ATOM  10037 1HB  TYR A 640     -36.157  75.061  83.390  1.00 23.150          H  
ATOM  10038 2HB  TYR A 640     -37.487  74.283  82.544  1.00 23.150          H  
ATOM  10039  HD1 TYR A 640     -34.957  73.977  85.114  1.00 23.150          H  
ATOM  10040  HD2 TYR A 640     -37.923  71.821  82.895  1.00 23.150          H  
ATOM  10041  HE1 TYR A 640     -34.887  72.163  86.764  1.00 23.150          H  
ATOM  10042  HE2 TYR A 640     -37.873  70.011  84.542  1.00 23.150          H  
ATOM  10043  HH  TYR A 640     -35.621  70.155  87.309  1.00 23.150          H  
ATOM  10044  N   ASP A 641     -33.511  74.761  82.640  1.00 14.310          N  
ATOM  10045  CA  ASP A 641     -32.221  74.784  83.316  1.00 14.910          C  
ATOM  10046  C   ASP A 641     -32.029  76.137  84.028  1.00 15.820          C  
ATOM  10047  O   ASP A 641     -32.357  77.171  83.432  1.00 15.420          O  
ATOM  10048  CB  ASP A 641     -31.057  74.566  82.354  1.00 20.630          C  
ATOM  10049  CG  ASP A 641     -29.683  74.333  83.095  1.00 20.630          C  
ATOM  10050  OD1 ASP A 641     -29.048  75.313  83.464  1.00 20.630          O  
ATOM  10051  OD2 ASP A 641     -29.319  73.201  83.333  1.00 20.630          O  
ATOM  10052  H   ASP A 641     -34.000  75.641  82.515  1.00 17.170          H  
ATOM  10053  HA  ASP A 641     -32.216  73.962  84.020  1.00 17.890          H  
ATOM  10054 1HB  ASP A 641     -31.253  73.706  81.715  1.00 24.760          H  
ATOM  10055 2HB  ASP A 641     -30.984  75.438  81.721  1.00 24.760          H  
ATOM  10056  N   PRO A 642     -31.474  76.168  85.267  1.00 17.120          N  
ATOM  10057  CA  PRO A 642     -31.116  77.359  86.033  1.00 18.180          C  
ATOM  10058  C   PRO A 642     -30.306  78.393  85.238  1.00 17.980          C  
ATOM  10059  O   PRO A 642     -30.404  79.581  85.525  1.00 18.650          O  
ATOM  10060  CB  PRO A 642     -30.310  76.769  87.194  1.00 27.270          C  
ATOM  10061  CG  PRO A 642     -30.918  75.401  87.414  1.00 27.270          C  
ATOM  10062  CD  PRO A 642     -31.264  74.896  86.035  1.00 27.270          C  
ATOM  10063  HA  PRO A 642     -32.039  77.820  86.411  1.00 21.820          H  
ATOM  10064 1HB  PRO A 642     -29.244  76.718  86.918  1.00 32.720          H  
ATOM  10065 2HB  PRO A 642     -30.384  77.423  88.076  1.00 32.720          H  
ATOM  10066 1HG  PRO A 642     -30.197  74.748  87.931  1.00 32.720          H  
ATOM  10067 2HG  PRO A 642     -31.800  75.479  88.070  1.00 32.720          H  
ATOM  10068 1HD  PRO A 642     -30.429  74.302  85.640  1.00 32.720          H  
ATOM  10069 2HD  PRO A 642     -32.195  74.316  86.118  1.00 32.720          H  
ATOM  10070  N   LEU A 643     -29.513  77.993  84.233  1.00 17.140          N  
ATOM  10071  CA  LEU A 643     -28.758  78.979  83.454  1.00 16.930          C  
ATOM  10072  C   LEU A 643     -29.659  80.134  82.982  1.00 16.630          C  
ATOM  10073  O   LEU A 643     -29.212  81.280  82.871  1.00 17.010          O  
ATOM  10074  CB  LEU A 643     -28.095  78.354  82.212  1.00 23.790          C  
ATOM  10075  CG  LEU A 643     -27.179  79.333  81.330  1.00 23.790          C  
ATOM  10076  CD1 LEU A 643     -25.985  79.849  82.134  1.00 23.790          C  
ATOM  10077  CD2 LEU A 643     -26.703  78.606  80.077  1.00 23.790          C  
ATOM  10078  H   LEU A 643     -29.376  77.000  83.987  1.00 20.570          H  
ATOM  10079  HA  LEU A 643     -27.988  79.384  84.103  1.00 20.320          H  
ATOM  10080 1HB  LEU A 643     -27.498  77.493  82.524  1.00 28.540          H  
ATOM  10081 2HB  LEU A 643     -28.892  77.990  81.567  1.00 28.540          H  
ATOM  10082  HG  LEU A 643     -27.762  80.192  81.039  1.00 28.540          H  
ATOM  10083 1HD1 LEU A 643     -25.398  80.523  81.508  1.00 28.540          H  
ATOM  10084 2HD1 LEU A 643     -26.322  80.391  83.006  1.00 28.540          H  
ATOM  10085 3HD1 LEU A 643     -25.365  79.011  82.448  1.00 28.540          H  
ATOM  10086 1HD2 LEU A 643     -26.103  79.276  79.463  1.00 28.540          H  
ATOM  10087 2HD2 LEU A 643     -26.107  77.741  80.356  1.00 28.540          H  
ATOM  10088 3HD2 LEU A 643     -27.558  78.285  79.517  1.00 28.540          H  
ATOM  10089  N   MET A 644     -30.932  79.854  82.686  1.00 15.940          N  
ATOM  10090  CA  MET A 644     -31.830  80.862  82.134  1.00 15.620          C  
ATOM  10091  C   MET A 644     -32.396  81.844  83.167  1.00 16.880          C  
ATOM  10092  O   MET A 644     -33.175  82.739  82.828  1.00 16.960          O  
ATOM  10093  CB  MET A 644     -32.929  80.134  81.394  1.00 22.000          C  
ATOM  10094  CG  MET A 644     -32.432  79.388  80.175  1.00 22.000          C  
ATOM  10095  SD  MET A 644     -33.749  78.675  79.236  1.00 22.000          S  
ATOM  10096  CE  MET A 644     -34.205  77.260  80.208  1.00 22.000          C  
ATOM  10097  H   MET A 644     -31.300  78.907  82.844  1.00 19.130          H  
ATOM  10098  HA  MET A 644     -31.278  81.452  81.428  1.00 18.740          H  
ATOM  10099 1HB  MET A 644     -33.426  79.444  82.070  1.00 26.400          H  
ATOM  10100 2HB  MET A 644     -33.661  80.852  81.035  1.00 26.400          H  
ATOM  10101 1HG  MET A 644     -31.894  80.084  79.529  1.00 26.400          H  
ATOM  10102 2HG  MET A 644     -31.742  78.596  80.474  1.00 26.400          H  
ATOM  10103 1HE  MET A 644     -35.018  76.732  79.706  1.00 26.400          H  
ATOM  10104 2HE  MET A 644     -33.344  76.599  80.313  1.00 26.400          H  
ATOM  10105 3HE  MET A 644     -34.545  77.582  81.188  1.00 26.400          H  
ATOM  10106  N   LEU A 645     -32.005  81.688  84.424  1.00 17.920          N  
ATOM  10107  CA  LEU A 645     -32.418  82.575  85.489  1.00 19.130          C  
ATOM  10108  C   LEU A 645     -31.278  83.515  85.904  1.00 20.080          C  
ATOM  10109  O   LEU A 645     -30.345  83.111  86.605  1.00 20.350          O  
ATOM  10110  CB  LEU A 645     -32.871  81.727  86.678  1.00 26.300          C  
ATOM  10111  CG  LEU A 645     -33.298  82.447  87.932  1.00 26.300          C  
ATOM  10112  CD1 LEU A 645     -34.510  83.362  87.644  1.00 26.300          C  
ATOM  10113  CD2 LEU A 645     -33.639  81.397  88.984  1.00 26.300          C  
ATOM  10114  H   LEU A 645     -31.375  80.919  84.658  1.00 21.500          H  
ATOM  10115  HA  LEU A 645     -33.249  83.171  85.125  1.00 22.960          H  
ATOM  10116 1HB  LEU A 645     -33.689  81.118  86.366  1.00 31.560          H  
ATOM  10117 2HB  LEU A 645     -32.048  81.063  86.944  1.00 31.560          H  
ATOM  10118  HG  LEU A 645     -32.483  83.056  88.296  1.00 31.560          H  
ATOM  10119 1HD1 LEU A 645     -34.801  83.863  88.572  1.00 31.560          H  
ATOM  10120 2HD1 LEU A 645     -34.256  84.112  86.910  1.00 31.560          H  
ATOM  10121 3HD1 LEU A 645     -35.326  82.764  87.275  1.00 31.560          H  
ATOM  10122 1HD2 LEU A 645     -33.938  81.897  89.907  1.00 31.560          H  
ATOM  10123 2HD2 LEU A 645     -34.455  80.771  88.628  1.00 31.560          H  
ATOM  10124 3HD2 LEU A 645     -32.765  80.779  89.169  1.00 31.560          H  
ATOM  10125  N   LYS A 646     -31.382  84.803  85.547  1.00 20.650          N  
ATOM  10126  CA  LYS A 646     -30.286  85.746  85.828  1.00 21.620          C  
ATOM  10127  C   LYS A 646     -29.951  85.852  87.310  1.00 23.030          C  
ATOM  10128  O   LYS A 646     -28.794  86.115  87.676  1.00 23.820          O  
ATOM  10129  CB  LYS A 646     -30.572  87.144  85.286  1.00 29.880          C  
ATOM  10130  CG  LYS A 646     -30.521  87.261  83.774  1.00 29.880          C  
ATOM  10131  CD  LYS A 646     -30.753  88.704  83.326  1.00 29.880          C  
ATOM  10132  CE  LYS A 646     -30.813  88.817  81.805  1.00 29.880          C  
ATOM  10133  NZ  LYS A 646     -30.993  90.226  81.361  1.00 29.880          N  
ATOM  10134  H   LYS A 646     -32.189  85.098  85.015  1.00 24.780          H  
ATOM  10135  HA  LYS A 646     -29.393  85.376  85.323  1.00 25.940          H  
ATOM  10136 1HB  LYS A 646     -31.562  87.462  85.616  1.00 35.860          H  
ATOM  10137 2HB  LYS A 646     -29.849  87.848  85.706  1.00 35.860          H  
ATOM  10138 1HG  LYS A 646     -29.537  86.938  83.426  1.00 35.860          H  
ATOM  10139 2HG  LYS A 646     -31.273  86.612  83.330  1.00 35.860          H  
ATOM  10140 1HD  LYS A 646     -31.684  89.079  83.751  1.00 35.860          H  
ATOM  10141 2HD  LYS A 646     -29.930  89.330  83.685  1.00 35.860          H  
ATOM  10142 1HE  LYS A 646     -29.896  88.421  81.370  1.00 35.860          H  
ATOM  10143 2HE  LYS A 646     -31.658  88.229  81.448  1.00 35.860          H  
ATOM  10144 1HZ  LYS A 646     -31.044  90.262  80.352  1.00 35.860          H  
ATOM  10145 2HZ  LYS A 646     -31.838  90.609  81.750  1.00 35.860          H  
ATOM  10146 3HZ  LYS A 646     -30.179  90.779  81.675  1.00 35.860          H  
ATOM  10147  N   HIS A 647     -30.966  85.711  88.164  1.00 23.370          N  
ATOM  10148  CA  HIS A 647     -30.745  85.777  89.592  1.00 24.710          C  
ATOM  10149  C   HIS A 647     -31.702  84.900  90.368  1.00 24.970          C  
ATOM  10150  O   HIS A 647     -32.881  84.796  90.039  1.00 24.240          O  
ATOM  10151  CB  HIS A 647     -30.928  87.214  90.091  1.00 34.060          C  
ATOM  10152  CG  HIS A 647     -32.356  87.775  89.938  1.00 34.060          C  
ATOM  10153  ND1 HIS A 647     -32.787  88.437  88.797  1.00 34.060          N  
ATOM  10154  CD2 HIS A 647     -33.427  87.738  90.772  1.00 34.060          C  
ATOM  10155  CE1 HIS A 647     -34.058  88.796  88.960  1.00 34.060          C  
ATOM  10156  NE2 HIS A 647     -34.458  88.395  90.152  1.00 34.060          N  
ATOM  10157  H   HIS A 647     -31.900  85.544  87.819  1.00 28.040          H  
ATOM  10158  HA  HIS A 647     -29.741  85.432  89.826  1.00 29.650          H  
ATOM  10159 1HB  HIS A 647     -30.627  87.264  91.125  1.00 40.870          H  
ATOM  10160 2HB  HIS A 647     -30.266  87.873  89.531  1.00 40.870          H  
ATOM  10161  HD1 HIS A 647     -32.176  88.959  88.196  1.00 40.870          H  
ATOM  10162  HD2 HIS A 647     -33.577  87.316  91.754  1.00 40.870          H  
ATOM  10163  HE1 HIS A 647     -34.588  89.335  88.175  1.00 40.870          H  
ATOM  10164  N   GLN A 648     -31.218  84.339  91.469  1.00 26.120          N  
ATOM  10165  CA  GLN A 648     -32.090  83.544  92.314  1.00 26.560          C  
ATOM  10166  C   GLN A 648     -32.557  84.377  93.469  1.00 27.590          C  
ATOM  10167  O   GLN A 648     -31.793  85.173  94.029  1.00 28.520          O  
ATOM  10168  CB  GLN A 648     -31.385  82.307  92.838  1.00 37.010          C  
ATOM  10169  CG  GLN A 648     -30.986  81.300  91.813  1.00 37.010          C  
ATOM  10170  CD  GLN A 648     -30.191  80.206  92.468  1.00 37.010          C  
ATOM  10171  OE1 GLN A 648     -30.612  79.624  93.494  1.00 37.010          O  
ATOM  10172  NE2 GLN A 648     -29.038  79.948  91.900  1.00 37.010          N  
ATOM  10173  H   GLN A 648     -30.229  84.473  91.721  1.00 31.340          H  
ATOM  10174  HA  GLN A 648     -32.966  83.237  91.743  1.00 31.870          H  
ATOM  10175 1HB  GLN A 648     -30.501  82.593  93.409  1.00 44.410          H  
ATOM  10176 2HB  GLN A 648     -32.055  81.799  93.504  1.00 44.410          H  
ATOM  10177 1HG  GLN A 648     -31.881  80.863  91.384  1.00 44.410          H  
ATOM  10178 2HG  GLN A 648     -30.381  81.776  91.037  1.00 44.410          H  
ATOM  10179 1HE2 GLN A 648     -28.391  79.277  92.302  1.00 44.410          H  
ATOM  10180 2HE2 GLN A 648     -28.749  80.459  91.093  1.00 44.410          H  
ATOM  10181  N   CYS A 649     -33.782  84.152  93.905  1.00 27.500          N  
ATOM  10182  CA  CYS A 649     -34.256  84.935  95.023  1.00 28.440          C  
ATOM  10183  C   CYS A 649     -35.286  84.281  95.905  1.00 28.940          C  
ATOM  10184  O   CYS A 649     -35.931  83.280  95.569  1.00 28.540          O  
ATOM  10185  CB  CYS A 649     -34.871  86.214  94.495  1.00 39.440          C  
ATOM  10186  SG  CYS A 649     -36.296  85.913  93.508  1.00 39.440          S  
ATOM  10187  H   CYS A 649     -34.376  83.478  93.435  1.00 33.000          H  
ATOM  10188  HA  CYS A 649     -33.401  85.185  95.648  1.00 34.130          H  
ATOM  10189 1HB  CYS A 649     -35.156  86.868  95.310  1.00 47.330          H  
ATOM  10190 2HB  CYS A 649     -34.161  86.731  93.891  1.00 47.330          H  
ATOM  10191  HG  CYS A 649     -35.759  84.935  92.744  1.00 47.330          H  
ATOM  10192  N   VAL A 650     -35.469  84.939  97.027  1.00 29.880          N  
ATOM  10193  CA  VAL A 650     -36.411  84.616  98.060  1.00 30.550          C  
ATOM  10194  C   VAL A 650     -37.652  85.428  97.767  1.00 29.880          C  
ATOM  10195  O   VAL A 650     -37.541  86.603  97.435  1.00 29.270          O  
ATOM  10196  CB  VAL A 650     -35.818  84.978  99.413  1.00 42.500          C  
ATOM  10197  CG1 VAL A 650     -36.775  84.623 100.537  1.00 42.500          C  
ATOM  10198  CG2 VAL A 650     -34.468  84.313  99.521  1.00 42.500          C  
ATOM  10199  H   VAL A 650     -34.878  85.747  97.173  1.00 35.860          H  
ATOM  10200  HA  VAL A 650     -36.646  83.552  98.026  1.00 36.660          H  
ATOM  10201  HB  VAL A 650     -35.691  86.030  99.468  1.00 51.000          H  
ATOM  10202 1HG1 VAL A 650     -36.332  84.912 101.489  1.00 51.000          H  
ATOM  10203 2HG1 VAL A 650     -37.702  85.141 100.416  1.00 51.000          H  
ATOM  10204 3HG1 VAL A 650     -36.955  83.548 100.533  1.00 51.000          H  
ATOM  10205 1HG2 VAL A 650     -34.005  84.563 100.472  1.00 51.000          H  
ATOM  10206 2HG2 VAL A 650     -34.616  83.271  99.442  1.00 51.000          H  
ATOM  10207 3HG2 VAL A 650     -33.805  84.636  98.720  1.00 51.000          H  
ATOM  10208  N   CYS A 651     -38.821  84.805  97.884  1.00 30.050          N  
ATOM  10209  CA  CYS A 651     -40.100  85.436  97.558  1.00 29.570          C  
ATOM  10210  C   CYS A 651     -40.181  85.650  96.053  1.00 28.440          C  
ATOM  10211  O   CYS A 651     -40.747  86.628  95.565  1.00 28.020          O  
ATOM  10212  CB  CYS A 651     -40.273  86.808  98.225  1.00 41.590          C  
ATOM  10213  SG  CYS A 651     -40.044  86.821  99.984  1.00 41.590          S  
ATOM  10214  H   CYS A 651     -38.817  83.843  98.195  1.00 36.060          H  
ATOM  10215  HA  CYS A 651     -40.913  84.779  97.873  1.00 35.480          H  
ATOM  10216 1HB  CYS A 651     -39.633  87.564  97.774  1.00 49.910          H  
ATOM  10217 2HB  CYS A 651     -41.291  87.127  98.044  1.00 49.910          H  
ATOM  10218  HG  CYS A 651     -38.730  86.600  99.911  1.00 49.910          H  
ATOM  10219  N   GLY A 652     -39.721  84.652  95.300  1.00 28.020          N  
ATOM  10220  CA  GLY A 652     -39.738  84.692  93.840  1.00 27.000          C  
ATOM  10221  C   GLY A 652     -41.141  84.522  93.272  1.00 27.040          C  
ATOM  10222  O   GLY A 652     -41.360  84.614  92.067  1.00 26.870          O  
ATOM  10223  H   GLY A 652     -39.291  83.862  95.759  1.00 33.620          H  
ATOM  10224 1HA  GLY A 652     -39.339  85.653  93.521  1.00 32.400          H  
ATOM  10225 2HA  GLY A 652     -39.079  83.922  93.444  1.00 32.400          H  
ATOM  10226  N   ASN A 653     -42.101  84.266  94.155  1.00 27.340          N  
ATOM  10227  CA  ASN A 653     -43.492  84.139  93.785  1.00 27.570          C  
ATOM  10228  C   ASN A 653     -44.176  85.502  93.936  1.00 27.790          C  
ATOM  10229  O   ASN A 653     -45.377  85.630  93.696  1.00 28.240          O  
ATOM  10230  CB  ASN A 653     -44.165  83.120  94.679  1.00 38.510          C  
ATOM  10231  CG  ASN A 653     -43.666  81.752  94.483  1.00 38.510          C  
ATOM  10232  OD1 ASN A 653     -43.276  81.356  93.381  1.00 38.510          O  
ATOM  10233  ND2 ASN A 653     -43.656  80.995  95.554  1.00 38.510          N  
ATOM  10234  H   ASN A 653     -41.844  84.165  95.122  1.00 32.810          H  
ATOM  10235  HA  ASN A 653     -43.566  83.834  92.741  1.00 33.080          H  
ATOM  10236 1HB  ASN A 653     -43.990  83.390  95.716  1.00 46.210          H  
ATOM  10237 2HB  ASN A 653     -45.242  83.132  94.508  1.00 46.210          H  
ATOM  10238 1HD2 ASN A 653     -43.325  80.049  95.512  1.00 46.210          H  
ATOM  10239 2HD2 ASN A 653     -43.983  81.359  96.427  1.00 46.210          H  
ATOM  10240  N   SER A 654     -43.398  86.519  94.345  1.00 27.540          N  
ATOM  10241  CA  SER A 654     -43.869  87.886  94.567  1.00 27.840          C  
ATOM  10242  C   SER A 654     -45.099  87.950  95.470  1.00 28.570          C  
ATOM  10243  O   SER A 654     -46.071  88.649  95.185  1.00 29.080          O  
ATOM  10244  CB  SER A 654     -44.086  88.618  93.251  1.00 38.860          C  
ATOM  10245  OG  SER A 654     -42.858  88.771  92.548  1.00 38.860          O  
ATOM  10246  H   SER A 654     -42.410  86.353  94.534  1.00 33.050          H  
ATOM  10247  HA  SER A 654     -43.065  88.419  95.080  1.00 33.410          H  
ATOM  10248 1HB  SER A 654     -44.801  88.072  92.635  1.00 46.630          H  
ATOM  10249 2HB  SER A 654     -44.510  89.600  93.457  1.00 46.630          H  
ATOM  10250  HG  SER A 654     -42.658  87.903  92.161  1.00 46.630          H  
ATOM  10251  N   THR A 655     -45.014  87.246  96.605  1.00 28.680          N  
ATOM  10252  CA  THR A 655     -46.061  87.171  97.621  1.00 29.440          C  
ATOM  10253  C   THR A 655     -45.838  88.201  98.723  1.00 29.960          C  
ATOM  10254  O   THR A 655     -46.557  88.238  99.723  1.00 30.730          O  
ATOM  10255  CB  THR A 655     -46.108  85.762  98.225  1.00 40.910          C  
ATOM  10256  OG1 THR A 655     -44.831  85.460  98.822  1.00 40.910          O  
ATOM  10257  CG2 THR A 655     -46.401  84.766  97.128  1.00 40.910          C  
ATOM  10258  H   THR A 655     -44.187  86.687  96.758  1.00 34.420          H  
ATOM  10259  HA  THR A 655     -47.020  87.383  97.148  1.00 35.330          H  
ATOM  10260  HB  THR A 655     -46.884  85.706  98.990  1.00 49.090          H  
ATOM  10261  HG1 THR A 655     -44.753  85.934  99.662  1.00 49.090          H  
ATOM  10262 1HG2 THR A 655     -46.426  83.760  97.541  1.00 49.090          H  
ATOM  10263 2HG2 THR A 655     -47.362  84.999  96.676  1.00 49.090          H  
ATOM  10264 3HG2 THR A 655     -45.639  84.831  96.383  1.00 49.090          H  
ATOM  10265  N   THR A 656     -44.805  89.003  98.529  1.00 29.550          N  
ATOM  10266  CA  THR A 656     -44.376  90.071  99.413  1.00 30.000          C  
ATOM  10267  C   THR A 656     -44.556  91.418  98.757  1.00 30.240          C  
ATOM  10268  O   THR A 656     -45.124  91.523  97.672  1.00 30.330          O  
ATOM  10269  CB  THR A 656     -42.915  89.911  99.836  1.00 41.820          C  
ATOM  10270  OG1 THR A 656     -42.625  90.898 100.855  1.00 41.820          O  
ATOM  10271  CG2 THR A 656     -41.973  90.063  98.623  1.00 41.820          C  
ATOM  10272  H   THR A 656     -44.292  88.868  97.674  1.00 35.460          H  
ATOM  10273  HA  THR A 656     -44.994  90.048 100.311  1.00 36.000          H  
ATOM  10274  HB  THR A 656     -42.778  88.919 100.267  1.00 50.180          H  
ATOM  10275  HG1 THR A 656     -41.796  90.660 101.297  1.00 50.180          H  
ATOM  10276 1HG2 THR A 656     -40.942  89.939  98.950  1.00 50.180          H  
ATOM  10277 2HG2 THR A 656     -42.208  89.307  97.883  1.00 50.180          H  
ATOM  10278 3HG2 THR A 656     -42.080  91.031  98.161  1.00 50.180          H  
ATOM  10279  N   HIS A 657     -44.112  92.470  99.429  1.00 30.380          N  
ATOM  10280  CA  HIS A 657     -44.289  93.788  98.837  1.00 30.670          C  
ATOM  10281  C   HIS A 657     -43.355  94.095  97.645  1.00 30.150          C  
ATOM  10282  O   HIS A 657     -43.865  94.474  96.590  1.00 30.340          O  
ATOM  10283  CB  HIS A 657     -44.305  94.896  99.906  1.00 42.820          C  
ATOM  10284  CG  HIS A 657     -44.320  96.266  99.328  1.00 42.820          C  
ATOM  10285  ND1 HIS A 657     -45.421  96.796  98.690  1.00 42.820          N  
ATOM  10286  CD2 HIS A 657     -43.359  97.216  99.280  1.00 42.820          C  
ATOM  10287  CE1 HIS A 657     -45.133  98.019  98.280  1.00 42.820          C  
ATOM  10288  NE2 HIS A 657     -43.889  98.295  98.627  1.00 42.820          N  
ATOM  10289  H   HIS A 657     -43.637  92.311 100.316  1.00 36.460          H  
ATOM  10290  HA  HIS A 657     -45.291  93.816  98.414  1.00 36.800          H  
ATOM  10291 1HB  HIS A 657     -45.238  94.798 100.458  1.00 51.390          H  
ATOM  10292 2HB  HIS A 657     -43.537  94.797 100.639  1.00 51.390          H  
ATOM  10293  HD1 HIS A 657     -46.143  96.250  98.262  1.00 51.390          H  
ATOM  10294  HD2 HIS A 657     -42.333  97.248  99.644  1.00 51.390          H  
ATOM  10295  HE1 HIS A 657     -45.877  98.614  97.749  1.00 51.390          H  
ATOM  10296  N   PRO A 658     -42.008  94.033  97.756  1.00 29.560          N  
ATOM  10297  CA  PRO A 658     -41.107  94.242  96.635  1.00 29.090          C  
ATOM  10298  C   PRO A 658     -41.311  93.184  95.555  1.00 28.620          C  
ATOM  10299  O   PRO A 658     -41.522  92.015  95.863  1.00 28.510          O  
ATOM  10300  CB  PRO A 658     -39.725  94.097  97.274  1.00 43.630          C  
ATOM  10301  CG  PRO A 658     -39.936  94.375  98.735  1.00 43.630          C  
ATOM  10302  CD  PRO A 658     -41.306  93.827  99.041  1.00 43.630          C  
ATOM  10303  HA  PRO A 658     -41.260  95.250  96.228  1.00 34.910          H  
ATOM  10304 1HB  PRO A 658     -39.345  93.094  97.087  1.00 52.360          H  
ATOM  10305 2HB  PRO A 658     -39.017  94.790  96.796  1.00 52.360          H  
ATOM  10306 1HG  PRO A 658     -39.149  93.879  99.327  1.00 52.360          H  
ATOM  10307 2HG  PRO A 658     -39.852  95.453  98.935  1.00 52.360          H  
ATOM  10308 1HD  PRO A 658     -41.244  92.777  99.301  1.00 52.360          H  
ATOM  10309 2HD  PRO A 658     -41.675  94.417  99.830  1.00 52.360          H  
ATOM  10310  N   GLU A 659     -41.156  93.578  94.298  1.00 28.390          N  
ATOM  10311  CA  GLU A 659     -41.245  92.634  93.190  1.00 27.840          C  
ATOM  10312  C   GLU A 659     -39.947  91.846  93.058  1.00 26.930          C  
ATOM  10313  O   GLU A 659     -38.866  92.441  93.058  1.00 26.780          O  
ATOM  10314  CB  GLU A 659     -41.545  93.381  91.892  1.00 39.200          C  
ATOM  10315  CG  GLU A 659     -41.756  92.493  90.684  1.00 39.200          C  
ATOM  10316  CD  GLU A 659     -42.102  93.275  89.460  1.00 39.200          C  
ATOM  10317  OE1 GLU A 659     -42.182  94.477  89.544  1.00 39.200          O  
ATOM  10318  OE2 GLU A 659     -42.292  92.673  88.437  1.00 39.200          O  
ATOM  10319  H   GLU A 659     -40.984  94.553  94.099  1.00 34.070          H  
ATOM  10320  HA  GLU A 659     -42.055  91.930  93.390  1.00 33.410          H  
ATOM  10321 1HB  GLU A 659     -42.443  93.984  92.024  1.00 47.040          H  
ATOM  10322 2HB  GLU A 659     -40.723  94.060  91.668  1.00 47.040          H  
ATOM  10323 1HG  GLU A 659     -40.843  91.928  90.488  1.00 47.040          H  
ATOM  10324 2HG  GLU A 659     -42.552  91.780  90.901  1.00 47.040          H  
ATOM  10325  N   HIS A 660     -40.040  90.521  92.926  1.00 26.370          N  
ATOM  10326  CA  HIS A 660     -38.842  89.691  92.788  1.00 25.510          C  
ATOM  10327  C   HIS A 660     -38.958  88.609  91.714  1.00 24.770          C  
ATOM  10328  O   HIS A 660     -40.058  88.175  91.382  1.00 24.980          O  
ATOM  10329  CB  HIS A 660     -38.456  89.028  94.120  1.00 36.060          C  
ATOM  10330  CG  HIS A 660     -37.941  89.949  95.188  1.00 36.060          C  
ATOM  10331  ND1 HIS A 660     -36.680  90.504  95.118  1.00 36.060          N  
ATOM  10332  CD2 HIS A 660     -38.473  90.374  96.359  1.00 36.060          C  
ATOM  10333  CE1 HIS A 660     -36.459  91.242  96.193  1.00 36.060          C  
ATOM  10334  NE2 HIS A 660     -37.518  91.171  96.974  1.00 36.060          N  
ATOM  10335  H   HIS A 660     -40.959  90.073  92.920  1.00 31.640          H  
ATOM  10336  HA  HIS A 660     -38.009  90.327  92.495  1.00 30.610          H  
ATOM  10337 1HB  HIS A 660     -39.318  88.496  94.520  1.00 43.270          H  
ATOM  10338 2HB  HIS A 660     -37.697  88.302  93.943  1.00 43.270          H  
ATOM  10339  HD1 HIS A 660     -36.053  90.390  94.347  1.00 43.270          H  
ATOM  10340  HD2 HIS A 660     -39.429  90.188  96.847  1.00 43.270          H  
ATOM  10341  HE1 HIS A 660     -35.515  91.766  96.321  1.00 43.270          H  
ATOM  10342  N   ALA A 661     -37.789  88.155  91.230  1.00 23.960          N  
ATOM  10343  CA  ALA A 661     -37.609  87.057  90.258  1.00 23.210          C  
ATOM  10344  C   ALA A 661     -37.879  87.434  88.814  1.00 23.130          C  
ATOM  10345  O   ALA A 661     -38.587  88.391  88.496  1.00 23.420          O  
ATOM  10346  CB  ALA A 661     -38.503  85.859  90.560  1.00 32.790          C  
ATOM  10347  H   ALA A 661     -36.948  88.610  91.565  1.00 28.750          H  
ATOM  10348  HA  ALA A 661     -36.571  86.729  90.330  1.00 27.850          H  
ATOM  10349 1HB  ALA A 661     -38.286  85.097  89.844  1.00 39.350          H  
ATOM  10350 2HB  ALA A 661     -38.306  85.490  91.530  1.00 39.350          H  
ATOM  10351 3HB  ALA A 661     -39.552  86.102  90.478  1.00 39.350          H  
ATOM  10352  N   GLY A 662     -37.269  86.664  87.920  1.00 22.730          N  
ATOM  10353  CA  GLY A 662     -37.578  86.758  86.509  1.00 22.610          C  
ATOM  10354  C   GLY A 662     -38.643  85.701  86.239  1.00 21.980          C  
ATOM  10355  O   GLY A 662     -39.050  84.983  87.165  1.00 21.690          O  
ATOM  10356  H   GLY A 662     -36.626  85.954  88.243  1.00 27.280          H  
ATOM  10357 1HA  GLY A 662     -37.954  87.753  86.267  1.00 27.130          H  
ATOM  10358 2HA  GLY A 662     -36.689  86.571  85.911  1.00 27.130          H  
ATOM  10359  N   ARG A 663     -39.028  85.534  84.980  1.00 21.780          N  
ATOM  10360  CA  ARG A 663     -40.076  84.566  84.683  1.00 21.320          C  
ATOM  10361  C   ARG A 663     -39.613  83.122  84.804  1.00 20.540          C  
ATOM  10362  O   ARG A 663     -40.401  82.242  85.110  1.00 20.470          O  
ATOM  10363  CB  ARG A 663     -40.689  84.834  83.325  1.00 30.030          C  
ATOM  10364  CG  ARG A 663     -39.823  84.570  82.139  1.00 30.030          C  
ATOM  10365  CD  ARG A 663     -40.455  85.024  80.896  1.00 30.030          C  
ATOM  10366  NE  ARG A 663     -39.665  84.636  79.753  1.00 30.030          N  
ATOM  10367  CZ  ARG A 663     -39.838  85.077  78.499  1.00 30.030          C  
ATOM  10368  NH1 ARG A 663     -40.760  85.941  78.188  1.00 30.030          N  
ATOM  10369  NH2 ARG A 663     -39.075  84.627  77.535  1.00 30.030          N  
ATOM  10370  H   ARG A 663     -38.645  86.123  84.254  1.00 26.140          H  
ATOM  10371  HA  ARG A 663     -40.871  84.710  85.411  1.00 25.580          H  
ATOM  10372 1HB  ARG A 663     -41.552  84.202  83.225  1.00 36.040          H  
ATOM  10373 2HB  ARG A 663     -41.030  85.867  83.282  1.00 36.040          H  
ATOM  10374 1HG  ARG A 663     -38.863  85.070  82.244  1.00 36.040          H  
ATOM  10375 2HG  ARG A 663     -39.673  83.507  82.041  1.00 36.040          H  
ATOM  10376 1HD  ARG A 663     -41.446  84.576  80.798  1.00 36.040          H  
ATOM  10377 2HD  ARG A 663     -40.541  86.111  80.904  1.00 36.040          H  
ATOM  10378  HE  ARG A 663     -38.937  83.941  79.898  1.00 36.040          H  
ATOM  10379 1HH1 ARG A 663     -41.394  86.312  78.879  1.00 36.040          H  
ATOM  10380 2HH1 ARG A 663     -40.814  86.223  77.196  1.00 36.040          H  
ATOM  10381 1HH2 ARG A 663     -38.371  83.906  77.721  1.00 36.040          H  
ATOM  10382 2HH2 ARG A 663     -39.255  84.968  76.585  1.00 36.040          H  
ATOM  10383  N   ILE A 664     -38.333  82.829  84.608  1.00 20.090          N  
ATOM  10384  CA  ILE A 664     -37.949  81.422  84.692  1.00 19.400          C  
ATOM  10385  C   ILE A 664     -38.226  80.876  86.084  1.00 19.620          C  
ATOM  10386  O   ILE A 664     -38.745  79.761  86.221  1.00 19.320          O  
ATOM  10387  CB  ILE A 664     -36.466  81.236  84.277  1.00 27.440          C  
ATOM  10388  CG1 ILE A 664     -36.345  81.029  82.751  1.00 27.440          C  
ATOM  10389  CG2 ILE A 664     -35.837  80.014  84.971  1.00 27.440          C  
ATOM  10390  CD1 ILE A 664     -37.269  81.850  81.855  1.00 27.440          C  
ATOM  10391  H   ILE A 664     -37.664  83.547  84.373  1.00 24.110          H  
ATOM  10392  HA  ILE A 664     -38.568  80.844  84.018  1.00 23.280          H  
ATOM  10393  HB  ILE A 664     -35.897  82.128  84.538  1.00 32.920          H  
ATOM  10394 1HG1 ILE A 664     -35.340  81.287  82.476  1.00 32.920          H  
ATOM  10395 2HG1 ILE A 664     -36.485  79.979  82.542  1.00 32.920          H  
ATOM  10396 1HG2 ILE A 664     -34.802  79.918  84.641  1.00 32.920          H  
ATOM  10397 2HG2 ILE A 664     -35.853  80.121  86.049  1.00 32.920          H  
ATOM  10398 3HG2 ILE A 664     -36.390  79.115  84.690  1.00 32.920          H  
ATOM  10399 1HD1 ILE A 664     -37.047  81.586  80.826  1.00 32.920          H  
ATOM  10400 2HD1 ILE A 664     -38.307  81.634  82.033  1.00 32.920          H  
ATOM  10401 3HD1 ILE A 664     -37.093  82.903  82.024  1.00 32.920          H  
ATOM  10402  N   GLN A 665     -37.898  81.644  87.114  1.00 20.210          N  
ATOM  10403  CA  GLN A 665     -38.149  81.189  88.462  1.00 20.510          C  
ATOM  10404  C   GLN A 665     -39.633  81.138  88.787  1.00 21.050          C  
ATOM  10405  O   GLN A 665     -40.074  80.163  89.405  1.00 21.100          O  
ATOM  10406  CB  GLN A 665     -37.437  82.054  89.492  1.00 28.590          C  
ATOM  10407  CG  GLN A 665     -37.617  81.585  90.921  1.00 28.590          C  
ATOM  10408  CD  GLN A 665     -36.812  82.387  91.929  1.00 28.590          C  
ATOM  10409  OE1 GLN A 665     -36.134  83.370  91.600  1.00 28.590          O  
ATOM  10410  NE2 GLN A 665     -36.891  81.948  93.182  1.00 28.590          N  
ATOM  10411  H   GLN A 665     -37.470  82.541  86.942  1.00 24.250          H  
ATOM  10412  HA  GLN A 665     -37.759  80.177  88.550  1.00 24.610          H  
ATOM  10413 1HB  GLN A 665     -36.393  82.063  89.290  1.00 34.310          H  
ATOM  10414 2HB  GLN A 665     -37.791  83.055  89.405  1.00 34.310          H  
ATOM  10415 1HG  GLN A 665     -38.671  81.677  91.198  1.00 34.310          H  
ATOM  10416 2HG  GLN A 665     -37.308  80.541  90.985  1.00 34.310          H  
ATOM  10417 1HE2 GLN A 665     -36.404  82.411  93.960  1.00 34.310          H  
ATOM  10418 2HE2 GLN A 665     -37.450  81.145  93.392  1.00 34.310          H  
ATOM  10419  N   SER A 666     -40.414  82.169  88.412  1.00 21.520          N  
ATOM  10420  CA  SER A 666     -41.826  82.129  88.784  1.00 22.120          C  
ATOM  10421  C   SER A 666     -42.630  81.102  87.960  1.00 21.570          C  
ATOM  10422  O   SER A 666     -43.626  80.555  88.454  1.00 21.970          O  
ATOM  10423  CB  SER A 666     -42.417  83.524  88.724  1.00 30.730          C  
ATOM  10424  OG  SER A 666     -42.500  84.017  87.422  1.00 30.730          O  
ATOM  10425  H   SER A 666     -40.042  82.983  87.909  1.00 25.820          H  
ATOM  10426  HA  SER A 666     -41.881  81.827  89.830  1.00 26.540          H  
ATOM  10427 1HB  SER A 666     -43.395  83.532  89.190  1.00 36.870          H  
ATOM  10428 2HB  SER A 666     -41.780  84.185  89.314  1.00 36.870          H  
ATOM  10429  HG  SER A 666     -42.728  84.942  87.523  1.00 36.870          H  
ATOM  10430  N   ILE A 667     -42.160  80.766  86.748  1.00 20.700          N  
ATOM  10431  CA  ILE A 667     -42.794  79.727  85.943  1.00 20.170          C  
ATOM  10432  C   ILE A 667     -42.493  78.375  86.548  1.00 19.990          C  
ATOM  10433  O   ILE A 667     -43.405  77.564  86.705  1.00 20.240          O  
ATOM  10434  CB  ILE A 667     -42.367  79.745  84.461  1.00 28.450          C  
ATOM  10435  CG1 ILE A 667     -42.912  81.027  83.785  1.00 28.450          C  
ATOM  10436  CG2 ILE A 667     -42.869  78.439  83.741  1.00 28.450          C  
ATOM  10437  CD1 ILE A 667     -42.309  81.305  82.438  1.00 28.450          C  
ATOM  10438  H   ILE A 667     -41.375  81.292  86.359  1.00 24.840          H  
ATOM  10439  HA  ILE A 667     -43.871  79.882  85.975  1.00 24.200          H  
ATOM  10440  HB  ILE A 667     -41.276  79.794  84.403  1.00 34.140          H  
ATOM  10441 1HG1 ILE A 667     -43.991  80.932  83.670  1.00 34.140          H  
ATOM  10442 2HG1 ILE A 667     -42.720  81.877  84.437  1.00 34.140          H  
ATOM  10443 1HG2 ILE A 667     -42.564  78.439  82.706  1.00 34.140          H  
ATOM  10444 2HG2 ILE A 667     -42.444  77.561  84.217  1.00 34.140          H  
ATOM  10445 3HG2 ILE A 667     -43.952  78.380  83.798  1.00 34.140          H  
ATOM  10446 1HD1 ILE A 667     -42.727  82.209  82.025  1.00 34.140          H  
ATOM  10447 2HD1 ILE A 667     -41.230  81.426  82.552  1.00 34.140          H  
ATOM  10448 3HD1 ILE A 667     -42.515  80.489  81.762  1.00 34.140          H  
ATOM  10449  N   TRP A 668     -41.217  78.120  86.871  1.00 19.650          N  
ATOM  10450  CA  TRP A 668     -40.819  76.850  87.454  1.00 19.510          C  
ATOM  10451  C   TRP A 668     -41.608  76.642  88.735  1.00 20.460          C  
ATOM  10452  O   TRP A 668     -42.141  75.554  88.977  1.00 20.640          O  
ATOM  10453  CB  TRP A 668     -39.319  76.841  87.753  1.00 27.370          C  
ATOM  10454  CG  TRP A 668     -38.792  75.521  88.233  1.00 27.370          C  
ATOM  10455  CD1 TRP A 668     -38.260  74.543  87.450  1.00 27.370          C  
ATOM  10456  CD2 TRP A 668     -38.755  75.005  89.589  1.00 27.370          C  
ATOM  10457  NE1 TRP A 668     -37.887  73.481  88.217  1.00 27.370          N  
ATOM  10458  CE2 TRP A 668     -38.187  73.742  89.523  1.00 27.370          C  
ATOM  10459  CE3 TRP A 668     -39.158  75.507  90.832  1.00 27.370          C  
ATOM  10460  CZ2 TRP A 668     -38.011  72.960  90.644  1.00 27.370          C  
ATOM  10461  CZ3 TRP A 668     -38.988  74.723  91.953  1.00 27.370          C  
ATOM  10462  CH2 TRP A 668     -38.428  73.479  91.862  1.00 27.370          C  
ATOM  10463  H   TRP A 668     -40.491  78.819  86.682  1.00 23.580          H  
ATOM  10464  HA  TRP A 668     -41.050  76.047  86.762  1.00 23.410          H  
ATOM  10465 1HB  TRP A 668     -38.773  77.122  86.850  1.00 32.840          H  
ATOM  10466 2HB  TRP A 668     -39.096  77.598  88.506  1.00 32.840          H  
ATOM  10467  HD1 TRP A 668     -38.146  74.600  86.373  1.00 32.840          H  
ATOM  10468  HE1 TRP A 668     -37.470  72.620  87.887  1.00 32.840          H  
ATOM  10469  HE3 TRP A 668     -39.599  76.492  90.915  1.00 32.840          H  
ATOM  10470  HZ2 TRP A 668     -37.570  71.967  90.590  1.00 32.840          H  
ATOM  10471  HZ3 TRP A 668     -39.307  75.120  92.913  1.00 32.840          H  
ATOM  10472  HH2 TRP A 668     -38.306  72.882  92.763  1.00 32.840          H  
ATOM  10473  N   SER A 669     -41.689  77.693  89.561  1.00 21.160          N  
ATOM  10474  CA  SER A 669     -42.413  77.622  90.809  1.00 22.150          C  
ATOM  10475  C   SER A 669     -43.879  77.273  90.592  1.00 22.570          C  
ATOM  10476  O   SER A 669     -44.383  76.377  91.275  1.00 23.090          O  
ATOM  10477  CB  SER A 669     -42.312  78.926  91.539  1.00 30.610          C  
ATOM  10478  OG  SER A 669     -43.005  78.863  92.739  1.00 30.610          O  
ATOM  10479  H   SER A 669     -41.202  78.566  89.340  1.00 25.390          H  
ATOM  10480  HA  SER A 669     -41.965  76.843  91.423  1.00 26.580          H  
ATOM  10481 1HB  SER A 669     -41.266  79.168  91.724  1.00 36.740          H  
ATOM  10482 2HB  SER A 669     -42.724  79.720  90.922  1.00 36.740          H  
ATOM  10483  HG  SER A 669     -43.007  79.767  93.076  1.00 36.740          H  
ATOM  10484  N   ARG A 670     -44.566  77.934  89.635  1.00 22.360          N  
ATOM  10485  CA  ARG A 670     -45.970  77.611  89.379  1.00 22.760          C  
ATOM  10486  C   ARG A 670     -46.130  76.172  88.894  1.00 22.340          C  
ATOM  10487  O   ARG A 670     -47.068  75.477  89.293  1.00 22.980          O  
ATOM  10488  CB  ARG A 670     -46.589  78.553  88.343  1.00 31.700          C  
ATOM  10489  CG  ARG A 670     -48.089  78.249  87.956  1.00 31.700          C  
ATOM  10490  CD  ARG A 670     -49.070  78.377  89.101  1.00 31.700          C  
ATOM  10491  NE  ARG A 670     -49.191  79.737  89.576  1.00 31.700          N  
ATOM  10492  CZ  ARG A 670     -50.031  80.672  89.063  1.00 31.700          C  
ATOM  10493  NH1 ARG A 670     -50.858  80.412  88.073  1.00 31.700          N  
ATOM  10494  NH2 ARG A 670     -50.049  81.891  89.558  1.00 31.700          N  
ATOM  10495  H   ARG A 670     -44.121  78.700  89.118  1.00 26.830          H  
ATOM  10496  HA  ARG A 670     -46.509  77.730  90.315  1.00 27.310          H  
ATOM  10497 1HB  ARG A 670     -46.536  79.578  88.709  1.00 38.040          H  
ATOM  10498 2HB  ARG A 670     -45.994  78.510  87.427  1.00 38.040          H  
ATOM  10499 1HG  ARG A 670     -48.390  78.961  87.184  1.00 38.040          H  
ATOM  10500 2HG  ARG A 670     -48.176  77.238  87.552  1.00 38.040          H  
ATOM  10501 1HD  ARG A 670     -50.047  78.037  88.772  1.00 38.040          H  
ATOM  10502 2HD  ARG A 670     -48.755  77.760  89.938  1.00 38.040          H  
ATOM  10503  HE  ARG A 670     -48.595  80.013  90.353  1.00 38.040          H  
ATOM  10504 1HH1 ARG A 670     -50.952  79.470  87.655  1.00 38.040          H  
ATOM  10505 2HH1 ARG A 670     -51.460  81.187  87.741  1.00 38.040          H  
ATOM  10506 1HH2 ARG A 670     -49.447  82.132  90.334  1.00 38.040          H  
ATOM  10507 2HH2 ARG A 670     -50.711  82.575  89.134  1.00 38.040          H  
ATOM  10508  N   LEU A 671     -45.216  75.700  88.045  1.00 21.330          N  
ATOM  10509  CA  LEU A 671     -45.320  74.332  87.574  1.00 21.020          C  
ATOM  10510  C   LEU A 671     -45.224  73.381  88.760  1.00 21.760          C  
ATOM  10511  O   LEU A 671     -45.958  72.387  88.827  1.00 22.150          O  
ATOM  10512  CB  LEU A 671     -44.207  74.050  86.552  1.00 29.550          C  
ATOM  10513  CG  LEU A 671     -44.327  74.765  85.197  1.00 29.550          C  
ATOM  10514  CD1 LEU A 671     -43.016  74.632  84.443  1.00 29.550          C  
ATOM  10515  CD2 LEU A 671     -45.452  74.134  84.386  1.00 29.550          C  
ATOM  10516  H   LEU A 671     -44.474  76.318  87.696  1.00 25.600          H  
ATOM  10517  HA  LEU A 671     -46.296  74.199  87.119  1.00 25.220          H  
ATOM  10518 1HB  LEU A 671     -43.252  74.326  86.997  1.00 35.460          H  
ATOM  10519 2HB  LEU A 671     -44.196  72.989  86.342  1.00 35.460          H  
ATOM  10520  HG  LEU A 671     -44.537  75.821  85.353  1.00 35.460          H  
ATOM  10521 1HD1 LEU A 671     -43.094  75.140  83.490  1.00 35.460          H  
ATOM  10522 2HD1 LEU A 671     -42.222  75.083  85.020  1.00 35.460          H  
ATOM  10523 3HD1 LEU A 671     -42.793  73.609  84.284  1.00 35.460          H  
ATOM  10524 1HD2 LEU A 671     -45.519  74.649  83.445  1.00 35.460          H  
ATOM  10525 2HD2 LEU A 671     -45.242  73.076  84.217  1.00 35.460          H  
ATOM  10526 3HD2 LEU A 671     -46.393  74.233  84.903  1.00 35.460          H  
ATOM  10527  N   GLN A 672     -44.338  73.664  89.719  1.00 22.030          N  
ATOM  10528  CA  GLN A 672     -44.297  72.805  90.894  1.00 22.760          C  
ATOM  10529  C   GLN A 672     -45.561  72.967  91.767  1.00 23.950          C  
ATOM  10530  O   GLN A 672     -46.153  71.975  92.198  1.00 24.530          O  
ATOM  10531  CB  GLN A 672     -43.037  73.084  91.730  1.00 31.570          C  
ATOM  10532  CG  GLN A 672     -42.863  72.149  92.943  1.00 31.570          C  
ATOM  10533  CD  GLN A 672     -42.731  70.672  92.559  1.00 31.570          C  
ATOM  10534  OE1 GLN A 672     -41.813  70.251  91.845  1.00 31.570          O  
ATOM  10535  NE2 GLN A 672     -43.687  69.888  93.028  1.00 31.570          N  
ATOM  10536  H   GLN A 672     -43.679  74.443  89.596  1.00 26.440          H  
ATOM  10537  HA  GLN A 672     -44.261  71.773  90.559  1.00 27.310          H  
ATOM  10538 1HB  GLN A 672     -42.155  73.026  91.105  1.00 37.890          H  
ATOM  10539 2HB  GLN A 672     -43.084  74.109  92.105  1.00 37.890          H  
ATOM  10540 1HG  GLN A 672     -41.956  72.440  93.471  1.00 37.890          H  
ATOM  10541 2HG  GLN A 672     -43.724  72.253  93.602  1.00 37.890          H  
ATOM  10542 1HE2 GLN A 672     -43.715  68.907  92.787  1.00 37.890          H  
ATOM  10543 2HE2 GLN A 672     -44.427  70.274  93.583  1.00 37.890          H  
ATOM  10544  N   GLU A 673     -46.044  74.202  91.951  1.00 24.370          N  
ATOM  10545  CA  GLU A 673     -47.202  74.484  92.809  1.00 25.550          C  
ATOM  10546  C   GLU A 673     -48.450  73.702  92.437  1.00 25.770          C  
ATOM  10547  O   GLU A 673     -49.160  73.194  93.307  1.00 26.750          O  
ATOM  10548  CB  GLU A 673     -47.567  75.979  92.757  1.00 35.300          C  
ATOM  10549  CG  GLU A 673     -48.752  76.393  93.662  1.00 35.300          C  
ATOM  10550  CD  GLU A 673     -49.084  77.873  93.609  1.00 35.300          C  
ATOM  10551  OE1 GLU A 673     -48.449  78.598  92.876  1.00 35.300          O  
ATOM  10552  OE2 GLU A 673     -49.979  78.273  94.312  1.00 35.300          O  
ATOM  10553  H   GLU A 673     -45.538  74.991  91.547  1.00 29.240          H  
ATOM  10554  HA  GLU A 673     -46.932  74.226  93.831  1.00 30.660          H  
ATOM  10555 1HB  GLU A 673     -46.696  76.577  93.024  1.00 42.360          H  
ATOM  10556 2HB  GLU A 673     -47.836  76.239  91.739  1.00 42.360          H  
ATOM  10557 1HG  GLU A 673     -49.641  75.842  93.351  1.00 42.360          H  
ATOM  10558 2HG  GLU A 673     -48.528  76.108  94.688  1.00 42.360          H  
ATOM  10559  N   THR A 674     -48.707  73.594  91.142  1.00 24.900          N  
ATOM  10560  CA  THR A 674     -49.900  72.938  90.631  1.00 25.020          C  
ATOM  10561  C   THR A 674     -49.708  71.457  90.344  1.00 24.890          C  
ATOM  10562  O   THR A 674     -50.630  70.783  89.877  1.00 25.080          O  
ATOM  10563  CB  THR A 674     -50.329  73.605  89.333  1.00 34.980          C  
ATOM  10564  OG1 THR A 674     -49.313  73.397  88.340  1.00 34.980          O  
ATOM  10565  CG2 THR A 674     -50.455  75.089  89.593  1.00 34.980          C  
ATOM  10566  H   THR A 674     -48.080  74.068  90.481  1.00 29.880          H  
ATOM  10567  HA  THR A 674     -50.693  73.043  91.370  1.00 30.020          H  
ATOM  10568  HB  THR A 674     -51.275  73.196  88.982  1.00 41.980          H  
ATOM  10569  HG1 THR A 674     -49.663  73.673  87.480  1.00 41.980          H  
ATOM  10570 1HG2 THR A 674     -50.726  75.580  88.695  1.00 41.980          H  
ATOM  10571 2HG2 THR A 674     -51.214  75.266  90.350  1.00 41.980          H  
ATOM  10572 3HG2 THR A 674     -49.517  75.490  89.934  1.00 41.980          H  
ATOM  10573  N   GLY A 675     -48.496  70.958  90.551  1.00 24.540          N  
ATOM  10574  CA  GLY A 675     -48.157  69.576  90.277  1.00 24.420          C  
ATOM  10575  C   GLY A 675     -47.793  69.299  88.814  1.00 23.270          C  
ATOM  10576  O   GLY A 675     -47.396  68.185  88.485  1.00 23.160          O  
ATOM  10577  H   GLY A 675     -47.778  71.545  90.982  1.00 29.450          H  
ATOM  10578 1HA  GLY A 675     -47.316  69.297  90.913  1.00 29.300          H  
ATOM  10579 2HA  GLY A 675     -48.990  68.940  90.569  1.00 29.300          H  
ATOM  10580  N   LEU A 676     -47.849  70.299  87.926  1.00 22.460          N  
ATOM  10581  CA  LEU A 676     -47.521  70.039  86.517  1.00 21.400          C  
ATOM  10582  C   LEU A 676     -46.081  69.554  86.376  1.00 20.710          C  
ATOM  10583  O   LEU A 676     -45.781  68.623  85.619  1.00 20.240          O  
ATOM  10584  CB  LEU A 676     -47.747  71.310  85.680  1.00 30.380          C  
ATOM  10585  CG  LEU A 676     -49.242  71.739  85.459  1.00 30.380          C  
ATOM  10586  CD1 LEU A 676     -49.299  73.158  84.850  1.00 30.380          C  
ATOM  10587  CD2 LEU A 676     -49.921  70.742  84.501  1.00 30.380          C  
ATOM  10588  H   LEU A 676     -48.174  71.222  88.228  1.00 26.950          H  
ATOM  10589  HA  LEU A 676     -48.168  69.247  86.159  1.00 25.680          H  
ATOM  10590 1HB  LEU A 676     -47.242  72.132  86.180  1.00 36.460          H  
ATOM  10591 2HB  LEU A 676     -47.287  71.169  84.701  1.00 36.460          H  
ATOM  10592  HG  LEU A 676     -49.773  71.743  86.411  1.00 36.460          H  
ATOM  10593 1HD1 LEU A 676     -50.342  73.441  84.694  1.00 36.460          H  
ATOM  10594 2HD1 LEU A 676     -48.828  73.872  85.522  1.00 36.460          H  
ATOM  10595 3HD1 LEU A 676     -48.793  73.171  83.922  1.00 36.460          H  
ATOM  10596 1HD2 LEU A 676     -50.951  71.039  84.342  1.00 36.460          H  
ATOM  10597 2HD2 LEU A 676     -49.400  70.732  83.550  1.00 36.460          H  
ATOM  10598 3HD2 LEU A 676     -49.911  69.745  84.919  1.00 36.460          H  
ATOM  10599  N   LEU A 677     -45.194  70.094  87.193  1.00 20.760          N  
ATOM  10600  CA  LEU A 677     -43.787  69.725  87.149  1.00 20.180          C  
ATOM  10601  C   LEU A 677     -43.561  68.246  87.527  1.00 20.640          C  
ATOM  10602  O   LEU A 677     -42.484  67.701  87.273  1.00 20.140          O  
ATOM  10603  CB  LEU A 677     -42.971  70.660  88.042  1.00 28.480          C  
ATOM  10604  CG  LEU A 677     -41.441  70.737  87.830  1.00 28.480          C  
ATOM  10605  CD1 LEU A 677     -41.060  71.198  86.405  1.00 28.480          C  
ATOM  10606  CD2 LEU A 677     -40.899  71.703  88.811  1.00 28.480          C  
ATOM  10607  H   LEU A 677     -45.505  70.838  87.820  1.00 24.910          H  
ATOM  10608  HA  LEU A 677     -43.457  69.851  86.137  1.00 24.220          H  
ATOM  10609 1HB  LEU A 677     -43.341  71.635  87.933  1.00 34.180          H  
ATOM  10610 2HB  LEU A 677     -43.131  70.352  89.075  1.00 34.180          H  
ATOM  10611  HG  LEU A 677     -41.012  69.784  87.992  1.00 34.180          H  
ATOM  10612 1HD1 LEU A 677     -39.974  71.250  86.325  1.00 34.180          H  
ATOM  10613 2HD1 LEU A 677     -41.419  70.497  85.677  1.00 34.180          H  
ATOM  10614 3HD1 LEU A 677     -41.484  72.181  86.210  1.00 34.180          H  
ATOM  10615 1HD2 LEU A 677     -39.842  71.736  88.681  1.00 34.180          H  
ATOM  10616 2HD2 LEU A 677     -41.325  72.700  88.644  1.00 34.180          H  
ATOM  10617 3HD2 LEU A 677     -41.122  71.381  89.803  1.00 34.180          H  
ATOM  10618  N   ASN A 678     -44.533  67.618  88.226  1.00 21.720          N  
ATOM  10619  CA  ASN A 678     -44.442  66.219  88.640  1.00 22.350          C  
ATOM  10620  C   ASN A 678     -45.296  65.308  87.738  1.00 22.290          C  
ATOM  10621  O   ASN A 678     -45.450  64.116  88.020  1.00 22.650          O  
ATOM  10622  CB  ASN A 678     -44.911  66.046  90.072  1.00 31.040          C  
ATOM  10623  CG  ASN A 678     -44.022  66.677  91.085  1.00 31.040          C  
ATOM  10624  OD1 ASN A 678     -44.461  67.596  91.785  1.00 31.040          O  
ATOM  10625  ND2 ASN A 678     -42.804  66.213  91.197  1.00 31.040          N  
ATOM  10626  H   ASN A 678     -45.418  68.095  88.413  1.00 26.060          H  
ATOM  10627  HA  ASN A 678     -43.406  65.891  88.546  1.00 26.820          H  
ATOM  10628 1HB  ASN A 678     -45.907  66.488  90.163  1.00 37.250          H  
ATOM  10629 2HB  ASN A 678     -45.007  64.985  90.300  1.00 37.250          H  
ATOM  10630 1HD2 ASN A 678     -42.177  66.605  91.873  1.00 37.250          H  
ATOM  10631 2HD2 ASN A 678     -42.497  65.463  90.613  1.00 37.250          H  
ATOM  10632  N   LYS A 679     -45.854  65.872  86.668  1.00 21.870          N  
ATOM  10633  CA  LYS A 679     -46.701  65.149  85.731  1.00 21.790          C  
ATOM  10634  C   LYS A 679     -46.029  65.073  84.381  1.00 20.650          C  
ATOM  10635  O   LYS A 679     -45.939  64.009  83.767  1.00 20.800          O  
ATOM  10636  CB  LYS A 679     -48.054  65.855  85.577  1.00 30.540          C  
ATOM  10637  CG  LYS A 679     -49.024  65.180  84.616  1.00 30.540          C  
ATOM  10638  CD  LYS A 679     -50.363  65.908  84.574  1.00 30.540          C  
ATOM  10639  CE  LYS A 679     -51.283  65.390  83.445  1.00 30.540          C  
ATOM  10640  NZ  LYS A 679     -51.699  63.949  83.621  1.00 30.540          N  
ATOM  10641  H   LYS A 679     -45.686  66.860  86.485  1.00 26.240          H  
ATOM  10642  HA  LYS A 679     -46.856  64.134  86.095  1.00 26.150          H  
ATOM  10643 1HB  LYS A 679     -48.531  65.929  86.554  1.00 36.650          H  
ATOM  10644 2HB  LYS A 679     -47.887  66.872  85.223  1.00 36.650          H  
ATOM  10645 1HG  LYS A 679     -48.598  65.144  83.612  1.00 36.650          H  
ATOM  10646 2HG  LYS A 679     -49.182  64.164  84.961  1.00 36.650          H  
ATOM  10647 1HD  LYS A 679     -50.872  65.782  85.530  1.00 36.650          H  
ATOM  10648 2HD  LYS A 679     -50.181  66.973  84.419  1.00 36.650          H  
ATOM  10649 1HE  LYS A 679     -52.178  66.010  83.428  1.00 36.650          H  
ATOM  10650 2HE  LYS A 679     -50.766  65.490  82.491  1.00 36.650          H  
ATOM  10651 1HZ  LYS A 679     -52.306  63.687  82.861  1.00 36.650          H  
ATOM  10652 2HZ  LYS A 679     -50.877  63.315  83.618  1.00 36.650          H  
ATOM  10653 3HZ  LYS A 679     -52.193  63.841  84.492  1.00 36.650          H  
ATOM  10654  N   CYS A 680     -45.570  66.223  83.919  1.00 19.570          N  
ATOM  10655  CA  CYS A 680     -44.932  66.341  82.635  1.00 18.430          C  
ATOM  10656  C   CYS A 680     -43.502  65.810  82.751  1.00 18.350          C  
ATOM  10657  O   CYS A 680     -42.835  65.995  83.769  1.00 18.830          O  
ATOM  10658  CB  CYS A 680     -44.912  67.793  82.232  1.00 26.260          C  
ATOM  10659  SG  CYS A 680     -46.531  68.584  82.046  1.00 26.260          S  
ATOM  10660  H   CYS A 680     -45.684  67.063  84.486  1.00 23.480          H  
ATOM  10661  HA  CYS A 680     -45.484  65.753  81.903  1.00 22.120          H  
ATOM  10662 1HB  CYS A 680     -44.392  68.293  82.993  1.00 31.510          H  
ATOM  10663 2HB  CYS A 680     -44.369  67.899  81.301  1.00 31.510          H  
ATOM  10664  HG  CYS A 680     -46.959  67.756  81.101  1.00 31.510          H  
ATOM  10665  N   GLU A 681     -43.018  65.162  81.708  1.00 17.760          N  
ATOM  10666  CA  GLU A 681     -41.656  64.628  81.716  1.00 17.700          C  
ATOM  10667  C   GLU A 681     -40.644  65.751  81.918  1.00 16.740          C  
ATOM  10668  O   GLU A 681     -40.696  66.752  81.207  1.00 15.770          O  
ATOM  10669  CB  GLU A 681     -41.350  63.882  80.417  1.00 24.800          C  
ATOM  10670  CG  GLU A 681     -40.008  63.146  80.416  1.00 24.800          C  
ATOM  10671  CD  GLU A 681     -40.001  61.987  81.367  1.00 24.800          C  
ATOM  10672  OE1 GLU A 681     -40.954  61.253  81.364  1.00 24.800          O  
ATOM  10673  OE2 GLU A 681     -39.063  61.841  82.111  1.00 24.800          O  
ATOM  10674  H   GLU A 681     -43.621  65.079  80.890  1.00 21.310          H  
ATOM  10675  HA  GLU A 681     -41.565  63.929  82.549  1.00 21.240          H  
ATOM  10676 1HB  GLU A 681     -42.141  63.159  80.213  1.00 29.760          H  
ATOM  10677 2HB  GLU A 681     -41.338  64.591  79.595  1.00 29.760          H  
ATOM  10678 1HG  GLU A 681     -39.799  62.775  79.417  1.00 29.760          H  
ATOM  10679 2HG  GLU A 681     -39.211  63.833  80.690  1.00 29.760          H  
ATOM  10680  N   ARG A 682     -39.717  65.612  82.865  1.00 16.990          N  
ATOM  10681  CA  ARG A 682     -38.730  66.677  83.046  1.00 16.110          C  
ATOM  10682  C   ARG A 682     -37.586  66.522  82.051  1.00 15.240          C  
ATOM  10683  O   ARG A 682     -36.923  65.485  82.000  1.00 15.380          O  
ATOM  10684  CB  ARG A 682     -38.194  66.700  84.466  1.00 22.910          C  
ATOM  10685  CG  ARG A 682     -39.224  67.107  85.527  1.00 22.910          C  
ATOM  10686  CD  ARG A 682     -38.628  67.124  86.880  1.00 22.910          C  
ATOM  10687  NE  ARG A 682     -39.587  67.523  87.900  1.00 22.910          N  
ATOM  10688  CZ  ARG A 682     -39.290  67.722  89.214  1.00 22.910          C  
ATOM  10689  NH1 ARG A 682     -38.055  67.545  89.660  1.00 22.910          N  
ATOM  10690  NH2 ARG A 682     -40.239  68.100  90.048  1.00 22.910          N  
ATOM  10691  H   ARG A 682     -39.699  64.776  83.436  1.00 20.390          H  
ATOM  10692  HA  ARG A 682     -39.213  67.638  82.856  1.00 19.330          H  
ATOM  10693 1HB  ARG A 682     -37.817  65.713  84.727  1.00 27.490          H  
ATOM  10694 2HB  ARG A 682     -37.358  67.400  84.526  1.00 27.490          H  
ATOM  10695 1HG  ARG A 682     -39.592  68.111  85.307  1.00 27.490          H  
ATOM  10696 2HG  ARG A 682     -40.065  66.409  85.524  1.00 27.490          H  
ATOM  10697 1HD  ARG A 682     -38.262  66.128  87.122  1.00 27.490          H  
ATOM  10698 2HD  ARG A 682     -37.805  67.831  86.891  1.00 27.490          H  
ATOM  10699  HE  ARG A 682     -40.576  67.656  87.601  1.00 27.490          H  
ATOM  10700 1HH1 ARG A 682     -37.322  67.257  89.029  1.00 27.490          H  
ATOM  10701 2HH1 ARG A 682     -37.844  67.699  90.637  1.00 27.490          H  
ATOM  10702 1HH2 ARG A 682     -41.180  68.257  89.694  1.00 27.490          H  
ATOM  10703 2HH2 ARG A 682     -40.034  68.262  91.025  1.00 27.490          H  
ATOM  10704  N   ILE A 683     -37.354  67.562  81.264  1.00 14.440          N  
ATOM  10705  CA  ILE A 683     -36.345  67.542  80.223  1.00 13.660          C  
ATOM  10706  C   ILE A 683     -35.195  68.487  80.576  1.00 13.130          C  
ATOM  10707  O   ILE A 683     -35.390  69.668  80.886  1.00 13.070          O  
ATOM  10708  CB  ILE A 683     -37.005  67.901  78.861  1.00 19.440          C  
ATOM  10709  CG1 ILE A 683     -38.235  66.948  78.590  1.00 19.440          C  
ATOM  10710  CG2 ILE A 683     -35.991  67.892  77.688  1.00 19.440          C  
ATOM  10711  CD1 ILE A 683     -37.962  65.474  78.500  1.00 19.440          C  
ATOM  10712  H   ILE A 683     -37.921  68.405  81.371  1.00 17.330          H  
ATOM  10713  HA  ILE A 683     -35.926  66.540  80.156  1.00 16.390          H  
ATOM  10714  HB  ILE A 683     -37.416  68.877  78.933  1.00 23.320          H  
ATOM  10715 1HG1 ILE A 683     -38.961  67.104  79.383  1.00 23.320          H  
ATOM  10716 2HG1 ILE A 683     -38.678  67.234  77.676  1.00 23.320          H  
ATOM  10717 1HG2 ILE A 683     -36.503  68.180  76.767  1.00 23.320          H  
ATOM  10718 2HG2 ILE A 683     -35.189  68.610  77.886  1.00 23.320          H  
ATOM  10719 3HG2 ILE A 683     -35.558  66.903  77.564  1.00 23.320          H  
ATOM  10720 1HD1 ILE A 683     -38.894  64.964  78.312  1.00 23.320          H  
ATOM  10721 2HD1 ILE A 683     -37.281  65.274  77.698  1.00 23.320          H  
ATOM  10722 3HD1 ILE A 683     -37.542  65.105  79.429  1.00 23.320          H  
ATOM  10723  N   GLN A 684     -33.990  67.946  80.554  1.00 12.870          N  
ATOM  10724  CA  GLN A 684     -32.808  68.728  80.883  1.00 12.470          C  
ATOM  10725  C   GLN A 684     -32.327  69.576  79.719  1.00 11.860          C  
ATOM  10726  O   GLN A 684     -32.062  69.057  78.636  1.00 11.650          O  
ATOM  10727  CB  GLN A 684     -31.692  67.791  81.371  1.00 17.620          C  
ATOM  10728  CG  GLN A 684     -30.331  68.450  81.599  1.00 17.620          C  
ATOM  10729  CD  GLN A 684     -30.296  69.475  82.716  1.00 17.620          C  
ATOM  10730  OE1 GLN A 684     -30.621  69.193  83.879  1.00 17.620          O  
ATOM  10731  NE2 GLN A 684     -29.888  70.684  82.338  1.00 17.620          N  
ATOM  10732  H   GLN A 684     -33.905  66.969  80.305  1.00 15.440          H  
ATOM  10733  HA  GLN A 684     -33.067  69.407  81.699  1.00 14.960          H  
ATOM  10734 1HB  GLN A 684     -31.998  67.327  82.308  1.00 21.140          H  
ATOM  10735 2HB  GLN A 684     -31.551  66.995  80.644  1.00 21.140          H  
ATOM  10736 1HG  GLN A 684     -29.623  67.665  81.855  1.00 21.140          H  
ATOM  10737 2HG  GLN A 684     -30.005  68.939  80.680  1.00 21.140          H  
ATOM  10738 1HE2 GLN A 684     -29.805  71.476  82.982  1.00 21.140          H  
ATOM  10739 2HE2 GLN A 684     -29.633  70.859  81.359  1.00 21.140          H  
ATOM  10740  N   GLY A 685     -32.201  70.879  79.961  1.00 11.750          N  
ATOM  10741  CA  GLY A 685     -31.710  71.813  78.962  1.00 11.360          C  
ATOM  10742  C   GLY A 685     -30.216  71.637  78.684  1.00 11.070          C  
ATOM  10743  O   GLY A 685     -29.437  71.230  79.553  1.00 11.170          O  
ATOM  10744  H   GLY A 685     -32.502  71.240  80.874  1.00 14.100          H  
ATOM  10745 1HA  GLY A 685     -32.275  71.693  78.038  1.00 13.630          H  
ATOM  10746 2HA  GLY A 685     -31.882  72.824  79.321  1.00 13.630          H  
ATOM  10747  N   ARG A 686     -29.813  71.988  77.474  1.00 10.790          N  
ATOM  10748  CA  ARG A 686     -28.424  71.948  77.043  1.00 10.610          C  
ATOM  10749  C   ARG A 686     -28.201  73.084  76.091  1.00 10.610          C  
ATOM  10750  O   ARG A 686     -29.165  73.579  75.527  1.00 10.660          O  
ATOM  10751  CB  ARG A 686     -28.080  70.680  76.297  1.00 14.930          C  
ATOM  10752  CG  ARG A 686     -28.825  70.496  74.962  1.00 14.930          C  
ATOM  10753  CD  ARG A 686     -28.248  69.396  74.212  1.00 14.930          C  
ATOM  10754  NE  ARG A 686     -28.991  69.079  73.012  1.00 14.930          N  
ATOM  10755  CZ  ARG A 686     -28.897  69.654  71.794  1.00 14.930          C  
ATOM  10756  NH1 ARG A 686     -28.109  70.678  71.501  1.00 14.930          N  
ATOM  10757  NH2 ARG A 686     -29.648  69.132  70.853  1.00 14.930          N  
ATOM  10758  H   ARG A 686     -30.511  72.308  76.815  1.00 12.950          H  
ATOM  10759  HA  ARG A 686     -27.769  72.050  77.907  1.00 12.730          H  
ATOM  10760 1HB  ARG A 686     -27.013  70.664  76.083  1.00 17.910          H  
ATOM  10761 2HB  ARG A 686     -28.305  69.818  76.925  1.00 17.910          H  
ATOM  10762 1HG  ARG A 686     -29.874  70.274  75.153  1.00 17.910          H  
ATOM  10763 2HG  ARG A 686     -28.749  71.380  74.337  1.00 17.910          H  
ATOM  10764 1HD  ARG A 686     -27.228  69.653  73.927  1.00 17.910          H  
ATOM  10765 2HD  ARG A 686     -28.235  68.509  74.842  1.00 17.910          H  
ATOM  10766  HE  ARG A 686     -29.661  68.301  73.070  1.00 17.910          H  
ATOM  10767 1HH1 ARG A 686     -27.504  71.147  72.199  1.00 17.910          H  
ATOM  10768 2HH1 ARG A 686     -28.144  71.042  70.540  1.00 17.910          H  
ATOM  10769 1HH2 ARG A 686     -30.253  68.341  71.114  1.00 17.910          H  
ATOM  10770 2HH2 ARG A 686     -29.592  69.492  69.878  1.00 17.910          H  
ATOM  10771  N   LYS A 687     -26.965  73.475  75.874  1.00 10.660          N  
ATOM  10772  CA  LYS A 687     -26.712  74.498  74.873  1.00 10.880          C  
ATOM  10773  C   LYS A 687     -26.980  73.936  73.480  1.00 10.770          C  
ATOM  10774  O   LYS A 687     -26.592  72.795  73.198  1.00 10.630          O  
ATOM  10775  CB  LYS A 687     -25.287  75.004  75.025  1.00 15.140          C  
ATOM  10776  CG  LYS A 687     -25.085  75.765  76.319  1.00 15.140          C  
ATOM  10777  CD  LYS A 687     -23.687  76.307  76.472  1.00 15.140          C  
ATOM  10778  CE  LYS A 687     -23.554  77.075  77.790  1.00 15.140          C  
ATOM  10779  NZ  LYS A 687     -22.170  77.584  78.003  1.00 15.140          N  
ATOM  10780  H   LYS A 687     -26.201  73.046  76.378  1.00 12.790          H  
ATOM  10781  HA  LYS A 687     -27.373  75.332  75.025  1.00 13.060          H  
ATOM  10782 1HB  LYS A 687     -24.599  74.162  75.008  1.00 18.170          H  
ATOM  10783 2HB  LYS A 687     -25.034  75.641  74.192  1.00 18.170          H  
ATOM  10784 1HG  LYS A 687     -25.800  76.589  76.369  1.00 18.170          H  
ATOM  10785 2HG  LYS A 687     -25.280  75.092  77.146  1.00 18.170          H  
ATOM  10786 1HD  LYS A 687     -22.967  75.486  76.456  1.00 18.170          H  
ATOM  10787 2HD  LYS A 687     -23.462  76.983  75.644  1.00 18.170          H  
ATOM  10788 1HE  LYS A 687     -24.245  77.921  77.779  1.00 18.170          H  
ATOM  10789 2HE  LYS A 687     -23.820  76.415  78.618  1.00 18.170          H  
ATOM  10790 1HZ  LYS A 687     -22.125  78.085  78.881  1.00 18.170          H  
ATOM  10791 2HZ  LYS A 687     -21.523  76.807  78.028  1.00 18.170          H  
ATOM  10792 3HZ  LYS A 687     -21.916  78.209  77.248  1.00 18.170          H  
ATOM  10793  N   ALA A 688     -27.609  74.741  72.604  1.00 11.000          N  
ATOM  10794  CA  ALA A 688     -27.781  74.351  71.205  1.00 11.160          C  
ATOM  10795  C   ALA A 688     -26.399  74.202  70.565  1.00 11.590          C  
ATOM  10796  O   ALA A 688     -25.480  74.979  70.856  1.00 11.870          O  
ATOM  10797  CB  ALA A 688     -28.625  75.378  70.463  1.00 15.560          C  
ATOM  10798  H   ALA A 688     -27.995  75.636  72.912  1.00 13.200          H  
ATOM  10799  HA  ALA A 688     -28.285  73.387  71.163  1.00 13.390          H  
ATOM  10800 1HB  ALA A 688     -28.743  75.066  69.423  1.00 18.670          H  
ATOM  10801 2HB  ALA A 688     -29.595  75.451  70.933  1.00 18.670          H  
ATOM  10802 3HB  ALA A 688     -28.139  76.342  70.500  1.00 18.670          H  
ATOM  10803  N   SER A 689     -26.235  73.232  69.674  1.00 11.820          N  
ATOM  10804  CA  SER A 689     -24.957  73.055  68.991  1.00 12.460          C  
ATOM  10805  C   SER A 689     -24.748  74.201  68.019  1.00 13.200          C  
ATOM  10806  O   SER A 689     -25.711  74.682  67.421  1.00 13.150          O  
ATOM  10807  CB  SER A 689     -24.911  71.720  68.266  1.00 17.190          C  
ATOM  10808  OG  SER A 689     -24.973  70.643  69.165  1.00 17.190          O  
ATOM  10809  H   SER A 689     -27.021  72.623  69.427  1.00 14.180          H  
ATOM  10810  HA  SER A 689     -24.158  73.073  69.732  1.00 14.950          H  
ATOM  10811 1HB  SER A 689     -25.735  71.663  67.571  1.00 20.630          H  
ATOM  10812 2HB  SER A 689     -23.993  71.655  67.682  1.00 20.630          H  
ATOM  10813  HG  SER A 689     -24.990  69.846  68.626  1.00 20.630          H  
ATOM  10814  N   LEU A 690     -23.501  74.584  67.750  1.00 13.990          N  
ATOM  10815  CA  LEU A 690     -23.289  75.655  66.778  1.00 14.810          C  
ATOM  10816  C   LEU A 690     -23.845  75.250  65.420  1.00 15.160          C  
ATOM  10817  O   LEU A 690     -24.484  76.053  64.743  1.00 15.590          O  
ATOM  10818  CB  LEU A 690     -21.803  76.009  66.681  1.00 20.410          C  
ATOM  10819  CG  LEU A 690     -21.170  76.724  67.933  1.00 20.410          C  
ATOM  10820  CD1 LEU A 690     -19.681  76.776  67.741  1.00 20.410          C  
ATOM  10821  CD2 LEU A 690     -21.737  78.181  68.099  1.00 20.410          C  
ATOM  10822  H   LEU A 690     -22.719  74.149  68.219  1.00 16.790          H  
ATOM  10823  HA  LEU A 690     -23.831  76.531  67.099  1.00 17.770          H  
ATOM  10824 1HB  LEU A 690     -21.243  75.088  66.499  1.00 24.490          H  
ATOM  10825 2HB  LEU A 690     -21.664  76.664  65.821  1.00 24.490          H  
ATOM  10826  HG  LEU A 690     -21.383  76.152  68.823  1.00 24.490          H  
ATOM  10827 1HD1 LEU A 690     -19.216  77.258  68.601  1.00 24.490          H  
ATOM  10828 2HD1 LEU A 690     -19.290  75.763  67.639  1.00 24.490          H  
ATOM  10829 3HD1 LEU A 690     -19.462  77.337  66.843  1.00 24.490          H  
ATOM  10830 1HD2 LEU A 690     -21.273  78.662  68.965  1.00 24.490          H  
ATOM  10831 2HD2 LEU A 690     -21.511  78.764  67.204  1.00 24.490          H  
ATOM  10832 3HD2 LEU A 690     -22.807  78.163  68.249  1.00 24.490          H  
ATOM  10833  N   GLU A 691     -23.710  73.974  65.071  1.00 15.030          N  
ATOM  10834  CA  GLU A 691     -24.228  73.459  63.812  1.00 15.440          C  
ATOM  10835  C   GLU A 691     -25.759  73.621  63.680  1.00 14.900          C  
ATOM  10836  O   GLU A 691     -26.281  73.666  62.567  1.00 15.310          O  
ATOM  10837  CB  GLU A 691     -23.827  71.989  63.672  1.00 21.450          C  
ATOM  10838  CG  GLU A 691     -22.309  71.770  63.531  1.00 21.450          C  
ATOM  10839  CD  GLU A 691     -21.560  71.763  64.855  1.00 21.450          C  
ATOM  10840  OE1 GLU A 691     -22.187  71.952  65.883  1.00 21.450          O  
ATOM  10841  OE2 GLU A 691     -20.370  71.581  64.837  1.00 21.450          O  
ATOM  10842  H   GLU A 691     -23.170  73.347  65.673  1.00 18.040          H  
ATOM  10843  HA  GLU A 691     -23.760  74.022  63.004  1.00 18.530          H  
ATOM  10844 1HB  GLU A 691     -24.174  71.435  64.545  1.00 25.740          H  
ATOM  10845 2HB  GLU A 691     -24.312  71.560  62.796  1.00 25.740          H  
ATOM  10846 1HG  GLU A 691     -22.137  70.821  63.026  1.00 25.740          H  
ATOM  10847 2HG  GLU A 691     -21.905  72.562  62.903  1.00 25.740          H  
ATOM  10848  N   GLU A 692     -26.475  73.671  64.814  1.00 14.010          N  
ATOM  10849  CA  GLU A 692     -27.923  73.854  64.846  1.00 13.450          C  
ATOM  10850  C   GLU A 692     -28.192  75.355  64.712  1.00 13.650          C  
ATOM  10851  O   GLU A 692     -29.006  75.811  63.917  1.00 13.730          O  
ATOM  10852  CB  GLU A 692     -28.507  73.296  66.170  1.00 19.050          C  
ATOM  10853  CG  GLU A 692     -28.450  71.750  66.314  1.00 19.050          C  
ATOM  10854  CD  GLU A 692     -28.736  71.208  67.752  1.00 19.050          C  
ATOM  10855  OE1 GLU A 692     -28.571  71.944  68.708  1.00 19.050          O  
ATOM  10856  OE2 GLU A 692     -29.130  70.073  67.882  1.00 19.050          O  
ATOM  10857  H   GLU A 692     -25.985  73.641  65.701  1.00 16.810          H  
ATOM  10858  HA  GLU A 692     -28.370  73.332  64.005  1.00 16.140          H  
ATOM  10859 1HB  GLU A 692     -27.987  73.731  67.017  1.00 22.860          H  
ATOM  10860 2HB  GLU A 692     -29.551  73.586  66.251  1.00 22.860          H  
ATOM  10861 1HG  GLU A 692     -29.192  71.322  65.638  1.00 22.860          H  
ATOM  10862 2HG  GLU A 692     -27.473  71.407  65.982  1.00 22.860          H  
ATOM  10863  N   ILE A 693     -27.424  76.147  65.435  1.00 13.890          N  
ATOM  10864  CA  ILE A 693     -27.610  77.587  65.459  1.00 14.280          C  
ATOM  10865  C   ILE A 693     -27.442  78.176  64.073  1.00 15.130          C  
ATOM  10866  O   ILE A 693     -28.269  79.002  63.647  1.00 15.260          O  
ATOM  10867  CB  ILE A 693     -26.618  78.216  66.437  1.00 19.840          C  
ATOM  10868  CG1 ILE A 693     -27.017  77.783  67.855  1.00 19.840          C  
ATOM  10869  CG2 ILE A 693     -26.621  79.736  66.272  1.00 19.840          C  
ATOM  10870  CD1 ILE A 693     -25.968  78.019  68.896  1.00 19.840          C  
ATOM  10871  H   ILE A 693     -26.745  75.712  66.064  1.00 16.670          H  
ATOM  10872  HA  ILE A 693     -28.612  77.798  65.795  1.00 17.140          H  
ATOM  10873  HB  ILE A 693     -25.625  77.833  66.251  1.00 23.800          H  
ATOM  10874 1HG1 ILE A 693     -27.921  78.317  68.149  1.00 23.800          H  
ATOM  10875 2HG1 ILE A 693     -27.237  76.716  67.846  1.00 23.800          H  
ATOM  10876 1HG2 ILE A 693     -25.937  80.180  66.968  1.00 23.800          H  
ATOM  10877 2HG2 ILE A 693     -26.319  80.005  65.269  1.00 23.800          H  
ATOM  10878 3HG2 ILE A 693     -27.616  80.109  66.452  1.00 23.800          H  
ATOM  10879 1HD1 ILE A 693     -26.338  77.662  69.816  1.00 23.800          H  
ATOM  10880 2HD1 ILE A 693     -25.080  77.468  68.654  1.00 23.800          H  
ATOM  10881 3HD1 ILE A 693     -25.725  79.063  68.983  1.00 23.800          H  
ATOM  10882  N   GLN A 694     -26.408  77.706  63.375  1.00 15.740          N  
ATOM  10883  CA  GLN A 694     -26.006  78.135  62.042  1.00 16.710          C  
ATOM  10884  C   GLN A 694     -26.994  77.751  60.934  1.00 16.640          C  
ATOM  10885  O   GLN A 694     -26.798  78.117  59.775  1.00 17.450          O  
ATOM  10886  CB  GLN A 694     -24.603  77.605  61.734  1.00 23.010          C  
ATOM  10887  CG  GLN A 694     -23.521  78.265  62.594  1.00 23.010          C  
ATOM  10888  CD  GLN A 694     -22.139  77.681  62.408  1.00 23.010          C  
ATOM  10889  OE1 GLN A 694     -21.928  76.801  61.566  1.00 23.010          O  
ATOM  10890  NE2 GLN A 694     -21.182  78.163  63.201  1.00 23.010          N  
ATOM  10891  H   GLN A 694     -25.811  77.018  63.845  1.00 18.890          H  
ATOM  10892  HA  GLN A 694     -25.940  79.215  62.062  1.00 20.050          H  
ATOM  10893 1HB  GLN A 694     -24.578  76.529  61.919  1.00 27.610          H  
ATOM  10894 2HB  GLN A 694     -24.364  77.773  60.686  1.00 27.610          H  
ATOM  10895 1HG  GLN A 694     -23.487  79.316  62.318  1.00 27.610          H  
ATOM  10896 2HG  GLN A 694     -23.788  78.175  63.638  1.00 27.610          H  
ATOM  10897 1HE2 GLN A 694     -20.246  77.815  63.130  1.00 27.610          H  
ATOM  10898 2HE2 GLN A 694     -21.400  78.885  63.882  1.00 27.610          H  
ATOM  10899  N   LEU A 695     -28.061  77.023  61.281  1.00 15.720          N  
ATOM  10900  CA  LEU A 695     -29.122  76.743  60.336  1.00 15.640          C  
ATOM  10901  C   LEU A 695     -29.841  78.070  60.040  1.00 15.660          C  
ATOM  10902  O   LEU A 695     -30.350  78.295  58.939  1.00 15.850          O  
ATOM  10903  CB  LEU A 695     -30.112  75.738  60.943  1.00 21.930          C  
ATOM  10904  CG  LEU A 695     -29.599  74.297  61.191  1.00 21.930          C  
ATOM  10905  CD1 LEU A 695     -30.621  73.549  62.038  1.00 21.930          C  
ATOM  10906  CD2 LEU A 695     -29.409  73.563  59.879  1.00 21.930          C  
ATOM  10907  H   LEU A 695     -28.175  76.689  62.243  1.00 18.860          H  
ATOM  10908  HA  LEU A 695     -28.693  76.361  59.412  1.00 18.770          H  
ATOM  10909 1HB  LEU A 695     -30.482  76.136  61.884  1.00 26.310          H  
ATOM  10910 2HB  LEU A 695     -30.935  75.650  60.272  1.00 26.310          H  
ATOM  10911  HG  LEU A 695     -28.654  74.337  61.727  1.00 26.310          H  
ATOM  10912 1HD1 LEU A 695     -30.261  72.543  62.228  1.00 26.310          H  
ATOM  10913 2HD1 LEU A 695     -30.766  74.066  62.989  1.00 26.310          H  
ATOM  10914 3HD1 LEU A 695     -31.546  73.502  61.518  1.00 26.310          H  
ATOM  10915 1HD2 LEU A 695     -29.056  72.552  60.087  1.00 26.310          H  
ATOM  10916 2HD2 LEU A 695     -30.356  73.510  59.343  1.00 26.310          H  
ATOM  10917 3HD2 LEU A 695     -28.674  74.076  59.267  1.00 26.310          H  
ATOM  10918  N   VAL A 696     -29.914  78.945  61.061  1.00 15.490          N  
ATOM  10919  CA  VAL A 696     -30.614  80.217  60.966  1.00 15.580          C  
ATOM  10920  C   VAL A 696     -29.652  81.399  60.934  1.00 16.600          C  
ATOM  10921  O   VAL A 696     -29.840  82.340  60.161  1.00 17.260          O  
ATOM  10922  CB  VAL A 696     -31.569  80.395  62.168  1.00 21.780          C  
ATOM  10923  CG1 VAL A 696     -32.264  81.760  62.124  1.00 21.780          C  
ATOM  10924  CG2 VAL A 696     -32.583  79.302  62.165  1.00 21.780          C  
ATOM  10925  H   VAL A 696     -29.461  78.735  61.951  1.00 18.590          H  
ATOM  10926  HA  VAL A 696     -31.196  80.223  60.048  1.00 18.700          H  
ATOM  10927  HB  VAL A 696     -30.990  80.344  63.092  1.00 26.130          H  
ATOM  10928 1HG1 VAL A 696     -32.913  81.858  62.976  1.00 26.130          H  
ATOM  10929 2HG1 VAL A 696     -31.534  82.568  62.149  1.00 26.130          H  
ATOM  10930 3HG1 VAL A 696     -32.844  81.838  61.217  1.00 26.130          H  
ATOM  10931 1HG2 VAL A 696     -33.213  79.430  63.012  1.00 26.130          H  
ATOM  10932 2HG2 VAL A 696     -33.170  79.353  61.272  1.00 26.130          H  
ATOM  10933 3HG2 VAL A 696     -32.092  78.342  62.224  1.00 26.130          H  
ATOM  10934  N   HIS A 697     -28.690  81.394  61.852  1.00 16.710          N  
ATOM  10935  CA  HIS A 697     -27.779  82.519  62.036  1.00 17.610          C  
ATOM  10936  C   HIS A 697     -26.467  82.370  61.268  1.00 18.520          C  
ATOM  10937  O   HIS A 697     -26.053  81.264  60.928  1.00 18.520          O  
ATOM  10938  CB  HIS A 697     -27.547  82.702  63.528  1.00 24.290          C  
ATOM  10939  CG  HIS A 697     -28.860  82.967  64.221  1.00 24.290          C  
ATOM  10940  ND1 HIS A 697     -29.563  84.153  64.091  1.00 24.290          N  
ATOM  10941  CD2 HIS A 697     -29.611  82.161  64.996  1.00 24.290          C  
ATOM  10942  CE1 HIS A 697     -30.697  84.050  64.758  1.00 24.290          C  
ATOM  10943  NE2 HIS A 697     -30.758  82.845  65.327  1.00 24.290          N  
ATOM  10944  H   HIS A 697     -28.588  80.578  62.457  1.00 20.050          H  
ATOM  10945  HA  HIS A 697     -28.249  83.418  61.677  1.00 21.130          H  
ATOM  10946 1HB  HIS A 697     -27.105  81.797  63.934  1.00 29.150          H  
ATOM  10947 2HB  HIS A 697     -26.858  83.528  63.706  1.00 29.150          H  
ATOM  10948  HD1 HIS A 697     -29.139  85.076  63.987  1.00 29.150          H  
ATOM  10949  HD2 HIS A 697     -29.454  81.148  65.329  1.00 29.150          H  
ATOM  10950  HE1 HIS A 697     -31.389  84.874  64.756  1.00 29.150          H  
ATOM  10951  N   SER A 698     -25.786  83.485  61.004  1.00 19.430          N  
ATOM  10952  CA  SER A 698     -24.494  83.388  60.325  1.00 20.390          C  
ATOM  10953  C   SER A 698     -23.469  82.755  61.247  1.00 20.170          C  
ATOM  10954  O   SER A 698     -23.652  82.714  62.474  1.00 19.470          O  
ATOM  10955  CB  SER A 698     -23.982  84.748  59.897  1.00 28.160          C  
ATOM  10956  OG  SER A 698     -23.588  85.526  61.004  1.00 28.160          O  
ATOM  10957  H   SER A 698     -26.165  84.407  61.255  1.00 23.320          H  
ATOM  10958  HA  SER A 698     -24.606  82.755  59.442  1.00 24.470          H  
ATOM  10959 1HB  SER A 698     -23.139  84.623  59.221  1.00 33.790          H  
ATOM  10960 2HB  SER A 698     -24.766  85.267  59.351  1.00 33.790          H  
ATOM  10961  HG  SER A 698     -23.430  86.406  60.639  1.00 33.790          H  
ATOM  10962  N   GLU A 699     -22.358  82.296  60.672  1.00 20.860          N  
ATOM  10963  CA  GLU A 699     -21.310  81.679  61.469  1.00 20.770          C  
ATOM  10964  C   GLU A 699     -20.733  82.652  62.487  1.00 20.950          C  
ATOM  10965  O   GLU A 699     -20.508  82.282  63.646  1.00 20.320          O  
ATOM  10966  CB  GLU A 699     -20.202  81.167  60.547  1.00 29.110          C  
ATOM  10967  CG  GLU A 699     -20.642  80.035  59.611  1.00 29.110          C  
ATOM  10968  CD  GLU A 699     -21.382  80.536  58.390  1.00 29.110          C  
ATOM  10969  OE1 GLU A 699     -21.511  81.739  58.254  1.00 29.110          O  
ATOM  10970  OE2 GLU A 699     -21.829  79.738  57.611  1.00 29.110          O  
ATOM  10971  H   GLU A 699     -22.249  82.344  59.655  1.00 25.030          H  
ATOM  10972  HA  GLU A 699     -21.736  80.836  62.005  1.00 24.920          H  
ATOM  10973 1HB  GLU A 699     -19.821  81.986  59.937  1.00 34.940          H  
ATOM  10974 2HB  GLU A 699     -19.373  80.797  61.151  1.00 34.940          H  
ATOM  10975 1HG  GLU A 699     -19.766  79.471  59.293  1.00 34.940          H  
ATOM  10976 2HG  GLU A 699     -21.292  79.360  60.163  1.00 34.940          H  
ATOM  10977  N   HIS A 700     -20.580  83.917  62.075  1.00 21.850          N  
ATOM  10978  CA  HIS A 700     -20.012  84.936  62.941  1.00 22.240          C  
ATOM  10979  C   HIS A 700     -20.838  85.102  64.179  1.00 21.320          C  
ATOM  10980  O   HIS A 700     -20.283  85.110  65.276  1.00 21.100          O  
ATOM  10981  CB  HIS A 700     -19.911  86.302  62.263  1.00 30.980          C  
ATOM  10982  CG  HIS A 700     -19.328  87.355  63.186  1.00 30.980          C  
ATOM  10983  ND1 HIS A 700     -17.989  87.390  63.516  1.00 30.980          N  
ATOM  10984  CD2 HIS A 700     -19.903  88.390  63.851  1.00 30.980          C  
ATOM  10985  CE1 HIS A 700     -17.767  88.402  64.339  1.00 30.980          C  
ATOM  10986  NE2 HIS A 700     -18.905  89.030  64.550  1.00 30.980          N  
ATOM  10987  H   HIS A 700     -20.831  84.139  61.123  1.00 26.220          H  
ATOM  10988  HA  HIS A 700     -19.013  84.638  63.251  1.00 26.690          H  
ATOM  10989 1HB  HIS A 700     -19.282  86.228  61.378  1.00 37.180          H  
ATOM  10990 2HB  HIS A 700     -20.900  86.630  61.945  1.00 37.180          H  
ATOM  10991  HD1 HIS A 700     -17.263  86.855  63.085  1.00 37.180          H  
ATOM  10992  HD2 HIS A 700     -20.920  88.756  63.908  1.00 37.180          H  
ATOM  10993  HE1 HIS A 700     -16.764  88.600  64.714  1.00 37.180          H  
ATOM  10994  N   HIS A 701     -22.150  85.250  64.006  1.00 20.790          N  
ATOM  10995  CA  HIS A 701     -23.038  85.465  65.130  1.00 19.990          C  
ATOM  10996  C   HIS A 701     -23.250  84.210  65.969  1.00 18.870          C  
ATOM  10997  O   HIS A 701     -23.383  84.290  67.199  1.00 18.450          O  
ATOM  10998  CB  HIS A 701     -24.331  86.087  64.625  1.00 28.310          C  
ATOM  10999  CG  HIS A 701     -24.094  87.523  64.310  1.00 28.310          C  
ATOM  11000  ND1 HIS A 701     -24.104  88.483  65.277  1.00 28.310          N  
ATOM  11001  CD2 HIS A 701     -23.773  88.154  63.166  1.00 28.310          C  
ATOM  11002  CE1 HIS A 701     -23.816  89.647  64.749  1.00 28.310          C  
ATOM  11003  NE2 HIS A 701     -23.612  89.479  63.468  1.00 28.310          N  
ATOM  11004  H   HIS A 701     -22.536  85.244  63.061  1.00 24.950          H  
ATOM  11005  HA  HIS A 701     -22.591  86.208  65.772  1.00 23.990          H  
ATOM  11006 1HB  HIS A 701     -24.672  85.573  63.717  1.00 33.970          H  
ATOM  11007 2HB  HIS A 701     -25.115  86.005  65.378  1.00 33.970          H  
ATOM  11008  HD2 HIS A 701     -23.657  87.710  62.192  1.00 33.970          H  
ATOM  11009  HE1 HIS A 701     -23.760  90.598  65.284  1.00 33.970          H  
ATOM  11010  HE2 HIS A 701     -23.379  90.212  62.812  1.00 33.970          H  
ATOM  11011  N   SER A 702     -23.221  83.019  65.356  1.00 18.480          N  
ATOM  11012  CA  SER A 702     -23.398  81.825  66.172  1.00 17.460          C  
ATOM  11013  C   SER A 702     -22.282  81.758  67.207  1.00 17.660          C  
ATOM  11014  O   SER A 702     -22.527  81.454  68.376  1.00 16.890          O  
ATOM  11015  CB  SER A 702     -23.296  80.584  65.318  1.00 24.850          C  
ATOM  11016  OG  SER A 702     -21.956  80.376  64.908  1.00 24.850          O  
ATOM  11017  H   SER A 702     -23.160  82.946  64.335  1.00 22.180          H  
ATOM  11018  HA  SER A 702     -24.362  81.878  66.680  1.00 20.950          H  
ATOM  11019 1HB  SER A 702     -23.643  79.720  65.879  1.00 29.820          H  
ATOM  11020 2HB  SER A 702     -23.935  80.696  64.441  1.00 29.820          H  
ATOM  11021  HG  SER A 702     -21.704  81.142  64.351  1.00 29.820          H  
ATOM  11022  N   LEU A 703     -21.078  82.192  66.810  1.00 18.740          N  
ATOM  11023  CA  LEU A 703     -19.928  82.220  67.692  1.00 19.020          C  
ATOM  11024  C   LEU A 703     -19.916  83.456  68.584  1.00 19.250          C  
ATOM  11025  O   LEU A 703     -19.742  83.351  69.802  1.00 18.890          O  
ATOM  11026  CB  LEU A 703     -18.651  82.208  66.841  1.00 26.520          C  
ATOM  11027  CG  LEU A 703     -18.364  80.931  66.027  1.00 26.520          C  
ATOM  11028  CD1 LEU A 703     -17.215  81.198  65.072  1.00 26.520          C  
ATOM  11029  CD2 LEU A 703     -17.996  79.797  66.968  1.00 26.520          C  
ATOM  11030  H   LEU A 703     -20.953  82.404  65.815  1.00 22.490          H  
ATOM  11031  HA  LEU A 703     -19.971  81.345  68.327  1.00 22.820          H  
ATOM  11032 1HB  LEU A 703     -18.721  83.031  66.126  1.00 31.820          H  
ATOM  11033 2HB  LEU A 703     -17.799  82.391  67.494  1.00 31.820          H  
ATOM  11034  HG  LEU A 703     -19.246  80.658  65.445  1.00 31.820          H  
ATOM  11035 1HD1 LEU A 703     -17.011  80.300  64.489  1.00 31.820          H  
ATOM  11036 2HD1 LEU A 703     -17.492  82.011  64.397  1.00 31.820          H  
ATOM  11037 3HD1 LEU A 703     -16.324  81.475  65.631  1.00 31.820          H  
ATOM  11038 1HD2 LEU A 703     -17.784  78.906  66.383  1.00 31.820          H  
ATOM  11039 2HD2 LEU A 703     -17.112  80.069  67.543  1.00 31.820          H  
ATOM  11040 3HD2 LEU A 703     -18.814  79.594  67.644  1.00 31.820          H  
ATOM  11041  N   LEU A 704     -20.199  84.633  68.006  1.00 19.820          N  
ATOM  11042  CA  LEU A 704     -20.166  85.902  68.728  1.00 20.170          C  
ATOM  11043  C   LEU A 704     -20.991  85.828  69.987  1.00 19.220          C  
ATOM  11044  O   LEU A 704     -20.600  86.360  71.028  1.00 19.350          O  
ATOM  11045  CB  LEU A 704     -20.762  87.029  67.877  1.00 28.100          C  
ATOM  11046  CG  LEU A 704     -20.761  88.462  68.461  1.00 28.100          C  
ATOM  11047  CD1 LEU A 704     -19.331  88.965  68.645  1.00 28.100          C  
ATOM  11048  CD2 LEU A 704     -21.551  89.343  67.529  1.00 28.100          C  
ATOM  11049  H   LEU A 704     -20.364  84.674  67.005  1.00 23.780          H  
ATOM  11050  HA  LEU A 704     -19.133  86.118  68.988  1.00 24.200          H  
ATOM  11051 1HB  LEU A 704     -20.259  87.052  66.911  1.00 33.720          H  
ATOM  11052 2HB  LEU A 704     -21.802  86.784  67.718  1.00 33.720          H  
ATOM  11053  HG  LEU A 704     -21.244  88.463  69.440  1.00 33.720          H  
ATOM  11054 1HD1 LEU A 704     -19.355  89.976  69.052  1.00 33.720          H  
ATOM  11055 2HD1 LEU A 704     -18.791  88.322  69.332  1.00 33.720          H  
ATOM  11056 3HD1 LEU A 704     -18.823  88.975  67.677  1.00 33.720          H  
ATOM  11057 1HD2 LEU A 704     -21.588  90.357  67.920  1.00 33.720          H  
ATOM  11058 2HD2 LEU A 704     -21.087  89.350  66.544  1.00 33.720          H  
ATOM  11059 3HD2 LEU A 704     -22.559  88.949  67.453  1.00 33.720          H  
ATOM  11060  N   TYR A 705     -22.153  85.190  69.890  1.00 18.310          N  
ATOM  11061  CA  TYR A 705     -22.999  85.078  71.044  1.00 17.410          C  
ATOM  11062  C   TYR A 705     -22.886  83.702  71.721  1.00 16.440          C  
ATOM  11063  O   TYR A 705     -22.999  83.611  72.941  1.00 15.980          O  
ATOM  11064  CB  TYR A 705     -24.455  85.340  70.644  1.00 24.730          C  
ATOM  11065  CG  TYR A 705     -24.726  86.711  70.053  1.00 24.730          C  
ATOM  11066  CD1 TYR A 705     -25.254  86.797  68.777  1.00 24.730          C  
ATOM  11067  CD2 TYR A 705     -24.438  87.874  70.761  1.00 24.730          C  
ATOM  11068  CE1 TYR A 705     -25.513  88.023  68.217  1.00 24.730          C  
ATOM  11069  CE2 TYR A 705     -24.692  89.108  70.194  1.00 24.730          C  
ATOM  11070  CZ  TYR A 705     -25.233  89.187  68.925  1.00 24.730          C  
ATOM  11071  OH  TYR A 705     -25.500  90.429  68.352  1.00 24.730          O  
ATOM  11072  H   TYR A 705     -22.454  84.814  68.987  1.00 21.970          H  
ATOM  11073  HA  TYR A 705     -22.691  85.824  71.772  1.00 20.890          H  
ATOM  11074 1HB  TYR A 705     -24.739  84.605  69.894  1.00 29.680          H  
ATOM  11075 2HB  TYR A 705     -25.111  85.203  71.496  1.00 29.680          H  
ATOM  11076  HD1 TYR A 705     -25.475  85.888  68.212  1.00 29.680          H  
ATOM  11077  HD2 TYR A 705     -24.016  87.820  71.760  1.00 29.680          H  
ATOM  11078  HE1 TYR A 705     -25.939  88.082  67.217  1.00 29.680          H  
ATOM  11079  HE2 TYR A 705     -24.468  90.020  70.755  1.00 29.680          H  
ATOM  11080  HH  TYR A 705     -25.164  91.125  68.936  1.00 29.680          H  
ATOM  11081  N   GLY A 706     -22.676  82.620  70.963  1.00 16.180          N  
ATOM  11082  CA  GLY A 706     -22.708  81.298  71.561  1.00 15.240          C  
ATOM  11083  C   GLY A 706     -21.504  80.842  72.390  1.00 15.590          C  
ATOM  11084  O   GLY A 706     -21.689  80.014  73.293  1.00 14.840          O  
ATOM  11085  H   GLY A 706     -22.537  82.661  69.955  1.00 19.420          H  
ATOM  11086 1HA  GLY A 706     -23.591  81.250  72.194  1.00 18.290          H  
ATOM  11087 2HA  GLY A 706     -22.870  80.577  70.761  1.00 18.290          H  
ATOM  11088  N   THR A 707     -20.289  81.334  72.120  1.00 16.720          N  
ATOM  11089  CA  THR A 707     -19.145  80.839  72.885  1.00 17.090          C  
ATOM  11090  C   THR A 707     -19.000  81.580  74.212  1.00 17.610          C  
ATOM  11091  O   THR A 707     -19.603  82.627  74.426  1.00 17.820          O  
ATOM  11092  CB  THR A 707     -17.832  80.927  72.075  1.00 23.780          C  
ATOM  11093  OG1 THR A 707     -17.523  82.294  71.785  1.00 23.780          O  
ATOM  11094  CG2 THR A 707     -18.001  80.157  70.754  1.00 23.780          C  
ATOM  11095  H   THR A 707     -20.142  82.028  71.375  1.00 20.060          H  
ATOM  11096  HA  THR A 707     -19.315  79.789  73.116  1.00 20.510          H  
ATOM  11097  HB  THR A 707     -17.013  80.493  72.649  1.00 28.530          H  
ATOM  11098  HG1 THR A 707     -17.261  82.758  72.588  1.00 28.530          H  
ATOM  11099 1HG2 THR A 707     -17.079  80.216  70.178  1.00 28.530          H  
ATOM  11100 2HG2 THR A 707     -18.231  79.115  70.966  1.00 28.530          H  
ATOM  11101 3HG2 THR A 707     -18.809  80.594  70.184  1.00 28.530          H  
ATOM  11102  N   ASN A 708     -18.177  81.036  75.108  1.00 17.860          N  
ATOM  11103  CA  ASN A 708     -17.892  81.648  76.405  1.00 18.520          C  
ATOM  11104  C   ASN A 708     -16.638  82.528  76.304  1.00 19.980          C  
ATOM  11105  O   ASN A 708     -15.553  81.965  76.138  1.00 20.350          O  
ATOM  11106  CB  ASN A 708     -17.701  80.598  77.486  1.00 25.660          C  
ATOM  11107  CG  ASN A 708     -17.541  81.211  78.883  1.00 25.660          C  
ATOM  11108  OD1 ASN A 708     -17.044  82.341  79.073  1.00 25.660          O  
ATOM  11109  ND2 ASN A 708     -17.965  80.463  79.878  1.00 25.660          N  
ATOM  11110  H   ASN A 708     -17.726  80.162  74.873  1.00 21.430          H  
ATOM  11111  HA  ASN A 708     -18.752  82.236  76.700  1.00 22.220          H  
ATOM  11112 1HB  ASN A 708     -18.556  79.921  77.491  1.00 30.800          H  
ATOM  11113 2HB  ASN A 708     -16.812  80.002  77.264  1.00 30.800          H  
ATOM  11114 1HD2 ASN A 708     -17.893  80.794  80.822  1.00 30.800          H  
ATOM  11115 2HD2 ASN A 708     -18.356  79.561  79.697  1.00 30.800          H  
ATOM  11116  N   PRO A 709     -16.726  83.876  76.411  1.00 20.870          N  
ATOM  11117  CA  PRO A 709     -15.627  84.822  76.256  1.00 22.240          C  
ATOM  11118  C   PRO A 709     -14.428  84.544  77.164  1.00 23.000          C  
ATOM  11119  O   PRO A 709     -13.320  84.980  76.862  1.00 23.950          O  
ATOM  11120  CB  PRO A 709     -16.281  86.162  76.617  1.00 33.360          C  
ATOM  11121  CG  PRO A 709     -17.735  85.973  76.291  1.00 33.360          C  
ATOM  11122  CD  PRO A 709     -18.035  84.544  76.660  1.00 33.360          C  
ATOM  11123  HA  PRO A 709     -15.313  84.821  75.201  1.00 26.690          H  
ATOM  11124 1HB  PRO A 709     -16.110  86.386  77.682  1.00 40.030          H  
ATOM  11125 2HB  PRO A 709     -15.814  86.974  76.040  1.00 40.030          H  
ATOM  11126 1HG  PRO A 709     -18.352  86.695  76.822  1.00 40.030          H  
ATOM  11127 2HG  PRO A 709     -17.902  86.159  75.218  1.00 40.030          H  
ATOM  11128 1HD  PRO A 709     -18.337  84.447  77.716  1.00 40.030          H  
ATOM  11129 2HD  PRO A 709     -18.812  84.221  75.970  1.00 40.030          H  
ATOM  11130  N   LEU A 710     -14.620  83.818  78.269  1.00 22.610          N  
ATOM  11131  CA  LEU A 710     -13.501  83.506  79.161  1.00 23.350          C  
ATOM  11132  C   LEU A 710     -12.407  82.743  78.389  1.00 23.310          C  
ATOM  11133  O   LEU A 710     -11.209  82.872  78.666  1.00 24.250          O  
ATOM  11134  CB  LEU A 710     -13.956  82.697  80.376  1.00 32.390          C  
ATOM  11135  CG  LEU A 710     -14.889  83.422  81.423  1.00 32.390          C  
ATOM  11136  CD1 LEU A 710     -15.346  82.409  82.460  1.00 32.390          C  
ATOM  11137  CD2 LEU A 710     -14.147  84.572  82.110  1.00 32.390          C  
ATOM  11138  H   LEU A 710     -15.541  83.440  78.494  1.00 27.130          H  
ATOM  11139  HA  LEU A 710     -13.062  84.438  79.503  1.00 28.020          H  
ATOM  11140 1HB  LEU A 710     -14.465  81.802  80.025  1.00 38.870          H  
ATOM  11141 2HB  LEU A 710     -13.070  82.401  80.900  1.00 38.870          H  
ATOM  11142  HG  LEU A 710     -15.769  83.815  80.915  1.00 38.870          H  
ATOM  11143 1HD1 LEU A 710     -16.003  82.897  83.179  1.00 38.870          H  
ATOM  11144 2HD1 LEU A 710     -15.884  81.602  81.968  1.00 38.870          H  
ATOM  11145 3HD1 LEU A 710     -14.481  82.007  82.980  1.00 38.870          H  
ATOM  11146 1HD2 LEU A 710     -14.801  85.052  82.830  1.00 38.870          H  
ATOM  11147 2HD2 LEU A 710     -13.272  84.201  82.629  1.00 38.870          H  
ATOM  11148 3HD2 LEU A 710     -13.839  85.309  81.385  1.00 38.870          H  
ATOM  11149  N   ASP A 711     -12.790  81.942  77.393  1.00 22.220          N  
ATOM  11150  CA  ASP A 711     -11.776  81.224  76.637  1.00 22.170          C  
ATOM  11151  C   ASP A 711     -10.812  82.188  75.930  1.00 23.230          C  
ATOM  11152  O   ASP A 711      -9.649  81.850  75.704  1.00 23.820          O  
ATOM  11153  CB  ASP A 711     -12.402  80.265  75.628  1.00 31.060          C  
ATOM  11154  CG  ASP A 711     -12.990  78.996  76.271  1.00 31.060          C  
ATOM  11155  OD1 ASP A 711     -12.692  78.716  77.415  1.00 31.060          O  
ATOM  11156  OD2 ASP A 711     -13.724  78.314  75.596  1.00 31.060          O  
ATOM  11157  H   ASP A 711     -13.776  81.831  77.129  1.00 26.660          H  
ATOM  11158  HA  ASP A 711     -11.198  80.623  77.338  1.00 26.600          H  
ATOM  11159 1HB  ASP A 711     -13.207  80.784  75.102  1.00 37.270          H  
ATOM  11160 2HB  ASP A 711     -11.659  79.975  74.887  1.00 37.270          H  
ATOM  11161  N   GLY A 712     -11.255  83.414  75.606  1.00 23.500          N  
ATOM  11162  CA  GLY A 712     -10.422  84.379  74.900  1.00 24.540          C  
ATOM  11163  C   GLY A 712      -9.414  85.038  75.836  1.00 25.940          C  
ATOM  11164  O   GLY A 712      -8.551  85.803  75.401  1.00 26.900          O  
ATOM  11165  H   GLY A 712     -12.193  83.729  75.856  1.00 28.200          H  
ATOM  11166 1HA  GLY A 712      -9.902  83.883  74.082  1.00 29.450          H  
ATOM  11167 2HA  GLY A 712     -11.061  85.143  74.460  1.00 29.450          H  
ATOM  11168  N   GLN A 713      -9.531  84.740  77.131  1.00 26.090          N  
ATOM  11169  CA  GLN A 713      -8.643  85.243  78.156  1.00 27.380          C  
ATOM  11170  C   GLN A 713      -7.579  84.194  78.393  1.00 27.710          C  
ATOM  11171  O   GLN A 713      -6.710  84.384  79.246  1.00 28.830          O  
ATOM  11172  CB  GLN A 713      -9.355  85.422  79.510  1.00 37.820          C  
ATOM  11173  CG  GLN A 713     -10.481  86.423  79.590  1.00 37.820          C  
ATOM  11174  CD  GLN A 713     -11.099  86.392  81.004  1.00 37.820          C  
ATOM  11175  OE1 GLN A 713     -10.910  85.391  81.709  1.00 37.820          O  
ATOM  11176  NE2 GLN A 713     -11.817  87.452  81.400  1.00 37.820          N  
ATOM  11177  H   GLN A 713     -10.253  84.087  77.437  1.00 31.310          H  
ATOM  11178  HA  GLN A 713      -8.174  86.168  77.826  1.00 32.860          H  
ATOM  11179 1HB  GLN A 713      -9.746  84.462  79.825  1.00 45.380          H  
ATOM  11180 2HB  GLN A 713      -8.618  85.716  80.255  1.00 45.380          H  
ATOM  11181 1HG  GLN A 713     -10.097  87.419  79.390  1.00 45.380          H  
ATOM  11182 2HG  GLN A 713     -11.251  86.155  78.863  1.00 45.380          H  
ATOM  11183 1HE2 GLN A 713     -12.272  87.480  82.342  1.00 45.380          H  
ATOM  11184 2HE2 GLN A 713     -11.940  88.231  80.791  1.00 45.380          H  
ATOM  11185  N   LYS A 714      -7.691  83.048  77.690  1.00 26.720          N  
ATOM  11186  CA  LYS A 714      -6.852  81.900  77.965  1.00 26.480          C  
ATOM  11187  C   LYS A 714      -7.101  81.579  79.427  1.00 26.610          C  
ATOM  11188  O   LYS A 714      -6.167  81.413  80.210  1.00 27.400          O  
ATOM  11189  CB  LYS A 714      -5.369  82.174  77.687  1.00 37.170          C  
ATOM  11190  CG  LYS A 714      -5.067  82.549  76.246  1.00 37.170          C  
ATOM  11191  CD  LYS A 714      -3.575  82.747  76.021  1.00 37.170          C  
ATOM  11192  CE  LYS A 714      -3.280  83.158  74.581  1.00 37.170          C  
ATOM  11193  NZ  LYS A 714      -1.822  83.387  74.347  1.00 37.170          N  
ATOM  11194  H   LYS A 714      -8.401  82.943  76.962  1.00 32.060          H  
ATOM  11195  HA  LYS A 714      -7.187  81.053  77.364  1.00 31.780          H  
ATOM  11196 1HB  LYS A 714      -4.994  82.961  78.333  1.00 44.600          H  
ATOM  11197 2HB  LYS A 714      -4.797  81.279  77.919  1.00 44.600          H  
ATOM  11198 1HG  LYS A 714      -5.436  81.765  75.586  1.00 44.600          H  
ATOM  11199 2HG  LYS A 714      -5.590  83.475  76.003  1.00 44.600          H  
ATOM  11200 1HD  LYS A 714      -3.209  83.521  76.698  1.00 44.600          H  
ATOM  11201 2HD  LYS A 714      -3.049  81.819  76.243  1.00 44.600          H  
ATOM  11202 1HE  LYS A 714      -3.625  82.372  73.910  1.00 44.600          H  
ATOM  11203 2HE  LYS A 714      -3.822  84.077  74.356  1.00 44.600          H  
ATOM  11204 1HZ  LYS A 714      -1.674  83.656  73.384  1.00 44.600          H  
ATOM  11205 2HZ  LYS A 714      -1.491  84.124  74.956  1.00 44.600          H  
ATOM  11206 3HZ  LYS A 714      -1.309  82.538  74.540  1.00 44.600          H  
ATOM  11207  N   LEU A 715      -8.390  81.463  79.782  1.00 25.880          N  
ATOM  11208  CA  LEU A 715      -8.801  81.272  81.151  1.00 26.080          C  
ATOM  11209  C   LEU A 715      -8.050  80.294  82.010  1.00 26.090          C  
ATOM  11210  O   LEU A 715      -7.925  79.098  81.737  1.00 25.200          O  
ATOM  11211  CB  LEU A 715     -10.267  80.806  81.200  1.00 36.430          C  
ATOM  11212  CG  LEU A 715     -10.890  80.567  82.640  1.00 36.430          C  
ATOM  11213  CD1 LEU A 715     -11.042  81.914  83.388  1.00 36.430          C  
ATOM  11214  CD2 LEU A 715     -12.205  79.835  82.496  1.00 36.430          C  
ATOM  11215  H   LEU A 715      -9.139  81.622  79.104  1.00 31.060          H  
ATOM  11216  HA  LEU A 715      -8.729  82.249  81.624  1.00 31.300          H  
ATOM  11217 1HB  LEU A 715     -10.867  81.552  80.712  1.00 43.720          H  
ATOM  11218 2HB  LEU A 715     -10.353  79.878  80.633  1.00 43.720          H  
ATOM  11219  HG  LEU A 715     -10.231  79.936  83.224  1.00 43.720          H  
ATOM  11220 1HD1 LEU A 715     -11.447  81.743  84.379  1.00 43.720          H  
ATOM  11221 2HD1 LEU A 715     -10.088  82.385  83.489  1.00 43.720          H  
ATOM  11222 3HD1 LEU A 715     -11.698  82.567  82.840  1.00 43.720          H  
ATOM  11223 1HD2 LEU A 715     -12.621  79.639  83.475  1.00 43.720          H  
ATOM  11224 2HD2 LEU A 715     -12.900  80.415  81.921  1.00 43.720          H  
ATOM  11225 3HD2 LEU A 715     -12.029  78.887  81.988  1.00 43.720          H  
ATOM  11226  N   ASP A 716      -7.674  80.871  83.129  1.00 27.140          N  
ATOM  11227  CA  ASP A 716      -7.061  80.331  84.308  1.00 27.480          C  
ATOM  11228  C   ASP A 716      -8.168  80.533  85.316  1.00 27.810          C  
ATOM  11229  O   ASP A 716      -8.491  81.691  85.575  1.00 28.610          O  
ATOM  11230  CB  ASP A 716      -5.800  81.103  84.707  1.00 38.340          C  
ATOM  11231  CG  ASP A 716      -5.087  80.574  86.012  1.00 38.340          C  
ATOM  11232  OD1 ASP A 716      -5.746  80.164  86.990  1.00 38.340          O  
ATOM  11233  OD2 ASP A 716      -3.867  80.581  86.004  1.00 38.340          O  
ATOM  11234  H   ASP A 716      -7.836  81.867  83.147  1.00 32.570          H  
ATOM  11235  HA  ASP A 716      -6.805  79.290  84.158  1.00 32.980          H  
ATOM  11236 1HB  ASP A 716      -5.083  81.055  83.882  1.00 46.000          H  
ATOM  11237 2HB  ASP A 716      -6.051  82.154  84.847  1.00 46.000          H  
ATOM  11238  N   PRO A 717      -8.836  79.493  85.830  1.00 27.270          N  
ATOM  11239  CA  PRO A 717      -9.972  79.587  86.729  1.00 27.620          C  
ATOM  11240  C   PRO A 717      -9.757  80.603  87.846  1.00 29.050          C  
ATOM  11241  O   PRO A 717     -10.722  81.223  88.291  1.00 29.480          O  
ATOM  11242  CB  PRO A 717     -10.093  78.159  87.259  1.00 41.430          C  
ATOM  11243  CG  PRO A 717      -9.582  77.303  86.118  1.00 41.430          C  
ATOM  11244  CD  PRO A 717      -8.446  78.107  85.499  1.00 41.430          C  
ATOM  11245  HA  PRO A 717     -10.864  79.855  86.140  1.00 33.140          H  
ATOM  11246 1HB  PRO A 717      -9.496  78.047  88.180  1.00 49.720          H  
ATOM  11247 2HB  PRO A 717     -11.139  77.943  87.527  1.00 49.720          H  
ATOM  11248 1HG  PRO A 717      -9.252  76.320  86.495  1.00 49.720          H  
ATOM  11249 2HG  PRO A 717     -10.396  77.110  85.400  1.00 49.720          H  
ATOM  11250 1HD  PRO A 717      -7.469  77.853  85.956  1.00 49.720          H  
ATOM  11251 2HD  PRO A 717      -8.468  77.938  84.405  1.00 49.720          H  
ATOM  11252  N   ARG A 718      -8.512  80.839  88.304  1.00 29.810          N  
ATOM  11253  CA  ARG A 718      -8.356  81.823  89.377  1.00 31.170          C  
ATOM  11254  C   ARG A 718      -8.938  83.205  89.005  1.00 31.620          C  
ATOM  11255  O   ARG A 718      -9.293  83.992  89.891  1.00 32.540          O  
ATOM  11256  CB  ARG A 718      -6.901  81.928  89.776  1.00 43.090          C  
ATOM  11257  CG  ARG A 718      -6.397  80.679  90.507  1.00 43.090          C  
ATOM  11258  CD  ARG A 718      -4.955  80.732  90.816  1.00 43.090          C  
ATOM  11259  NE  ARG A 718      -4.152  80.615  89.607  1.00 43.090          N  
ATOM  11260  CZ  ARG A 718      -2.805  80.724  89.542  1.00 43.090          C  
ATOM  11261  NH1 ARG A 718      -2.084  80.950  90.635  1.00 43.090          N  
ATOM  11262  NH2 ARG A 718      -2.213  80.601  88.366  1.00 43.090          N  
ATOM  11263  H   ARG A 718      -7.660  80.373  87.939  1.00 35.770          H  
ATOM  11264  HA  ARG A 718      -8.889  81.460  90.243  1.00 37.400          H  
ATOM  11265 1HB  ARG A 718      -6.292  82.072  88.882  1.00 51.710          H  
ATOM  11266 2HB  ARG A 718      -6.756  82.788  90.425  1.00 51.710          H  
ATOM  11267 1HG  ARG A 718      -6.947  80.559  91.438  1.00 51.710          H  
ATOM  11268 2HG  ARG A 718      -6.567  79.808  89.871  1.00 51.710          H  
ATOM  11269 1HD  ARG A 718      -4.725  81.682  91.296  1.00 51.710          H  
ATOM  11270 2HD  ARG A 718      -4.701  79.908  91.480  1.00 51.710          H  
ATOM  11271  HE  ARG A 718      -4.655  80.423  88.714  1.00 51.710          H  
ATOM  11272 1HH1 ARG A 718      -2.535  81.042  91.534  1.00 51.710          H  
ATOM  11273 2HH1 ARG A 718      -1.080  81.028  90.571  1.00 51.710          H  
ATOM  11274 1HH2 ARG A 718      -2.795  80.444  87.515  1.00 51.710          H  
ATOM  11275 2HH2 ARG A 718      -1.217  80.678  88.282  1.00 51.710          H  
ATOM  11276  N   ILE A 719      -9.067  83.485  87.704  1.00 30.940          N  
ATOM  11277  CA  ILE A 719      -9.619  84.725  87.186  1.00 31.210          C  
ATOM  11278  C   ILE A 719     -11.067  84.885  87.588  1.00 30.880          C  
ATOM  11279  O   ILE A 719     -11.512  86.004  87.866  1.00 31.570          O  
ATOM  11280  CB  ILE A 719      -9.517  84.819  85.643  1.00 43.590          C  
ATOM  11281  CG1 ILE A 719      -8.036  84.930  85.206  1.00 43.590          C  
ATOM  11282  CG2 ILE A 719     -10.359  86.008  85.100  1.00 43.590          C  
ATOM  11283  CD1 ILE A 719      -7.806  84.727  83.699  1.00 43.590          C  
ATOM  11284  H   ILE A 719      -8.786  82.767  87.031  1.00 37.130          H  
ATOM  11285  HA  ILE A 719      -9.051  85.554  87.621  1.00 37.450          H  
ATOM  11286  HB  ILE A 719      -9.901  83.903  85.220  1.00 52.300          H  
ATOM  11287 1HG1 ILE A 719      -7.663  85.915  85.484  1.00 52.300          H  
ATOM  11288 2HG1 ILE A 719      -7.458  84.178  85.743  1.00 52.300          H  
ATOM  11289 1HG2 ILE A 719     -10.300  86.051  84.032  1.00 52.300          H  
ATOM  11290 2HG2 ILE A 719     -11.405  85.902  85.364  1.00 52.300          H  
ATOM  11291 3HG2 ILE A 719      -9.985  86.944  85.514  1.00 52.300          H  
ATOM  11292 1HD1 ILE A 719      -6.742  84.813  83.481  1.00 52.300          H  
ATOM  11293 2HD1 ILE A 719      -8.148  83.752  83.420  1.00 52.300          H  
ATOM  11294 3HD1 ILE A 719      -8.342  85.470  83.120  1.00 52.300          H  
ATOM  11295  N   LEU A 720     -11.846  83.799  87.456  1.00 29.790          N  
ATOM  11296  CA  LEU A 720     -13.255  83.866  87.798  1.00 29.390          C  
ATOM  11297  C   LEU A 720     -13.464  83.699  89.285  1.00 30.370          C  
ATOM  11298  O   LEU A 720     -14.340  84.337  89.858  1.00 30.780          O  
ATOM  11299  CB  LEU A 720     -14.086  82.868  86.952  1.00 41.310          C  
ATOM  11300  CG  LEU A 720     -13.923  81.325  87.196  1.00 41.310          C  
ATOM  11301  CD1 LEU A 720     -14.878  80.817  88.306  1.00 41.310          C  
ATOM  11302  CD2 LEU A 720     -14.184  80.610  85.882  1.00 41.310          C  
ATOM  11303  H   LEU A 720     -11.408  82.903  87.255  1.00 35.750          H  
ATOM  11304  HA  LEU A 720     -13.614  84.848  87.566  1.00 35.270          H  
ATOM  11305 1HB  LEU A 720     -15.137  83.107  87.103  1.00 49.570          H  
ATOM  11306 2HB  LEU A 720     -13.852  83.054  85.903  1.00 49.570          H  
ATOM  11307  HG  LEU A 720     -12.928  81.116  87.510  1.00 49.570          H  
ATOM  11308 1HD1 LEU A 720     -14.732  79.747  88.440  1.00 49.570          H  
ATOM  11309 2HD1 LEU A 720     -14.694  81.304  89.246  1.00 49.570          H  
ATOM  11310 3HD1 LEU A 720     -15.908  81.005  88.009  1.00 49.570          H  
ATOM  11311 1HD2 LEU A 720     -14.051  79.535  86.013  1.00 49.570          H  
ATOM  11312 2HD2 LEU A 720     -15.202  80.809  85.548  1.00 49.570          H  
ATOM  11313 3HD2 LEU A 720     -13.490  80.969  85.139  1.00 49.570          H  
ATOM  11314  N   LEU A 721     -12.588  82.928  89.947  1.00 30.860          N  
ATOM  11315  CA  LEU A 721     -12.730  82.707  91.385  1.00 31.860          C  
ATOM  11316  C   LEU A 721     -12.547  84.044  92.098  1.00 33.000          C  
ATOM  11317  O   LEU A 721     -13.203  84.329  93.111  1.00 33.630          O  
ATOM  11318  CB  LEU A 721     -11.713  81.662  91.856  1.00 44.200          C  
ATOM  11319  CG  LEU A 721     -11.939  80.199  91.308  1.00 44.200          C  
ATOM  11320  CD1 LEU A 721     -10.751  79.331  91.683  1.00 44.200          C  
ATOM  11321  CD2 LEU A 721     -13.224  79.602  91.880  1.00 44.200          C  
ATOM  11322  H   LEU A 721     -11.856  82.440  89.424  1.00 37.030          H  
ATOM  11323  HA  LEU A 721     -13.738  82.365  91.592  1.00 38.230          H  
ATOM  11324 1HB  LEU A 721     -10.727  81.990  91.558  1.00 53.040          H  
ATOM  11325 2HB  LEU A 721     -11.743  81.620  92.943  1.00 53.040          H  
ATOM  11326  HG  LEU A 721     -12.012  80.228  90.222  1.00 53.040          H  
ATOM  11327 1HD1 LEU A 721     -10.904  78.327  91.290  1.00 53.040          H  
ATOM  11328 2HD1 LEU A 721      -9.846  79.736  91.265  1.00 53.040          H  
ATOM  11329 3HD1 LEU A 721     -10.658  79.286  92.765  1.00 53.040          H  
ATOM  11330 1HD2 LEU A 721     -13.354  78.596  91.484  1.00 53.040          H  
ATOM  11331 2HD2 LEU A 721     -13.158  79.559  92.967  1.00 53.040          H  
ATOM  11332 3HD2 LEU A 721     -14.082  80.197  91.597  1.00 53.040          H  
ATOM  11333  N   GLY A 722     -11.676  84.860  91.506  1.00 33.250          N  
ATOM  11334  CA  GLY A 722     -11.336  86.196  91.912  1.00 34.240          C  
ATOM  11335  C   GLY A 722     -12.342  87.159  91.292  1.00 34.050          C  
ATOM  11336  O   GLY A 722     -13.548  86.948  91.374  1.00 33.700          O  
ATOM  11337  H   GLY A 722     -11.146  84.491  90.717  1.00 39.900          H  
ATOM  11338 1HA  GLY A 722     -11.345  86.277  92.997  1.00 41.090          H  
ATOM  11339 2HA  GLY A 722     -10.331  86.433  91.565  1.00 41.090          H  
ATOM  11340  N   ASP A 723     -11.858  88.230  90.691  1.00 34.340          N  
ATOM  11341  CA  ASP A 723     -12.734  89.280  90.195  1.00 34.380          C  
ATOM  11342  C   ASP A 723     -13.861  88.925  89.198  1.00 33.020          C  
ATOM  11343  O   ASP A 723     -14.962  89.462  89.324  1.00 32.970          O  
ATOM  11344  CB  ASP A 723     -11.873  90.347  89.510  1.00 48.120          C  
ATOM  11345  CG  ASP A 723     -11.041  91.210  90.457  1.00 48.120          C  
ATOM  11346  OD1 ASP A 723     -11.290  91.214  91.638  1.00 48.120          O  
ATOM  11347  OD2 ASP A 723     -10.153  91.860  89.975  1.00 48.120          O  
ATOM  11348  H   ASP A 723     -10.857  88.347  90.621  1.00 41.210          H  
ATOM  11349  HA  ASP A 723     -13.204  89.731  91.068  1.00 41.260          H  
ATOM  11350 1HB  ASP A 723     -11.195  89.854  88.814  1.00 57.740          H  
ATOM  11351 2HB  ASP A 723     -12.511  90.991  88.913  1.00 57.740          H  
ATOM  11352  N   ASP A 724     -13.689  88.040  88.212  1.00 31.920          N  
ATOM  11353  CA  ASP A 724     -14.829  87.951  87.269  1.00 30.700          C  
ATOM  11354  C   ASP A 724     -16.176  87.462  87.850  1.00 30.230          C  
ATOM  11355  O   ASP A 724     -17.226  88.000  87.500  1.00 29.810          O  
ATOM  11356  CB  ASP A 724     -14.497  87.202  85.976  1.00 43.470          C  
ATOM  11357  CG  ASP A 724     -13.652  87.999  84.930  1.00 43.470          C  
ATOM  11358  OD1 ASP A 724     -13.447  89.186  85.072  1.00 43.470          O  
ATOM  11359  OD2 ASP A 724     -13.261  87.379  83.960  1.00 43.470          O  
ATOM  11360  H   ASP A 724     -12.832  87.490  88.100  1.00 38.300          H  
ATOM  11361  HA  ASP A 724     -15.013  88.972  86.933  1.00 36.840          H  
ATOM  11362 1HB  ASP A 724     -13.930  86.347  86.198  1.00 52.160          H  
ATOM  11363 2HB  ASP A 724     -15.402  86.865  85.535  1.00 52.160          H  
ATOM  11364  N   SER A 725     -16.187  86.534  88.807  1.00 30.400          N  
ATOM  11365  CA  SER A 725     -17.461  86.093  89.369  1.00 30.060          C  
ATOM  11366  C   SER A 725     -17.893  86.977  90.541  1.00 31.180          C  
ATOM  11367  O   SER A 725     -18.886  86.688  91.212  1.00 31.090          O  
ATOM  11368  CB  SER A 725     -17.414  84.643  89.816  1.00 42.220          C  
ATOM  11369  OG  SER A 725     -17.225  83.762  88.727  1.00 42.220          O  
ATOM  11370  H   SER A 725     -15.345  86.045  89.130  1.00 36.480          H  
ATOM  11371  HA  SER A 725     -18.213  86.165  88.592  1.00 36.070          H  
ATOM  11372 1HB  SER A 725     -16.623  84.515  90.547  1.00 50.660          H  
ATOM  11373 2HB  SER A 725     -18.348  84.399  90.317  1.00 50.660          H  
ATOM  11374  HG  SER A 725     -17.098  82.895  89.117  1.00 50.660          H  
ATOM  11375  N   GLN A 726     -17.117  88.024  90.842  1.00 32.270          N  
ATOM  11376  CA  GLN A 726     -17.456  88.908  91.946  1.00 33.370          C  
ATOM  11377  C   GLN A 726     -17.849  90.307  91.447  1.00 33.270          C  
ATOM  11378  O   GLN A 726     -18.881  90.848  91.837  1.00 33.520          O  
ATOM  11379  CB  GLN A 726     -16.261  89.022  92.903  1.00 46.280          C  
ATOM  11380  CG  GLN A 726     -15.865  87.711  93.607  1.00 46.280          C  
ATOM  11381  CD  GLN A 726     -14.635  87.889  94.520  1.00 46.280          C  
ATOM  11382  OE1 GLN A 726     -14.545  88.924  95.193  1.00 46.280          O  
ATOM  11383  NE2 GLN A 726     -13.705  86.922  94.560  1.00 46.280          N  
ATOM  11384  H   GLN A 726     -16.303  88.232  90.262  1.00 38.720          H  
ATOM  11385  HA  GLN A 726     -18.305  88.491  92.484  1.00 40.040          H  
ATOM  11386 1HB  GLN A 726     -15.389  89.368  92.346  1.00 55.530          H  
ATOM  11387 2HB  GLN A 726     -16.477  89.767  93.667  1.00 55.530          H  
ATOM  11388 1HG  GLN A 726     -16.700  87.364  94.209  1.00 55.530          H  
ATOM  11389 2HG  GLN A 726     -15.618  86.964  92.848  1.00 55.530          H  
ATOM  11390 1HE2 GLN A 726     -12.910  87.026  95.149  1.00 55.530          H  
ATOM  11391 2HE2 GLN A 726     -13.781  86.062  93.993  1.00 55.530          H  
ATOM  11392  N   LYS A 727     -17.063  90.866  90.525  1.00 32.890          N  
ATOM  11393  CA  LYS A 727     -17.257  92.230  90.036  1.00 32.800          C  
ATOM  11394  C   LYS A 727     -18.539  92.437  89.265  1.00 31.570          C  
ATOM  11395  O   LYS A 727     -19.079  93.541  89.247  1.00 31.570          O  
ATOM  11396  CB  LYS A 727     -16.088  92.652  89.141  1.00 45.960          C  
ATOM  11397  CG  LYS A 727     -14.729  92.790  89.848  1.00 45.960          C  
ATOM  11398  CD  LYS A 727     -14.662  93.945  90.849  1.00 45.960          C  
ATOM  11399  CE  LYS A 727     -13.255  94.043  91.444  1.00 45.960          C  
ATOM  11400  NZ  LYS A 727     -13.136  95.137  92.446  1.00 45.960          N  
ATOM  11401  H   LYS A 727     -16.256  90.353  90.190  1.00 39.470          H  
ATOM  11402  HA  LYS A 727     -17.304  92.891  90.898  1.00 39.360          H  
ATOM  11403 1HB  LYS A 727     -15.968  91.909  88.344  1.00 55.150          H  
ATOM  11404 2HB  LYS A 727     -16.325  93.601  88.661  1.00 55.150          H  
ATOM  11405 1HG  LYS A 727     -14.518  91.868  90.386  1.00 55.150          H  
ATOM  11406 2HG  LYS A 727     -13.955  92.933  89.098  1.00 55.150          H  
ATOM  11407 1HD  LYS A 727     -14.916  94.883  90.353  1.00 55.150          H  
ATOM  11408 2HD  LYS A 727     -15.360  93.779  91.663  1.00 55.150          H  
ATOM  11409 1HE  LYS A 727     -13.014  93.097  91.927  1.00 55.150          H  
ATOM  11410 2HE  LYS A 727     -12.539  94.219  90.640  1.00 55.150          H  
ATOM  11411 1HZ  LYS A 727     -12.190  95.147  92.805  1.00 55.150          H  
ATOM  11412 2HZ  LYS A 727     -13.344  96.024  92.011  1.00 55.150          H  
ATOM  11413 3HZ  LYS A 727     -13.782  94.973  93.204  1.00 55.150          H  
ATOM  11414  N   PHE A 728     -19.038  91.396  88.622  1.00 30.540          N  
ATOM  11415  CA  PHE A 728     -20.233  91.540  87.822  1.00 29.480          C  
ATOM  11416  C   PHE A 728     -21.477  90.978  88.482  1.00 29.230          C  
ATOM  11417  O   PHE A 728     -22.495  90.815  87.803  1.00 28.240          O  
ATOM  11418  CB  PHE A 728     -20.031  90.834  86.498  1.00 41.700          C  
ATOM  11419  CG  PHE A 728     -18.899  91.391  85.713  1.00 41.700          C  
ATOM  11420  CD1 PHE A 728     -17.703  90.716  85.621  1.00 41.700          C  
ATOM  11421  CD2 PHE A 728     -19.018  92.595  85.085  1.00 41.700          C  
ATOM  11422  CE1 PHE A 728     -16.653  91.234  84.914  1.00 41.700          C  
ATOM  11423  CE2 PHE A 728     -17.977  93.130  84.374  1.00 41.700          C  
ATOM  11424  CZ  PHE A 728     -16.787  92.448  84.284  1.00 41.700          C  
ATOM  11425  H   PHE A 728     -18.556  90.505  88.637  1.00 36.650          H  
ATOM  11426  HA  PHE A 728     -20.398  92.602  87.638  1.00 35.380          H  
ATOM  11427 1HB  PHE A 728     -19.855  89.769  86.656  1.00 50.040          H  
ATOM  11428 2HB  PHE A 728     -20.930  90.945  85.927  1.00 50.040          H  
ATOM  11429  HD1 PHE A 728     -17.595  89.765  86.106  1.00 50.040          H  
ATOM  11430  HD2 PHE A 728     -19.949  93.113  85.171  1.00 50.040          H  
ATOM  11431  HE1 PHE A 728     -15.710  90.674  84.853  1.00 50.040          H  
ATOM  11432  HE2 PHE A 728     -18.086  94.093  83.887  1.00 50.040          H  
ATOM  11433  HZ  PHE A 728     -15.951  92.867  83.719  1.00 50.040          H  
ATOM  11434  N   PHE A 729     -21.392  90.665  89.777  1.00 30.130          N  
ATOM  11435  CA  PHE A 729     -22.497  90.055  90.511  1.00 30.080          C  
ATOM  11436  C   PHE A 729     -22.881  90.837  91.754  1.00 31.240          C  
ATOM  11437  O   PHE A 729     -22.060  91.529  92.356  1.00 32.330          O  
ATOM  11438  CB  PHE A 729     -22.128  88.616  90.865  1.00 42.130          C  
ATOM  11439  CG  PHE A 729     -22.003  87.744  89.652  1.00 42.130          C  
ATOM  11440  CD1 PHE A 729     -20.856  87.743  88.867  1.00 42.130          C  
ATOM  11441  CD2 PHE A 729     -23.036  86.912  89.301  1.00 42.130          C  
ATOM  11442  CE1 PHE A 729     -20.766  86.950  87.755  1.00 42.130          C  
ATOM  11443  CE2 PHE A 729     -22.945  86.105  88.198  1.00 42.130          C  
ATOM  11444  CZ  PHE A 729     -21.809  86.127  87.417  1.00 42.130          C  
ATOM  11445  H   PHE A 729     -20.523  90.850  90.294  1.00 36.160          H  
ATOM  11446  HA  PHE A 729     -23.372  90.025  89.861  1.00 36.100          H  
ATOM  11447 1HB  PHE A 729     -21.177  88.599  91.406  1.00 50.560          H  
ATOM  11448 2HB  PHE A 729     -22.892  88.193  91.519  1.00 50.560          H  
ATOM  11449  HD1 PHE A 729     -20.021  88.389  89.136  1.00 50.560          H  
ATOM  11450  HD2 PHE A 729     -23.932  86.897  89.913  1.00 50.560          H  
ATOM  11451  HE1 PHE A 729     -19.860  86.975  87.148  1.00 50.560          H  
ATOM  11452  HE2 PHE A 729     -23.775  85.450  87.938  1.00 50.560          H  
ATOM  11453  HZ  PHE A 729     -21.739  85.490  86.539  1.00 50.560          H  
ATOM  11454  N   SER A 730     -24.133  90.706  92.162  1.00 31.050          N  
ATOM  11455  CA  SER A 730     -24.585  91.375  93.373  1.00 32.150          C  
ATOM  11456  C   SER A 730     -25.673  90.612  94.111  1.00 31.980          C  
ATOM  11457  O   SER A 730     -26.435  89.829  93.522  1.00 30.940          O  
ATOM  11458  CB  SER A 730     -25.082  92.760  93.015  1.00 44.570          C  
ATOM  11459  OG  SER A 730     -26.187  92.682  92.160  1.00 44.570          O  
ATOM  11460  H   SER A 730     -24.781  90.134  91.614  1.00 37.260          H  
ATOM  11461  HA  SER A 730     -23.734  91.474  94.046  1.00 38.580          H  
ATOM  11462 1HB  SER A 730     -25.362  93.290  93.925  1.00 53.480          H  
ATOM  11463 2HB  SER A 730     -24.282  93.326  92.534  1.00 53.480          H  
ATOM  11464  HG  SER A 730     -26.449  93.586  91.983  1.00 53.480          H  
ATOM  11465  N   SER A 731     -25.734  90.844  95.423  1.00 33.050          N  
ATOM  11466  CA  SER A 731     -26.737  90.224  96.269  1.00 33.080          C  
ATOM  11467  C   SER A 731     -28.076  90.896  96.084  1.00 32.490          C  
ATOM  11468  O   SER A 731     -28.163  92.023  95.584  1.00 32.330          O  
ATOM  11469  CB  SER A 731     -26.304  90.286  97.719  1.00 46.300          C  
ATOM  11470  OG  SER A 731     -26.275  91.612  98.181  1.00 46.300          O  
ATOM  11471  H   SER A 731     -25.082  91.487  95.851  1.00 39.660          H  
ATOM  11472  HA  SER A 731     -26.837  89.177  95.991  1.00 39.700          H  
ATOM  11473 1HB  SER A 731     -26.998  89.699  98.326  1.00 55.560          H  
ATOM  11474 2HB  SER A 731     -25.318  89.836  97.824  1.00 55.560          H  
ATOM  11475  HG  SER A 731     -26.040  91.563  99.112  1.00 55.560          H  
ATOM  11476  N   LEU A 732     -29.123  90.227  96.526  1.00 32.220          N  
ATOM  11477  CA  LEU A 732     -30.445  90.812  96.435  1.00 31.710          C  
ATOM  11478  C   LEU A 732     -30.963  91.185  97.825  1.00 32.720          C  
ATOM  11479  O   LEU A 732     -30.667  90.454  98.787  1.00 33.550          O  
ATOM  11480  CB  LEU A 732     -31.394  89.848  95.729  1.00 44.600          C  
ATOM  11481  CG  LEU A 732     -30.938  89.375  94.337  1.00 44.600          C  
ATOM  11482  CD1 LEU A 732     -31.928  88.414  93.841  1.00 44.600          C  
ATOM  11483  CD2 LEU A 732     -30.787  90.527  93.357  1.00 44.600          C  
ATOM  11484  H   LEU A 732     -28.965  89.298  96.921  1.00 38.660          H  
ATOM  11485  HA  LEU A 732     -30.347  91.694  95.832  1.00 38.050          H  
ATOM  11486 1HB  LEU A 732     -31.524  88.986  96.346  1.00 53.520          H  
ATOM  11487 2HB  LEU A 732     -32.360  90.299  95.603  1.00 53.520          H  
ATOM  11488  HG  LEU A 732     -29.983  88.870  94.426  1.00 53.520          H  
ATOM  11489 1HD1 LEU A 732     -31.607  88.051  92.902  1.00 53.520          H  
ATOM  11490 2HD1 LEU A 732     -32.019  87.599  94.506  1.00 53.520          H  
ATOM  11491 3HD1 LEU A 732     -32.895  88.900  93.737  1.00 53.520          H  
ATOM  11492 1HD2 LEU A 732     -30.471  90.131  92.390  1.00 53.520          H  
ATOM  11493 2HD2 LEU A 732     -31.740  91.043  93.241  1.00 53.520          H  
ATOM  11494 3HD2 LEU A 732     -30.033  91.230  93.704  1.00 53.520          H  
ATOM  11495  N   PRO A 733     -31.877  92.192  97.925  1.00 32.590          N  
ATOM  11496  CA  PRO A 733     -32.523  92.711  99.130  1.00 33.420          C  
ATOM  11497  C   PRO A 733     -33.215  91.670  99.994  1.00 33.590          C  
ATOM  11498  O   PRO A 733     -33.536  91.950 101.147  1.00 34.490          O  
ATOM  11499  CB  PRO A 733     -33.567  93.683  98.569  1.00 50.130          C  
ATOM  11500  CG  PRO A 733     -33.015  94.142  97.258  1.00 50.130          C  
ATOM  11501  CD  PRO A 733     -32.289  92.961  96.691  1.00 50.130          C  
ATOM  11502  HA  PRO A 733     -31.772  93.254  99.724  1.00 40.100          H  
ATOM  11503 1HB  PRO A 733     -34.537  93.167  98.471  1.00 60.160          H  
ATOM  11504 2HB  PRO A 733     -33.722  94.512  99.280  1.00 60.160          H  
ATOM  11505 1HG  PRO A 733     -33.838  94.481  96.607  1.00 60.160          H  
ATOM  11506 2HG  PRO A 733     -32.355  95.011  97.407  1.00 60.160          H  
ATOM  11507 1HD  PRO A 733     -32.959  92.387  96.044  1.00 60.160          H  
ATOM  11508 2HD  PRO A 733     -31.438  93.394  96.154  1.00 60.160          H  
ATOM  11509  N   CYS A 734     -33.464  90.483  99.454  1.00 32.770          N  
ATOM  11510  CA  CYS A 734     -34.120  89.469 100.238  1.00 32.910          C  
ATOM  11511  C   CYS A 734     -33.287  88.199 100.347  1.00 33.520          C  
ATOM  11512  O   CYS A 734     -33.842  87.116 100.477  1.00 33.540          O  
ATOM  11513  CB  CYS A 734     -35.416  89.089  99.542  1.00 46.020          C  
ATOM  11514  SG  CYS A 734     -35.097  88.421  97.868  1.00 46.020          S  
ATOM  11515  H   CYS A 734     -33.200  90.279  98.507  1.00 39.320          H  
ATOM  11516  HA  CYS A 734     -34.322  89.857 101.234  1.00 39.490          H  
ATOM  11517 1HB  CYS A 734     -35.954  88.339 100.122  1.00 55.220          H  
ATOM  11518 2HB  CYS A 734     -36.060  89.964  99.445  1.00 55.220          H  
ATOM  11519  HG  CYS A 734     -36.358  87.916  97.673  1.00 55.220          H  
ATOM  11520  N   GLY A 735     -31.965  88.336 100.474  1.00 34.090          N  
ATOM  11521  CA  GLY A 735     -31.124  87.151 100.680  1.00 34.730          C  
ATOM  11522  C   GLY A 735     -30.879  86.341  99.410  1.00 33.900          C  
ATOM  11523  O   GLY A 735     -30.786  85.108  99.460  1.00 34.190          O  
ATOM  11524  H   GLY A 735     -31.544  89.259 100.328  1.00 40.910          H  
ATOM  11525 1HA  GLY A 735     -30.165  87.464 101.095  1.00 41.680          H  
ATOM  11526 2HA  GLY A 735     -31.591  86.513 101.425  1.00 41.680          H  
ATOM  11527  N   GLY A 736     -30.845  87.029  98.275  1.00 32.860          N  
ATOM  11528  CA  GLY A 736     -30.633  86.367  96.984  1.00 31.970          C  
ATOM  11529  C   GLY A 736     -29.289  86.738  96.360  1.00 31.690          C  
ATOM  11530  O   GLY A 736     -28.485  87.433  96.994  1.00 32.370          O  
ATOM  11531  H   GLY A 736     -30.922  88.045  98.350  1.00 39.430          H  
ATOM  11532 1HA  GLY A 736     -30.682  85.291  97.112  1.00 38.360          H  
ATOM  11533 2HA  GLY A 736     -31.440  86.618  96.313  1.00 38.360          H  
ATOM  11534  N   LEU A 737     -29.067  86.307  95.106  1.00 30.730          N  
ATOM  11535  CA  LEU A 737     -27.806  86.568  94.381  1.00 30.430          C  
ATOM  11536  C   LEU A 737     -27.843  86.307  92.868  1.00 28.990          C  
ATOM  11537  O   LEU A 737     -28.264  85.228  92.416  1.00 28.090          O  
ATOM  11538  CB  LEU A 737     -26.659  85.758  95.025  1.00 42.720          C  
ATOM  11539  CG  LEU A 737     -25.220  85.796  94.365  1.00 42.720          C  
ATOM  11540  CD1 LEU A 737     -24.607  87.193  94.422  1.00 42.720          C  
ATOM  11541  CD2 LEU A 737     -24.341  84.839  95.132  1.00 42.720          C  
ATOM  11542  H   LEU A 737     -29.823  85.783  94.648  1.00 36.880          H  
ATOM  11543  HA  LEU A 737     -27.578  87.625  94.504  1.00 36.520          H  
ATOM  11544 1HB  LEU A 737     -26.529  86.129  96.035  1.00 51.270          H  
ATOM  11545 2HB  LEU A 737     -26.969  84.715  95.076  1.00 51.270          H  
ATOM  11546  HG  LEU A 737     -25.283  85.481  93.323  1.00 51.270          H  
ATOM  11547 1HD1 LEU A 737     -23.615  87.180  93.974  1.00 51.270          H  
ATOM  11548 2HD1 LEU A 737     -25.217  87.857  93.874  1.00 51.270          H  
ATOM  11549 3HD1 LEU A 737     -24.534  87.526  95.454  1.00 51.270          H  
ATOM  11550 1HD2 LEU A 737     -23.340  84.817  94.699  1.00 51.270          H  
ATOM  11551 2HD2 LEU A 737     -24.278  85.161  96.166  1.00 51.270          H  
ATOM  11552 3HD2 LEU A 737     -24.775  83.863  95.084  1.00 51.270          H  
ATOM  11553  N   GLY A 738     -27.331  87.271  92.082  1.00 28.820          N  
ATOM  11554  CA  GLY A 738     -27.239  87.064  90.634  1.00 27.530          C  
ATOM  11555  C   GLY A 738     -26.467  88.120  89.847  1.00 27.280          C  
ATOM  11556  O   GLY A 738     -25.721  88.931  90.405  1.00 28.040          O  
ATOM  11557  H   GLY A 738     -27.027  88.160  92.502  1.00 34.580          H  
ATOM  11558 1HA  GLY A 738     -26.790  86.089  90.448  1.00 33.040          H  
ATOM  11559 2HA  GLY A 738     -28.228  87.013  90.225  1.00 33.040          H  
ATOM  11560  N   VAL A 739     -26.613  88.041  88.522  1.00 26.210          N  
ATOM  11561  CA  VAL A 739     -25.906  88.898  87.562  1.00 25.850          C  
ATOM  11562  C   VAL A 739     -26.328  90.353  87.648  1.00 26.490          C  
ATOM  11563  O   VAL A 739     -27.519  90.666  87.692  1.00 26.540          O  
ATOM  11564  CB  VAL A 739     -26.135  88.382  86.117  1.00 36.330          C  
ATOM  11565  CG1 VAL A 739     -25.529  89.352  85.047  1.00 36.330          C  
ATOM  11566  CG2 VAL A 739     -25.490  87.039  85.984  1.00 36.330          C  
ATOM  11567  H   VAL A 739     -27.281  87.345  88.171  1.00 31.450          H  
ATOM  11568  HA  VAL A 739     -24.836  88.846  87.779  1.00 31.020          H  
ATOM  11569  HB  VAL A 739     -27.208  88.297  85.932  1.00 43.600          H  
ATOM  11570 1HG1 VAL A 739     -25.704  88.944  84.054  1.00 43.600          H  
ATOM  11571 2HG1 VAL A 739     -25.996  90.334  85.108  1.00 43.600          H  
ATOM  11572 3HG1 VAL A 739     -24.453  89.457  85.205  1.00 43.600          H  
ATOM  11573 1HG2 VAL A 739     -25.648  86.661  84.997  1.00 43.600          H  
ATOM  11574 2HG2 VAL A 739     -24.430  87.150  86.157  1.00 43.600          H  
ATOM  11575 3HG2 VAL A 739     -25.918  86.358  86.713  1.00 43.600          H  
ATOM  11576  N   ASP A 740     -25.345  91.251  87.657  1.00 27.020          N  
ATOM  11577  CA  ASP A 740     -25.622  92.675  87.691  1.00 27.700          C  
ATOM  11578  C   ASP A 740     -25.971  93.165  86.277  1.00 26.750          C  
ATOM  11579  O   ASP A 740     -25.137  93.170  85.354  1.00 26.120          O  
ATOM  11580  CB  ASP A 740     -24.443  93.450  88.287  1.00 38.510          C  
ATOM  11581  CG  ASP A 740     -24.730  94.947  88.439  1.00 38.510          C  
ATOM  11582  OD1 ASP A 740     -25.610  95.448  87.745  1.00 38.510          O  
ATOM  11583  OD2 ASP A 740     -24.084  95.581  89.249  1.00 38.510          O  
ATOM  11584  H   ASP A 740     -24.368  90.945  87.653  1.00 32.420          H  
ATOM  11585  HA  ASP A 740     -26.486  92.842  88.333  1.00 33.240          H  
ATOM  11586 1HB  ASP A 740     -24.194  93.032  89.269  1.00 46.210          H  
ATOM  11587 2HB  ASP A 740     -23.562  93.318  87.651  1.00 46.210          H  
ATOM  11588  N   SER A 741     -27.256  93.480  86.093  1.00 26.630          N  
ATOM  11589  CA  SER A 741     -27.858  93.828  84.808  1.00 25.740          C  
ATOM  11590  C   SER A 741     -27.335  95.120  84.186  1.00 26.260          C  
ATOM  11591  O   SER A 741     -27.593  95.399  83.013  1.00 25.700          O  
ATOM  11592  CB  SER A 741     -29.370  93.869  84.934  1.00 36.390          C  
ATOM  11593  OG  SER A 741     -29.788  94.887  85.798  1.00 36.390          O  
ATOM  11594  H   SER A 741     -27.865  93.467  86.901  1.00 31.960          H  
ATOM  11595  HA  SER A 741     -27.628  93.015  84.128  1.00 30.890          H  
ATOM  11596 1HB  SER A 741     -29.804  94.029  83.947  1.00 43.670          H  
ATOM  11597 2HB  SER A 741     -29.729  92.906  85.296  1.00 43.670          H  
ATOM  11598  HG  SER A 741     -30.749  94.894  85.757  1.00 43.670          H  
ATOM  11599  N   ASP A 742     -26.623  95.933  84.964  1.00 27.380          N  
ATOM  11600  CA  ASP A 742     -26.078  97.182  84.436  1.00 27.970          C  
ATOM  11601  C   ASP A 742     -24.632  97.032  83.962  1.00 27.550          C  
ATOM  11602  O   ASP A 742     -23.979  98.027  83.631  1.00 28.100          O  
ATOM  11603  CB  ASP A 742     -26.156  98.310  85.474  1.00 38.920          C  
ATOM  11604  CG  ASP A 742     -27.588  98.815  85.781  1.00 38.920          C  
ATOM  11605  OD1 ASP A 742     -28.435  98.788  84.911  1.00 38.920          O  
ATOM  11606  OD2 ASP A 742     -27.803  99.258  86.886  1.00 38.920          O  
ATOM  11607  H   ASP A 742     -26.425  95.668  85.945  1.00 32.860          H  
ATOM  11608  HA  ASP A 742     -26.680  97.477  83.578  1.00 33.560          H  
ATOM  11609 1HB  ASP A 742     -25.718  97.945  86.412  1.00 46.710          H  
ATOM  11610 2HB  ASP A 742     -25.554  99.153  85.141  1.00 46.710          H  
ATOM  11611  N   THR A 743     -24.120  95.799  83.925  1.00 26.600          N  
ATOM  11612  CA  THR A 743     -22.729  95.582  83.543  1.00 26.120          C  
ATOM  11613  C   THR A 743     -22.543  94.725  82.285  1.00 24.890          C  
ATOM  11614  O   THR A 743     -23.492  94.231  81.674  1.00 24.230          O  
ATOM  11615  CB  THR A 743     -21.955  94.914  84.680  1.00 36.760          C  
ATOM  11616  OG1 THR A 743     -22.391  93.548  84.823  1.00 36.760          O  
ATOM  11617  CG2 THR A 743     -22.159  95.640  85.983  1.00 36.760          C  
ATOM  11618  H   THR A 743     -24.688  94.998  84.210  1.00 31.920          H  
ATOM  11619  HA  THR A 743     -22.274  96.552  83.349  1.00 31.340          H  
ATOM  11620  HB  THR A 743     -20.902  94.937  84.449  1.00 44.110          H  
ATOM  11621  HG1 THR A 743     -23.362  93.520  85.049  1.00 44.110          H  
ATOM  11622 1HG2 THR A 743     -21.590  95.149  86.773  1.00 44.110          H  
ATOM  11623 2HG2 THR A 743     -21.826  96.671  85.881  1.00 44.110          H  
ATOM  11624 3HG2 THR A 743     -23.209  95.631  86.239  1.00 44.110          H  
ATOM  11625  N   ILE A 744     -21.272  94.504  81.947  1.00 24.570          N  
ATOM  11626  CA  ILE A 744     -20.814  93.741  80.780  1.00 23.540          C  
ATOM  11627  C   ILE A 744     -21.361  92.320  80.757  1.00 22.330          C  
ATOM  11628  O   ILE A 744     -21.652  91.768  79.683  1.00 21.440          O  
ATOM  11629  CB  ILE A 744     -19.269  93.662  80.770  1.00 33.370          C  
ATOM  11630  CG1 ILE A 744     -18.689  95.069  80.504  1.00 33.370          C  
ATOM  11631  CG2 ILE A 744     -18.781  92.649  79.683  1.00 33.370          C  
ATOM  11632  CD1 ILE A 744     -17.196  95.196  80.771  1.00 33.370          C  
ATOM  11633  H   ILE A 744     -20.580  94.953  82.524  1.00 29.480          H  
ATOM  11634  HA  ILE A 744     -21.151  94.252  79.882  1.00 28.250          H  
ATOM  11635  HB  ILE A 744     -18.920  93.334  81.733  1.00 40.040          H  
ATOM  11636 1HG1 ILE A 744     -18.874  95.332  79.462  1.00 40.040          H  
ATOM  11637 2HG1 ILE A 744     -19.206  95.787  81.133  1.00 40.040          H  
ATOM  11638 1HG2 ILE A 744     -17.702  92.594  79.684  1.00 40.040          H  
ATOM  11639 2HG2 ILE A 744     -19.163  91.653  79.865  1.00 40.040          H  
ATOM  11640 3HG2 ILE A 744     -19.123  92.980  78.701  1.00 40.040          H  
ATOM  11641 1HD1 ILE A 744     -16.884  96.219  80.561  1.00 40.040          H  
ATOM  11642 2HD1 ILE A 744     -16.989  94.965  81.815  1.00 40.040          H  
ATOM  11643 3HD1 ILE A 744     -16.632  94.522  80.138  1.00 40.040          H  
ATOM  11644  N   TRP A 745     -21.442  91.693  81.919  1.00 22.340          N  
ATOM  11645  CA  TRP A 745     -21.900  90.328  81.940  1.00 21.250          C  
ATOM  11646  C   TRP A 745     -23.405  90.166  81.805  1.00 21.070          C  
ATOM  11647  O   TRP A 745     -23.896  89.039  81.788  1.00 20.120          O  
ATOM  11648  CB  TRP A 745     -21.388  89.571  83.151  1.00 30.190          C  
ATOM  11649  CG  TRP A 745     -19.936  89.207  83.035  1.00 30.190          C  
ATOM  11650  CD1 TRP A 745     -18.935  89.912  82.430  1.00 30.190          C  
ATOM  11651  CD2 TRP A 745     -19.330  87.998  83.507  1.00 30.190          C  
ATOM  11652  NE1 TRP A 745     -17.771  89.226  82.499  1.00 30.190          N  
ATOM  11653  CE2 TRP A 745     -17.986  88.051  83.148  1.00 30.190          C  
ATOM  11654  CE3 TRP A 745     -19.811  86.885  84.185  1.00 30.190          C  
ATOM  11655  CZ2 TRP A 745     -17.119  87.038  83.439  1.00 30.190          C  
ATOM  11656  CZ3 TRP A 745     -18.935  85.860  84.484  1.00 30.190          C  
ATOM  11657  CH2 TRP A 745     -17.624  85.933  84.118  1.00 30.190          C  
ATOM  11658  H   TRP A 745     -21.193  92.167  82.783  1.00 26.810          H  
ATOM  11659  HA  TRP A 745     -21.444  89.852  81.087  1.00 25.500          H  
ATOM  11660 1HB  TRP A 745     -21.541  90.170  84.021  1.00 36.220          H  
ATOM  11661 2HB  TRP A 745     -21.964  88.660  83.277  1.00 36.220          H  
ATOM  11662  HD1 TRP A 745     -19.029  90.867  81.965  1.00 36.220          H  
ATOM  11663  HE1 TRP A 745     -16.883  89.536  82.127  1.00 36.220          H  
ATOM  11664  HE3 TRP A 745     -20.854  86.824  84.474  1.00 36.220          H  
ATOM  11665  HZ2 TRP A 745     -16.064  87.084  83.154  1.00 36.220          H  
ATOM  11666  HZ3 TRP A 745     -19.317  84.991  85.016  1.00 36.220          H  
ATOM  11667  HH2 TRP A 745     -16.957  85.108  84.368  1.00 36.220          H  
ATOM  11668  N   ASN A 746     -24.160  91.257  81.679  1.00 21.980          N  
ATOM  11669  CA  ASN A 746     -25.579  91.093  81.446  1.00 21.820          C  
ATOM  11670  C   ASN A 746     -25.716  90.423  80.086  1.00 21.110          C  
ATOM  11671  O   ASN A 746     -26.325  89.354  79.966  1.00 20.410          O  
ATOM  11672  CB  ASN A 746     -26.296  92.422  81.491  1.00 30.610          C  
ATOM  11673  CG  ASN A 746     -27.803  92.294  81.311  1.00 30.610          C  
ATOM  11674  OD1 ASN A 746     -28.504  91.557  82.039  1.00 30.610          O  
ATOM  11675  ND2 ASN A 746     -28.313  93.017  80.341  1.00 30.610          N  
ATOM  11676  H   ASN A 746     -23.760  92.200  81.705  1.00 26.380          H  
ATOM  11677  HA  ASN A 746     -26.000  90.428  82.198  1.00 26.180          H  
ATOM  11678 1HB  ASN A 746     -26.076  92.910  82.435  1.00 36.730          H  
ATOM  11679 2HB  ASN A 746     -25.906  93.072  80.710  1.00 36.730          H  
ATOM  11680 1HD2 ASN A 746     -29.293  93.006  80.152  1.00 36.730          H  
ATOM  11681 2HD2 ASN A 746     -27.713  93.599  79.788  1.00 36.730          H  
ATOM  11682  N   GLU A 747     -25.124  91.040  79.052  1.00 21.350          N  
ATOM  11683  CA  GLU A 747     -25.147  90.455  77.721  1.00 20.820          C  
ATOM  11684  C   GLU A 747     -24.418  89.114  77.700  1.00 19.730          C  
ATOM  11685  O   GLU A 747     -24.916  88.150  77.129  1.00 19.010          O  
ATOM  11686  CB  GLU A 747     -24.557  91.387  76.670  1.00 29.360          C  
ATOM  11687  CG  GLU A 747     -24.654  90.824  75.239  1.00 29.360          C  
ATOM  11688  CD  GLU A 747     -24.194  91.782  74.194  1.00 29.360          C  
ATOM  11689  OE1 GLU A 747     -23.768  92.850  74.549  1.00 29.360          O  
ATOM  11690  OE2 GLU A 747     -24.277  91.453  73.033  1.00 29.360          O  
ATOM  11691  H   GLU A 747     -24.661  91.927  79.199  1.00 25.620          H  
ATOM  11692  HA  GLU A 747     -26.184  90.287  77.447  1.00 24.980          H  
ATOM  11693 1HB  GLU A 747     -25.078  92.344  76.697  1.00 35.230          H  
ATOM  11694 2HB  GLU A 747     -23.506  91.575  76.896  1.00 35.230          H  
ATOM  11695 1HG  GLU A 747     -24.050  89.919  75.166  1.00 35.230          H  
ATOM  11696 2HG  GLU A 747     -25.687  90.546  75.043  1.00 35.230          H  
ATOM  11697  N   LEU A 748     -23.260  89.002  78.368  1.00 19.620          N  
ATOM  11698  CA  LEU A 748     -22.542  87.718  78.346  1.00 18.610          C  
ATOM  11699  C   LEU A 748     -23.459  86.579  78.803  1.00 17.820          C  
ATOM  11700  O   LEU A 748     -23.533  85.522  78.150  1.00 16.940          O  
ATOM  11701  CB  LEU A 748     -21.298  87.793  79.256  1.00 26.460          C  
ATOM  11702  CG  LEU A 748     -20.282  86.602  79.279  1.00 26.460          C  
ATOM  11703  CD1 LEU A 748     -18.905  87.163  79.616  1.00 26.460          C  
ATOM  11704  CD2 LEU A 748     -20.657  85.579  80.373  1.00 26.460          C  
ATOM  11705  H   LEU A 748     -22.848  89.819  78.833  1.00 23.540          H  
ATOM  11706  HA  LEU A 748     -22.225  87.519  77.324  1.00 22.330          H  
ATOM  11707 1HB  LEU A 748     -20.752  88.709  79.029  1.00 31.750          H  
ATOM  11708 2HB  LEU A 748     -21.665  87.854  80.269  1.00 31.750          H  
ATOM  11709  HG  LEU A 748     -20.253  86.116  78.305  1.00 31.750          H  
ATOM  11710 1HD1 LEU A 748     -18.171  86.357  79.648  1.00 31.750          H  
ATOM  11711 2HD1 LEU A 748     -18.606  87.895  78.871  1.00 31.750          H  
ATOM  11712 3HD1 LEU A 748     -18.954  87.635  80.571  1.00 31.750          H  
ATOM  11713 1HD2 LEU A 748     -19.913  84.780  80.385  1.00 31.750          H  
ATOM  11714 2HD2 LEU A 748     -20.667  86.074  81.344  1.00 31.750          H  
ATOM  11715 3HD2 LEU A 748     -21.628  85.146  80.186  1.00 31.750          H  
ATOM  11716  N   ARG A 749     -24.135  86.783  79.945  1.00 18.240          N  
ATOM  11717  CA  ARG A 749     -25.041  85.792  80.487  1.00 17.700          C  
ATOM  11718  C   ARG A 749     -26.236  85.570  79.589  1.00 17.440          C  
ATOM  11719  O   ARG A 749     -26.661  84.425  79.403  1.00 16.670          O  
ATOM  11720  CB  ARG A 749     -25.539  86.208  81.862  1.00 25.000          C  
ATOM  11721  CG  ARG A 749     -26.566  85.256  82.525  1.00 25.000          C  
ATOM  11722  CD  ARG A 749     -26.016  83.906  82.848  1.00 25.000          C  
ATOM  11723  NE  ARG A 749     -27.023  83.106  83.507  1.00 25.000          N  
ATOM  11724  CZ  ARG A 749     -27.270  83.072  84.820  1.00 25.000          C  
ATOM  11725  NH1 ARG A 749     -26.580  83.759  85.698  1.00 25.000          N  
ATOM  11726  NH2 ARG A 749     -28.248  82.330  85.190  1.00 25.000          N  
ATOM  11727  H   ARG A 749     -24.018  87.663  80.455  1.00 21.890          H  
ATOM  11728  HA  ARG A 749     -24.493  84.857  80.578  1.00 21.240          H  
ATOM  11729 1HB  ARG A 749     -24.688  86.314  82.533  1.00 30.000          H  
ATOM  11730 2HB  ARG A 749     -26.009  87.194  81.785  1.00 30.000          H  
ATOM  11731 1HG  ARG A 749     -26.943  85.701  83.436  1.00 30.000          H  
ATOM  11732 2HG  ARG A 749     -27.410  85.107  81.853  1.00 30.000          H  
ATOM  11733 1HD  ARG A 749     -25.744  83.390  81.927  1.00 30.000          H  
ATOM  11734 2HD  ARG A 749     -25.145  83.985  83.491  1.00 30.000          H  
ATOM  11735  HE  ARG A 749     -27.664  82.527  82.936  1.00 30.000          H  
ATOM  11736 1HH1 ARG A 749     -25.819  84.346  85.404  1.00 30.000          H  
ATOM  11737 2HH1 ARG A 749     -26.830  83.709  86.678  1.00 30.000          H  
ATOM  11738 1HH2 ARG A 749     -28.745  81.846  84.456  1.00 30.000          H  
ATOM  11739 2HH2 ARG A 749     -28.543  82.261  86.165  1.00 30.000          H  
ATOM  11740  N   SER A 750     -26.785  86.657  79.040  1.00 18.100          N  
ATOM  11741  CA  SER A 750     -27.960  86.594  78.195  1.00 17.890          C  
ATOM  11742  C   SER A 750     -27.699  85.765  76.949  1.00 17.080          C  
ATOM  11743  O   SER A 750     -28.527  84.935  76.571  1.00 16.440          O  
ATOM  11744  CB  SER A 750     -28.363  88.007  77.808  1.00 25.130          C  
ATOM  11745  OG  SER A 750     -28.775  88.742  78.935  1.00 25.130          O  
ATOM  11746  H   SER A 750     -26.405  87.580  79.257  1.00 21.720          H  
ATOM  11747  HA  SER A 750     -28.765  86.132  78.762  1.00 21.470          H  
ATOM  11748 1HB  SER A 750     -27.530  88.493  77.335  1.00 30.160          H  
ATOM  11749 2HB  SER A 750     -29.154  87.980  77.088  1.00 30.160          H  
ATOM  11750  HG  SER A 750     -27.952  88.939  79.434  1.00 30.160          H  
ATOM  11751  N   SER A 751     -26.543  85.947  76.325  1.00 17.190          N  
ATOM  11752  CA  SER A 751     -26.221  85.180  75.140  1.00 16.600          C  
ATOM  11753  C   SER A 751     -26.071  83.697  75.497  1.00 15.620          C  
ATOM  11754  O   SER A 751     -26.618  82.823  74.814  1.00 15.000          O  
ATOM  11755  CB  SER A 751     -24.934  85.694  74.541  1.00 23.480          C  
ATOM  11756  OG  SER A 751     -25.061  86.999  74.059  1.00 23.480          O  
ATOM  11757  H   SER A 751     -25.901  86.675  76.647  1.00 20.630          H  
ATOM  11758  HA  SER A 751     -27.028  85.295  74.416  1.00 19.920          H  
ATOM  11759 1HB  SER A 751     -24.146  85.658  75.296  1.00 28.170          H  
ATOM  11760 2HB  SER A 751     -24.653  85.053  73.754  1.00 28.170          H  
ATOM  11761  HG  SER A 751     -24.191  87.244  73.735  1.00 28.170          H  
ATOM  11762  N   GLY A 752     -25.376  83.410  76.604  1.00 15.540          N  
ATOM  11763  CA  GLY A 752     -25.169  82.037  77.047  1.00 14.740          C  
ATOM  11764  C   GLY A 752     -26.499  81.336  77.284  1.00 14.370          C  
ATOM  11765  O   GLY A 752     -26.766  80.257  76.736  1.00 13.620          O  
ATOM  11766  H   GLY A 752     -24.923  84.171  77.121  1.00 18.650          H  
ATOM  11767 1HA  GLY A 752     -24.584  81.497  76.304  1.00 17.690          H  
ATOM  11768 2HA  GLY A 752     -24.595  82.048  77.973  1.00 17.690          H  
ATOM  11769  N   ALA A 753     -27.327  81.949  78.118  1.00 15.010          N  
ATOM  11770  CA  ALA A 753     -28.626  81.418  78.448  1.00 14.880          C  
ATOM  11771  C   ALA A 753     -29.524  81.276  77.238  1.00 14.370          C  
ATOM  11772  O   ALA A 753     -30.232  80.274  77.128  1.00 13.840          O  
ATOM  11773  CB  ALA A 753     -29.274  82.317  79.450  1.00 20.880          C  
ATOM  11774  H   ALA A 753     -27.030  82.832  78.545  1.00 18.010          H  
ATOM  11775  HA  ALA A 753     -28.503  80.430  78.869  1.00 17.860          H  
ATOM  11776 1HB  ALA A 753     -30.228  81.924  79.685  1.00 25.060          H  
ATOM  11777 2HB  ALA A 753     -28.661  82.388  80.346  1.00 25.060          H  
ATOM  11778 3HB  ALA A 753     -29.383  83.300  79.015  1.00 25.060          H  
ATOM  11779  N   ALA A 754     -29.488  82.241  76.316  1.00 14.610          N  
ATOM  11780  CA  ALA A 754     -30.329  82.185  75.133  1.00 14.210          C  
ATOM  11781  C   ALA A 754     -29.982  80.962  74.294  1.00 13.330          C  
ATOM  11782  O   ALA A 754     -30.868  80.347  73.690  1.00 12.770          O  
ATOM  11783  CB  ALA A 754     -30.189  83.461  74.339  1.00 20.050          C  
ATOM  11784  H   ALA A 754     -28.911  83.074  76.458  1.00 17.530          H  
ATOM  11785  HA  ALA A 754     -31.367  82.098  75.457  1.00 17.050          H  
ATOM  11786 1HB  ALA A 754     -30.854  83.420  73.479  1.00 24.060          H  
ATOM  11787 2HB  ALA A 754     -30.458  84.306  74.951  1.00 24.060          H  
ATOM  11788 3HB  ALA A 754     -29.159  83.571  74.024  1.00 24.060          H  
ATOM  11789  N   ARG A 755     -28.688  80.621  74.240  1.00 13.260          N  
ATOM  11790  CA  ARG A 755     -28.228  79.465  73.493  1.00 12.580          C  
ATOM  11791  C   ARG A 755     -28.860  78.195  74.059  1.00 11.900          C  
ATOM  11792  O   ARG A 755     -29.292  77.311  73.301  1.00 11.340          O  
ATOM  11793  CB  ARG A 755     -26.717  79.377  73.531  1.00 17.880          C  
ATOM  11794  CG  ARG A 755     -26.181  78.256  72.764  1.00 17.880          C  
ATOM  11795  CD  ARG A 755     -24.717  78.294  72.629  1.00 17.880          C  
ATOM  11796  NE  ARG A 755     -24.242  77.110  71.976  1.00 17.880          N  
ATOM  11797  CZ  ARG A 755     -22.968  76.737  71.785  1.00 17.880          C  
ATOM  11798  NH1 ARG A 755     -21.943  77.457  72.194  1.00 17.880          N  
ATOM  11799  NH2 ARG A 755     -22.786  75.597  71.169  1.00 17.880          N  
ATOM  11800  H   ARG A 755     -27.996  81.216  74.715  1.00 15.910          H  
ATOM  11801  HA  ARG A 755     -28.537  79.578  72.453  1.00 15.100          H  
ATOM  11802 1HB  ARG A 755     -26.275  80.306  73.172  1.00 21.460          H  
ATOM  11803 2HB  ARG A 755     -26.387  79.238  74.552  1.00 21.460          H  
ATOM  11804 1HG  ARG A 755     -26.438  77.329  73.257  1.00 21.460          H  
ATOM  11805 2HG  ARG A 755     -26.638  78.283  71.809  1.00 21.460          H  
ATOM  11806 1HD  ARG A 755     -24.459  79.132  72.014  1.00 21.460          H  
ATOM  11807 2HD  ARG A 755     -24.241  78.380  73.605  1.00 21.460          H  
ATOM  11808  HE  ARG A 755     -24.946  76.454  71.615  1.00 21.460          H  
ATOM  11809 1HH1 ARG A 755     -22.085  78.347  72.689  1.00 21.460          H  
ATOM  11810 2HH1 ARG A 755     -21.005  77.132  72.033  1.00 21.460          H  
ATOM  11811 1HH2 ARG A 755     -23.640  75.084  70.890  1.00 21.460          H  
ATOM  11812 2HH2 ARG A 755     -21.862  75.242  70.994  1.00 21.460          H  
ATOM  11813  N   MET A 756     -28.887  78.108  75.393  1.00 12.090          N  
ATOM  11814  CA  MET A 756     -29.517  76.995  76.090  1.00 11.720          C  
ATOM  11815  C   MET A 756     -31.020  77.003  75.948  1.00 11.660          C  
ATOM  11816  O   MET A 756     -31.644  75.948  75.835  1.00 11.240          O  
ATOM  11817  CB  MET A 756     -29.102  76.959  77.537  1.00 16.560          C  
ATOM  11818  CG  MET A 756     -29.621  75.751  78.270  1.00 16.560          C  
ATOM  11819  SD  MET A 756     -28.898  75.542  79.858  1.00 16.560          S  
ATOM  11820  CE  MET A 756     -27.256  74.939  79.508  1.00 16.560          C  
ATOM  11821  H   MET A 756     -28.421  78.857  75.924  1.00 14.510          H  
ATOM  11822  HA  MET A 756     -29.203  76.076  75.634  1.00 14.060          H  
ATOM  11823 1HB  MET A 756     -28.026  76.988  77.587  1.00 19.870          H  
ATOM  11824 2HB  MET A 756     -29.485  77.855  78.039  1.00 19.870          H  
ATOM  11825 1HG  MET A 756     -30.693  75.852  78.407  1.00 19.870          H  
ATOM  11826 2HG  MET A 756     -29.452  74.872  77.694  1.00 19.870          H  
ATOM  11827 1HE  MET A 756     -26.733  74.773  80.452  1.00 19.870          H  
ATOM  11828 2HE  MET A 756     -27.319  74.012  78.970  1.00 19.870          H  
ATOM  11829 3HE  MET A 756     -26.711  75.662  78.921  1.00 19.870          H  
ATOM  11830  N   ALA A 757     -31.623  78.174  75.938  1.00 12.200          N  
ATOM  11831  CA  ALA A 757     -33.053  78.225  75.786  1.00 12.190          C  
ATOM  11832  C   ALA A 757     -33.461  77.558  74.469  1.00 11.480          C  
ATOM  11833  O   ALA A 757     -34.427  76.781  74.419  1.00 11.150          O  
ATOM  11834  CB  ALA A 757     -33.498  79.649  75.843  1.00 17.070          C  
ATOM  11835  H   ALA A 757     -31.078  79.024  76.099  1.00 14.640          H  
ATOM  11836  HA  ALA A 757     -33.504  77.666  76.599  1.00 14.630          H  
ATOM  11837 1HB  ALA A 757     -34.519  79.634  75.764  1.00 20.480          H  
ATOM  11838 2HB  ALA A 757     -33.198  80.101  76.780  1.00 20.480          H  
ATOM  11839 3HB  ALA A 757     -33.061  80.210  75.025  1.00 20.480          H  
ATOM  11840  N   VAL A 758     -32.667  77.780  73.418  1.00 11.380          N  
ATOM  11841  CA  VAL A 758     -32.940  77.114  72.161  1.00 10.950          C  
ATOM  11842  C   VAL A 758     -32.735  75.620  72.307  1.00 10.480          C  
ATOM  11843  O   VAL A 758     -33.583  74.842  71.877  1.00 10.250          O  
ATOM  11844  CB  VAL A 758     -32.052  77.626  71.034  1.00 15.500          C  
ATOM  11845  CG1 VAL A 758     -32.247  76.776  69.777  1.00 15.500          C  
ATOM  11846  CG2 VAL A 758     -32.385  79.027  70.774  1.00 15.500          C  
ATOM  11847  H   VAL A 758     -31.919  78.479  73.500  1.00 13.660          H  
ATOM  11848  HA  VAL A 758     -33.974  77.301  71.893  1.00 13.140          H  
ATOM  11849  HB  VAL A 758     -31.007  77.551  71.324  1.00 18.600          H  
ATOM  11850 1HG1 VAL A 758     -31.604  77.144  68.997  1.00 18.600          H  
ATOM  11851 2HG1 VAL A 758     -31.979  75.775  69.990  1.00 18.600          H  
ATOM  11852 3HG1 VAL A 758     -33.276  76.801  69.442  1.00 18.600          H  
ATOM  11853 1HG2 VAL A 758     -31.778  79.348  69.986  1.00 18.600          H  
ATOM  11854 2HG2 VAL A 758     -33.389  79.135  70.499  1.00 18.600          H  
ATOM  11855 3HG2 VAL A 758     -32.206  79.626  71.663  1.00 18.600          H  
ATOM  11856  N   GLY A 759     -31.621  75.210  72.917  1.00 10.450          N  
ATOM  11857  CA  GLY A 759     -31.355  73.792  73.093  1.00 10.180          C  
ATOM  11858  C   GLY A 759     -32.504  73.100  73.843  1.00 10.100          C  
ATOM  11859  O   GLY A 759     -32.841  71.952  73.539  1.00 10.080          O  
ATOM  11860  H   GLY A 759     -30.930  75.898  73.231  1.00 12.540          H  
ATOM  11861 1HA  GLY A 759     -31.206  73.326  72.126  1.00 12.220          H  
ATOM  11862 2HA  GLY A 759     -30.429  73.670  73.633  1.00 12.220          H  
ATOM  11863  N   CYS A 760     -33.141  73.808  74.790  1.00 10.290          N  
ATOM  11864  CA  CYS A 760     -34.266  73.255  75.542  1.00 10.490          C  
ATOM  11865  C   CYS A 760     -35.433  72.944  74.590  1.00 10.430          C  
ATOM  11866  O   CYS A 760     -35.979  71.829  74.593  1.00 10.600          O  
ATOM  11867  CB  CYS A 760     -34.744  74.276  76.587  1.00 14.610          C  
ATOM  11868  SG  CYS A 760     -33.603  74.584  77.924  1.00 14.610          S  
ATOM  11869  H   CYS A 760     -32.768  74.733  75.018  1.00 12.350          H  
ATOM  11870  HA  CYS A 760     -33.945  72.340  76.032  1.00 12.590          H  
ATOM  11871 1HB  CYS A 760     -34.927  75.213  76.107  1.00 17.530          H  
ATOM  11872 2HB  CYS A 760     -35.667  73.969  77.009  1.00 17.530          H  
ATOM  11873  HG  CYS A 760     -32.674  75.204  77.140  1.00 17.530          H  
ATOM  11874  N   VAL A 761     -35.718  73.890  73.681  1.00 10.310          N  
ATOM  11875  CA  VAL A 761     -36.773  73.713  72.682  1.00 10.230          C  
ATOM  11876  C   VAL A 761     -36.425  72.552  71.757  1.00 10.130          C  
ATOM  11877  O   VAL A 761     -37.304  71.753  71.415  1.00 10.280          O  
ATOM  11878  CB  VAL A 761     -37.001  74.996  71.857  1.00 14.350          C  
ATOM  11879  CG1 VAL A 761     -37.996  74.733  70.687  1.00 14.350          C  
ATOM  11880  CG2 VAL A 761     -37.528  76.059  72.766  1.00 14.350          C  
ATOM  11881  H   VAL A 761     -35.214  74.786  73.753  1.00 12.370          H  
ATOM  11882  HA  VAL A 761     -37.700  73.477  73.199  1.00 12.280          H  
ATOM  11883  HB  VAL A 761     -36.052  75.317  71.422  1.00 17.220          H  
ATOM  11884 1HG1 VAL A 761     -38.135  75.647  70.112  1.00 17.220          H  
ATOM  11885 2HG1 VAL A 761     -37.604  73.962  70.030  1.00 17.220          H  
ATOM  11886 3HG1 VAL A 761     -38.955  74.407  71.086  1.00 17.220          H  
ATOM  11887 1HG2 VAL A 761     -37.680  76.962  72.225  1.00 17.220          H  
ATOM  11888 2HG2 VAL A 761     -38.471  75.722  73.174  1.00 17.220          H  
ATOM  11889 3HG2 VAL A 761     -36.816  76.239  73.570  1.00 17.220          H  
ATOM  11890  N   ILE A 762     -35.159  72.481  71.331  1.00 10.090          N  
ATOM  11891  CA  ILE A 762     -34.680  71.420  70.455  1.00 10.290          C  
ATOM  11892  C   ILE A 762     -34.827  70.051  71.076  1.00 10.540          C  
ATOM  11893  O   ILE A 762     -35.321  69.132  70.432  1.00 10.900          O  
ATOM  11894  CB  ILE A 762     -33.208  71.617  70.041  1.00 14.330          C  
ATOM  11895  CG1 ILE A 762     -33.080  72.847  69.115  1.00 14.330          C  
ATOM  11896  CG2 ILE A 762     -32.609  70.318  69.425  1.00 14.330          C  
ATOM  11897  CD1 ILE A 762     -31.660  73.291  68.891  1.00 14.330          C  
ATOM  11898  H   ILE A 762     -34.510  73.210  71.650  1.00 12.110          H  
ATOM  11899  HA  ILE A 762     -35.290  71.444  69.545  1.00 12.350          H  
ATOM  11900  HB  ILE A 762     -32.639  71.855  70.932  1.00 17.190          H  
ATOM  11901 1HG1 ILE A 762     -33.520  72.619  68.152  1.00 17.190          H  
ATOM  11902 2HG1 ILE A 762     -33.639  73.675  69.555  1.00 17.190          H  
ATOM  11903 1HG2 ILE A 762     -31.571  70.471  69.172  1.00 17.190          H  
ATOM  11904 2HG2 ILE A 762     -32.663  69.490  70.125  1.00 17.190          H  
ATOM  11905 3HG2 ILE A 762     -33.138  70.055  68.553  1.00 17.190          H  
ATOM  11906 1HD1 ILE A 762     -31.658  74.148  68.251  1.00 17.190          H  
ATOM  11907 2HD1 ILE A 762     -31.201  73.548  69.834  1.00 17.190          H  
ATOM  11908 3HD1 ILE A 762     -31.093  72.512  68.426  1.00 17.190          H  
ATOM  11909  N   GLU A 763     -34.405  69.870  72.331  1.00 10.530          N  
ATOM  11910  CA  GLU A 763     -34.540  68.532  72.892  1.00 10.990          C  
ATOM  11911  C   GLU A 763     -35.990  68.109  72.930  1.00 11.340          C  
ATOM  11912  O   GLU A 763     -36.305  66.962  72.595  1.00 11.900          O  
ATOM  11913  CB  GLU A 763     -33.902  68.444  74.278  1.00 15.200          C  
ATOM  11914  CG  GLU A 763     -32.373  68.410  74.249  1.00 15.200          C  
ATOM  11915  CD  GLU A 763     -31.865  67.083  73.683  1.00 15.200          C  
ATOM  11916  OE1 GLU A 763     -32.282  66.070  74.190  1.00 15.200          O  
ATOM  11917  OE2 GLU A 763     -31.070  67.080  72.756  1.00 15.200          O  
ATOM  11918  H   GLU A 763     -33.972  70.636  72.852  1.00 12.640          H  
ATOM  11919  HA  GLU A 763     -34.009  67.837  72.243  1.00 13.190          H  
ATOM  11920 1HB  GLU A 763     -34.210  69.310  74.872  1.00 18.240          H  
ATOM  11921 2HB  GLU A 763     -34.258  67.551  74.789  1.00 18.240          H  
ATOM  11922 1HG  GLU A 763     -32.014  69.229  73.622  1.00 18.240          H  
ATOM  11923 2HG  GLU A 763     -31.983  68.556  75.258  1.00 18.240          H  
ATOM  11924  N   LEU A 764     -36.899  69.028  73.244  1.00 11.130          N  
ATOM  11925  CA  LEU A 764     -38.289  68.640  73.225  1.00 11.560          C  
ATOM  11926  C   LEU A 764     -38.724  68.299  71.824  1.00 11.640          C  
ATOM  11927  O   LEU A 764     -39.295  67.241  71.593  1.00 12.180          O  
ATOM  11928  CB  LEU A 764     -39.135  69.801  73.688  1.00 16.010          C  
ATOM  11929  CG  LEU A 764     -39.013  70.154  75.092  1.00 16.010          C  
ATOM  11930  CD1 LEU A 764     -39.601  71.432  75.268  1.00 16.010          C  
ATOM  11931  CD2 LEU A 764     -39.745  69.163  75.968  1.00 16.010          C  
ATOM  11932  H   LEU A 764     -36.609  69.970  73.540  1.00 13.360          H  
ATOM  11933  HA  LEU A 764     -38.418  67.765  73.852  1.00 13.870          H  
ATOM  11934 1HB  LEU A 764     -38.835  70.671  73.117  1.00 19.210          H  
ATOM  11935 2HB  LEU A 764     -40.180  69.590  73.470  1.00 19.210          H  
ATOM  11936  HG  LEU A 764     -37.967  70.195  75.361  1.00 19.210          H  
ATOM  11937 1HD1 LEU A 764     -39.501  71.692  76.293  1.00 19.210          H  
ATOM  11938 2HD1 LEU A 764     -39.091  72.162  74.652  1.00 19.210          H  
ATOM  11939 3HD1 LEU A 764     -40.639  71.389  74.992  1.00 19.210          H  
ATOM  11940 1HD2 LEU A 764     -39.652  69.463  77.017  1.00 19.210          H  
ATOM  11941 2HD2 LEU A 764     -40.790  69.134  75.695  1.00 19.210          H  
ATOM  11942 3HD2 LEU A 764     -39.321  68.191  75.833  1.00 19.210          H  
ATOM  11943  N   ALA A 765     -38.389  69.139  70.850  1.00 11.230          N  
ATOM  11944  CA  ALA A 765     -38.834  68.881  69.496  1.00 11.390          C  
ATOM  11945  C   ALA A 765     -38.301  67.572  68.937  1.00 11.980          C  
ATOM  11946  O   ALA A 765     -39.027  66.872  68.229  1.00 12.460          O  
ATOM  11947  CB  ALA A 765     -38.461  70.034  68.619  1.00 15.880          C  
ATOM  11948  H   ALA A 765     -37.870  69.998  71.062  1.00 13.480          H  
ATOM  11949  HA  ALA A 765     -39.900  68.794  69.523  1.00 13.670          H  
ATOM  11950 1HB  ALA A 765     -38.830  69.869  67.623  1.00 19.060          H  
ATOM  11951 2HB  ALA A 765     -38.901  70.940  69.029  1.00 19.060          H  
ATOM  11952 3HB  ALA A 765     -37.383  70.130  68.605  1.00 19.060          H  
ATOM  11953  N   SER A 766     -37.051  67.225  69.245  1.00 12.050          N  
ATOM  11954  CA  SER A 766     -36.457  65.979  68.777  1.00 12.760          C  
ATOM  11955  C   SER A 766     -37.223  64.801  69.351  1.00 13.360          C  
ATOM  11956  O   SER A 766     -37.556  63.853  68.632  1.00 14.090          O  
ATOM  11957  CB  SER A 766     -35.002  65.905  69.195  1.00 17.580          C  
ATOM  11958  OG  SER A 766     -34.402  64.721  68.748  1.00 17.580          O  
ATOM  11959  H   SER A 766     -36.480  67.872  69.797  1.00 14.460          H  
ATOM  11960  HA  SER A 766     -36.524  65.937  67.691  1.00 15.310          H  
ATOM  11961 1HB  SER A 766     -34.461  66.763  68.801  1.00 21.100          H  
ATOM  11962 2HB  SER A 766     -34.941  65.961  70.284  1.00 21.100          H  
ATOM  11963  HG  SER A 766     -33.489  64.764  69.047  1.00 21.100          H  
ATOM  11964  N   LYS A 767     -37.483  64.858  70.663  1.00 13.180          N  
ATOM  11965  CA  LYS A 767     -38.205  63.818  71.375  1.00 13.910          C  
ATOM  11966  C   LYS A 767     -39.663  63.716  70.933  1.00 14.220          C  
ATOM  11967  O   LYS A 767     -40.228  62.621  70.843  1.00 15.030          O  
ATOM  11968  CB  LYS A 767     -38.120  64.071  72.865  1.00 19.180          C  
ATOM  11969  CG  LYS A 767     -36.750  63.848  73.466  1.00 19.180          C  
ATOM  11970  CD  LYS A 767     -36.766  64.116  74.964  1.00 19.180          C  
ATOM  11971  CE  LYS A 767     -35.372  63.972  75.595  1.00 19.180          C  
ATOM  11972  NZ  LYS A 767     -34.821  62.584  75.453  1.00 19.180          N  
ATOM  11973  H   LYS A 767     -37.125  65.662  71.192  1.00 15.820          H  
ATOM  11974  HA  LYS A 767     -37.726  62.864  71.159  1.00 16.690          H  
ATOM  11975 1HB  LYS A 767     -38.408  65.097  73.069  1.00 23.020          H  
ATOM  11976 2HB  LYS A 767     -38.800  63.428  73.362  1.00 23.020          H  
ATOM  11977 1HG  LYS A 767     -36.455  62.816  73.282  1.00 23.020          H  
ATOM  11978 2HG  LYS A 767     -36.028  64.503  72.988  1.00 23.020          H  
ATOM  11979 1HD  LYS A 767     -37.126  65.132  75.138  1.00 23.020          H  
ATOM  11980 2HD  LYS A 767     -37.449  63.416  75.451  1.00 23.020          H  
ATOM  11981 1HE  LYS A 767     -34.685  64.681  75.127  1.00 23.020          H  
ATOM  11982 2HE  LYS A 767     -35.447  64.204  76.653  1.00 23.020          H  
ATOM  11983 1HZ  LYS A 767     -33.917  62.531  75.891  1.00 23.020          H  
ATOM  11984 2HZ  LYS A 767     -35.460  61.890  75.895  1.00 23.020          H  
ATOM  11985 3HZ  LYS A 767     -34.728  62.357  74.474  1.00 23.020          H  
ATOM  11986  N   VAL A 768     -40.310  64.843  70.667  1.00 13.640          N  
ATOM  11987  CA  VAL A 768     -41.683  64.775  70.206  1.00 13.920          C  
ATOM  11988  C   VAL A 768     -41.710  64.185  68.789  1.00 14.260          C  
ATOM  11989  O   VAL A 768     -42.451  63.242  68.506  1.00 15.000          O  
ATOM  11990  CB  VAL A 768     -42.358  66.165  70.267  1.00 19.380          C  
ATOM  11991  CG1 VAL A 768     -43.712  66.123  69.614  1.00 19.380          C  
ATOM  11992  CG2 VAL A 768     -42.539  66.585  71.720  1.00 19.380          C  
ATOM  11993  H   VAL A 768     -39.843  65.738  70.803  1.00 16.370          H  
ATOM  11994  HA  VAL A 768     -42.232  64.115  70.862  1.00 16.700          H  
ATOM  11995  HB  VAL A 768     -41.734  66.884  69.750  1.00 23.250          H  
ATOM  11996 1HG1 VAL A 768     -44.177  67.103  69.676  1.00 23.250          H  
ATOM  11997 2HG1 VAL A 768     -43.610  65.841  68.574  1.00 23.250          H  
ATOM  11998 3HG1 VAL A 768     -44.337  65.394  70.125  1.00 23.250          H  
ATOM  11999 1HG2 VAL A 768     -42.996  67.552  71.763  1.00 23.250          H  
ATOM  12000 2HG2 VAL A 768     -43.176  65.862  72.214  1.00 23.250          H  
ATOM  12001 3HG2 VAL A 768     -41.581  66.624  72.219  1.00 23.250          H  
ATOM  12002  N   ALA A 769     -40.869  64.713  67.905  1.00 13.860          N  
ATOM  12003  CA  ALA A 769     -40.798  64.286  66.516  1.00 14.280          C  
ATOM  12004  C   ALA A 769     -40.464  62.800  66.350  1.00 15.250          C  
ATOM  12005  O   ALA A 769     -41.018  62.134  65.473  1.00 15.890          O  
ATOM  12006  CB  ALA A 769     -39.751  65.119  65.817  1.00 19.820          C  
ATOM  12007  H   ALA A 769     -40.270  65.484  68.196  1.00 16.630          H  
ATOM  12008  HA  ALA A 769     -41.769  64.467  66.058  1.00 17.140          H  
ATOM  12009 1HB  ALA A 769     -39.696  64.858  64.785  1.00 23.790          H  
ATOM  12010 2HB  ALA A 769     -40.010  66.152  65.915  1.00 23.790          H  
ATOM  12011 3HB  ALA A 769     -38.787  64.945  66.287  1.00 23.790          H  
ATOM  12012  N   SER A 770     -39.582  62.268  67.205  1.00 15.390          N  
ATOM  12013  CA  SER A 770     -39.158  60.870  67.159  1.00 16.320          C  
ATOM  12014  C   SER A 770     -40.131  59.905  67.847  1.00 17.020          C  
ATOM  12015  O   SER A 770     -39.924  58.687  67.811  1.00 17.890          O  
ATOM  12016  CB  SER A 770     -37.800  60.712  67.806  1.00 22.480          C  
ATOM  12017  OG  SER A 770     -37.887  60.845  69.193  1.00 22.480          O  
ATOM  12018  H   SER A 770     -39.114  62.866  67.892  1.00 18.470          H  
ATOM  12019  HA  SER A 770     -39.077  60.582  66.111  1.00 19.580          H  
ATOM  12020 1HB  SER A 770     -37.376  59.745  67.553  1.00 26.970          H  
ATOM  12021 2HB  SER A 770     -37.136  61.474  67.415  1.00 26.970          H  
ATOM  12022  HG  SER A 770     -37.004  61.086  69.489  1.00 26.970          H  
ATOM  12023  N   GLY A 771     -41.165  60.428  68.522  1.00 16.730          N  
ATOM  12024  CA  GLY A 771     -42.109  59.593  69.257  1.00 17.460          C  
ATOM  12025  C   GLY A 771     -41.814  59.319  70.752  1.00 17.600          C  
ATOM  12026  O   GLY A 771     -42.434  58.422  71.328  1.00 18.370          O  
ATOM  12027  H   GLY A 771     -41.350  61.435  68.485  1.00 20.080          H  
ATOM  12028 1HA  GLY A 771     -43.088  60.067  69.186  1.00 20.950          H  
ATOM  12029 2HA  GLY A 771     -42.201  58.641  68.739  1.00 20.950          H  
ATOM  12030  N   GLU A 772     -40.858  60.023  71.380  1.00 16.920          N  
ATOM  12031  CA  GLU A 772     -40.563  59.817  72.803  1.00 17.020          C  
ATOM  12032  C   GLU A 772     -41.555  60.590  73.673  1.00 16.680          C  
ATOM  12033  O   GLU A 772     -41.991  60.111  74.718  1.00 17.070          O  
ATOM  12034  CB  GLU A 772     -39.125  60.213  73.131  1.00 23.790          C  
ATOM  12035  CG  GLU A 772     -38.733  60.062  74.607  1.00 23.790          C  
ATOM  12036  CD  GLU A 772     -37.257  60.290  74.838  1.00 23.790          C  
ATOM  12037  OE1 GLU A 772     -36.521  60.199  73.886  1.00 23.790          O  
ATOM  12038  OE2 GLU A 772     -36.862  60.611  75.948  1.00 23.790          O  
ATOM  12039  H   GLU A 772     -40.364  60.779  70.905  1.00 20.300          H  
ATOM  12040  HA  GLU A 772     -40.678  58.757  73.026  1.00 20.420          H  
ATOM  12041 1HB  GLU A 772     -38.445  59.603  72.538  1.00 28.550          H  
ATOM  12042 2HB  GLU A 772     -38.965  61.231  72.844  1.00 28.550          H  
ATOM  12043 1HG  GLU A 772     -39.293  60.792  75.196  1.00 28.550          H  
ATOM  12044 2HG  GLU A 772     -39.012  59.067  74.953  1.00 28.550          H  
ATOM  12045  N   LEU A 773     -41.859  61.813  73.251  1.00 16.020          N  
ATOM  12046  CA  LEU A 773     -42.806  62.692  73.940  1.00 15.710          C  
ATOM  12047  C   LEU A 773     -44.025  62.934  73.076  1.00 15.900          C  
ATOM  12048  O   LEU A 773     -43.961  62.870  71.853  1.00 15.760          O  
ATOM  12049  CB  LEU A 773     -42.193  64.044  74.305  1.00 22.120          C  
ATOM  12050  CG  LEU A 773     -41.020  64.091  75.272  1.00 22.120          C  
ATOM  12051  CD1 LEU A 773     -40.516  65.541  75.305  1.00 22.120          C  
ATOM  12052  CD2 LEU A 773     -41.456  63.650  76.670  1.00 22.120          C  
ATOM  12053  H   LEU A 773     -41.422  62.122  72.380  1.00 19.220          H  
ATOM  12054  HA  LEU A 773     -43.145  62.199  74.849  1.00 18.850          H  
ATOM  12055 1HB  LEU A 773     -41.824  64.466  73.394  1.00 26.540          H  
ATOM  12056 2HB  LEU A 773     -42.986  64.695  74.696  1.00 26.540          H  
ATOM  12057  HG  LEU A 773     -40.239  63.441  74.939  1.00 26.540          H  
ATOM  12058 1HD1 LEU A 773     -39.672  65.619  75.980  1.00 26.540          H  
ATOM  12059 2HD1 LEU A 773     -40.207  65.848  74.307  1.00 26.540          H  
ATOM  12060 3HD1 LEU A 773     -41.320  66.194  75.646  1.00 26.540          H  
ATOM  12061 1HD2 LEU A 773     -40.612  63.706  77.339  1.00 26.540          H  
ATOM  12062 2HD2 LEU A 773     -42.258  64.301  77.036  1.00 26.540          H  
ATOM  12063 3HD2 LEU A 773     -41.816  62.621  76.645  1.00 26.540          H  
ATOM  12064  N   LYS A 774     -45.156  63.205  73.697  1.00 16.290          N  
ATOM  12065  CA  LYS A 774     -46.323  63.550  72.903  1.00 16.530          C  
ATOM  12066  C   LYS A 774     -46.216  65.001  72.483  1.00 15.930          C  
ATOM  12067  O   LYS A 774     -46.511  65.358  71.346  1.00 15.780          O  
ATOM  12068  CB  LYS A 774     -47.626  63.314  73.666  1.00 23.050          C  
ATOM  12069  CG  LYS A 774     -48.911  63.601  72.867  1.00 23.050          C  
ATOM  12070  CD  LYS A 774     -49.104  62.601  71.708  1.00 23.050          C  
ATOM  12071  CE  LYS A 774     -50.433  62.812  70.999  1.00 23.050          C  
ATOM  12072  NZ  LYS A 774     -50.607  61.881  69.841  1.00 23.050          N  
ATOM  12073  H   LYS A 774     -45.176  63.251  74.718  1.00 19.550          H  
ATOM  12074  HA  LYS A 774     -46.318  62.939  72.003  1.00 19.840          H  
ATOM  12075 1HB  LYS A 774     -47.671  62.285  73.992  1.00 27.660          H  
ATOM  12076 2HB  LYS A 774     -47.645  63.945  74.553  1.00 27.660          H  
ATOM  12077 1HG  LYS A 774     -49.764  63.543  73.539  1.00 27.660          H  
ATOM  12078 2HG  LYS A 774     -48.868  64.612  72.454  1.00 27.660          H  
ATOM  12079 1HD  LYS A 774     -48.319  62.742  70.967  1.00 27.660          H  
ATOM  12080 2HD  LYS A 774     -49.052  61.580  72.087  1.00 27.660          H  
ATOM  12081 1HE  LYS A 774     -51.247  62.655  71.703  1.00 27.660          H  
ATOM  12082 2HE  LYS A 774     -50.474  63.828  70.635  1.00 27.660          H  
ATOM  12083 1HZ  LYS A 774     -51.499  62.060  69.391  1.00 27.660          H  
ATOM  12084 2HZ  LYS A 774     -49.857  62.031  69.172  1.00 27.660          H  
ATOM  12085 3HZ  LYS A 774     -50.581  60.925  70.163  1.00 27.660          H  
ATOM  12086  N   ASN A 775     -45.836  65.840  73.440  1.00 15.540          N  
ATOM  12087  CA  ASN A 775     -45.735  67.284  73.241  1.00 14.850          C  
ATOM  12088  C   ASN A 775     -44.913  67.916  74.356  1.00 14.220          C  
ATOM  12089  O   ASN A 775     -44.424  67.202  75.230  1.00 14.530          O  
ATOM  12090  CB  ASN A 775     -47.118  67.886  73.037  1.00 21.070          C  
ATOM  12091  CG  ASN A 775     -48.122  67.581  74.062  1.00 21.070          C  
ATOM  12092  OD1 ASN A 775     -47.870  67.612  75.255  1.00 21.070          O  
ATOM  12093  ND2 ASN A 775     -49.318  67.286  73.596  1.00 21.070          N  
ATOM  12094  H   ASN A 775     -45.606  65.440  74.355  1.00 18.650          H  
ATOM  12095  HA  ASN A 775     -45.202  67.467  72.310  1.00 17.820          H  
ATOM  12096 1HB  ASN A 775     -47.040  68.945  73.009  1.00 25.280          H  
ATOM  12097 2HB  ASN A 775     -47.494  67.578  72.081  1.00 25.280          H  
ATOM  12098 1HD2 ASN A 775     -50.069  67.064  74.220  1.00 25.280          H  
ATOM  12099 2HD2 ASN A 775     -49.468  67.281  72.600  1.00 25.280          H  
ATOM  12100  N   GLY A 776     -44.741  69.231  74.349  1.00 13.390          N  
ATOM  12101  CA  GLY A 776     -44.006  69.844  75.453  1.00 12.790          C  
ATOM  12102  C   GLY A 776     -43.733  71.321  75.288  1.00 11.790          C  
ATOM  12103  O   GLY A 776     -44.182  71.945  74.331  1.00 11.610          O  
ATOM  12104  H   GLY A 776     -45.118  69.789  73.574  1.00 16.070          H  
ATOM  12105 1HA  GLY A 776     -44.551  69.695  76.378  1.00 15.350          H  
ATOM  12106 2HA  GLY A 776     -43.061  69.324  75.574  1.00 15.350          H  
ATOM  12107  N   PHE A 777     -43.026  71.887  76.248  1.00 11.190          N  
ATOM  12108  CA  PHE A 777     -42.683  73.296  76.175  1.00 10.230          C  
ATOM  12109  C   PHE A 777     -41.378  73.589  76.879  1.00  9.670          C  
ATOM  12110  O   PHE A 777     -40.966  72.848  77.778  1.00  9.990          O  
ATOM  12111  CB  PHE A 777     -43.779  74.134  76.808  1.00 14.710          C  
ATOM  12112  CG  PHE A 777     -43.922  73.958  78.228  1.00 14.710          C  
ATOM  12113  CD1 PHE A 777     -43.323  74.862  79.099  1.00 14.710          C  
ATOM  12114  CD2 PHE A 777     -44.615  72.894  78.727  1.00 14.710          C  
ATOM  12115  CE1 PHE A 777     -43.436  74.703  80.435  1.00 14.710          C  
ATOM  12116  CE2 PHE A 777     -44.716  72.735  80.048  1.00 14.710          C  
ATOM  12117  CZ  PHE A 777     -44.128  73.648  80.911  1.00 14.710          C  
ATOM  12118  H   PHE A 777     -42.730  71.300  77.034  1.00 13.430          H  
ATOM  12119  HA  PHE A 777     -42.573  73.567  75.128  1.00 12.280          H  
ATOM  12120 1HB  PHE A 777     -43.556  75.182  76.637  1.00 17.650          H  
ATOM  12121 2HB  PHE A 777     -44.723  73.897  76.341  1.00 17.650          H  
ATOM  12122  HD1 PHE A 777     -42.762  75.710  78.696  1.00 17.650          H  
ATOM  12123  HD2 PHE A 777     -45.073  72.174  78.051  1.00 17.650          H  
ATOM  12124  HE1 PHE A 777     -42.973  75.408  81.112  1.00 17.650          H  
ATOM  12125  HE2 PHE A 777     -45.253  71.881  80.449  1.00 17.650          H  
ATOM  12126  HZ  PHE A 777     -44.219  73.499  81.975  1.00 17.650          H  
ATOM  12127  N   ALA A 778     -40.756  74.700  76.503  1.00  8.910          N  
ATOM  12128  CA  ALA A 778     -39.520  75.115  77.140  1.00  8.450          C  
ATOM  12129  C   ALA A 778     -39.650  76.469  77.806  1.00  7.550          C  
ATOM  12130  O   ALA A 778     -40.206  77.445  77.261  1.00  6.950          O  
ATOM  12131  CB  ALA A 778     -38.402  75.157  76.126  1.00 12.010          C  
ATOM  12132  H   ALA A 778     -41.165  75.238  75.734  1.00 10.690          H  
ATOM  12133  HA  ALA A 778     -39.273  74.390  77.912  1.00 10.140          H  
ATOM  12134 1HB  ALA A 778     -37.484  75.445  76.621  1.00 14.420          H  
ATOM  12135 2HB  ALA A 778     -38.278  74.184  75.665  1.00 14.420          H  
ATOM  12136 3HB  ALA A 778     -38.654  75.877  75.383  1.00 14.420          H  
ATOM  12137  N   VAL A 779     -39.024  76.568  78.967  1.00  7.510          N  
ATOM  12138  CA  VAL A 779     -39.046  77.807  79.714  1.00  6.770          C  
ATOM  12139  C   VAL A 779     -37.826  78.650  79.312  1.00  6.100          C  
ATOM  12140  O   VAL A 779     -36.841  78.737  80.037  1.00  6.260          O  
ATOM  12141  CB  VAL A 779     -39.089  77.470  81.228  1.00  9.770          C  
ATOM  12142  CG1 VAL A 779     -39.241  78.724  82.049  1.00  9.770          C  
ATOM  12143  CG2 VAL A 779     -40.259  76.496  81.504  1.00  9.770          C  
ATOM  12144  H   VAL A 779     -38.533  75.744  79.335  1.00  9.010          H  
ATOM  12145  HA  VAL A 779     -39.948  78.359  79.458  1.00  8.120          H  
ATOM  12146  HB  VAL A 779     -38.144  77.000  81.514  1.00 11.730          H  
ATOM  12147 1HG1 VAL A 779     -39.249  78.479  83.114  1.00 11.730          H  
ATOM  12148 2HG1 VAL A 779     -38.440  79.355  81.843  1.00 11.730          H  
ATOM  12149 3HG1 VAL A 779     -40.165  79.223  81.789  1.00 11.730          H  
ATOM  12150 1HG2 VAL A 779     -40.286  76.248  82.567  1.00 11.730          H  
ATOM  12151 2HG2 VAL A 779     -41.188  76.975  81.217  1.00 11.730          H  
ATOM  12152 3HG2 VAL A 779     -40.130  75.579  80.928  1.00 11.730          H  
ATOM  12153  N   VAL A 780     -37.972  79.260  78.142  1.00  5.450          N  
ATOM  12154  CA  VAL A 780     -37.005  80.080  77.383  1.00  4.690          C  
ATOM  12155  C   VAL A 780     -36.751  81.524  77.817  1.00  3.890          C  
ATOM  12156  O   VAL A 780     -37.680  82.318  77.934  1.00  3.690          O  
ATOM  12157  CB  VAL A 780     -37.536  80.122  75.913  1.00  6.870          C  
ATOM  12158  CG1 VAL A 780     -36.781  81.128  74.961  1.00  6.870          C  
ATOM  12159  CG2 VAL A 780     -37.464  78.729  75.320  1.00  6.870          C  
ATOM  12160  H   VAL A 780     -38.870  79.029  77.711  1.00  6.540          H  
ATOM  12161  HA  VAL A 780     -36.057  79.550  77.416  1.00  5.630          H  
ATOM  12162  HB  VAL A 780     -38.526  80.410  75.944  1.00  8.240          H  
ATOM  12163 1HG1 VAL A 780     -37.265  81.091  73.980  1.00  8.240          H  
ATOM  12164 2HG1 VAL A 780     -36.880  82.143  75.350  1.00  8.240          H  
ATOM  12165 3HG1 VAL A 780     -35.763  80.927  74.830  1.00  8.240          H  
ATOM  12166 1HG2 VAL A 780     -37.887  78.742  74.318  1.00  8.240          H  
ATOM  12167 2HG2 VAL A 780     -36.435  78.391  75.273  1.00  8.240          H  
ATOM  12168 3HG2 VAL A 780     -38.027  78.057  75.933  1.00  8.240          H  
ATOM  12169  N   ARG A 781     -35.472  81.859  78.020  1.00  3.470          N  
ATOM  12170  CA  ARG A 781     -35.043  83.214  78.340  1.00  2.810          C  
ATOM  12171  C   ARG A 781     -33.524  83.353  78.229  1.00  2.530          C  
ATOM  12172  O   ARG A 781     -32.806  82.547  78.808  1.00  2.630          O  
ATOM  12173  CB  ARG A 781     -35.448  83.608  79.747  1.00  4.200          C  
ATOM  12174  CG  ARG A 781     -35.138  85.029  80.199  1.00  4.200          C  
ATOM  12175  CD  ARG A 781     -36.127  85.975  79.645  1.00  4.200          C  
ATOM  12176  NE  ARG A 781     -35.895  87.333  80.063  1.00  4.200          N  
ATOM  12177  CZ  ARG A 781     -36.541  88.407  79.564  1.00  4.200          C  
ATOM  12178  NH1 ARG A 781     -37.436  88.257  78.608  1.00  4.200          N  
ATOM  12179  NH2 ARG A 781     -36.276  89.613  80.034  1.00  4.200          N  
ATOM  12180  H   ARG A 781     -34.774  81.131  77.940  1.00  4.160          H  
ATOM  12181  HA  ARG A 781     -35.531  83.882  77.638  1.00  3.370          H  
ATOM  12182 1HB  ARG A 781     -36.518  83.526  79.818  1.00  5.040          H  
ATOM  12183 2HB  ARG A 781     -34.993  82.925  80.463  1.00  5.040          H  
ATOM  12184 1HG  ARG A 781     -35.216  85.070  81.284  1.00  5.040          H  
ATOM  12185 2HG  ARG A 781     -34.139  85.333  79.903  1.00  5.040          H  
ATOM  12186 1HD  ARG A 781     -36.126  85.937  78.577  1.00  5.040          H  
ATOM  12187 2HD  ARG A 781     -37.106  85.685  80.006  1.00  5.040          H  
ATOM  12188  HE  ARG A 781     -35.219  87.489  80.799  1.00  5.040          H  
ATOM  12189 1HH1 ARG A 781     -37.638  87.339  78.235  1.00  5.040          H  
ATOM  12190 2HH1 ARG A 781     -37.925  89.061  78.238  1.00  5.040          H  
ATOM  12191 1HH2 ARG A 781     -35.592  89.729  80.768  1.00  5.040          H  
ATOM  12192 2HH2 ARG A 781     -36.756  90.418  79.661  1.00  5.040          H  
ATOM  12193  N   PRO A 782     -33.019  84.378  77.540  1.00  2.270          N  
ATOM  12194  CA  PRO A 782     -33.624  85.355  76.651  1.00  2.190          C  
ATOM  12195  C   PRO A 782     -34.225  84.724  75.387  1.00  2.450          C  
ATOM  12196  O   PRO A 782     -33.902  83.581  75.079  1.00  2.770          O  
ATOM  12197  CB  PRO A 782     -32.467  86.276  76.301  1.00  3.290          C  
ATOM  12198  CG  PRO A 782     -31.510  86.087  77.389  1.00  3.290          C  
ATOM  12199  CD  PRO A 782     -31.646  84.666  77.816  1.00  3.290          C  
ATOM  12200  HA  PRO A 782     -34.334  85.899  77.259  1.00  2.630          H  
ATOM  12201 1HB  PRO A 782     -32.069  86.001  75.318  1.00  3.940          H  
ATOM  12202 2HB  PRO A 782     -32.803  87.318  76.216  1.00  3.940          H  
ATOM  12203 1HG  PRO A 782     -30.549  86.274  76.974  1.00  3.940          H  
ATOM  12204 2HG  PRO A 782     -31.665  86.820  78.193  1.00  3.940          H  
ATOM  12205 1HD  PRO A 782     -31.015  84.052  77.234  1.00  3.940          H  
ATOM  12206 2HD  PRO A 782     -31.444  84.560  78.889  1.00  3.940          H  
ATOM  12207  N   PRO A 783     -35.162  85.429  74.735  1.00  2.480          N  
ATOM  12208  CA  PRO A 783     -35.871  85.124  73.498  1.00  2.840          C  
ATOM  12209  C   PRO A 783     -35.016  84.912  72.227  1.00  3.120          C  
ATOM  12210  O   PRO A 783     -33.765  85.020  72.219  1.00  3.120          O  
ATOM  12211  CB  PRO A 783     -36.752  86.361  73.321  1.00  4.260          C  
ATOM  12212  CG  PRO A 783     -36.901  86.968  74.636  1.00  4.260          C  
ATOM  12213  CD  PRO A 783     -35.626  86.736  75.318  1.00  4.260          C  
ATOM  12214  HA  PRO A 783     -36.507  84.241  73.668  1.00  3.410          H  
ATOM  12215 1HB  PRO A 783     -36.261  87.031  72.688  1.00  5.110          H  
ATOM  12216 2HB  PRO A 783     -37.715  86.092  72.849  1.00  5.110          H  
ATOM  12217 1HG  PRO A 783     -37.126  88.039  74.523  1.00  5.110          H  
ATOM  12218 2HG  PRO A 783     -37.758  86.516  75.161  1.00  5.110          H  
ATOM  12219 1HD  PRO A 783     -34.911  87.553  75.103  1.00  5.110          H  
ATOM  12220 2HD  PRO A 783     -35.926  86.687  76.349  1.00  5.110          H  
ATOM  12221  N   GLY A 784     -35.750  84.581  71.163  1.00  3.460          N  
ATOM  12222  CA  GLY A 784     -35.215  84.346  69.835  1.00  3.830          C  
ATOM  12223  C   GLY A 784     -36.095  84.764  68.629  1.00  4.060          C  
ATOM  12224  O   GLY A 784     -35.555  84.946  67.537  1.00  4.540          O  
ATOM  12225  H   GLY A 784     -36.751  84.465  71.305  1.00  4.150          H  
ATOM  12226 1HA  GLY A 784     -34.220  84.774  69.749  1.00  4.600          H  
ATOM  12227 2HA  GLY A 784     -35.088  83.282  69.770  1.00  4.600          H  
ATOM  12228  N   HIS A 785     -37.399  85.033  68.812  1.00  3.740          N  
ATOM  12229  CA  HIS A 785     -38.293  85.325  67.672  1.00  3.970          C  
ATOM  12230  C   HIS A 785     -37.910  86.515  66.775  1.00  4.060          C  
ATOM  12231  O   HIS A 785     -38.232  86.496  65.573  1.00  4.470          O  
ATOM  12232  CB  HIS A 785     -39.732  85.513  68.186  1.00  5.470          C  
ATOM  12233  CG  HIS A 785     -39.985  86.759  69.021  1.00  5.470          C  
ATOM  12234  ND1 HIS A 785     -39.491  86.899  70.298  1.00  5.470          N  
ATOM  12235  CD2 HIS A 785     -40.739  87.868  68.792  1.00  5.470          C  
ATOM  12236  CE1 HIS A 785     -39.903  88.040  70.811  1.00  5.470          C  
ATOM  12237  NE2 HIS A 785     -40.666  88.643  69.924  1.00  5.470          N  
ATOM  12238  H   HIS A 785     -37.822  84.933  69.744  1.00  4.490          H  
ATOM  12239  HA  HIS A 785     -38.306  84.447  67.026  1.00  4.760          H  
ATOM  12240 1HB  HIS A 785     -40.419  85.532  67.341  1.00  6.560          H  
ATOM  12241 2HB  HIS A 785     -40.004  84.653  68.795  1.00  6.560          H  
ATOM  12242  HD2 HIS A 785     -41.312  88.106  67.901  1.00  6.560          H  
ATOM  12243  HE1 HIS A 785     -39.663  88.414  71.806  1.00  6.560          H  
ATOM  12244  HE2 HIS A 785     -41.133  89.535  70.057  1.00  6.560          H  
ATOM  12245  N   HIS A 786     -37.176  87.504  67.306  1.00  3.790          N  
ATOM  12246  CA  HIS A 786     -36.740  88.648  66.501  1.00  4.090          C  
ATOM  12247  C   HIS A 786     -35.286  88.520  66.042  1.00  4.810          C  
ATOM  12248  O   HIS A 786     -34.810  89.340  65.248  1.00  5.220          O  
ATOM  12249  CB  HIS A 786     -36.743  89.993  67.260  1.00  5.610          C  
ATOM  12250  CG  HIS A 786     -38.008  90.531  67.746  1.00  5.610          C  
ATOM  12251  ND1 HIS A 786     -38.985  90.955  66.909  1.00  5.610          N  
ATOM  12252  CD2 HIS A 786     -38.439  90.792  68.990  1.00  5.610          C  
ATOM  12253  CE1 HIS A 786     -39.981  91.435  67.605  1.00  5.610          C  
ATOM  12254  NE2 HIS A 786     -39.677  91.349  68.879  1.00  5.610          N  
ATOM  12255  H   HIS A 786     -36.950  87.490  68.295  1.00  4.550          H  
ATOM  12256  HA  HIS A 786     -37.371  88.731  65.627  1.00  4.910          H  
ATOM  12257 1HB  HIS A 786     -36.062  89.941  68.076  1.00  6.730          H  
ATOM  12258 2HB  HIS A 786     -36.344  90.743  66.589  1.00  6.730          H  
ATOM  12259  HD1 HIS A 786     -38.893  91.012  65.906  1.00  6.730          H  
ATOM  12260  HD2 HIS A 786     -37.996  90.652  69.976  1.00  6.730          H  
ATOM  12261  HE1 HIS A 786     -40.861  91.820  67.108  1.00  6.730          H  
ATOM  12262  N   ALA A 787     -34.559  87.515  66.545  1.00  5.020          N  
ATOM  12263  CA  ALA A 787     -33.131  87.413  66.256  1.00  5.720          C  
ATOM  12264  C   ALA A 787     -32.942  87.297  64.750  1.00  6.310          C  
ATOM  12265  O   ALA A 787     -33.669  86.560  64.087  1.00  6.260          O  
ATOM  12266  CB  ALA A 787     -32.527  86.223  66.998  1.00  7.730          C  
ATOM  12267  H   ALA A 787     -35.008  86.786  67.099  1.00  6.020          H  
ATOM  12268  HA  ALA A 787     -32.636  88.327  66.592  1.00  6.860          H  
ATOM  12269 1HB  ALA A 787     -31.458  86.168  66.791  1.00  9.270          H  
ATOM  12270 2HB  ALA A 787     -32.672  86.345  68.055  1.00  9.270          H  
ATOM  12271 3HB  ALA A 787     -33.012  85.304  66.678  1.00  9.270          H  
ATOM  12272  N   GLU A 788     -31.954  87.994  64.201  1.00  6.920          N  
ATOM  12273  CA  GLU A 788     -31.734  87.972  62.758  1.00  7.550          C  
ATOM  12274  C   GLU A 788     -30.468  87.234  62.387  1.00  8.250          C  
ATOM  12275  O   GLU A 788     -29.552  87.084  63.202  1.00  8.420          O  
ATOM  12276  CB  GLU A 788     -31.662  89.389  62.187  1.00 10.320          C  
ATOM  12277  CG  GLU A 788     -32.917  90.229  62.362  1.00 10.320          C  
ATOM  12278  CD  GLU A 788     -32.839  91.568  61.651  1.00 10.320          C  
ATOM  12279  OE1 GLU A 788     -31.927  91.749  60.882  1.00 10.320          O  
ATOM  12280  OE2 GLU A 788     -33.693  92.394  61.872  1.00 10.320          O  
ATOM  12281  H   GLU A 788     -31.336  88.577  64.776  1.00  8.300          H  
ATOM  12282  HA  GLU A 788     -32.573  87.458  62.284  1.00  9.060          H  
ATOM  12283 1HB  GLU A 788     -30.849  89.909  62.668  1.00 12.380          H  
ATOM  12284 2HB  GLU A 788     -31.433  89.340  61.123  1.00 12.380          H  
ATOM  12285 1HG  GLU A 788     -33.772  89.667  61.981  1.00 12.380          H  
ATOM  12286 2HG  GLU A 788     -33.079  90.400  63.430  1.00 12.380          H  
ATOM  12287  N   GLU A 789     -30.367  86.849  61.122  1.00  8.730          N  
ATOM  12288  CA  GLU A 789     -29.179  86.167  60.629  1.00  9.440          C  
ATOM  12289  C   GLU A 789     -27.886  86.880  61.037  1.00  9.930          C  
ATOM  12290  O   GLU A 789     -26.894  86.236  61.403  1.00 10.350          O  
ATOM  12291  CB  GLU A 789     -29.210  86.071  59.098  1.00 12.930          C  
ATOM  12292  CG  GLU A 789     -28.014  85.328  58.472  1.00 12.930          C  
ATOM  12293  CD  GLU A 789     -28.074  85.284  56.963  1.00 12.930          C  
ATOM  12294  OE1 GLU A 789     -28.963  85.886  56.408  1.00 12.930          O  
ATOM  12295  OE2 GLU A 789     -27.230  84.658  56.362  1.00 12.930          O  
ATOM  12296  H   GLU A 789     -31.163  87.000  60.495  1.00 10.480          H  
ATOM  12297  HA  GLU A 789     -29.187  85.170  61.037  1.00 11.330          H  
ATOM  12298 1HB  GLU A 789     -30.118  85.550  58.792  1.00 15.520          H  
ATOM  12299 2HB  GLU A 789     -29.250  87.073  58.670  1.00 15.520          H  
ATOM  12300 1HG  GLU A 789     -27.092  85.823  58.761  1.00 15.520          H  
ATOM  12301 2HG  GLU A 789     -27.985  84.309  58.866  1.00 15.520          H  
ATOM  12302  N   SER A 790     -27.892  88.215  60.952  1.00  9.900          N  
ATOM  12303  CA  SER A 790     -26.725  89.032  61.233  1.00 10.410          C  
ATOM  12304  C   SER A 790     -26.732  89.847  62.539  1.00 10.050          C  
ATOM  12305  O   SER A 790     -25.890  90.742  62.674  1.00 10.450          O  
ATOM  12306  CB  SER A 790     -26.518  89.995  60.084  1.00 14.370          C  
ATOM  12307  OG  SER A 790     -27.614  90.866  59.952  1.00 14.370          O  
ATOM  12308  H   SER A 790     -28.734  88.689  60.650  1.00 11.880          H  
ATOM  12309  HA  SER A 790     -25.871  88.362  61.268  1.00 12.490          H  
ATOM  12310 1HB  SER A 790     -25.607  90.570  60.250  1.00 17.240          H  
ATOM  12311 2HB  SER A 790     -26.385  89.430  59.161  1.00 17.240          H  
ATOM  12312  HG  SER A 790     -27.396  91.458  59.226  1.00 17.240          H  
ATOM  12313  N   THR A 791     -27.690  89.629  63.459  1.00  9.330          N  
ATOM  12314  CA  THR A 791     -27.688  90.430  64.708  1.00  9.050          C  
ATOM  12315  C   THR A 791     -28.673  90.001  65.798  1.00  8.240          C  
ATOM  12316  O   THR A 791     -29.805  89.579  65.525  1.00  7.660          O  
ATOM  12317  CB  THR A 791     -27.964  91.936  64.428  1.00 12.780          C  
ATOM  12318  OG1 THR A 791     -27.905  92.683  65.667  1.00 12.780          O  
ATOM  12319  CG2 THR A 791     -29.317  92.160  63.742  1.00 12.780          C  
ATOM  12320  H   THR A 791     -28.341  88.850  63.326  1.00 11.200          H  
ATOM  12321  HA  THR A 791     -26.690  90.354  65.138  1.00 10.860          H  
ATOM  12322  HB  THR A 791     -27.199  92.328  63.779  1.00 15.340          H  
ATOM  12323  HG1 THR A 791     -28.678  92.471  66.250  1.00 15.340          H  
ATOM  12324 1HG2 THR A 791     -29.455  93.222  63.557  1.00 15.340          H  
ATOM  12325 2HG2 THR A 791     -29.333  91.627  62.795  1.00 15.340          H  
ATOM  12326 3HG2 THR A 791     -30.126  91.801  64.374  1.00 15.340          H  
ATOM  12327  N   ALA A 792     -28.303  90.241  67.063  1.00  8.180          N  
ATOM  12328  CA  ALA A 792     -29.284  90.094  68.137  1.00  7.390          C  
ATOM  12329  C   ALA A 792     -30.307  91.207  67.922  1.00  7.100          C  
ATOM  12330  O   ALA A 792     -29.958  92.266  67.385  1.00  7.590          O  
ATOM  12331  CB  ALA A 792     -28.655  90.166  69.522  1.00 10.660          C  
ATOM  12332  H   ALA A 792     -27.357  90.565  67.273  1.00  9.820          H  
ATOM  12333  HA  ALA A 792     -29.790  89.134  68.029  1.00  8.870          H  
ATOM  12334 1HB  ALA A 792     -29.438  90.059  70.279  1.00 12.790          H  
ATOM  12335 2HB  ALA A 792     -27.947  89.361  69.631  1.00 12.790          H  
ATOM  12336 3HB  ALA A 792     -28.150  91.118  69.653  1.00 12.790          H  
ATOM  12337  N   MET A 793     -31.554  90.994  68.321  1.00  6.360          N  
ATOM  12338  CA  MET A 793     -32.553  92.049  68.136  1.00  6.090          C  
ATOM  12339  C   MET A 793     -33.665  91.999  69.166  1.00  5.310          C  
ATOM  12340  O   MET A 793     -34.245  90.956  69.404  1.00  4.830          O  
ATOM  12341  CB  MET A 793     -33.154  91.901  66.742  1.00  8.630          C  
ATOM  12342  CG  MET A 793     -34.178  92.956  66.336  1.00  8.630          C  
ATOM  12343  SD  MET A 793     -33.494  94.622  66.233  1.00  8.630          S  
ATOM  12344  CE  MET A 793     -32.425  94.493  64.793  1.00  8.630          C  
ATOM  12345  H   MET A 793     -31.775  90.099  68.768  1.00  7.630          H  
ATOM  12346  HA  MET A 793     -32.055  93.013  68.224  1.00  7.310          H  
ATOM  12347 1HB  MET A 793     -32.364  91.855  66.002  1.00 10.360          H  
ATOM  12348 2HB  MET A 793     -33.664  90.949  66.699  1.00 10.360          H  
ATOM  12349 1HG  MET A 793     -34.569  92.686  65.350  1.00 10.360          H  
ATOM  12350 2HG  MET A 793     -35.016  92.964  67.031  1.00 10.360          H  
ATOM  12351 1HE  MET A 793     -31.950  95.456  64.608  1.00 10.360          H  
ATOM  12352 2HE  MET A 793     -31.656  93.748  64.966  1.00 10.360          H  
ATOM  12353 3HE  MET A 793     -33.018  94.205  63.916  1.00 10.360          H  
ATOM  12354  N   GLY A 794     -33.979  93.105  69.831  1.00  5.220          N  
ATOM  12355  CA  GLY A 794     -35.106  93.042  70.767  1.00  4.510          C  
ATOM  12356  C   GLY A 794     -34.802  92.095  71.924  1.00  4.110          C  
ATOM  12357  O   GLY A 794     -35.698  91.427  72.440  1.00  3.420          O  
ATOM  12358  H   GLY A 794     -33.489  93.973  69.657  1.00  6.260          H  
ATOM  12359 1HA  GLY A 794     -35.312  94.039  71.158  1.00  5.410          H  
ATOM  12360 2HA  GLY A 794     -36.001  92.709  70.242  1.00  5.410          H  
ATOM  12361  N   PHE A 795     -33.520  91.997  72.284  1.00  4.590          N  
ATOM  12362  CA  PHE A 795     -32.991  91.095  73.311  1.00  4.460          C  
ATOM  12363  C   PHE A 795     -33.081  89.619  72.905  1.00  4.460          C  
ATOM  12364  O   PHE A 795     -32.848  88.731  73.730  1.00  4.490          O  
ATOM  12365  CB  PHE A 795     -33.725  91.296  74.642  1.00  6.300          C  
ATOM  12366  CG  PHE A 795     -33.748  92.729  75.101  1.00  6.300          C  
ATOM  12367  CD1 PHE A 795     -34.923  93.465  75.039  1.00  6.300          C  
ATOM  12368  CD2 PHE A 795     -32.604  93.347  75.580  1.00  6.300          C  
ATOM  12369  CE1 PHE A 795     -34.957  94.777  75.444  1.00  6.300          C  
ATOM  12370  CE2 PHE A 795     -32.637  94.665  75.988  1.00  6.300          C  
ATOM  12371  CZ  PHE A 795     -33.815  95.378  75.920  1.00  6.300          C  
ATOM  12372  H   PHE A 795     -32.862  92.608  71.824  1.00  5.510          H  
ATOM  12373  HA  PHE A 795     -31.936  91.332  73.459  1.00  5.350          H  
ATOM  12374 1HB  PHE A 795     -34.746  90.935  74.573  1.00  7.560          H  
ATOM  12375 2HB  PHE A 795     -33.236  90.705  75.411  1.00  7.560          H  
ATOM  12376  HD1 PHE A 795     -35.829  92.986  74.657  1.00  7.560          H  
ATOM  12377  HD2 PHE A 795     -31.672  92.784  75.634  1.00  7.560          H  
ATOM  12378  HE1 PHE A 795     -35.888  95.340  75.388  1.00  7.560          H  
ATOM  12379  HE2 PHE A 795     -31.733  95.145  76.363  1.00  7.560          H  
ATOM  12380  HZ  PHE A 795     -33.841  96.419  76.241  1.00  7.560          H  
ATOM  12381  N   CYS A 796     -33.375  89.369  71.630  1.00  4.570          N  
ATOM  12382  CA  CYS A 796     -33.424  88.035  71.080  1.00  4.690          C  
ATOM  12383  C   CYS A 796     -32.068  87.669  70.523  1.00  5.430          C  
ATOM  12384  O   CYS A 796     -31.504  88.409  69.711  1.00  5.730          O  
ATOM  12385  CB  CYS A 796     -34.425  87.966  69.944  1.00  6.520          C  
ATOM  12386  SG  CYS A 796     -36.083  88.357  70.399  1.00  6.520          S  
ATOM  12387  H   CYS A 796     -33.613  90.141  71.013  1.00  5.480          H  
ATOM  12388  HA  CYS A 796     -33.692  87.350  71.873  1.00  5.630          H  
ATOM  12389 1HB  CYS A 796     -34.124  88.626  69.153  1.00  7.820          H  
ATOM  12390 2HB  CYS A 796     -34.420  86.993  69.538  1.00  7.820          H  
ATOM  12391  HG  CYS A 796     -35.792  89.569  70.909  1.00  7.820          H  
ATOM  12392  N   PHE A 797     -31.549  86.518  70.913  1.00  5.790          N  
ATOM  12393  CA  PHE A 797     -30.228  86.124  70.427  1.00  6.470          C  
ATOM  12394  C   PHE A 797     -30.249  84.898  69.546  1.00  6.610          C  
ATOM  12395  O   PHE A 797     -29.490  84.827  68.581  1.00  7.090          O  
ATOM  12396  CB  PHE A 797     -29.285  85.870  71.596  1.00  8.790          C  
ATOM  12397  CG  PHE A 797     -28.995  87.061  72.424  1.00  8.790          C  
ATOM  12398  CD1 PHE A 797     -29.818  87.406  73.480  1.00  8.790          C  
ATOM  12399  CD2 PHE A 797     -27.885  87.831  72.171  1.00  8.790          C  
ATOM  12400  CE1 PHE A 797     -29.550  88.507  74.247  1.00  8.790          C  
ATOM  12401  CE2 PHE A 797     -27.601  88.937  72.943  1.00  8.790          C  
ATOM  12402  CZ  PHE A 797     -28.440  89.278  73.982  1.00  8.790          C  
ATOM  12403  H   PHE A 797     -32.098  85.939  71.554  1.00  6.950          H  
ATOM  12404  HA  PHE A 797     -29.819  86.944  69.838  1.00  7.760          H  
ATOM  12405 1HB  PHE A 797     -29.707  85.124  72.224  1.00 10.540          H  
ATOM  12406 2HB  PHE A 797     -28.340  85.484  71.216  1.00 10.540          H  
ATOM  12407  HD1 PHE A 797     -30.698  86.805  73.692  1.00 10.540          H  
ATOM  12408  HD2 PHE A 797     -27.226  87.562  71.350  1.00 10.540          H  
ATOM  12409  HE1 PHE A 797     -30.225  88.768  75.065  1.00 10.540          H  
ATOM  12410  HE2 PHE A 797     -26.710  89.544  72.733  1.00 10.540          H  
ATOM  12411  HZ  PHE A 797     -28.220  90.154  74.591  1.00 10.540          H  
ATOM  12412  N   PHE A 798     -31.089  83.920  69.878  1.00  6.230          N  
ATOM  12413  CA  PHE A 798     -31.055  82.677  69.096  1.00  6.370          C  
ATOM  12414  C   PHE A 798     -32.457  82.210  68.766  1.00  5.870          C  
ATOM  12415  O   PHE A 798     -33.267  81.931  69.659  1.00  5.770          O  
ATOM  12416  CB  PHE A 798     -30.297  81.575  69.825  1.00  8.860          C  
ATOM  12417  CG  PHE A 798     -28.896  81.855  70.128  1.00  8.860          C  
ATOM  12418  CD1 PHE A 798     -28.587  82.440  71.287  1.00  8.860          C  
ATOM  12419  CD2 PHE A 798     -27.894  81.520  69.271  1.00  8.860          C  
ATOM  12420  CE1 PHE A 798     -27.308  82.708  71.631  1.00  8.860          C  
ATOM  12421  CE2 PHE A 798     -26.582  81.781  69.598  1.00  8.860          C  
ATOM  12422  CZ  PHE A 798     -26.306  82.374  70.793  1.00  8.860          C  
ATOM  12423  H   PHE A 798     -31.744  84.056  70.656  1.00  7.480          H  
ATOM  12424  HA  PHE A 798     -30.538  82.872  68.156  1.00  7.640          H  
ATOM  12425 1HB  PHE A 798     -30.797  81.354  70.764  1.00 10.630          H  
ATOM  12426 2HB  PHE A 798     -30.306  80.691  69.204  1.00 10.630          H  
ATOM  12427  HD1 PHE A 798     -29.392  82.690  71.933  1.00 10.630          H  
ATOM  12428  HD2 PHE A 798     -28.150  81.053  68.338  1.00 10.630          H  
ATOM  12429  HE1 PHE A 798     -27.094  83.185  72.575  1.00 10.630          H  
ATOM  12430  HE2 PHE A 798     -25.771  81.521  68.916  1.00 10.630          H  
ATOM  12431  HZ  PHE A 798     -25.299  82.580  71.067  1.00 10.630          H  
ATOM  12432  N   ASN A 799     -32.740  82.031  67.490  1.00  5.550          N  
ATOM  12433  CA  ASN A 799     -34.110  81.743  67.111  1.00  5.100          C  
ATOM  12434  C   ASN A 799     -34.590  80.311  67.340  1.00  5.750          C  
ATOM  12435  O   ASN A 799     -34.474  79.443  66.478  1.00  6.200          O  
ATOM  12436  CB  ASN A 799     -34.289  82.141  65.684  1.00  7.320          C  
ATOM  12437  CG  ASN A 799     -35.664  82.118  65.248  1.00  7.320          C  
ATOM  12438  OD1 ASN A 799     -36.549  81.395  65.747  1.00  7.320          O  
ATOM  12439  ND2 ASN A 799     -35.893  82.923  64.289  1.00  7.320          N  
ATOM  12440  H   ASN A 799     -32.031  82.222  66.771  1.00  6.660          H  
ATOM  12441  HA  ASN A 799     -34.754  82.382  67.701  1.00  6.120          H  
ATOM  12442 1HB  ASN A 799     -33.884  83.144  65.532  1.00  8.780          H  
ATOM  12443 2HB  ASN A 799     -33.718  81.458  65.065  1.00  8.780          H  
ATOM  12444 1HD2 ASN A 799     -36.814  82.997  63.908  1.00  8.780          H  
ATOM  12445 2HD2 ASN A 799     -35.142  83.488  63.929  1.00  8.780          H  
ATOM  12446  N   SER A 800     -35.194  80.100  68.498  1.00  5.840          N  
ATOM  12447  CA  SER A 800     -35.707  78.824  68.978  1.00  6.560          C  
ATOM  12448  C   SER A 800     -36.527  78.044  67.983  1.00  6.660          C  
ATOM  12449  O   SER A 800     -36.159  76.916  67.627  1.00  7.350          O  
ATOM  12450  CB  SER A 800     -36.609  79.138  70.136  1.00  8.900          C  
ATOM  12451  OG  SER A 800     -37.714  79.889  69.666  1.00  8.900          O  
ATOM  12452  H   SER A 800     -35.208  80.877  69.154  1.00  7.010          H  
ATOM  12453  HA  SER A 800     -34.884  78.203  69.280  1.00  7.870          H  
ATOM  12454 1HB  SER A 800     -36.950  78.229  70.588  1.00 10.680          H  
ATOM  12455 2HB  SER A 800     -36.059  79.707  70.886  1.00 10.680          H  
ATOM  12456  HG  SER A 800     -38.048  80.425  70.435  1.00 10.680          H  
ATOM  12457  N   VAL A 801     -37.603  78.645  67.498  1.00  6.090          N  
ATOM  12458  CA  VAL A 801     -38.484  77.933  66.581  1.00  6.340          C  
ATOM  12459  C   VAL A 801     -37.886  77.756  65.190  1.00  6.860          C  
ATOM  12460  O   VAL A 801     -38.116  76.725  64.558  1.00  7.780          O  
ATOM  12461  CB  VAL A 801     -39.891  78.589  66.508  1.00  8.780          C  
ATOM  12462  CG1 VAL A 801     -40.607  78.471  67.876  1.00  8.780          C  
ATOM  12463  CG2 VAL A 801     -39.774  80.077  66.103  1.00  8.780          C  
ATOM  12464  H   VAL A 801     -37.804  79.579  67.847  1.00  7.310          H  
ATOM  12465  HA  VAL A 801     -38.641  76.939  66.997  1.00  7.610          H  
ATOM  12466  HB  VAL A 801     -40.492  78.053  65.781  1.00 10.530          H  
ATOM  12467 1HG1 VAL A 801     -41.608  78.914  67.809  1.00 10.530          H  
ATOM  12468 2HG1 VAL A 801     -40.702  77.422  68.152  1.00 10.530          H  
ATOM  12469 3HG1 VAL A 801     -40.037  78.992  68.642  1.00 10.530          H  
ATOM  12470 1HG2 VAL A 801     -40.764  80.517  66.061  1.00 10.530          H  
ATOM  12471 2HG2 VAL A 801     -39.180  80.619  66.833  1.00 10.530          H  
ATOM  12472 3HG2 VAL A 801     -39.309  80.170  65.132  1.00 10.530          H  
ATOM  12473  N   ALA A 802     -37.149  78.742  64.673  1.00  6.360          N  
ATOM  12474  CA  ALA A 802     -36.584  78.548  63.348  1.00  6.910          C  
ATOM  12475  C   ALA A 802     -35.461  77.514  63.343  1.00  7.730          C  
ATOM  12476  O   ALA A 802     -35.327  76.732  62.396  1.00  8.580          O  
ATOM  12477  CB  ALA A 802     -36.086  79.843  62.776  1.00  9.450          C  
ATOM  12478  H   ALA A 802     -36.989  79.610  65.194  1.00  7.630          H  
ATOM  12479  HA  ALA A 802     -37.380  78.163  62.732  1.00  8.290          H  
ATOM  12480 1HB  ALA A 802     -35.717  79.666  61.782  1.00 11.340          H  
ATOM  12481 2HB  ALA A 802     -36.893  80.557  62.748  1.00 11.340          H  
ATOM  12482 3HB  ALA A 802     -35.295  80.217  63.388  1.00 11.340          H  
ATOM  12483  N   ILE A 803     -34.631  77.515  64.392  1.00  7.620          N  
ATOM  12484  CA  ILE A 803     -33.528  76.573  64.486  1.00  8.500          C  
ATOM  12485  C   ILE A 803     -34.120  75.193  64.584  1.00  9.540          C  
ATOM  12486  O   ILE A 803     -33.643  74.244  63.941  1.00 10.470          O  
ATOM  12487  CB  ILE A 803     -32.601  76.868  65.696  1.00 11.550          C  
ATOM  12488  CG1 ILE A 803     -31.821  78.219  65.472  1.00 11.550          C  
ATOM  12489  CG2 ILE A 803     -31.624  75.697  65.855  1.00 11.550          C  
ATOM  12490  CD1 ILE A 803     -31.145  78.787  66.711  1.00 11.550          C  
ATOM  12491  H   ILE A 803     -34.752  78.186  65.155  1.00  9.140          H  
ATOM  12492  HA  ILE A 803     -32.933  76.620  63.577  1.00 10.200          H  
ATOM  12493  HB  ILE A 803     -33.203  76.984  66.601  1.00 13.860          H  
ATOM  12494 1HG1 ILE A 803     -31.051  78.051  64.709  1.00 13.860          H  
ATOM  12495 2HG1 ILE A 803     -32.508  78.967  65.105  1.00 13.860          H  
ATOM  12496 1HG2 ILE A 803     -30.944  75.856  66.686  1.00 13.860          H  
ATOM  12497 2HG2 ILE A 803     -32.166  74.772  66.023  1.00 13.860          H  
ATOM  12498 3HG2 ILE A 803     -31.072  75.614  64.945  1.00 13.860          H  
ATOM  12499 1HD1 ILE A 803     -30.656  79.693  66.450  1.00 13.860          H  
ATOM  12500 2HD1 ILE A 803     -31.907  79.000  67.465  1.00 13.860          H  
ATOM  12501 3HD1 ILE A 803     -30.418  78.092  67.120  1.00 13.860          H  
ATOM  12502  N   THR A 804     -35.138  75.077  65.434  1.00  9.420          N  
ATOM  12503  CA  THR A 804     -35.807  73.832  65.649  1.00 10.390          C  
ATOM  12504  C   THR A 804     -36.443  73.310  64.362  1.00 10.960          C  
ATOM  12505  O   THR A 804     -36.231  72.158  63.986  1.00 11.950          O  
ATOM  12506  CB  THR A 804     -36.860  73.996  66.750  1.00 14.160          C  
ATOM  12507  OG1 THR A 804     -36.221  74.365  67.965  1.00 14.160          O  
ATOM  12508  CG2 THR A 804     -37.581  72.730  66.976  1.00 14.160          C  
ATOM  12509  H   THR A 804     -35.460  75.882  65.970  1.00 11.300          H  
ATOM  12510  HA  THR A 804     -35.077  73.132  66.001  1.00 12.470          H  
ATOM  12511  HB  THR A 804     -37.552  74.773  66.465  1.00 16.990          H  
ATOM  12512  HG1 THR A 804     -35.927  75.292  67.911  1.00 16.990          H  
ATOM  12513 1HG2 THR A 804     -38.305  72.890  67.762  1.00 16.990          H  
ATOM  12514 2HG2 THR A 804     -38.085  72.412  66.082  1.00 16.990          H  
ATOM  12515 3HG2 THR A 804     -36.892  71.984  67.274  1.00 16.990          H  
ATOM  12516  N   ALA A 805     -37.198  74.146  63.650  1.00 10.430          N  
ATOM  12517  CA  ALA A 805     -37.840  73.670  62.435  1.00 11.120          C  
ATOM  12518  C   ALA A 805     -36.835  73.202  61.391  1.00 11.680          C  
ATOM  12519  O   ALA A 805     -37.055  72.183  60.726  1.00 12.670          O  
ATOM  12520  CB  ALA A 805     -38.710  74.752  61.859  1.00 15.290          C  
ATOM  12521  H   ALA A 805     -37.372  75.103  63.975  1.00 12.520          H  
ATOM  12522  HA  ALA A 805     -38.459  72.821  62.697  1.00 13.340          H  
ATOM  12523 1HB  ALA A 805     -39.214  74.381  60.983  1.00 18.350          H  
ATOM  12524 2HB  ALA A 805     -39.434  75.046  62.591  1.00 18.350          H  
ATOM  12525 3HB  ALA A 805     -38.096  75.599  61.602  1.00 18.350          H  
ATOM  12526  N   LYS A 806     -35.708  73.904  61.255  1.00 11.070          N  
ATOM  12527  CA  LYS A 806     -34.741  73.491  60.257  1.00 11.580          C  
ATOM  12528  C   LYS A 806     -34.089  72.138  60.577  1.00 12.570          C  
ATOM  12529  O   LYS A 806     -33.971  71.304  59.675  1.00 13.400          O  
ATOM  12530  CB  LYS A 806     -33.699  74.589  60.052  1.00 16.010          C  
ATOM  12531  CG  LYS A 806     -34.240  75.826  59.332  1.00 16.010          C  
ATOM  12532  CD  LYS A 806     -33.184  76.928  59.211  1.00 16.010          C  
ATOM  12533  CE  LYS A 806     -33.753  78.241  58.649  1.00 16.010          C  
ATOM  12534  NZ  LYS A 806     -33.914  78.272  57.156  1.00 16.010          N  
ATOM  12535  H   LYS A 806     -35.554  74.759  61.802  1.00 13.280          H  
ATOM  12536  HA  LYS A 806     -35.271  73.370  59.313  1.00 13.900          H  
ATOM  12537 1HB  LYS A 806     -33.340  74.924  61.030  1.00 19.210          H  
ATOM  12538 2HB  LYS A 806     -32.853  74.195  59.491  1.00 19.210          H  
ATOM  12539 1HG  LYS A 806     -34.596  75.540  58.344  1.00 19.210          H  
ATOM  12540 2HG  LYS A 806     -35.070  76.202  59.909  1.00 19.210          H  
ATOM  12541 1HD  LYS A 806     -32.783  77.130  60.197  1.00 19.210          H  
ATOM  12542 2HD  LYS A 806     -32.369  76.597  58.565  1.00 19.210          H  
ATOM  12543 1HE  LYS A 806     -34.711  78.385  59.104  1.00 19.210          H  
ATOM  12544 2HE  LYS A 806     -33.105  79.061  58.936  1.00 19.210          H  
ATOM  12545 1HZ  LYS A 806     -34.339  79.200  56.893  1.00 19.210          H  
ATOM  12546 2HZ  LYS A 806     -33.005  78.170  56.724  1.00 19.210          H  
ATOM  12547 3HZ  LYS A 806     -34.510  77.544  56.818  1.00 19.210          H  
ATOM  12548  N   TYR A 807     -33.708  71.855  61.839  1.00 12.560          N  
ATOM  12549  CA  TYR A 807     -33.106  70.532  62.035  1.00 13.610          C  
ATOM  12550  C   TYR A 807     -34.203  69.459  61.948  1.00 14.460          C  
ATOM  12551  O   TYR A 807     -33.949  68.326  61.515  1.00 15.440          O  
ATOM  12552  CB  TYR A 807     -32.345  70.375  63.364  1.00 18.630          C  
ATOM  12553  CG  TYR A 807     -33.205  69.958  64.504  1.00 18.630          C  
ATOM  12554  CD1 TYR A 807     -33.465  68.617  64.722  1.00 18.630          C  
ATOM  12555  CD2 TYR A 807     -33.730  70.869  65.320  1.00 18.630          C  
ATOM  12556  CE1 TYR A 807     -34.276  68.237  65.741  1.00 18.630          C  
ATOM  12557  CE2 TYR A 807     -34.545  70.460  66.341  1.00 18.630          C  
ATOM  12558  CZ  TYR A 807     -34.815  69.165  66.529  1.00 18.630          C  
ATOM  12559  OH  TYR A 807     -35.614  68.788  67.524  1.00 18.630          O  
ATOM  12560  H   TYR A 807     -33.789  72.552  62.593  1.00 15.070          H  
ATOM  12561  HA  TYR A 807     -32.397  70.352  61.228  1.00 16.330          H  
ATOM  12562 1HB  TYR A 807     -31.554  69.637  63.249  1.00 22.360          H  
ATOM  12563 2HB  TYR A 807     -31.877  71.320  63.626  1.00 22.360          H  
ATOM  12564  HD1 TYR A 807     -33.030  67.872  64.077  1.00 22.360          H  
ATOM  12565  HD2 TYR A 807     -33.509  71.918  65.157  1.00 22.360          H  
ATOM  12566  HE1 TYR A 807     -34.494  67.204  65.924  1.00 22.360          H  
ATOM  12567  HE2 TYR A 807     -34.973  71.174  67.004  1.00 22.360          H  
ATOM  12568  HH  TYR A 807     -35.842  67.866  67.409  1.00 22.360          H  
ATOM  12569  N   LEU A 808     -35.451  69.796  62.295  1.00 14.110          N  
ATOM  12570  CA  LEU A 808     -36.460  68.766  62.181  1.00 14.960          C  
ATOM  12571  C   LEU A 808     -36.583  68.341  60.724  1.00 15.630          C  
ATOM  12572  O   LEU A 808     -36.585  67.139  60.420  1.00 16.620          O  
ATOM  12573  CB  LEU A 808     -37.818  69.268  62.690  1.00 20.600          C  
ATOM  12574  CG  LEU A 808     -37.990  69.483  64.211  1.00 20.600          C  
ATOM  12575  CD1 LEU A 808     -39.315  70.200  64.439  1.00 20.600          C  
ATOM  12576  CD2 LEU A 808     -37.971  68.141  64.930  1.00 20.600          C  
ATOM  12577  H   LEU A 808     -35.674  70.721  62.686  1.00 16.930          H  
ATOM  12578  HA  LEU A 808     -36.137  67.914  62.762  1.00 17.950          H  
ATOM  12579 1HB  LEU A 808     -38.007  70.225  62.213  1.00 24.720          H  
ATOM  12580 2HB  LEU A 808     -38.582  68.584  62.368  1.00 24.720          H  
ATOM  12581  HG  LEU A 808     -37.192  70.092  64.599  1.00 24.720          H  
ATOM  12582 1HD1 LEU A 808     -39.465  70.365  65.491  1.00 24.720          H  
ATOM  12583 2HD1 LEU A 808     -39.311  71.151  63.934  1.00 24.720          H  
ATOM  12584 3HD1 LEU A 808     -40.123  69.593  64.049  1.00 24.720          H  
ATOM  12585 1HD2 LEU A 808     -38.107  68.288  65.996  1.00 24.720          H  
ATOM  12586 2HD2 LEU A 808     -38.769  67.529  64.547  1.00 24.720          H  
ATOM  12587 3HD2 LEU A 808     -37.031  67.651  64.767  1.00 24.720          H  
ATOM  12588  N   ARG A 809     -36.555  69.328  59.818  1.00 15.100          N  
ATOM  12589  CA  ARG A 809     -36.622  69.099  58.383  1.00 15.750          C  
ATOM  12590  C   ARG A 809     -35.562  68.114  57.884  1.00 16.410          C  
ATOM  12591  O   ARG A 809     -35.876  67.166  57.156  1.00 17.520          O  
ATOM  12592  CB  ARG A 809     -36.455  70.426  57.644  1.00 21.790          C  
ATOM  12593  CG  ARG A 809     -36.526  70.380  56.124  1.00 21.790          C  
ATOM  12594  CD  ARG A 809     -36.109  71.692  55.510  1.00 21.790          C  
ATOM  12595  NE  ARG A 809     -34.671  71.972  55.703  1.00 21.790          N  
ATOM  12596  CZ  ARG A 809     -34.045  73.139  55.489  1.00 21.790          C  
ATOM  12597  NH1 ARG A 809     -34.661  74.238  55.072  1.00 21.790          N  
ATOM  12598  NH2 ARG A 809     -32.747  73.151  55.703  1.00 21.790          N  
ATOM  12599  H   ARG A 809     -36.559  70.299  60.153  1.00 18.120          H  
ATOM  12600  HA  ARG A 809     -37.599  68.699  58.149  1.00 18.900          H  
ATOM  12601 1HB  ARG A 809     -37.208  71.118  57.987  1.00 26.150          H  
ATOM  12602 2HB  ARG A 809     -35.499  70.852  57.890  1.00 26.150          H  
ATOM  12603 1HG  ARG A 809     -35.852  69.609  55.742  1.00 26.150          H  
ATOM  12604 2HG  ARG A 809     -37.550  70.159  55.815  1.00 26.150          H  
ATOM  12605 1HD  ARG A 809     -36.312  71.673  54.440  1.00 26.150          H  
ATOM  12606 2HD  ARG A 809     -36.680  72.498  55.971  1.00 26.150          H  
ATOM  12607  HE  ARG A 809     -34.043  71.207  56.015  1.00 26.150          H  
ATOM  12608 1HH1 ARG A 809     -35.674  74.289  54.889  1.00 26.150          H  
ATOM  12609 2HH1 ARG A 809     -34.134  75.074  54.911  1.00 26.150          H  
ATOM  12610 1HH2 ARG A 809     -32.302  72.264  56.020  1.00 26.150          H  
ATOM  12611 2HH2 ARG A 809     -32.205  73.981  55.562  1.00 26.150          H  
ATOM  12612  N   ASP A 810     -34.293  68.351  58.240  1.00 15.760          N  
ATOM  12613  CA  ASP A 810     -33.217  67.502  57.716  1.00 16.310          C  
ATOM  12614  C   ASP A 810     -32.790  66.292  58.565  1.00 17.140          C  
ATOM  12615  O   ASP A 810     -32.334  65.290  58.013  1.00 17.960          O  
ATOM  12616  CB  ASP A 810     -31.989  68.360  57.438  1.00 22.610          C  
ATOM  12617  CG  ASP A 810     -32.269  69.402  56.372  1.00 22.610          C  
ATOM  12618  OD1 ASP A 810     -32.648  69.063  55.276  1.00 22.610          O  
ATOM  12619  OD2 ASP A 810     -32.117  70.560  56.674  1.00 22.610          O  
ATOM  12620  H   ASP A 810     -34.088  69.175  58.822  1.00 18.910          H  
ATOM  12621  HA  ASP A 810     -33.558  67.110  56.759  1.00 19.570          H  
ATOM  12622 1HB  ASP A 810     -31.691  68.869  58.356  1.00 27.140          H  
ATOM  12623 2HB  ASP A 810     -31.159  67.727  57.122  1.00 27.140          H  
ATOM  12624  N   GLN A 811     -32.883  66.376  59.893  1.00 16.950          N  
ATOM  12625  CA  GLN A 811     -32.410  65.289  60.749  1.00 17.750          C  
ATOM  12626  C   GLN A 811     -33.511  64.339  61.207  1.00 18.510          C  
ATOM  12627  O   GLN A 811     -33.272  63.139  61.342  1.00 19.490          O  
ATOM  12628  CB  GLN A 811     -31.734  65.846  61.996  1.00 24.530          C  
ATOM  12629  CG  GLN A 811     -30.479  66.635  61.744  1.00 24.530          C  
ATOM  12630  CD  GLN A 811     -29.890  67.149  63.034  1.00 24.530          C  
ATOM  12631  OE1 GLN A 811     -30.433  66.873  64.107  1.00 24.530          O  
ATOM  12632  NE2 GLN A 811     -28.788  67.881  62.948  1.00 24.530          N  
ATOM  12633  H   GLN A 811     -33.265  67.206  60.331  1.00 20.340          H  
ATOM  12634  HA  GLN A 811     -31.683  64.707  60.187  1.00 21.300          H  
ATOM  12635 1HB  GLN A 811     -32.430  66.484  62.508  1.00 29.440          H  
ATOM  12636 2HB  GLN A 811     -31.492  65.026  62.670  1.00 29.440          H  
ATOM  12637 1HG  GLN A 811     -29.749  65.999  61.249  1.00 29.440          H  
ATOM  12638 2HG  GLN A 811     -30.727  67.490  61.114  1.00 29.440          H  
ATOM  12639 1HE2 GLN A 811     -28.356  68.235  63.780  1.00 29.440          H  
ATOM  12640 2HE2 GLN A 811     -28.379  68.073  62.054  1.00 29.440          H  
ATOM  12641  N   LEU A 812     -34.722  64.858  61.465  1.00 18.070          N  
ATOM  12642  CA  LEU A 812     -35.795  63.990  61.974  1.00 18.760          C  
ATOM  12643  C   LEU A 812     -36.737  63.596  60.850  1.00 19.240          C  
ATOM  12644  O   LEU A 812     -37.757  62.943  61.074  1.00 19.900          O  
ATOM  12645  CB  LEU A 812     -36.590  64.697  63.087  1.00 25.990          C  
ATOM  12646  CG  LEU A 812     -36.061  64.647  64.554  1.00 25.990          C  
ATOM  12647  CD1 LEU A 812     -36.405  63.318  65.186  1.00 25.990          C  
ATOM  12648  CD2 LEU A 812     -34.553  64.872  64.582  1.00 25.990          C  
ATOM  12649  H   LEU A 812     -34.902  65.866  61.334  1.00 21.680          H  
ATOM  12650  HA  LEU A 812     -35.355  63.077  62.367  1.00 22.510          H  
ATOM  12651 1HB  LEU A 812     -36.692  65.732  62.815  1.00 31.190          H  
ATOM  12652 2HB  LEU A 812     -37.584  64.260  63.109  1.00 31.190          H  
ATOM  12653  HG  LEU A 812     -36.549  65.425  65.125  1.00 31.190          H  
ATOM  12654 1HD1 LEU A 812     -36.054  63.312  66.222  1.00 31.190          H  
ATOM  12655 2HD1 LEU A 812     -37.483  63.175  65.172  1.00 31.190          H  
ATOM  12656 3HD1 LEU A 812     -35.931  62.508  64.639  1.00 31.190          H  
ATOM  12657 1HD2 LEU A 812     -34.202  64.859  65.614  1.00 31.190          H  
ATOM  12658 2HD2 LEU A 812     -34.040  64.090  64.034  1.00 31.190          H  
ATOM  12659 3HD2 LEU A 812     -34.325  65.827  64.130  1.00 31.190          H  
ATOM  12660  N   ASN A 813     -36.363  63.987  59.636  1.00 18.960          N  
ATOM  12661  CA  ASN A 813     -37.107  63.727  58.418  1.00 19.420          C  
ATOM  12662  C   ASN A 813     -38.554  64.199  58.495  1.00 19.280          C  
ATOM  12663  O   ASN A 813     -39.466  63.491  58.052  1.00 20.040          O  
ATOM  12664  CB  ASN A 813     -37.036  62.250  58.083  1.00 27.000          C  
ATOM  12665  CG  ASN A 813     -35.626  61.802  57.810  1.00 27.000          C  
ATOM  12666  OD1 ASN A 813     -34.865  62.460  57.088  1.00 27.000          O  
ATOM  12667  ND2 ASN A 813     -35.257  60.683  58.380  1.00 27.000          N  
ATOM  12668  H   ASN A 813     -35.500  64.511  59.570  1.00 22.750          H  
ATOM  12669  HA  ASN A 813     -36.634  64.292  57.610  1.00 23.300          H  
ATOM  12670 1HB  ASN A 813     -37.443  61.661  58.903  1.00 32.400          H  
ATOM  12671 2HB  ASN A 813     -37.645  62.046  57.204  1.00 32.400          H  
ATOM  12672 1HD2 ASN A 813     -34.331  60.331  58.241  1.00 32.400          H  
ATOM  12673 2HD2 ASN A 813     -35.901  60.183  58.959  1.00 32.400          H  
ATOM  12674  N   ILE A 814     -38.759  65.394  59.049  1.00 18.320          N  
ATOM  12675  CA  ILE A 814     -40.088  65.956  59.164  1.00 18.110          C  
ATOM  12676  C   ILE A 814     -40.314  66.822  57.942  1.00 17.730          C  
ATOM  12677  O   ILE A 814     -39.777  67.919  57.837  1.00 16.980          O  
ATOM  12678  CB  ILE A 814     -40.185  66.788  60.463  1.00 25.440          C  
ATOM  12679  CG1 ILE A 814     -39.738  65.922  61.681  1.00 25.440          C  
ATOM  12680  CG2 ILE A 814     -41.548  67.346  60.680  1.00 25.440          C  
ATOM  12681  CD1 ILE A 814     -40.511  64.610  61.913  1.00 25.440          C  
ATOM  12682  H   ILE A 814     -37.956  65.933  59.392  1.00 21.980          H  
ATOM  12683  HA  ILE A 814     -40.833  65.162  59.161  1.00 21.730          H  
ATOM  12684  HB  ILE A 814     -39.484  67.610  60.384  1.00 30.530          H  
ATOM  12685 1HG1 ILE A 814     -38.704  65.680  61.530  1.00 30.530          H  
ATOM  12686 2HG1 ILE A 814     -39.824  66.520  62.581  1.00 30.530          H  
ATOM  12687 1HG2 ILE A 814     -41.553  67.939  61.584  1.00 30.530          H  
ATOM  12688 2HG2 ILE A 814     -41.836  67.973  59.832  1.00 30.530          H  
ATOM  12689 3HG2 ILE A 814     -42.238  66.539  60.781  1.00 30.530          H  
ATOM  12690 1HD1 ILE A 814     -40.092  64.090  62.761  1.00 30.530          H  
ATOM  12691 2HD1 ILE A 814     -41.563  64.806  62.104  1.00 30.530          H  
ATOM  12692 3HD1 ILE A 814     -40.414  63.962  61.045  1.00 30.530          H  
ATOM  12693  N   SER A 815     -41.129  66.337  57.011  1.00 18.280          N  
ATOM  12694  CA  SER A 815     -41.295  67.017  55.736  1.00 18.020          C  
ATOM  12695  C   SER A 815     -41.900  68.396  55.906  1.00 17.530          C  
ATOM  12696  O   SER A 815     -41.459  69.362  55.279  1.00 17.060          O  
ATOM  12697  CB  SER A 815     -42.192  66.193  54.832  1.00 25.330          C  
ATOM  12698  OG  SER A 815     -41.601  64.961  54.524  1.00 25.330          O  
ATOM  12699  H   SER A 815     -41.594  65.446  57.157  1.00 21.940          H  
ATOM  12700  HA  SER A 815     -40.314  67.123  55.273  1.00 21.620          H  
ATOM  12701 1HB  SER A 815     -43.151  66.027  55.323  1.00 30.400          H  
ATOM  12702 2HB  SER A 815     -42.388  66.748  53.917  1.00 30.400          H  
ATOM  12703  HG  SER A 815     -42.190  64.534  53.898  1.00 30.400          H  
ATOM  12704  N   LYS A 816     -42.903  68.493  56.774  1.00 17.670          N  
ATOM  12705  CA  LYS A 816     -43.572  69.764  56.997  1.00 17.320          C  
ATOM  12706  C   LYS A 816     -43.611  70.234  58.443  1.00 16.530          C  
ATOM  12707  O   LYS A 816     -44.220  69.597  59.321  1.00 16.900          O  
ATOM  12708  CB  LYS A 816     -44.991  69.676  56.470  1.00 24.390          C  
ATOM  12709  CG  LYS A 816     -45.132  69.590  54.989  1.00 24.390          C  
ATOM  12710  CD  LYS A 816     -46.593  69.504  54.648  1.00 24.390          C  
ATOM  12711  CE  LYS A 816     -46.852  69.502  53.168  1.00 24.390          C  
ATOM  12712  NZ  LYS A 816     -48.284  69.262  52.898  1.00 24.390          N  
ATOM  12713  H   LYS A 816     -43.237  67.635  57.237  1.00 21.200          H  
ATOM  12714  HA  LYS A 816     -43.039  70.528  56.430  1.00 20.780          H  
ATOM  12715 1HB  LYS A 816     -45.467  68.783  56.884  1.00 29.270          H  
ATOM  12716 2HB  LYS A 816     -45.547  70.504  56.801  1.00 29.270          H  
ATOM  12717 1HG  LYS A 816     -44.693  70.478  54.528  1.00 29.270          H  
ATOM  12718 2HG  LYS A 816     -44.611  68.708  54.619  1.00 29.270          H  
ATOM  12719 1HD  LYS A 816     -47.017  68.596  55.083  1.00 29.270          H  
ATOM  12720 2HD  LYS A 816     -47.119  70.358  55.087  1.00 29.270          H  
ATOM  12721 1HE  LYS A 816     -46.577  70.477  52.766  1.00 29.270          H  
ATOM  12722 2HE  LYS A 816     -46.257  68.733  52.678  1.00 29.270          H  
ATOM  12723 1HZ  LYS A 816     -48.473  69.284  51.913  1.00 29.270          H  
ATOM  12724 2HZ  LYS A 816     -48.547  68.363  53.271  1.00 29.270          H  
ATOM  12725 3HZ  LYS A 816     -48.845  69.980  53.378  1.00 29.270          H  
ATOM  12726  N   ILE A 817     -43.040  71.410  58.667  1.00 15.480          N  
ATOM  12727  CA  ILE A 817     -43.031  71.999  60.004  1.00 14.620          C  
ATOM  12728  C   ILE A 817     -43.768  73.310  59.957  1.00 14.070          C  
ATOM  12729  O   ILE A 817     -43.575  74.099  59.034  1.00 13.870          O  
ATOM  12730  CB  ILE A 817     -41.623  72.236  60.609  1.00 20.810          C  
ATOM  12731  CG1 ILE A 817     -40.827  70.952  60.627  1.00 20.810          C  
ATOM  12732  CG2 ILE A 817     -41.766  72.749  62.079  1.00 20.810          C  
ATOM  12733  CD1 ILE A 817     -39.873  70.794  59.463  1.00 20.810          C  
ATOM  12734  H   ILE A 817     -42.595  71.880  57.862  1.00 18.580          H  
ATOM  12735  HA  ILE A 817     -43.568  71.341  60.682  1.00 17.540          H  
ATOM  12736  HB  ILE A 817     -41.090  72.957  60.034  1.00 24.970          H  
ATOM  12737 1HG1 ILE A 817     -40.256  70.901  61.545  1.00 24.970          H  
ATOM  12738 2HG1 ILE A 817     -41.523  70.137  60.615  1.00 24.970          H  
ATOM  12739 1HG2 ILE A 817     -40.796  72.902  62.509  1.00 24.970          H  
ATOM  12740 2HG2 ILE A 817     -42.307  73.691  62.112  1.00 24.970          H  
ATOM  12741 3HG2 ILE A 817     -42.306  72.003  62.672  1.00 24.970          H  
ATOM  12742 1HD1 ILE A 817     -39.359  69.850  59.552  1.00 24.970          H  
ATOM  12743 2HD1 ILE A 817     -40.409  70.811  58.515  1.00 24.970          H  
ATOM  12744 3HD1 ILE A 817     -39.150  71.601  59.476  1.00 24.970          H  
ATOM  12745  N   LEU A 818     -44.678  73.502  60.878  1.00 13.930          N  
ATOM  12746  CA  LEU A 818     -45.397  74.755  60.921  1.00 13.400          C  
ATOM  12747  C   LEU A 818     -45.122  75.448  62.240  1.00 12.520          C  
ATOM  12748  O   LEU A 818     -45.062  74.801  63.283  1.00 12.620          O  
ATOM  12749  CB  LEU A 818     -46.870  74.479  60.654  1.00 18.970          C  
ATOM  12750  CG  LEU A 818     -47.819  75.623  60.653  1.00 18.970          C  
ATOM  12751  CD1 LEU A 818     -48.817  75.384  59.599  1.00 18.970          C  
ATOM  12752  CD2 LEU A 818     -48.511  75.669  61.974  1.00 18.970          C  
ATOM  12753  H   LEU A 818     -44.837  72.768  61.579  1.00 16.720          H  
ATOM  12754  HA  LEU A 818     -45.032  75.401  60.125  1.00 16.080          H  
ATOM  12755 1HB  LEU A 818     -46.937  74.029  59.691  1.00 22.770          H  
ATOM  12756 2HB  LEU A 818     -47.213  73.760  61.395  1.00 22.770          H  
ATOM  12757  HG  LEU A 818     -47.303  76.569  60.454  1.00 22.770          H  
ATOM  12758 1HD1 LEU A 818     -49.526  76.195  59.601  1.00 22.770          H  
ATOM  12759 2HD1 LEU A 818     -48.334  75.339  58.635  1.00 22.770          H  
ATOM  12760 3HD1 LEU A 818     -49.322  74.443  59.790  1.00 22.770          H  
ATOM  12761 1HD2 LEU A 818     -49.230  76.469  61.976  1.00 22.770          H  
ATOM  12762 2HD2 LEU A 818     -49.025  74.728  62.152  1.00 22.770          H  
ATOM  12763 3HD2 LEU A 818     -47.789  75.830  62.748  1.00 22.770          H  
ATOM  12764  N   ILE A 819     -44.919  76.753  62.186  1.00 11.690          N  
ATOM  12765  CA  ILE A 819     -44.656  77.535  63.372  1.00 10.730          C  
ATOM  12766  C   ILE A 819     -45.749  78.576  63.594  1.00 10.730          C  
ATOM  12767  O   ILE A 819     -46.012  79.382  62.703  1.00 10.890          O  
ATOM  12768  CB  ILE A 819     -43.308  78.285  63.248  1.00 15.410          C  
ATOM  12769  CG1 ILE A 819     -42.112  77.302  63.039  1.00 15.410          C  
ATOM  12770  CG2 ILE A 819     -43.093  79.147  64.529  1.00 15.410          C  
ATOM  12771  CD1 ILE A 819     -40.802  77.982  62.652  1.00 15.410          C  
ATOM  12772  H   ILE A 819     -44.955  77.218  61.282  1.00 14.030          H  
ATOM  12773  HA  ILE A 819     -44.614  76.871  64.215  1.00 12.880          H  
ATOM  12774  HB  ILE A 819     -43.338  78.902  62.372  1.00 18.490          H  
ATOM  12775 1HG1 ILE A 819     -41.946  76.770  63.931  1.00 18.490          H  
ATOM  12776 2HG1 ILE A 819     -42.368  76.595  62.251  1.00 18.490          H  
ATOM  12777 1HG2 ILE A 819     -42.181  79.690  64.452  1.00 18.490          H  
ATOM  12778 2HG2 ILE A 819     -43.902  79.864  64.656  1.00 18.490          H  
ATOM  12779 3HG2 ILE A 819     -43.057  78.493  65.405  1.00 18.490          H  
ATOM  12780 1HD1 ILE A 819     -40.031  77.241  62.522  1.00 18.490          H  
ATOM  12781 2HD1 ILE A 819     -40.945  78.521  61.713  1.00 18.490          H  
ATOM  12782 3HD1 ILE A 819     -40.484  78.671  63.411  1.00 18.490          H  
ATOM  12783  N   VAL A 820     -46.365  78.580  64.777  1.00 10.640          N  
ATOM  12784  CA  VAL A 820     -47.386  79.591  65.072  1.00 10.710          C  
ATOM  12785  C   VAL A 820     -46.916  80.493  66.183  1.00  9.410          C  
ATOM  12786  O   VAL A 820     -46.602  80.045  67.278  1.00  8.580          O  
ATOM  12787  CB  VAL A 820     -48.753  79.008  65.457  1.00 14.970          C  
ATOM  12788  CG1 VAL A 820     -49.741  80.192  65.773  1.00 14.970          C  
ATOM  12789  CG2 VAL A 820     -49.236  78.157  64.318  1.00 14.970          C  
ATOM  12790  H   VAL A 820     -46.080  77.869  65.460  1.00 12.770          H  
ATOM  12791  HA  VAL A 820     -47.535  80.201  64.185  1.00 12.850          H  
ATOM  12792  HB  VAL A 820     -48.666  78.397  66.357  1.00 17.960          H  
ATOM  12793 1HG1 VAL A 820     -50.701  79.822  66.039  1.00 17.960          H  
ATOM  12794 2HG1 VAL A 820     -49.371  80.786  66.606  1.00 17.960          H  
ATOM  12795 3HG1 VAL A 820     -49.837  80.829  64.891  1.00 17.960          H  
ATOM  12796 1HG2 VAL A 820     -50.190  77.731  64.512  1.00 17.960          H  
ATOM  12797 2HG2 VAL A 820     -49.304  78.750  63.444  1.00 17.960          H  
ATOM  12798 3HG2 VAL A 820     -48.519  77.378  64.173  1.00 17.960          H  
ATOM  12799  N   ASP A 821     -46.886  81.768  65.899  1.00  9.350          N  
ATOM  12800  CA  ASP A 821     -46.434  82.742  66.846  1.00  8.240          C  
ATOM  12801  C   ASP A 821     -47.595  83.515  67.473  1.00  8.260          C  
ATOM  12802  O   ASP A 821     -48.341  84.225  66.793  1.00  9.140          O  
ATOM  12803  CB  ASP A 821     -45.388  83.606  66.169  1.00 11.980          C  
ATOM  12804  CG  ASP A 821     -44.676  84.518  67.040  1.00 11.980          C  
ATOM  12805  OD1 ASP A 821     -45.244  85.056  67.968  1.00 11.980          O  
ATOM  12806  OD2 ASP A 821     -43.457  84.557  66.863  1.00 11.980          O  
ATOM  12807  H   ASP A 821     -47.158  82.062  64.970  1.00 11.220          H  
ATOM  12808  HA  ASP A 821     -45.955  82.198  67.639  1.00  9.890          H  
ATOM  12809 1HB  ASP A 821     -44.672  82.948  65.734  1.00 14.380          H  
ATOM  12810 2HB  ASP A 821     -45.844  84.169  65.365  1.00 14.380          H  
ATOM  12811  N   LEU A 822     -47.809  83.292  68.767  1.00  7.380          N  
ATOM  12812  CA  LEU A 822     -48.937  83.876  69.481  1.00  7.340          C  
ATOM  12813  C   LEU A 822     -48.604  85.219  70.143  1.00  6.490          C  
ATOM  12814  O   LEU A 822     -49.396  85.695  70.965  1.00  6.260          O  
ATOM  12815  CB  LEU A 822     -49.407  82.906  70.591  1.00 10.290          C  
ATOM  12816  CG  LEU A 822     -49.906  81.487  70.166  1.00 10.290          C  
ATOM  12817  CD1 LEU A 822     -50.231  80.671  71.433  1.00 10.290          C  
ATOM  12818  CD2 LEU A 822     -51.127  81.596  69.289  1.00 10.290          C  
ATOM  12819  H   LEU A 822     -47.162  82.692  69.291  1.00  8.860          H  
ATOM  12820  HA  LEU A 822     -49.738  84.053  68.771  1.00  8.810          H  
ATOM  12821 1HB  LEU A 822     -48.566  82.761  71.275  1.00 12.350          H  
ATOM  12822 2HB  LEU A 822     -50.212  83.385  71.144  1.00 12.350          H  
ATOM  12823  HG  LEU A 822     -49.113  80.967  69.622  1.00 12.350          H  
ATOM  12824 1HD1 LEU A 822     -50.568  79.672  71.157  1.00 12.350          H  
ATOM  12825 2HD1 LEU A 822     -49.335  80.589  72.049  1.00 12.350          H  
ATOM  12826 3HD1 LEU A 822     -51.017  81.168  72.002  1.00 12.350          H  
ATOM  12827 1HD2 LEU A 822     -51.447  80.610  69.027  1.00 12.350          H  
ATOM  12828 2HD2 LEU A 822     -51.916  82.102  69.828  1.00 12.350          H  
ATOM  12829 3HD2 LEU A 822     -50.894  82.148  68.383  1.00 12.350          H  
ATOM  12830  N   ASP A 823     -47.404  85.770  69.880  1.00  6.100          N  
ATOM  12831  CA  ASP A 823     -46.971  87.005  70.544  1.00  5.620          C  
ATOM  12832  C   ASP A 823     -47.364  88.307  69.833  1.00  6.830          C  
ATOM  12833  O   ASP A 823     -47.422  88.380  68.612  1.00  7.890          O  
ATOM  12834  CB  ASP A 823     -45.448  87.034  70.708  1.00  8.060          C  
ATOM  12835  CG  ASP A 823     -44.834  85.952  71.637  1.00  8.060          C  
ATOM  12836  OD1 ASP A 823     -45.491  85.022  72.070  1.00  8.060          O  
ATOM  12837  OD2 ASP A 823     -43.687  86.141  71.984  1.00  8.060          O  
ATOM  12838  H   ASP A 823     -46.774  85.351  69.175  1.00  7.320          H  
ATOM  12839  HA  ASP A 823     -47.419  87.029  71.539  1.00  6.740          H  
ATOM  12840 1HB  ASP A 823     -44.991  86.932  69.715  1.00  9.670          H  
ATOM  12841 2HB  ASP A 823     -45.155  88.017  71.091  1.00  9.670          H  
ATOM  12842  N   VAL A 824     -47.518  89.375  70.618  1.00  6.770          N  
ATOM  12843  CA  VAL A 824     -47.827  90.716  70.100  1.00  7.990          C  
ATOM  12844  C   VAL A 824     -46.735  91.294  69.212  1.00  8.880          C  
ATOM  12845  O   VAL A 824     -47.045  91.982  68.238  1.00 10.050          O  
ATOM  12846  CB  VAL A 824     -48.119  91.736  71.222  1.00 10.700          C  
ATOM  12847  CG1 VAL A 824     -48.257  93.139  70.683  1.00 10.700          C  
ATOM  12848  CG2 VAL A 824     -49.325  91.365  71.857  1.00 10.700          C  
ATOM  12849  H   VAL A 824     -47.435  89.201  71.623  1.00  8.120          H  
ATOM  12850  HA  VAL A 824     -48.736  90.624  69.507  1.00  9.590          H  
ATOM  12851  HB  VAL A 824     -47.309  91.741  71.926  1.00 12.840          H  
ATOM  12852 1HG1 VAL A 824     -48.469  93.829  71.499  1.00 12.840          H  
ATOM  12853 2HG1 VAL A 824     -47.368  93.440  70.217  1.00 12.840          H  
ATOM  12854 3HG1 VAL A 824     -49.061  93.163  69.970  1.00 12.840          H  
ATOM  12855 1HG2 VAL A 824     -49.532  92.059  72.665  1.00 12.840          H  
ATOM  12856 2HG2 VAL A 824     -50.135  91.372  71.140  1.00 12.840          H  
ATOM  12857 3HG2 VAL A 824     -49.179  90.388  72.232  1.00 12.840          H  
ATOM  12858  N   HIS A 825     -45.459  91.157  69.588  1.00  8.370          N  
ATOM  12859  CA  HIS A 825     -44.423  91.729  68.702  1.00  9.170          C  
ATOM  12860  C   HIS A 825     -44.188  90.781  67.518  1.00  9.280          C  
ATOM  12861  O   HIS A 825     -44.272  89.565  67.670  1.00  8.490          O  
ATOM  12862  CB  HIS A 825     -43.115  92.009  69.446  1.00 12.520          C  
ATOM  12863  CG  HIS A 825     -43.235  93.045  70.518  1.00 12.520          C  
ATOM  12864  ND1 HIS A 825     -42.189  93.873  70.886  1.00 12.520          N  
ATOM  12865  CD2 HIS A 825     -44.263  93.374  71.322  1.00 12.520          C  
ATOM  12866  CE1 HIS A 825     -42.604  94.671  71.857  1.00 12.520          C  
ATOM  12867  NE2 HIS A 825     -43.853  94.368  72.113  1.00 12.520          N  
ATOM  12868  H   HIS A 825     -45.227  90.664  70.471  1.00 10.040          H  
ATOM  12869  HA  HIS A 825     -44.769  92.675  68.287  1.00 11.000          H  
ATOM  12870 1HB  HIS A 825     -42.733  91.088  69.878  1.00 15.020          H  
ATOM  12871 2HB  HIS A 825     -42.389  92.375  68.742  1.00 15.020          H  
ATOM  12872  HD2 HIS A 825     -45.254  92.959  71.368  1.00 15.020          H  
ATOM  12873  HE1 HIS A 825     -42.017  95.443  72.355  1.00 15.020          H  
ATOM  12874  HE2 HIS A 825     -44.502  94.762  72.792  1.00 15.020          H  
ATOM  12875  N   HIS A 826     -43.858  91.302  66.324  1.00 10.330          N  
ATOM  12876  CA  HIS A 826     -43.653  90.356  65.205  1.00 10.550          C  
ATOM  12877  C   HIS A 826     -42.327  89.615  65.203  1.00  9.880          C  
ATOM  12878  O   HIS A 826     -41.251  90.203  65.279  1.00 10.070          O  
ATOM  12879  CB  HIS A 826     -43.837  91.033  63.845  1.00 14.680          C  
ATOM  12880  CG  HIS A 826     -43.674  90.107  62.646  1.00 14.680          C  
ATOM  12881  ND1 HIS A 826     -42.535  90.076  61.867  1.00 14.680          N  
ATOM  12882  CD2 HIS A 826     -44.494  89.183  62.128  1.00 14.680          C  
ATOM  12883  CE1 HIS A 826     -42.700  89.184  60.901  1.00 14.680          C  
ATOM  12884  NE2 HIS A 826     -43.885  88.647  61.040  1.00 14.680          N  
ATOM  12885  H   HIS A 826     -43.766  92.320  66.192  1.00 12.400          H  
ATOM  12886  HA  HIS A 826     -44.431  89.592  65.268  1.00 12.660          H  
ATOM  12887 1HB  HIS A 826     -44.811  91.495  63.796  1.00 17.620          H  
ATOM  12888 2HB  HIS A 826     -43.125  91.807  63.729  1.00 17.620          H  
ATOM  12889  HD2 HIS A 826     -45.452  88.921  62.489  1.00 17.620          H  
ATOM  12890  HE1 HIS A 826     -41.991  88.949  60.120  1.00 17.620          H  
ATOM  12891  HE2 HIS A 826     -44.340  87.940  60.445  1.00 17.620          H  
ATOM  12892  N   GLY A 827     -42.406  88.304  65.020  1.00  9.300          N  
ATOM  12893  CA  GLY A 827     -41.240  87.430  64.965  1.00  8.610          C  
ATOM  12894  C   GLY A 827     -40.526  87.504  63.623  1.00  9.500          C  
ATOM  12895  O   GLY A 827     -40.518  86.540  62.845  1.00  9.570          O  
ATOM  12896  H   GLY A 827     -43.328  87.891  64.955  1.00 11.160          H  
ATOM  12897 1HA  GLY A 827     -40.543  87.718  65.749  1.00 10.330          H  
ATOM  12898 2HA  GLY A 827     -41.538  86.406  65.174  1.00 10.330          H  
ATOM  12899  N   ASN A 828     -39.903  88.650  63.372  1.00 10.230          N  
ATOM  12900  CA  ASN A 828     -39.190  88.901  62.129  1.00 11.160          C  
ATOM  12901  C   ASN A 828     -38.050  87.923  61.911  1.00 10.480          C  
ATOM  12902  O   ASN A 828     -37.653  87.694  60.767  1.00 11.070          O  
ATOM  12903  CB  ASN A 828     -38.649  90.314  62.100  1.00 15.250          C  
ATOM  12904  CG  ASN A 828     -37.720  90.518  63.234  1.00 15.250          C  
ATOM  12905  OD1 ASN A 828     -38.184  90.636  64.367  1.00 15.250          O  
ATOM  12906  ND2 ASN A 828     -36.445  90.506  62.988  1.00 15.250          N  
ATOM  12907  H   ASN A 828     -40.004  89.378  64.087  1.00 12.280          H  
ATOM  12908  HA  ASN A 828     -39.886  88.777  61.303  1.00 13.390          H  
ATOM  12909 1HB  ASN A 828     -38.122  90.497  61.165  1.00 18.300          H  
ATOM  12910 2HB  ASN A 828     -39.475  91.022  62.169  1.00 18.300          H  
ATOM  12911 1HD2 ASN A 828     -35.773  90.554  63.762  1.00 18.300          H  
ATOM  12912 2HD2 ASN A 828     -36.115  90.387  62.047  1.00 18.300          H  
ATOM  12913  N   GLY A 829     -37.496  87.375  62.997  1.00  9.260          N  
ATOM  12914  CA  GLY A 829     -36.408  86.427  62.931  1.00  8.510          C  
ATOM  12915  C   GLY A 829     -36.897  85.174  62.243  1.00  8.410          C  
ATOM  12916  O   GLY A 829     -36.272  84.667  61.304  1.00  8.530          O  
ATOM  12917  H   GLY A 829     -37.873  87.570  63.923  1.00 11.110          H  
ATOM  12918 1HA  GLY A 829     -35.564  86.858  62.393  1.00 10.210          H  
ATOM  12919 2HA  GLY A 829     -36.077  86.190  63.943  1.00 10.210          H  
ATOM  12920  N   THR A 830     -38.013  84.652  62.758  1.00  8.300          N  
ATOM  12921  CA  THR A 830     -38.598  83.436  62.213  1.00  8.530          C  
ATOM  12922  C   THR A 830     -39.020  83.678  60.768  1.00  9.970          C  
ATOM  12923  O   THR A 830     -38.799  82.823  59.903  1.00 10.400          O  
ATOM  12924  CB  THR A 830     -39.789  82.950  63.043  1.00 11.850          C  
ATOM  12925  OG1 THR A 830     -39.378  82.718  64.393  1.00 11.850          O  
ATOM  12926  CG2 THR A 830     -40.232  81.603  62.477  1.00 11.850          C  
ATOM  12927  H   THR A 830     -38.407  85.119  63.584  1.00  9.960          H  
ATOM  12928  HA  THR A 830     -37.845  82.654  62.207  1.00 10.240          H  
ATOM  12929  HB  THR A 830     -40.591  83.683  63.019  1.00 14.220          H  
ATOM  12930  HG1 THR A 830     -40.159  82.570  64.937  1.00 14.220          H  
ATOM  12931 1HG2 THR A 830     -41.044  81.217  63.064  1.00 14.220          H  
ATOM  12932 2HG2 THR A 830     -40.551  81.704  61.446  1.00 14.220          H  
ATOM  12933 3HG2 THR A 830     -39.402  80.917  62.533  1.00 14.220          H  
ATOM  12934  N   GLN A 831     -39.654  84.826  60.498  1.00 10.750          N  
ATOM  12935  CA  GLN A 831     -40.038  85.095  59.123  1.00 12.140          C  
ATOM  12936  C   GLN A 831     -38.831  85.122  58.199  1.00 12.550          C  
ATOM  12937  O   GLN A 831     -38.881  84.539  57.121  1.00 13.300          O  
ATOM  12938  CB  GLN A 831     -40.796  86.405  58.967  1.00 16.440          C  
ATOM  12939  CG  GLN A 831     -41.166  86.694  57.499  1.00 16.440          C  
ATOM  12940  CD  GLN A 831     -42.002  87.915  57.322  1.00 16.440          C  
ATOM  12941  OE1 GLN A 831     -43.131  87.941  57.803  1.00 16.440          O  
ATOM  12942  NE2 GLN A 831     -41.470  88.934  56.660  1.00 16.440          N  
ATOM  12943  H   GLN A 831     -39.866  85.486  61.258  1.00 12.900          H  
ATOM  12944  HA  GLN A 831     -40.694  84.289  58.792  1.00 14.570          H  
ATOM  12945 1HB  GLN A 831     -41.707  86.374  59.563  1.00 19.730          H  
ATOM  12946 2HB  GLN A 831     -40.182  87.224  59.339  1.00 19.730          H  
ATOM  12947 1HG  GLN A 831     -40.253  86.842  56.923  1.00 19.730          H  
ATOM  12948 2HG  GLN A 831     -41.715  85.839  57.104  1.00 19.730          H  
ATOM  12949 1HE2 GLN A 831     -41.997  89.775  56.517  1.00 19.730          H  
ATOM  12950 2HE2 GLN A 831     -40.536  88.875  56.299  1.00 19.730          H  
ATOM  12951  N   GLN A 832     -37.738  85.787  58.602  1.00 12.110          N  
ATOM  12952  CA  GLN A 832     -36.553  85.850  57.762  1.00 12.510          C  
ATOM  12953  C   GLN A 832     -36.050  84.450  57.458  1.00 12.040          C  
ATOM  12954  O   GLN A 832     -35.803  84.099  56.302  1.00 12.730          O  
ATOM  12955  CB  GLN A 832     -35.428  86.633  58.460  1.00 17.350          C  
ATOM  12956  CG  GLN A 832     -34.150  86.825  57.621  1.00 17.350          C  
ATOM  12957  CD  GLN A 832     -33.020  87.498  58.415  1.00 17.350          C  
ATOM  12958  OE1 GLN A 832     -32.709  87.045  59.527  1.00 17.350          O  
ATOM  12959  NE2 GLN A 832     -32.428  88.554  57.870  1.00 17.350          N  
ATOM  12960  H   GLN A 832     -37.732  86.292  59.493  1.00 14.530          H  
ATOM  12961  HA  GLN A 832     -36.812  86.343  56.827  1.00 15.010          H  
ATOM  12962 1HB  GLN A 832     -35.799  87.618  58.745  1.00 20.820          H  
ATOM  12963 2HB  GLN A 832     -35.153  86.120  59.382  1.00 20.820          H  
ATOM  12964 1HG  GLN A 832     -33.790  85.853  57.284  1.00 20.820          H  
ATOM  12965 2HG  GLN A 832     -34.389  87.451  56.761  1.00 20.820          H  
ATOM  12966 1HE2 GLN A 832     -31.686  89.034  58.348  1.00 20.820          H  
ATOM  12967 2HE2 GLN A 832     -32.716  88.880  56.971  1.00 20.820          H  
ATOM  12968  N   ALA A 833     -35.990  83.608  58.493  1.00 10.940          N  
ATOM  12969  CA  ALA A 833     -35.465  82.259  58.379  1.00 10.450          C  
ATOM  12970  C   ALA A 833     -36.188  81.428  57.322  1.00 11.480          C  
ATOM  12971  O   ALA A 833     -35.558  80.589  56.652  1.00 11.610          O  
ATOM  12972  CB  ALA A 833     -35.577  81.564  59.723  1.00 14.830          C  
ATOM  12973  H   ALA A 833     -36.243  83.956  59.424  1.00 13.130          H  
ATOM  12974  HA  ALA A 833     -34.417  82.336  58.099  1.00 12.540          H  
ATOM  12975 1HB  ALA A 833     -35.159  80.583  59.659  1.00 17.790          H  
ATOM  12976 2HB  ALA A 833     -35.048  82.143  60.473  1.00 17.790          H  
ATOM  12977 3HB  ALA A 833     -36.623  81.494  60.000  1.00 17.790          H  
ATOM  12978  N   PHE A 834     -37.504  81.629  57.177  1.00 12.270          N  
ATOM  12979  CA  PHE A 834     -38.281  80.860  56.211  1.00 13.360          C  
ATOM  12980  C   PHE A 834     -38.908  81.714  55.129  1.00 14.590          C  
ATOM  12981  O   PHE A 834     -39.809  81.254  54.418  1.00 15.530          O  
ATOM  12982  CB  PHE A 834     -39.378  80.109  56.946  1.00 18.270          C  
ATOM  12983  CG  PHE A 834     -38.791  79.332  57.989  1.00 18.270          C  
ATOM  12984  CD1 PHE A 834     -39.012  79.662  59.291  1.00 18.270          C  
ATOM  12985  CD2 PHE A 834     -37.945  78.314  57.694  1.00 18.270          C  
ATOM  12986  CE1 PHE A 834     -38.408  78.976  60.266  1.00 18.270          C  
ATOM  12987  CE2 PHE A 834     -37.344  77.643  58.666  1.00 18.270          C  
ATOM  12988  CZ  PHE A 834     -37.560  77.954  59.946  1.00 18.270          C  
ATOM  12989  H   PHE A 834     -37.979  82.300  57.798  1.00 14.720          H  
ATOM  12990  HA  PHE A 834     -37.615  80.152  55.727  1.00 16.030          H  
ATOM  12991 1HB  PHE A 834     -40.088  80.815  57.384  1.00 21.920          H  
ATOM  12992 2HB  PHE A 834     -39.924  79.442  56.267  1.00 21.920          H  
ATOM  12993  HD1 PHE A 834     -39.679  80.494  59.528  1.00 21.920          H  
ATOM  12994  HD2 PHE A 834     -37.751  78.049  56.653  1.00 21.920          H  
ATOM  12995  HE1 PHE A 834     -38.592  79.245  61.287  1.00 21.920          H  
ATOM  12996  HE2 PHE A 834     -36.678  76.846  58.410  1.00 21.920          H  
ATOM  12997  HZ  PHE A 834     -37.051  77.384  60.707  1.00 21.920          H  
ATOM  12998  N   TYR A 835     -38.389  82.916  54.921  1.00 14.690          N  
ATOM  12999  CA  TYR A 835     -38.991  83.841  53.971  1.00 15.860          C  
ATOM  13000  C   TYR A 835     -39.187  83.218  52.592  1.00 17.030          C  
ATOM  13001  O   TYR A 835     -40.177  83.518  51.920  1.00 17.990          O  
ATOM  13002  CB  TYR A 835     -38.221  85.155  53.913  1.00 21.740          C  
ATOM  13003  CG  TYR A 835     -38.903  86.207  53.077  1.00 21.740          C  
ATOM  13004  CD1 TYR A 835     -40.093  86.782  53.536  1.00 21.740          C  
ATOM  13005  CD2 TYR A 835     -38.349  86.633  51.901  1.00 21.740          C  
ATOM  13006  CE1 TYR A 835     -40.718  87.763  52.792  1.00 21.740          C  
ATOM  13007  CE2 TYR A 835     -38.973  87.616  51.162  1.00 21.740          C  
ATOM  13008  CZ  TYR A 835     -40.147  88.178  51.592  1.00 21.740          C  
ATOM  13009  OH  TYR A 835     -40.746  89.159  50.822  1.00 21.740          O  
ATOM  13010  H   TYR A 835     -37.587  83.230  55.483  1.00 17.630          H  
ATOM  13011  HA  TYR A 835     -39.981  84.085  54.351  1.00 19.030          H  
ATOM  13012 1HB  TYR A 835     -38.096  85.546  54.916  1.00 26.080          H  
ATOM  13013 2HB  TYR A 835     -37.227  84.979  53.506  1.00 26.080          H  
ATOM  13014  HD1 TYR A 835     -40.531  86.454  54.478  1.00 26.080          H  
ATOM  13015  HD2 TYR A 835     -37.416  86.197  51.546  1.00 26.080          H  
ATOM  13016  HE1 TYR A 835     -41.649  88.208  53.144  1.00 26.080          H  
ATOM  13017  HE2 TYR A 835     -38.531  87.952  50.226  1.00 26.080          H  
ATOM  13018  HH  TYR A 835     -41.546  89.514  51.279  1.00 26.080          H  
ATOM  13019  N   ALA A 836     -38.224  82.401  52.142  1.00 16.960          N  
ATOM  13020  CA  ALA A 836     -38.308  81.749  50.838  1.00 18.030          C  
ATOM  13021  C   ALA A 836     -38.256  80.204  50.931  1.00 17.820          C  
ATOM  13022  O   ALA A 836     -37.787  79.556  49.991  1.00 18.350          O  
ATOM  13023  CB  ALA A 836     -37.174  82.238  49.955  1.00 24.810          C  
ATOM  13024  H   ALA A 836     -37.422  82.223  52.735  1.00 20.350          H  
ATOM  13025  HA  ALA A 836     -39.255  82.028  50.388  1.00 21.640          H  
ATOM  13026 1HB  ALA A 836     -37.260  81.786  48.968  1.00 29.780          H  
ATOM  13027 2HB  ALA A 836     -37.222  83.312  49.869  1.00 29.780          H  
ATOM  13028 3HB  ALA A 836     -36.223  81.957  50.403  1.00 29.780          H  
ATOM  13029  N   ASP A 837     -38.723  79.605  52.049  1.00 17.090          N  
ATOM  13030  CA  ASP A 837     -38.650  78.136  52.213  1.00 16.960          C  
ATOM  13031  C   ASP A 837     -40.019  77.405  52.332  1.00 17.550          C  
ATOM  13032  O   ASP A 837     -40.618  77.430  53.405  1.00 16.960          O  
ATOM  13033  CB  ASP A 837     -37.815  77.784  53.453  1.00 23.800          C  
ATOM  13034  CG  ASP A 837     -37.594  76.228  53.678  1.00 23.800          C  
ATOM  13035  OD1 ASP A 837     -38.265  75.407  53.038  1.00 23.800          O  
ATOM  13036  OD2 ASP A 837     -36.760  75.886  54.504  1.00 23.800          O  
ATOM  13037  H   ASP A 837     -39.125  80.183  52.797  1.00 20.510          H  
ATOM  13038  HA  ASP A 837     -38.092  77.772  51.364  1.00 20.350          H  
ATOM  13039 1HB  ASP A 837     -36.843  78.279  53.387  1.00 28.560          H  
ATOM  13040 2HB  ASP A 837     -38.323  78.189  54.330  1.00 28.560          H  
ATOM  13041  N   PRO A 838     -40.508  76.695  51.286  1.00 18.690          N  
ATOM  13042  CA  PRO A 838     -41.819  76.040  51.199  1.00 19.520          C  
ATOM  13043  C   PRO A 838     -42.059  74.901  52.192  1.00 19.180          C  
ATOM  13044  O   PRO A 838     -43.186  74.433  52.347  1.00 19.810          O  
ATOM  13045  CB  PRO A 838     -41.823  75.460  49.781  1.00 29.280          C  
ATOM  13046  CG  PRO A 838     -40.376  75.282  49.426  1.00 29.280          C  
ATOM  13047  CD  PRO A 838     -39.647  76.423  50.116  1.00 29.280          C  
ATOM  13048  HA  PRO A 838     -42.598  76.804  51.306  1.00 23.420          H  
ATOM  13049 1HB  PRO A 838     -42.366  74.502  49.784  1.00 35.140          H  
ATOM  13050 2HB  PRO A 838     -42.369  76.106  49.113  1.00 35.140          H  
ATOM  13051 1HG  PRO A 838     -40.029  74.295  49.769  1.00 35.140          H  
ATOM  13052 2HG  PRO A 838     -40.246  75.291  48.341  1.00 35.140          H  
ATOM  13053 1HD  PRO A 838     -38.675  76.009  50.423  1.00 35.140          H  
ATOM  13054 2HD  PRO A 838     -39.553  77.317  49.482  1.00 35.140          H  
ATOM  13055  N   SER A 839     -40.993  74.365  52.789  1.00 18.310          N  
ATOM  13056  CA  SER A 839     -41.161  73.226  53.688  1.00 18.160          C  
ATOM  13057  C   SER A 839     -41.545  73.625  55.109  1.00 17.310          C  
ATOM  13058  O   SER A 839     -41.932  72.768  55.922  1.00 17.340          O  
ATOM  13059  CB  SER A 839     -39.893  72.388  53.707  1.00 25.480          C  
ATOM  13060  OG  SER A 839     -38.830  73.066  54.323  1.00 25.480          O  
ATOM  13061  H   SER A 839     -40.051  74.766  52.675  1.00 21.970          H  
ATOM  13062  HA  SER A 839     -41.961  72.601  53.292  1.00 21.790          H  
ATOM  13063 1HB  SER A 839     -40.089  71.457  54.243  1.00 30.580          H  
ATOM  13064 2HB  SER A 839     -39.615  72.127  52.688  1.00 30.580          H  
ATOM  13065  HG  SER A 839     -38.564  73.795  53.719  1.00 30.580          H  
ATOM  13066  N   ILE A 840     -41.381  74.908  55.436  1.00 16.600          N  
ATOM  13067  CA  ILE A 840     -41.669  75.375  56.777  1.00 15.740          C  
ATOM  13068  C   ILE A 840     -42.618  76.570  56.688  1.00 16.070          C  
ATOM  13069  O   ILE A 840     -42.357  77.539  55.985  1.00 16.280          O  
ATOM  13070  CB  ILE A 840     -40.364  75.668  57.556  1.00 22.380          C  
ATOM  13071  CG1 ILE A 840     -39.490  74.317  57.637  1.00 22.380          C  
ATOM  13072  CG2 ILE A 840     -40.723  76.178  58.993  1.00 22.380          C  
ATOM  13073  CD1 ILE A 840     -38.064  74.433  58.108  1.00 22.380          C  
ATOM  13074  H   ILE A 840     -41.101  75.589  54.718  1.00 19.920          H  
ATOM  13075  HA  ILE A 840     -42.174  74.585  57.302  1.00 18.890          H  
ATOM  13076  HB  ILE A 840     -39.790  76.403  57.018  1.00 26.860          H  
ATOM  13077 1HG1 ILE A 840     -40.000  73.649  58.289  1.00 26.860          H  
ATOM  13078 2HG1 ILE A 840     -39.432  73.866  56.668  1.00 26.860          H  
ATOM  13079 1HG2 ILE A 840     -39.831  76.378  59.546  1.00 26.860          H  
ATOM  13080 2HG2 ILE A 840     -41.307  77.096  58.929  1.00 26.860          H  
ATOM  13081 3HG2 ILE A 840     -41.304  75.423  59.517  1.00 26.860          H  
ATOM  13082 1HD1 ILE A 840     -37.611  73.450  58.122  1.00 26.860          H  
ATOM  13083 2HD1 ILE A 840     -37.520  75.063  57.409  1.00 26.860          H  
ATOM  13084 3HD1 ILE A 840     -38.016  74.851  59.088  1.00 26.860          H  
ATOM  13085  N   LEU A 841     -43.747  76.488  57.368  1.00 16.190          N  
ATOM  13086  CA  LEU A 841     -44.723  77.570  57.256  1.00 16.450          C  
ATOM  13087  C   LEU A 841     -44.772  78.392  58.536  1.00 15.260          C  
ATOM  13088  O   LEU A 841     -44.813  77.833  59.627  1.00 14.560          O  
ATOM  13089  CB  LEU A 841     -46.112  77.004  56.909  1.00 22.930          C  
ATOM  13090  CG  LEU A 841     -47.218  78.045  56.522  1.00 22.930          C  
ATOM  13091  CD1 LEU A 841     -48.197  77.391  55.595  1.00 22.930          C  
ATOM  13092  CD2 LEU A 841     -47.945  78.562  57.697  1.00 22.930          C  
ATOM  13093  H   LEU A 841     -43.887  75.672  57.969  1.00 19.430          H  
ATOM  13094  HA  LEU A 841     -44.418  78.233  56.448  1.00 19.740          H  
ATOM  13095 1HB  LEU A 841     -45.996  76.328  56.079  1.00 27.510          H  
ATOM  13096 2HB  LEU A 841     -46.465  76.435  57.755  1.00 27.510          H  
ATOM  13097  HG  LEU A 841     -46.756  78.864  56.016  1.00 27.510          H  
ATOM  13098 1HD1 LEU A 841     -48.955  78.112  55.294  1.00 27.510          H  
ATOM  13099 2HD1 LEU A 841     -47.693  77.023  54.715  1.00 27.510          H  
ATOM  13100 3HD1 LEU A 841     -48.660  76.575  56.118  1.00 27.510          H  
ATOM  13101 1HD2 LEU A 841     -48.677  79.275  57.361  1.00 27.510          H  
ATOM  13102 2HD2 LEU A 841     -48.433  77.758  58.201  1.00 27.510          H  
ATOM  13103 3HD2 LEU A 841     -47.301  79.050  58.371  1.00 27.510          H  
ATOM  13104  N   TYR A 842     -44.763  79.718  58.412  1.00 15.160          N  
ATOM  13105  CA  TYR A 842     -44.833  80.593  59.587  1.00 14.100          C  
ATOM  13106  C   TYR A 842     -46.128  81.408  59.640  1.00 14.570          C  
ATOM  13107  O   TYR A 842     -46.506  82.064  58.661  1.00 15.550          O  
ATOM  13108  CB  TYR A 842     -43.607  81.516  59.629  1.00 20.160          C  
ATOM  13109  CG  TYR A 842     -43.585  82.517  60.794  1.00 20.160          C  
ATOM  13110  CD1 TYR A 842     -43.499  82.048  62.080  1.00 20.160          C  
ATOM  13111  CD2 TYR A 842     -43.598  83.887  60.571  1.00 20.160          C  
ATOM  13112  CE1 TYR A 842     -43.430  82.892  63.145  1.00 20.160          C  
ATOM  13113  CE2 TYR A 842     -43.526  84.755  61.656  1.00 20.160          C  
ATOM  13114  CZ  TYR A 842     -43.442  84.253  62.947  1.00 20.160          C  
ATOM  13115  OH  TYR A 842     -43.360  85.133  64.029  1.00 20.160          O  
ATOM  13116  H   TYR A 842     -44.728  80.113  57.468  1.00 18.190          H  
ATOM  13117  HA  TYR A 842     -44.817  79.969  60.481  1.00 16.920          H  
ATOM  13118 1HB  TYR A 842     -42.701  80.907  59.688  1.00 24.200          H  
ATOM  13119 2HB  TYR A 842     -43.553  82.080  58.697  1.00 24.200          H  
ATOM  13120  HD1 TYR A 842     -43.477  81.000  62.252  1.00 24.200          H  
ATOM  13121  HD2 TYR A 842     -43.653  84.282  59.555  1.00 24.200          H  
ATOM  13122  HE1 TYR A 842     -43.351  82.477  64.138  1.00 24.200          H  
ATOM  13123  HE2 TYR A 842     -43.528  85.832  61.495  1.00 24.200          H  
ATOM  13124  HH  TYR A 842     -43.297  84.652  64.901  1.00 24.200          H  
ATOM  13125  N   ILE A 843     -46.798  81.341  60.800  1.00 13.910          N  
ATOM  13126  CA  ILE A 843     -48.041  82.060  61.072  1.00 14.210          C  
ATOM  13127  C   ILE A 843     -47.871  82.974  62.281  1.00 13.030          C  
ATOM  13128  O   ILE A 843     -47.480  82.493  63.334  1.00 12.000          O  
ATOM  13129  CB  ILE A 843     -49.207  81.083  61.419  1.00 19.770          C  
ATOM  13130  CG1 ILE A 843     -49.432  80.069  60.290  1.00 19.770          C  
ATOM  13131  CG2 ILE A 843     -50.482  81.836  61.714  1.00 19.770          C  
ATOM  13132  CD1 ILE A 843     -50.484  78.984  60.528  1.00 19.770          C  
ATOM  13133  H   ILE A 843     -46.423  80.725  61.527  1.00 16.690          H  
ATOM  13134  HA  ILE A 843     -48.276  82.682  60.228  1.00 17.050          H  
ATOM  13135  HB  ILE A 843     -48.927  80.538  62.286  1.00 23.730          H  
ATOM  13136 1HG1 ILE A 843     -49.674  80.577  59.395  1.00 23.730          H  
ATOM  13137 2HG1 ILE A 843     -48.493  79.560  60.164  1.00 23.730          H  
ATOM  13138 1HG2 ILE A 843     -51.241  81.145  61.975  1.00 23.730          H  
ATOM  13139 2HG2 ILE A 843     -50.343  82.527  62.542  1.00 23.730          H  
ATOM  13140 3HG2 ILE A 843     -50.781  82.380  60.832  1.00 23.730          H  
ATOM  13141 1HD1 ILE A 843     -50.500  78.321  59.674  1.00 23.730          H  
ATOM  13142 2HD1 ILE A 843     -50.246  78.418  61.407  1.00 23.730          H  
ATOM  13143 3HD1 ILE A 843     -51.466  79.408  60.641  1.00 23.730          H  
ATOM  13144  N   SER A 844     -48.221  84.259  62.174  1.00 13.230          N  
ATOM  13145  CA  SER A 844     -48.072  85.145  63.354  1.00 12.220          C  
ATOM  13146  C   SER A 844     -49.218  86.099  63.700  1.00 12.570          C  
ATOM  13147  O   SER A 844     -49.687  86.860  62.861  1.00 13.650          O  
ATOM  13148  CB  SER A 844     -46.841  85.997  63.184  1.00 17.510          C  
ATOM  13149  OG  SER A 844     -46.738  86.926  64.232  1.00 17.510          O  
ATOM  13150  H   SER A 844     -48.480  84.623  61.247  1.00 15.880          H  
ATOM  13151  HA  SER A 844     -47.929  84.509  64.227  1.00 14.660          H  
ATOM  13152 1HB  SER A 844     -45.980  85.358  63.188  1.00 21.010          H  
ATOM  13153 2HB  SER A 844     -46.865  86.514  62.223  1.00 21.010          H  
ATOM  13154  HG  SER A 844     -47.230  87.729  63.937  1.00 21.010          H  
ATOM  13155  N   LEU A 845     -49.658  86.068  64.973  1.00 11.660          N  
ATOM  13156  CA  LEU A 845     -50.714  86.962  65.497  1.00 11.820          C  
ATOM  13157  C   LEU A 845     -50.083  88.126  66.240  1.00 11.120          C  
ATOM  13158  O   LEU A 845     -49.712  87.969  67.393  1.00  9.970          O  
ATOM  13159  CB  LEU A 845     -51.635  86.217  66.494  1.00 16.480          C  
ATOM  13160  CG  LEU A 845     -52.365  84.966  65.994  1.00 16.480          C  
ATOM  13161  CD1 LEU A 845     -53.184  84.354  67.123  1.00 16.480          C  
ATOM  13162  CD2 LEU A 845     -53.248  85.339  64.894  1.00 16.480          C  
ATOM  13163  H   LEU A 845     -49.207  85.414  65.619  1.00 13.990          H  
ATOM  13164  HA  LEU A 845     -51.279  87.382  64.683  1.00 14.180          H  
ATOM  13165 1HB  LEU A 845     -51.025  85.915  67.348  1.00 19.780          H  
ATOM  13166 2HB  LEU A 845     -52.386  86.919  66.849  1.00 19.780          H  
ATOM  13167  HG  LEU A 845     -51.637  84.224  65.652  1.00 19.780          H  
ATOM  13168 1HD1 LEU A 845     -53.692  83.484  66.747  1.00 19.780          H  
ATOM  13169 2HD1 LEU A 845     -52.527  84.072  67.944  1.00 19.780          H  
ATOM  13170 3HD1 LEU A 845     -53.919  85.071  67.468  1.00 19.780          H  
ATOM  13171 1HD2 LEU A 845     -53.763  84.464  64.539  1.00 19.780          H  
ATOM  13172 2HD2 LEU A 845     -53.962  86.079  65.247  1.00 19.780          H  
ATOM  13173 3HD2 LEU A 845     -52.679  85.748  64.110  1.00 19.780          H  
ATOM  13174  N   HIS A 846     -50.000  89.301  65.607  1.00 11.900          N  
ATOM  13175  CA  HIS A 846     -49.232  90.413  66.184  1.00 11.500          C  
ATOM  13176  C   HIS A 846     -49.782  91.799  65.865  1.00 12.420          C  
ATOM  13177  O   HIS A 846     -50.623  91.956  64.976  1.00 13.390          O  
ATOM  13178  CB  HIS A 846     -47.801  90.353  65.648  1.00 16.260          C  
ATOM  13179  CG  HIS A 846     -47.754  90.497  64.194  1.00 16.260          C  
ATOM  13180  ND1 HIS A 846     -47.937  89.440  63.366  1.00 16.260          N  
ATOM  13181  CD2 HIS A 846     -47.544  91.572  63.389  1.00 16.260          C  
ATOM  13182  CE1 HIS A 846     -47.864  89.833  62.133  1.00 16.260          C  
ATOM  13183  NE2 HIS A 846     -47.605  91.118  62.103  1.00 16.260          N  
ATOM  13184  H   HIS A 846     -50.396  89.409  64.664  1.00 14.280          H  
ATOM  13185  HA  HIS A 846     -49.201  90.304  67.264  1.00 13.800          H  
ATOM  13186 1HB  HIS A 846     -47.204  91.143  66.059  1.00 19.510          H  
ATOM  13187 2HB  HIS A 846     -47.338  89.405  65.935  1.00 19.510          H  
ATOM  13188  HD2 HIS A 846     -47.349  92.598  63.706  1.00 19.510          H  
ATOM  13189  HE1 HIS A 846     -47.965  89.189  61.318  1.00 19.510          H  
ATOM  13190  HE2 HIS A 846     -47.459  91.669  61.237  1.00 19.510          H  
ATOM  13191  N   ARG A 847     -49.279  92.804  66.588  1.00 12.180          N  
ATOM  13192  CA  ARG A 847     -49.659  94.200  66.365  1.00 13.150          C  
ATOM  13193  C   ARG A 847     -48.771  94.854  65.312  1.00 14.140          C  
ATOM  13194  O   ARG A 847     -47.548  94.843  65.430  1.00 13.840          O  
ATOM  13195  CB  ARG A 847     -49.565  94.981  67.663  1.00 18.020          C  
ATOM  13196  CG  ARG A 847     -49.955  96.450  67.594  1.00 18.020          C  
ATOM  13197  CD  ARG A 847     -49.962  97.066  68.944  1.00 18.020          C  
ATOM  13198  NE  ARG A 847     -50.167  98.504  68.874  1.00 18.020          N  
ATOM  13199  CZ  ARG A 847     -50.037  99.374  69.898  1.00 18.020          C  
ATOM  13200  NH1 ARG A 847     -49.701  98.988  71.119  1.00 18.020          N  
ATOM  13201  NH2 ARG A 847     -50.250 100.651  69.650  1.00 18.020          N  
ATOM  13202  H   ARG A 847     -48.576  92.572  67.297  1.00 14.620          H  
ATOM  13203  HA  ARG A 847     -50.687  94.233  66.013  1.00 15.780          H  
ATOM  13204 1HB  ARG A 847     -50.170  94.524  68.398  1.00 21.630          H  
ATOM  13205 2HB  ARG A 847     -48.554  94.926  68.027  1.00 21.630          H  
ATOM  13206 1HG  ARG A 847     -49.247  97.001  66.972  1.00 21.630          H  
ATOM  13207 2HG  ARG A 847     -50.957  96.549  67.172  1.00 21.630          H  
ATOM  13208 1HD  ARG A 847     -50.783  96.640  69.519  1.00 21.630          H  
ATOM  13209 2HD  ARG A 847     -49.034  96.861  69.445  1.00 21.630          H  
ATOM  13210  HE  ARG A 847     -50.442  98.907  67.954  1.00 21.630          H  
ATOM  13211 1HH1 ARG A 847     -49.534  98.007  71.333  1.00 21.630          H  
ATOM  13212 2HH1 ARG A 847     -49.613  99.683  71.849  1.00 21.630          H  
ATOM  13213 1HH2 ARG A 847     -50.502 100.939  68.700  1.00 21.630          H  
ATOM  13214 2HH2 ARG A 847     -50.155 101.336  70.384  1.00 21.630          H  
ATOM  13215  N   TYR A 848     -49.382  95.429  64.280  1.00 15.320          N  
ATOM  13216  CA  TYR A 848     -48.630  96.072  63.210  1.00 16.340          C  
ATOM  13217  C   TYR A 848     -48.895  97.585  63.092  1.00 17.350          C  
ATOM  13218  O   TYR A 848     -47.951  98.361  62.871  1.00 17.840          O  
ATOM  13219  CB  TYR A 848     -48.877  95.327  61.898  1.00 22.470          C  
ATOM  13220  CG  TYR A 848     -48.129  95.875  60.707  1.00 22.470          C  
ATOM  13221  CD1 TYR A 848     -46.759  95.825  60.690  1.00 22.470          C  
ATOM  13222  CD2 TYR A 848     -48.808  96.388  59.627  1.00 22.470          C  
ATOM  13223  CE1 TYR A 848     -46.051  96.316  59.622  1.00 22.470          C  
ATOM  13224  CE2 TYR A 848     -48.100  96.871  58.548  1.00 22.470          C  
ATOM  13225  CZ  TYR A 848     -46.725  96.846  58.552  1.00 22.470          C  
ATOM  13226  OH  TYR A 848     -46.022  97.355  57.490  1.00 22.470          O  
ATOM  13227  H   TYR A 848     -50.403  95.406  64.220  1.00 18.380          H  
ATOM  13228  HA  TYR A 848     -47.571  95.965  63.441  1.00 19.610          H  
ATOM  13229 1HB  TYR A 848     -48.591  94.279  62.021  1.00 26.960          H  
ATOM  13230 2HB  TYR A 848     -49.945  95.352  61.680  1.00 26.960          H  
ATOM  13231  HD1 TYR A 848     -46.234  95.408  61.541  1.00 26.960          H  
ATOM  13232  HD2 TYR A 848     -49.900  96.415  59.622  1.00 26.960          H  
ATOM  13233  HE1 TYR A 848     -44.965  96.288  59.627  1.00 26.960          H  
ATOM  13234  HE2 TYR A 848     -48.632  97.283  57.689  1.00 26.960          H  
ATOM  13235  HH  TYR A 848     -46.633  97.731  56.849  1.00 26.960          H  
ATOM  13236  N   ASP A 849     -50.177  97.993  63.096  1.00 17.780          N  
ATOM  13237  CA  ASP A 849     -50.538  99.418  62.941  1.00 18.800          C  
ATOM  13238  C   ASP A 849     -49.852 100.131  61.788  1.00 19.990          C  
ATOM  13239  O   ASP A 849     -49.356 101.242  61.957  1.00 20.550          O  
ATOM  13240  CB  ASP A 849     -50.335 100.205  64.233  1.00 25.910          C  
ATOM  13241  CG  ASP A 849     -51.377  99.864  65.271  1.00 25.910          C  
ATOM  13242  OD1 ASP A 849     -52.552  99.688  64.873  1.00 25.910          O  
ATOM  13243  OD2 ASP A 849     -51.060  99.821  66.451  1.00 25.910          O  
ATOM  13244  H   ASP A 849     -50.902  97.293  63.293  1.00 21.340          H  
ATOM  13245  HA  ASP A 849     -51.604  99.458  62.730  1.00 22.560          H  
ATOM  13246 1HB  ASP A 849     -49.338  99.999  64.641  1.00 31.090          H  
ATOM  13247 2HB  ASP A 849     -50.389 101.273  64.028  1.00 31.090          H  
ATOM  13248  N   GLU A 850     -49.804  99.481  60.643  1.00 20.400          N  
ATOM  13249  CA  GLU A 850     -49.174  99.999  59.437  1.00 21.520          C  
ATOM  13250  C   GLU A 850     -47.686 100.369  59.603  1.00 21.430          C  
ATOM  13251  O   GLU A 850     -47.204 101.299  58.952  1.00 22.430          O  
ATOM  13252  CB  GLU A 850     -49.976 101.182  58.889  1.00 29.680          C  
ATOM  13253  CG  GLU A 850     -51.445 100.833  58.547  1.00 29.680          C  
ATOM  13254  CD  GLU A 850     -51.582  99.852  57.382  1.00 29.680          C  
ATOM  13255  OE1 GLU A 850     -50.629  99.673  56.664  1.00 29.680          O  
ATOM  13256  OE2 GLU A 850     -52.638  99.282  57.224  1.00 29.680          O  
ATOM  13257  H   GLU A 850     -50.261  98.582  60.598  1.00 24.480          H  
ATOM  13258  HA  GLU A 850     -49.237  99.235  58.678  1.00 25.820          H  
ATOM  13259 1HB  GLU A 850     -49.974 102.003  59.606  1.00 35.620          H  
ATOM  13260 2HB  GLU A 850     -49.503 101.549  57.978  1.00 35.620          H  
ATOM  13261 1HG  GLU A 850     -51.918 100.400  59.427  1.00 35.620          H  
ATOM  13262 2HG  GLU A 850     -51.973 101.753  58.305  1.00 35.620          H  
ATOM  13263  N   GLY A 851     -46.936  99.600  60.415  1.00 20.270          N  
ATOM  13264  CA  GLY A 851     -45.506  99.835  60.589  1.00 20.140          C  
ATOM  13265  C   GLY A 851     -45.187 100.804  61.721  1.00 20.060          C  
ATOM  13266  O   GLY A 851     -44.139 101.453  61.713  1.00 20.370          O  
ATOM  13267  H   GLY A 851     -47.369  98.860  60.970  1.00 24.320          H  
ATOM  13268 1HA  GLY A 851     -45.012  98.884  60.785  1.00 24.170          H  
ATOM  13269 2HA  GLY A 851     -45.091 100.216  59.658  1.00 24.170          H  
ATOM  13270  N   ASN A 852     -46.104 100.917  62.684  1.00 19.700          N  
ATOM  13271  CA  ASN A 852     -45.946 101.819  63.823  1.00 19.690          C  
ATOM  13272  C   ASN A 852     -45.790 101.074  65.151  1.00 18.370          C  
ATOM  13273  O   ASN A 852     -46.077 101.614  66.223  1.00 18.240          O  
ATOM  13274  CB  ASN A 852     -47.076 102.822  63.857  1.00 27.570          C  
ATOM  13275  CG  ASN A 852     -46.987 103.790  62.695  1.00 27.570          C  
ATOM  13276  OD1 ASN A 852     -46.163 104.719  62.697  1.00 27.570          O  
ATOM  13277  ND2 ASN A 852     -47.806 103.578  61.703  1.00 27.570          N  
ATOM  13278  H   ASN A 852     -46.929 100.310  62.644  1.00 23.640          H  
ATOM  13279  HA  ASN A 852     -45.025 102.383  63.679  1.00 23.630          H  
ATOM  13280 1HB  ASN A 852     -48.027 102.301  63.817  1.00 33.080          H  
ATOM  13281 2HB  ASN A 852     -47.047 103.384  64.787  1.00 33.080          H  
ATOM  13282 1HD2 ASN A 852     -47.792 104.165  60.898  1.00 33.080          H  
ATOM  13283 2HD2 ASN A 852     -48.447 102.791  61.753  1.00 33.080          H  
ATOM  13284  N   PHE A 853     -45.327  99.830  65.077  1.00 17.440          N  
ATOM  13285  CA  PHE A 853     -45.097  99.011  66.259  1.00 16.140          C  
ATOM  13286  C   PHE A 853     -43.864  98.132  66.000  1.00 15.540          C  
ATOM  13287  O   PHE A 853     -43.264  98.207  64.927  1.00 15.970          O  
ATOM  13288  CB  PHE A 853     -46.356  98.196  66.600  1.00 23.120          C  
ATOM  13289  CG  PHE A 853     -46.297  97.518  67.936  1.00 23.120          C  
ATOM  13290  CD1 PHE A 853     -46.491  98.249  69.104  1.00 23.120          C  
ATOM  13291  CD2 PHE A 853     -46.047  96.166  68.039  1.00 23.120          C  
ATOM  13292  CE1 PHE A 853     -46.427  97.629  70.332  1.00 23.120          C  
ATOM  13293  CE2 PHE A 853     -45.979  95.570  69.237  1.00 23.120          C  
ATOM  13294  CZ  PHE A 853     -46.173  96.294  70.395  1.00 23.120          C  
ATOM  13295  H   PHE A 853     -45.121  99.451  64.167  1.00 20.930          H  
ATOM  13296  HA  PHE A 853     -44.875  99.662  67.104  1.00 19.370          H  
ATOM  13297 1HB  PHE A 853     -47.225  98.856  66.593  1.00 27.740          H  
ATOM  13298 2HB  PHE A 853     -46.523  97.433  65.835  1.00 27.740          H  
ATOM  13299  HD1 PHE A 853     -46.693  99.322  69.044  1.00 27.740          H  
ATOM  13300  HD2 PHE A 853     -45.891  95.571  67.122  1.00 27.740          H  
ATOM  13301  HE1 PHE A 853     -46.577  98.198  71.262  1.00 27.740          H  
ATOM  13302  HE2 PHE A 853     -45.771  94.517  69.278  1.00 27.740          H  
ATOM  13303  HZ  PHE A 853     -46.124  95.805  71.370  1.00 27.740          H  
ATOM  13304  N   PHE A 854     -43.480  97.316  66.965  1.00 14.610          N  
ATOM  13305  CA  PHE A 854     -42.270  96.520  66.914  1.00 13.970          C  
ATOM  13306  C   PHE A 854     -42.362  95.276  66.033  1.00 13.270          C  
ATOM  13307  O   PHE A 854     -43.341  94.526  66.107  1.00 12.600          O  
ATOM  13308  CB  PHE A 854     -41.968  96.029  68.321  1.00 19.810          C  
ATOM  13309  CG  PHE A 854     -41.611  97.102  69.273  1.00 19.810          C  
ATOM  13310  CD1 PHE A 854     -42.590  97.614  70.109  1.00 19.810          C  
ATOM  13311  CD2 PHE A 854     -40.327  97.606  69.362  1.00 19.810          C  
ATOM  13312  CE1 PHE A 854     -42.310  98.599  71.010  1.00 19.810          C  
ATOM  13313  CE2 PHE A 854     -40.035  98.605  70.271  1.00 19.810          C  
ATOM  13314  CZ  PHE A 854     -41.029  99.101  71.095  1.00 19.810          C  
ATOM  13315  H   PHE A 854     -44.034  97.285  67.811  1.00 17.530          H  
ATOM  13316  HA  PHE A 854     -41.478  97.176  66.572  1.00 16.760          H  
ATOM  13317 1HB  PHE A 854     -42.845  95.516  68.712  1.00 23.780          H  
ATOM  13318 2HB  PHE A 854     -41.155  95.301  68.301  1.00 23.780          H  
ATOM  13319  HD1 PHE A 854     -43.593  97.217  70.054  1.00 23.780          H  
ATOM  13320  HD2 PHE A 854     -39.542  97.211  68.718  1.00 23.780          H  
ATOM  13321  HE1 PHE A 854     -43.105  98.980  71.664  1.00 23.780          H  
ATOM  13322  HE2 PHE A 854     -39.021  99.002  70.341  1.00 23.780          H  
ATOM  13323  HZ  PHE A 854     -40.802  99.887  71.814  1.00 23.780          H  
ATOM  13324  N   PRO A 855     -41.296  94.988  65.265  1.00 13.430          N  
ATOM  13325  CA  PRO A 855     -40.018  95.669  65.034  1.00 14.160          C  
ATOM  13326  C   PRO A 855     -40.028  96.576  63.797  1.00 15.550          C  
ATOM  13327  O   PRO A 855     -39.042  96.601  63.065  1.00 16.090          O  
ATOM  13328  CB  PRO A 855     -39.112  94.477  64.769  1.00 21.240          C  
ATOM  13329  CG  PRO A 855     -40.007  93.564  63.975  1.00 21.240          C  
ATOM  13330  CD  PRO A 855     -41.395  93.755  64.536  1.00 21.240          C  
ATOM  13331  HA  PRO A 855     -39.674  96.205  65.928  1.00 16.990          H  
ATOM  13332 1HB  PRO A 855     -38.206  94.784  64.220  1.00 25.490          H  
ATOM  13333 2HB  PRO A 855     -38.778  94.027  65.718  1.00 25.490          H  
ATOM  13334 1HG  PRO A 855     -39.935  93.794  62.906  1.00 25.490          H  
ATOM  13335 2HG  PRO A 855     -39.694  92.537  64.094  1.00 25.490          H  
ATOM  13336 1HD  PRO A 855     -42.127  93.861  63.722  1.00 25.490          H  
ATOM  13337 2HD  PRO A 855     -41.641  92.930  65.208  1.00 25.490          H  
ATOM  13338  N   GLY A 856     -41.156  97.206  63.475  1.00 16.130          N  
ATOM  13339  CA  GLY A 856     -41.262  97.967  62.235  1.00 17.450          C  
ATOM  13340  C   GLY A 856     -41.457  97.046  61.023  1.00 17.560          C  
ATOM  13341  O   GLY A 856     -41.067  97.383  59.905  1.00 18.580          O  
ATOM  13342  H   GLY A 856     -41.956  97.242  64.104  1.00 19.360          H  
ATOM  13343 1HA  GLY A 856     -42.104  98.657  62.311  1.00 20.940          H  
ATOM  13344 2HA  GLY A 856     -40.365  98.569  62.100  1.00 20.940          H  
ATOM  13345  N   SER A 857     -42.047  95.871  61.242  1.00 16.580          N  
ATOM  13346  CA  SER A 857     -42.261  94.899  60.178  1.00 16.660          C  
ATOM  13347  C   SER A 857     -43.434  93.997  60.490  1.00 16.160          C  
ATOM  13348  O   SER A 857     -44.176  94.238  61.440  1.00 15.870          O  
ATOM  13349  CB  SER A 857     -41.035  94.043  59.958  1.00 23.290          C  
ATOM  13350  OG  SER A 857     -41.166  93.312  58.766  1.00 23.290          O  
ATOM  13351  H   SER A 857     -42.377  95.651  62.168  1.00 19.900          H  
ATOM  13352  HA  SER A 857     -42.480  95.437  59.254  1.00 19.990          H  
ATOM  13353 1HB  SER A 857     -40.145  94.675  59.915  1.00 27.950          H  
ATOM  13354 2HB  SER A 857     -40.914  93.357  60.796  1.00 27.950          H  
ATOM  13355  HG  SER A 857     -40.353  92.796  58.687  1.00 27.950          H  
ATOM  13356  N   GLY A 858     -43.598  92.945  59.697  1.00 16.170          N  
ATOM  13357  CA  GLY A 858     -44.740  92.049  59.875  1.00 15.910          C  
ATOM  13358  C   GLY A 858     -45.976  92.513  59.112  1.00 17.050          C  
ATOM  13359  O   GLY A 858     -47.107  92.333  59.566  1.00 16.940          O  
ATOM  13360  H   GLY A 858     -42.901  92.787  58.976  1.00 19.400          H  
ATOM  13361 1HA  GLY A 858     -44.463  91.051  59.543  1.00 19.090          H  
ATOM  13362 2HA  GLY A 858     -44.977  91.978  60.932  1.00 19.090          H  
ATOM  13363  N   ALA A 859     -45.746  93.147  57.967  1.00 18.160          N  
ATOM  13364  CA  ALA A 859     -46.796  93.658  57.102  1.00 19.280          C  
ATOM  13365  C   ALA A 859     -47.709  92.551  56.576  1.00 19.480          C  
ATOM  13366  O   ALA A 859     -47.225  91.473  56.225  1.00 19.300          O  
ATOM  13367  CB  ALA A 859     -46.159  94.383  55.924  1.00 26.540          C  
ATOM  13368  H   ALA A 859     -44.784  93.278  57.689  1.00 21.790          H  
ATOM  13369  HA  ALA A 859     -47.383  94.336  57.695  1.00 23.140          H  
ATOM  13370 1HB  ALA A 859     -46.907  94.812  55.273  1.00 31.850          H  
ATOM  13371 2HB  ALA A 859     -45.520  95.175  56.297  1.00 31.850          H  
ATOM  13372 3HB  ALA A 859     -45.556  93.678  55.356  1.00 31.850          H  
ATOM  13373  N   PRO A 860     -49.028  92.824  56.393  1.00 20.030          N  
ATOM  13374  CA  PRO A 860     -50.036  91.920  55.839  1.00 20.480          C  
ATOM  13375  C   PRO A 860     -49.736  91.625  54.373  1.00 21.520          C  
ATOM  13376  O   PRO A 860     -50.254  90.684  53.788  1.00 21.860          O  
ATOM  13377  CB  PRO A 860     -51.337  92.718  55.974  1.00 30.720          C  
ATOM  13378  CG  PRO A 860     -50.909  94.170  55.971  1.00 30.720          C  
ATOM  13379  CD  PRO A 860     -49.560  94.194  56.663  1.00 30.720          C  
ATOM  13380  HA  PRO A 860     -50.066  90.991  56.435  1.00 24.580          H  
ATOM  13381 1HB  PRO A 860     -52.001  92.478  55.138  1.00 36.860          H  
ATOM  13382 2HB  PRO A 860     -51.869  92.424  56.880  1.00 36.860          H  
ATOM  13383 1HG  PRO A 860     -50.867  94.551  54.933  1.00 36.860          H  
ATOM  13384 2HG  PRO A 860     -51.661  94.784  56.499  1.00 36.860          H  
ATOM  13385 1HD  PRO A 860     -48.964  94.972  56.189  1.00 36.860          H  
ATOM  13386 2HD  PRO A 860     -49.679  94.369  57.718  1.00 36.860          H  
ATOM  13387  N   ASN A 861     -48.904  92.482  53.793  1.00 22.060          N  
ATOM  13388  CA  ASN A 861     -48.482  92.444  52.413  1.00 23.060          C  
ATOM  13389  C   ASN A 861     -47.580  91.261  52.101  1.00 22.540          C  
ATOM  13390  O   ASN A 861     -47.458  90.866  50.940  1.00 23.270          O  
ATOM  13391  CB  ASN A 861     -47.766  93.734  52.096  1.00 31.880          C  
ATOM  13392  CG  ASN A 861     -48.698  94.906  52.078  1.00 31.880          C  
ATOM  13393  OD1 ASN A 861     -49.915  94.773  51.916  1.00 31.880          O  
ATOM  13394  ND2 ASN A 861     -48.143  96.074  52.255  1.00 31.880          N  
ATOM  13395  H   ASN A 861     -48.534  93.228  54.349  1.00 26.470          H  
ATOM  13396  HA  ASN A 861     -49.353  92.354  51.777  1.00 27.670          H  
ATOM  13397 1HB  ASN A 861     -46.988  93.908  52.838  1.00 38.260          H  
ATOM  13398 2HB  ASN A 861     -47.279  93.654  51.123  1.00 38.260          H  
ATOM  13399 1HD2 ASN A 861     -48.710  96.899  52.257  1.00 38.260          H  
ATOM  13400 2HD2 ASN A 861     -47.154  96.151  52.381  1.00 38.260          H  
ATOM  13401  N   GLU A 862     -46.887  90.741  53.112  1.00 21.290          N  
ATOM  13402  CA  GLU A 862     -45.968  89.646  52.876  1.00 20.720          C  
ATOM  13403  C   GLU A 862     -46.728  88.331  52.888  1.00 20.540          C  
ATOM  13404  O   GLU A 862     -47.679  88.164  53.651  1.00 19.880          O  
ATOM  13405  CB  GLU A 862     -44.880  89.614  53.954  1.00 29.240          C  
ATOM  13406  CG  GLU A 862     -43.961  90.851  54.027  1.00 29.240          C  
ATOM  13407  CD  GLU A 862     -42.988  90.975  52.882  1.00 29.240          C  
ATOM  13408  OE1 GLU A 862     -42.948  90.094  52.050  1.00 29.240          O  
ATOM  13409  OE2 GLU A 862     -42.281  91.950  52.839  1.00 29.240          O  
ATOM  13410  H   GLU A 862     -47.024  91.072  54.071  1.00 25.550          H  
ATOM  13411  HA  GLU A 862     -45.503  89.775  51.898  1.00 24.860          H  
ATOM  13412 1HB  GLU A 862     -45.358  89.510  54.922  1.00 35.080          H  
ATOM  13413 2HB  GLU A 862     -44.251  88.734  53.810  1.00 35.080          H  
ATOM  13414 1HG  GLU A 862     -44.587  91.741  54.048  1.00 35.080          H  
ATOM  13415 2HG  GLU A 862     -43.407  90.813  54.964  1.00 35.080          H  
ATOM  13416  N   VAL A 863     -46.303  87.404  52.030  1.00 21.150          N  
ATOM  13417  CA  VAL A 863     -46.848  86.054  51.988  1.00 21.160          C  
ATOM  13418  C   VAL A 863     -45.655  85.139  51.892  1.00 20.630          C  
ATOM  13419  O   VAL A 863     -45.765  83.914  51.922  1.00 20.610          O  
ATOM  13420  CB  VAL A 863     -47.806  85.824  50.792  1.00 29.620          C  
ATOM  13421  CG1 VAL A 863     -49.012  86.734  50.890  1.00 29.620          C  
ATOM  13422  CG2 VAL A 863     -47.074  86.050  49.492  1.00 29.620          C  
ATOM  13423  H   VAL A 863     -45.509  87.628  51.445  1.00 25.380          H  
ATOM  13424  HA  VAL A 863     -47.395  85.848  52.905  1.00 25.390          H  
ATOM  13425  HB  VAL A 863     -48.175  84.807  50.835  1.00 35.540          H  
ATOM  13426 1HG1 VAL A 863     -49.690  86.542  50.058  1.00 35.540          H  
ATOM  13427 2HG1 VAL A 863     -49.529  86.543  51.835  1.00 35.540          H  
ATOM  13428 3HG1 VAL A 863     -48.692  87.775  50.861  1.00 35.540          H  
ATOM  13429 1HG2 VAL A 863     -47.749  85.867  48.653  1.00 35.540          H  
ATOM  13430 2HG2 VAL A 863     -46.713  87.074  49.443  1.00 35.540          H  
ATOM  13431 3HG2 VAL A 863     -46.231  85.373  49.424  1.00 35.540          H  
ATOM  13432  N   GLY A 864     -44.502  85.774  51.719  1.00 20.270          N  
ATOM  13433  CA  GLY A 864     -43.222  85.085  51.498  1.00 19.840          C  
ATOM  13434  C   GLY A 864     -42.831  85.140  50.024  1.00 20.940          C  
ATOM  13435  O   GLY A 864     -43.582  85.658  49.191  1.00 21.990          O  
ATOM  13436  H   GLY A 864     -44.549  86.788  51.728  1.00 24.320          H  
ATOM  13437 1HA  GLY A 864     -42.444  85.542  52.106  1.00 23.810          H  
ATOM  13438 2HA  GLY A 864     -43.298  84.045  51.814  1.00 23.810          H  
ATOM  13439  N   THR A 865     -41.653  84.631  49.683  1.00 20.710          N  
ATOM  13440  CA  THR A 865     -41.212  84.702  48.286  1.00 21.730          C  
ATOM  13441  C   THR A 865     -40.642  83.410  47.743  1.00 21.850          C  
ATOM  13442  O   THR A 865     -40.614  82.381  48.417  1.00 21.140          O  
ATOM  13443  CB  THR A 865     -40.155  85.782  48.067  1.00 30.010          C  
ATOM  13444  OG1 THR A 865     -39.983  85.973  46.652  1.00 30.010          O  
ATOM  13445  CG2 THR A 865     -38.830  85.340  48.672  1.00 30.010          C  
ATOM  13446  H   THR A 865     -41.070  84.195  50.403  1.00 24.850          H  
ATOM  13447  HA  THR A 865     -42.076  84.952  47.669  1.00 26.080          H  
ATOM  13448  HB  THR A 865     -40.487  86.712  48.531  1.00 36.020          H  
ATOM  13449  HG1 THR A 865     -39.482  86.788  46.503  1.00 36.020          H  
ATOM  13450 1HG2 THR A 865     -38.086  86.117  48.521  1.00 36.020          H  
ATOM  13451 2HG2 THR A 865     -38.975  85.166  49.722  1.00 36.020          H  
ATOM  13452 3HG2 THR A 865     -38.469  84.432  48.221  1.00 36.020          H  
ATOM  13453  N   GLY A 866     -40.217  83.464  46.490  1.00 22.820          N  
ATOM  13454  CA  GLY A 866     -39.592  82.331  45.825  1.00 23.080          C  
ATOM  13455  C   GLY A 866     -40.520  81.140  45.880  1.00 23.060          C  
ATOM  13456  O   GLY A 866     -41.723  81.253  45.652  1.00 23.600          O  
ATOM  13457  H   GLY A 866     -40.294  84.364  46.017  1.00 27.380          H  
ATOM  13458 1HA  GLY A 866     -39.369  82.589  44.789  1.00 27.700          H  
ATOM  13459 2HA  GLY A 866     -38.649  82.093  46.315  1.00 27.700          H  
ATOM  13460  N   LEU A 867     -39.994  79.997  46.294  1.00 22.440          N  
ATOM  13461  CA  LEU A 867     -40.831  78.810  46.376  1.00 22.460          C  
ATOM  13462  C   LEU A 867     -41.642  78.857  47.658  1.00 21.890          C  
ATOM  13463  O   LEU A 867     -42.549  78.057  47.872  1.00 22.180          O  
ATOM  13464  CB  LEU A 867     -39.969  77.548  46.363  1.00 31.440          C  
ATOM  13465  CG  LEU A 867     -39.134  77.265  45.094  1.00 31.440          C  
ATOM  13466  CD1 LEU A 867     -38.255  76.051  45.364  1.00 31.440          C  
ATOM  13467  CD2 LEU A 867     -40.048  77.009  43.892  1.00 31.440          C  
ATOM  13468  H   LEU A 867     -39.007  79.946  46.511  1.00 26.930          H  
ATOM  13469  HA  LEU A 867     -41.527  78.804  45.541  1.00 26.950          H  
ATOM  13470 1HB  LEU A 867     -39.278  77.606  47.194  1.00 37.720          H  
ATOM  13471 2HB  LEU A 867     -40.625  76.697  46.518  1.00 37.720          H  
ATOM  13472  HG  LEU A 867     -38.488  78.115  44.879  1.00 37.720          H  
ATOM  13473 1HD1 LEU A 867     -37.646  75.840  44.484  1.00 37.720          H  
ATOM  13474 2HD1 LEU A 867     -37.602  76.252  46.214  1.00 37.720          H  
ATOM  13475 3HD1 LEU A 867     -38.881  75.186  45.584  1.00 37.720          H  
ATOM  13476 1HD2 LEU A 867     -39.437  76.801  43.014  1.00 37.720          H  
ATOM  13477 2HD2 LEU A 867     -40.691  76.153  44.097  1.00 37.720          H  
ATOM  13478 3HD2 LEU A 867     -40.663  77.882  43.692  1.00 37.720          H  
ATOM  13479  N   GLY A 868     -41.299  79.813  48.509  1.00 21.110          N  
ATOM  13480  CA  GLY A 868     -41.912  80.018  49.795  1.00 20.450          C  
ATOM  13481  C   GLY A 868     -43.099  80.967  49.694  1.00 21.100          C  
ATOM  13482  O   GLY A 868     -43.694  81.298  50.725  1.00 20.570          O  
ATOM  13483  H   GLY A 868     -40.595  80.491  48.222  1.00 25.330          H  
ATOM  13484 1HA  GLY A 868     -42.233  79.062  50.205  1.00 24.540          H  
ATOM  13485 2HA  GLY A 868     -41.179  80.431  50.480  1.00 24.540          H  
ATOM  13486  N   GLU A 869     -43.448  81.436  48.490  1.00 22.230          N  
ATOM  13487  CA  GLU A 869     -44.583  82.336  48.420  1.00 22.820          C  
ATOM  13488  C   GLU A 869     -45.810  81.624  48.970  1.00 22.960          C  
ATOM  13489  O   GLU A 869     -46.182  80.555  48.486  1.00 23.550          O  
ATOM  13490  CB  GLU A 869     -44.850  82.787  46.976  1.00 31.710          C  
ATOM  13491  CG  GLU A 869     -45.987  83.807  46.847  1.00 31.710          C  
ATOM  13492  CD  GLU A 869     -46.288  84.256  45.453  1.00 31.710          C  
ATOM  13493  OE1 GLU A 869     -45.536  83.955  44.566  1.00 31.710          O  
ATOM  13494  OE2 GLU A 869     -47.292  84.904  45.278  1.00 31.710          O  
ATOM  13495  H   GLU A 869     -42.926  81.184  47.641  1.00 26.680          H  
ATOM  13496  HA  GLU A 869     -44.394  83.207  49.033  1.00 27.380          H  
ATOM  13497 1HB  GLU A 869     -43.942  83.235  46.566  1.00 38.050          H  
ATOM  13498 2HB  GLU A 869     -45.093  81.920  46.362  1.00 38.050          H  
ATOM  13499 1HG  GLU A 869     -46.898  83.416  47.297  1.00 38.050          H  
ATOM  13500 2HG  GLU A 869     -45.679  84.676  47.401  1.00 38.050          H  
ATOM  13501  N   GLY A 870     -46.501  82.249  49.920  1.00 22.500          N  
ATOM  13502  CA  GLY A 870     -47.692  81.679  50.522  1.00 22.600          C  
ATOM  13503  C   GLY A 870     -47.427  80.956  51.849  1.00 21.480          C  
ATOM  13504  O   GLY A 870     -48.373  80.572  52.539  1.00 21.420          O  
ATOM  13505  H   GLY A 870     -46.161  83.114  50.323  1.00 27.000          H  
ATOM  13506 1HA  GLY A 870     -48.425  82.467  50.680  1.00 27.120          H  
ATOM  13507 2HA  GLY A 870     -48.127  80.983  49.819  1.00 27.120          H  
ATOM  13508  N   TYR A 871     -46.158  80.828  52.248  1.00 20.610          N  
ATOM  13509  CA  TYR A 871     -45.797  80.132  53.483  1.00 19.550          C  
ATOM  13510  C   TYR A 871     -45.436  81.051  54.668  1.00 18.350          C  
ATOM  13511  O   TYR A 871     -44.954  80.570  55.697  1.00 17.390          O  
ATOM  13512  CB  TYR A 871     -44.667  79.148  53.170  1.00 27.790          C  
ATOM  13513  CG  TYR A 871     -45.135  78.059  52.235  1.00 27.790          C  
ATOM  13514  CD1 TYR A 871     -45.122  78.266  50.873  1.00 27.790          C  
ATOM  13515  CD2 TYR A 871     -45.573  76.856  52.728  1.00 27.790          C  
ATOM  13516  CE1 TYR A 871     -45.543  77.316  50.022  1.00 27.790          C  
ATOM  13517  CE2 TYR A 871     -46.008  75.887  51.854  1.00 27.790          C  
ATOM  13518  CZ  TYR A 871     -45.996  76.119  50.514  1.00 27.790          C  
ATOM  13519  OH  TYR A 871     -46.446  75.153  49.645  1.00 27.790          O  
ATOM  13520  H   TYR A 871     -45.402  81.191  51.660  1.00 24.730          H  
ATOM  13521  HA  TYR A 871     -46.660  79.546  53.784  1.00 23.460          H  
ATOM  13522 1HB  TYR A 871     -43.829  79.667  52.707  1.00 33.350          H  
ATOM  13523 2HB  TYR A 871     -44.304  78.686  54.088  1.00 33.350          H  
ATOM  13524  HD1 TYR A 871     -44.793  79.183  50.473  1.00 33.350          H  
ATOM  13525  HD2 TYR A 871     -45.579  76.673  53.797  1.00 33.350          H  
ATOM  13526  HE1 TYR A 871     -45.531  77.510  48.948  1.00 33.350          H  
ATOM  13527  HE2 TYR A 871     -46.363  74.935  52.220  1.00 33.350          H  
ATOM  13528  HH  TYR A 871     -46.477  75.521  48.745  1.00 33.350          H  
ATOM  13529  N   ASN A 872     -45.677  82.358  54.538  1.00 18.470          N  
ATOM  13530  CA  ASN A 872     -45.410  83.332  55.600  1.00 17.470          C  
ATOM  13531  C   ASN A 872     -46.593  84.295  55.793  1.00 17.940          C  
ATOM  13532  O   ASN A 872     -46.697  85.301  55.096  1.00 18.820          O  
ATOM  13533  CB  ASN A 872     -44.123  84.090  55.298  1.00 24.860          C  
ATOM  13534  CG  ASN A 872     -42.873  83.225  55.417  1.00 24.860          C  
ATOM  13535  OD1 ASN A 872     -42.320  83.137  56.519  1.00 24.860          O  
ATOM  13536  ND2 ASN A 872     -42.442  82.569  54.358  1.00 24.860          N  
ATOM  13537  H   ASN A 872     -46.028  82.713  53.645  1.00 22.160          H  
ATOM  13538  HA  ASN A 872     -45.285  82.795  56.542  1.00 20.960          H  
ATOM  13539 1HB  ASN A 872     -44.170  84.487  54.296  1.00 29.830          H  
ATOM  13540 2HB  ASN A 872     -44.035  84.938  55.979  1.00 29.830          H  
ATOM  13541 1HD2 ASN A 872     -41.631  81.951  54.444  1.00 29.830          H  
ATOM  13542 2HD2 ASN A 872     -42.910  82.616  53.473  1.00 29.830          H  
ATOM  13543  N   ILE A 873     -47.500  83.950  56.716  1.00 17.410          N  
ATOM  13544  CA  ILE A 873     -48.723  84.731  56.955  1.00 17.820          C  
ATOM  13545  C   ILE A 873     -48.681  85.592  58.204  1.00 16.850          C  
ATOM  13546  O   ILE A 873     -48.652  85.103  59.342  1.00 15.750          O  
ATOM  13547  CB  ILE A 873     -49.996  83.823  56.940  1.00 24.780          C  
ATOM  13548  CG1 ILE A 873     -51.295  84.588  57.423  1.00 24.780          C  
ATOM  13549  CG2 ILE A 873     -49.839  82.614  57.740  1.00 24.780          C  
ATOM  13550  CD1 ILE A 873     -51.817  85.652  56.571  1.00 24.780          C  
ATOM  13551  H   ILE A 873     -47.288  83.138  57.300  1.00 20.890          H  
ATOM  13552  HA  ILE A 873     -48.836  85.408  56.110  1.00 21.380          H  
ATOM  13553  HB  ILE A 873     -50.165  83.517  55.916  1.00 29.740          H  
ATOM  13554 1HG1 ILE A 873     -52.083  83.849  57.524  1.00 29.740          H  
ATOM  13555 2HG1 ILE A 873     -51.106  85.016  58.402  1.00 29.740          H  
ATOM  13556 1HG2 ILE A 873     -50.726  82.015  57.660  1.00 29.740          H  
ATOM  13557 2HG2 ILE A 873     -48.981  82.033  57.401  1.00 29.740          H  
ATOM  13558 3HG2 ILE A 873     -49.712  82.905  58.739  1.00 29.740          H  
ATOM  13559 1HD1 ILE A 873     -52.705  86.041  57.024  1.00 29.740          H  
ATOM  13560 2HD1 ILE A 873     -51.093  86.451  56.445  1.00 29.740          H  
ATOM  13561 3HD1 ILE A 873     -52.049  85.248  55.656  1.00 29.740          H  
ATOM  13562  N   ASN A 874     -48.768  86.890  57.953  1.00 17.350          N  
ATOM  13563  CA  ASN A 874     -48.743  87.905  58.978  1.00 16.650          C  
ATOM  13564  C   ASN A 874     -50.109  88.437  59.347  1.00 17.040          C  
ATOM  13565  O   ASN A 874     -50.735  89.185  58.584  1.00 18.140          O  
ATOM  13566  CB  ASN A 874     -47.837  89.045  58.565  1.00 23.590          C  
ATOM  13567  CG  ASN A 874     -46.399  88.654  58.579  1.00 23.590          C  
ATOM  13568  OD1 ASN A 874     -45.974  87.844  59.435  1.00 23.590          O  
ATOM  13569  ND2 ASN A 874     -45.647  89.200  57.680  1.00 23.590          N  
ATOM  13570  H   ASN A 874     -48.805  87.181  56.980  1.00 20.820          H  
ATOM  13571  HA  ASN A 874     -48.335  87.452  59.883  1.00 19.980          H  
ATOM  13572 1HB  ASN A 874     -48.093  89.348  57.547  1.00 28.310          H  
ATOM  13573 2HB  ASN A 874     -47.995  89.913  59.190  1.00 28.310          H  
ATOM  13574 1HD2 ASN A 874     -44.664  88.953  57.638  1.00 28.310          H  
ATOM  13575 2HD2 ASN A 874     -46.059  89.859  57.027  1.00 28.310          H  
ATOM  13576  N   ILE A 875     -50.574  88.100  60.541  1.00 16.150          N  
ATOM  13577  CA  ILE A 875     -51.868  88.571  60.952  1.00 16.410          C  
ATOM  13578  C   ILE A 875     -51.572  89.900  61.624  1.00 15.890          C  
ATOM  13579  O   ILE A 875     -51.456  90.052  62.842  1.00 14.830          O  
ATOM  13580  CB  ILE A 875     -52.607  87.575  61.876  1.00 22.870          C  
ATOM  13581  CG1 ILE A 875     -52.837  86.218  61.145  1.00 22.870          C  
ATOM  13582  CG2 ILE A 875     -53.968  88.148  62.381  1.00 22.870          C  
ATOM  13583  CD1 ILE A 875     -51.751  85.155  61.311  1.00 22.870          C  
ATOM  13584  H   ILE A 875     -50.041  87.512  61.183  1.00 19.380          H  
ATOM  13585  HA  ILE A 875     -52.465  88.741  60.075  1.00 19.690          H  
ATOM  13586  HB  ILE A 875     -52.000  87.389  62.696  1.00 27.440          H  
ATOM  13587 1HG1 ILE A 875     -53.761  85.789  61.513  1.00 27.440          H  
ATOM  13588 2HG1 ILE A 875     -52.927  86.419  60.085  1.00 27.440          H  
ATOM  13589 1HG2 ILE A 875     -54.436  87.435  63.047  1.00 27.440          H  
ATOM  13590 2HG2 ILE A 875     -53.804  89.081  62.921  1.00 27.440          H  
ATOM  13591 3HG2 ILE A 875     -54.630  88.328  61.549  1.00 27.440          H  
ATOM  13592 1HD1 ILE A 875     -52.032  84.279  60.765  1.00 27.440          H  
ATOM  13593 2HD1 ILE A 875     -50.806  85.507  60.927  1.00 27.440          H  
ATOM  13594 3HD1 ILE A 875     -51.628  84.891  62.348  1.00 27.440          H  
ATOM  13595  N   ALA A 876     -51.399  90.866  60.754  1.00 16.710          N  
ATOM  13596  CA  ALA A 876     -50.974  92.211  61.050  1.00 16.450          C  
ATOM  13597  C   ALA A 876     -52.100  93.054  61.587  1.00 16.730          C  
ATOM  13598  O   ALA A 876     -52.752  93.771  60.831  1.00 17.860          O  
ATOM  13599  CB  ALA A 876     -50.437  92.816  59.785  1.00 23.130          C  
ATOM  13600  H   ALA A 876     -51.492  90.579  59.779  1.00 20.050          H  
ATOM  13601  HA  ALA A 876     -50.195  92.167  61.812  1.00 19.740          H  
ATOM  13602 1HB  ALA A 876     -50.093  93.795  59.964  1.00 27.760          H  
ATOM  13603 2HB  ALA A 876     -49.615  92.204  59.416  1.00 27.760          H  
ATOM  13604 3HB  ALA A 876     -51.224  92.840  59.053  1.00 27.760          H  
ATOM  13605  N   TRP A 877     -52.375  92.940  62.876  1.00 15.700          N  
ATOM  13606  CA  TRP A 877     -53.504  93.670  63.429  1.00 15.870          C  
ATOM  13607  C   TRP A 877     -53.260  95.178  63.338  1.00 16.660          C  
ATOM  13608  O   TRP A 877     -52.161  95.663  63.670  1.00 16.400          O  
ATOM  13609  CB  TRP A 877     -53.712  93.369  64.926  1.00 22.150          C  
ATOM  13610  CG  TRP A 877     -54.089  91.954  65.300  1.00 22.150          C  
ATOM  13611  CD1 TRP A 877     -53.370  91.094  66.088  1.00 22.150          C  
ATOM  13612  CD2 TRP A 877     -55.231  91.226  64.877  1.00 22.150          C  
ATOM  13613  NE1 TRP A 877     -54.012  89.902  66.189  1.00 22.150          N  
ATOM  13614  CE2 TRP A 877     -55.144  89.955  65.463  1.00 22.150          C  
ATOM  13615  CE3 TRP A 877     -56.295  91.527  64.069  1.00 22.150          C  
ATOM  13616  CZ2 TRP A 877     -56.092  89.012  65.265  1.00 22.150          C  
ATOM  13617  CZ3 TRP A 877     -57.234  90.578  63.861  1.00 22.150          C  
ATOM  13618  CH2 TRP A 877     -57.153  89.349  64.447  1.00 22.150          C  
ATOM  13619  H   TRP A 877     -51.806  92.307  63.464  1.00 18.840          H  
ATOM  13620  HA  TRP A 877     -54.397  93.424  62.863  1.00 19.040          H  
ATOM  13621 1HB  TRP A 877     -52.801  93.594  65.451  1.00 26.580          H  
ATOM  13622 2HB  TRP A 877     -54.462  94.038  65.308  1.00 26.580          H  
ATOM  13623  HD1 TRP A 877     -52.431  91.326  66.569  1.00 26.580          H  
ATOM  13624  HE1 TRP A 877     -53.691  89.098  66.711  1.00 26.580          H  
ATOM  13625  HE3 TRP A 877     -56.384  92.503  63.612  1.00 26.580          H  
ATOM  13626  HZ2 TRP A 877     -56.027  88.027  65.728  1.00 26.580          H  
ATOM  13627  HZ3 TRP A 877     -58.056  90.843  63.227  1.00 26.580          H  
ATOM  13628  HH2 TRP A 877     -57.938  88.617  64.271  1.00 26.580          H  
ATOM  13629  N   THR A 878     -54.292  95.939  62.970  1.00 17.650          N  
ATOM  13630  CA  THR A 878     -54.173  97.391  62.988  1.00 18.490          C  
ATOM  13631  C   THR A 878     -55.371  97.980  63.732  1.00 18.700          C  
ATOM  13632  O   THR A 878     -56.456  97.399  63.725  1.00 18.550          O  
ATOM  13633  CB  THR A 878     -54.120  97.992  61.558  1.00 25.550          C  
ATOM  13634  OG1 THR A 878     -55.357  97.732  60.896  1.00 25.550          O  
ATOM  13635  CG2 THR A 878     -52.966  97.353  60.714  1.00 25.550          C  
ATOM  13636  H   THR A 878     -55.165  95.518  62.644  1.00 21.180          H  
ATOM  13637  HA  THR A 878     -53.273  97.675  63.530  1.00 22.190          H  
ATOM  13638  HB  THR A 878     -53.964  99.067  61.628  1.00 30.660          H  
ATOM  13639  HG1 THR A 878     -56.079  98.175  61.359  1.00 30.660          H  
ATOM  13640 1HG2 THR A 878     -52.956  97.795  59.716  1.00 30.660          H  
ATOM  13641 2HG2 THR A 878     -52.023  97.524  61.185  1.00 30.660          H  
ATOM  13642 3HG2 THR A 878     -53.129  96.285  60.628  1.00 30.660          H  
ATOM  13643  N   GLY A 879     -55.209  99.196  64.260  1.00 19.200          N  
ATOM  13644  CA  GLY A 879     -56.296  99.895  64.957  1.00 19.550          C  
ATOM  13645  C   GLY A 879     -55.879 100.223  66.389  1.00 18.760          C  
ATOM  13646  O   GLY A 879     -56.694 100.648  67.225  1.00 18.900          O  
ATOM  13647  H   GLY A 879     -54.266  99.599  64.257  1.00 23.040          H  
ATOM  13648 1HA  GLY A 879     -56.545 100.813  64.423  1.00 23.460          H  
ATOM  13649 2HA  GLY A 879     -57.187  99.275  64.970  1.00 23.460          H  
ATOM  13650  N   GLY A 880     -54.601  99.995  66.664  1.00 17.960          N  
ATOM  13651  CA  GLY A 880     -54.003 100.273  67.946  1.00 17.280          C  
ATOM  13652  C   GLY A 880     -54.701  99.516  69.035  1.00 16.230          C  
ATOM  13653  O   GLY A 880     -54.898  98.303  68.943  1.00 15.830          O  
ATOM  13654  H   GLY A 880     -53.977  99.650  65.931  1.00 21.550          H  
ATOM  13655 1HA  GLY A 880     -52.950  99.993  67.921  1.00 20.740          H  
ATOM  13656 2HA  GLY A 880     -54.047 101.341  68.145  1.00 20.740          H  
ATOM  13657  N   LEU A 881     -55.061 100.242  70.076  1.00 15.860          N  
ATOM  13658  CA  LEU A 881     -55.710  99.653  71.216  1.00 14.840          C  
ATOM  13659  C   LEU A 881     -57.045 100.317  71.524  1.00 15.290          C  
ATOM  13660  O   LEU A 881     -57.383 100.507  72.692  1.00 14.870          O  
ATOM  13661  CB  LEU A 881     -54.777  99.777  72.417  1.00 21.180          C  
ATOM  13662  CG  LEU A 881     -53.367  99.107  72.277  1.00 21.180          C  
ATOM  13663  CD1 LEU A 881     -52.544  99.533  73.460  1.00 21.180          C  
ATOM  13664  CD2 LEU A 881     -53.475  97.572  72.192  1.00 21.180          C  
ATOM  13665  H   LEU A 881     -54.880 101.236  70.064  1.00 19.030          H  
ATOM  13666  HA  LEU A 881     -55.903  98.608  70.997  1.00 17.810          H  
ATOM  13667 1HB  LEU A 881     -54.630 100.831  72.630  1.00 25.420          H  
ATOM  13668 2HB  LEU A 881     -55.269  99.322  73.277  1.00 25.420          H  
ATOM  13669  HG  LEU A 881     -52.871  99.468  71.380  1.00 25.420          H  
ATOM  13670 1HD1 LEU A 881     -51.545  99.096  73.388  1.00 25.420          H  
ATOM  13671 2HD1 LEU A 881     -52.464 100.617  73.478  1.00 25.420          H  
ATOM  13672 3HD1 LEU A 881     -53.032  99.196  74.369  1.00 25.420          H  
ATOM  13673 1HD2 LEU A 881     -52.473  97.135  72.113  1.00 25.420          H  
ATOM  13674 2HD2 LEU A 881     -53.958  97.195  73.068  1.00 25.420          H  
ATOM  13675 3HD2 LEU A 881     -54.051  97.282  71.320  1.00 25.420          H  
ATOM  13676  N   ASP A 882     -57.792 100.723  70.499  1.00 16.230          N  
ATOM  13677  CA  ASP A 882     -59.081 101.355  70.788  1.00 16.790          C  
ATOM  13678  C   ASP A 882     -60.206 100.885  69.848  1.00 16.980          C  
ATOM  13679  O   ASP A 882     -60.269 101.314  68.694  1.00 18.010          O  
ATOM  13680  CB  ASP A 882     -58.954 102.885  70.711  1.00 23.280          C  
ATOM  13681  CG  ASP A 882     -60.234 103.629  71.132  1.00 23.280          C  
ATOM  13682  OD1 ASP A 882     -61.212 102.971  71.406  1.00 23.280          O  
ATOM  13683  OD2 ASP A 882     -60.217 104.843  71.183  1.00 23.280          O  
ATOM  13684  H   ASP A 882     -57.470 100.584  69.532  1.00 19.480          H  
ATOM  13685  HA  ASP A 882     -59.356 101.117  71.812  1.00 20.150          H  
ATOM  13686 1HB  ASP A 882     -58.137 103.210  71.354  1.00 27.940          H  
ATOM  13687 2HB  ASP A 882     -58.703 103.176  69.688  1.00 27.940          H  
ATOM  13688  N   PRO A 883     -61.073  99.951  70.305  1.00 16.080          N  
ATOM  13689  CA  PRO A 883     -61.095  99.209  71.567  1.00 14.750          C  
ATOM  13690  C   PRO A 883     -59.848  98.334  71.615  1.00 14.030          C  
ATOM  13691  O   PRO A 883     -59.333  97.973  70.563  1.00 14.540          O  
ATOM  13692  CB  PRO A 883     -62.365  98.342  71.434  1.00 22.120          C  
ATOM  13693  CG  PRO A 883     -63.214  99.071  70.409  1.00 22.120          C  
ATOM  13694  CD  PRO A 883     -62.208  99.663  69.438  1.00 22.120          C  
ATOM  13695  HA  PRO A 883     -61.167  99.907  72.404  1.00 17.700          H  
ATOM  13696 1HB  PRO A 883     -62.094  97.315  71.131  1.00 26.550          H  
ATOM  13697 2HB  PRO A 883     -62.869  98.262  72.408  1.00 26.550          H  
ATOM  13698 1HG  PRO A 883     -63.917  98.378  69.926  1.00 26.550          H  
ATOM  13699 2HG  PRO A 883     -63.820  99.843  70.898  1.00 26.550          H  
ATOM  13700 1HD  PRO A 883     -61.908  98.930  68.672  1.00 26.550          H  
ATOM  13701 2HD  PRO A 883     -62.590 100.594  68.992  1.00 26.550          H  
ATOM  13702  N   PRO A 884     -59.304  98.010  72.784  1.00 12.880          N  
ATOM  13703  CA  PRO A 884     -58.165  97.139  72.895  1.00 12.090          C  
ATOM  13704  C   PRO A 884     -58.599  95.787  72.403  1.00 11.690          C  
ATOM  13705  O   PRO A 884     -59.719  95.365  72.699  1.00 11.600          O  
ATOM  13706  CB  PRO A 884     -57.855  97.158  74.390  1.00 18.130          C  
ATOM  13707  CG  PRO A 884     -59.183  97.535  75.045  1.00 18.130          C  
ATOM  13708  CD  PRO A 884     -59.870  98.461  74.046  1.00 18.130          C  
ATOM  13709  HA  PRO A 884     -57.329  97.520  72.306  1.00 14.510          H  
ATOM  13710 1HB  PRO A 884     -57.470  96.174  74.702  1.00 21.760          H  
ATOM  13711 2HB  PRO A 884     -57.053  97.887  74.592  1.00 21.760          H  
ATOM  13712 1HG  PRO A 884     -59.769  96.621  75.238  1.00 21.760          H  
ATOM  13713 2HG  PRO A 884     -59.002  98.011  76.020  1.00 21.760          H  
ATOM  13714 1HD  PRO A 884     -60.952  98.291  74.078  1.00 21.760          H  
ATOM  13715 2HD  PRO A 884     -59.595  99.516  74.230  1.00 21.760          H  
ATOM  13716  N   MET A 885     -57.719  95.109  71.693  1.00 11.520          N  
ATOM  13717  CA  MET A 885     -57.996  93.774  71.200  1.00 11.280          C  
ATOM  13718  C   MET A 885     -57.682  92.773  72.299  1.00  9.900          C  
ATOM  13719  O   MET A 885     -56.775  93.017  73.100  1.00  9.040          O  
ATOM  13720  CB  MET A 885     -57.191  93.521  69.935  1.00 15.890          C  
ATOM  13721  CG  MET A 885     -57.591  94.394  68.729  1.00 15.890          C  
ATOM  13722  SD  MET A 885     -56.643  93.983  67.232  1.00 15.890          S  
ATOM  13723  CE  MET A 885     -57.249  95.176  66.021  1.00 15.890          C  
ATOM  13724  H   MET A 885     -56.825  95.534  71.487  1.00 13.820          H  
ATOM  13725  HA  MET A 885     -59.059  93.697  70.968  1.00 13.540          H  
ATOM  13726 1HB  MET A 885     -56.185  93.771  70.139  1.00 19.070          H  
ATOM  13727 2HB  MET A 885     -57.232  92.470  69.662  1.00 19.070          H  
ATOM  13728 1HG  MET A 885     -58.658  94.276  68.524  1.00 19.070          H  
ATOM  13729 2HG  MET A 885     -57.418  95.443  68.972  1.00 19.070          H  
ATOM  13730 1HE  MET A 885     -56.748  95.023  65.062  1.00 19.070          H  
ATOM  13731 2HE  MET A 885     -58.315  95.054  65.892  1.00 19.070          H  
ATOM  13732 3HE  MET A 885     -57.046  96.192  66.371  1.00 19.070          H  
ATOM  13733  N   GLY A 886     -58.413  91.669  72.354  1.00  9.810          N  
ATOM  13734  CA  GLY A 886     -58.170  90.638  73.355  1.00  8.650          C  
ATOM  13735  C   GLY A 886     -58.449  89.235  72.840  1.00  8.930          C  
ATOM  13736  O   GLY A 886     -58.041  88.851  71.737  1.00  9.550          O  
ATOM  13737  H   GLY A 886     -59.176  91.538  71.680  1.00 11.770          H  
ATOM  13738 1HA  GLY A 886     -57.135  90.695  73.690  1.00 10.380          H  
ATOM  13739 2HA  GLY A 886     -58.795  90.829  74.226  1.00 10.380          H  
ATOM  13740  N   ASP A 887     -59.161  88.463  73.657  1.00  8.620          N  
ATOM  13741  CA  ASP A 887     -59.451  87.074  73.335  1.00  9.050          C  
ATOM  13742  C   ASP A 887     -60.180  86.845  72.031  1.00 10.500          C  
ATOM  13743  O   ASP A 887     -59.872  85.883  71.328  1.00 11.100          O  
ATOM  13744  CB  ASP A 887     -60.337  86.455  74.411  1.00 12.500          C  
ATOM  13745  CG  ASP A 887     -59.643  86.188  75.650  1.00 12.500          C  
ATOM  13746  OD1 ASP A 887     -58.468  86.249  75.650  1.00 12.500          O  
ATOM  13747  OD2 ASP A 887     -60.237  85.849  76.614  1.00 12.500          O  
ATOM  13748  H   ASP A 887     -59.464  88.843  74.548  1.00 10.340          H  
ATOM  13749  HA  ASP A 887     -58.502  86.542  73.289  1.00 10.860          H  
ATOM  13750 1HB  ASP A 887     -61.156  87.132  74.624  1.00 15.000          H  
ATOM  13751 2HB  ASP A 887     -60.766  85.522  74.045  1.00 15.000          H  
ATOM  13752  N   VAL A 888     -61.124  87.715  71.686  1.00 11.100          N  
ATOM  13753  CA  VAL A 888     -61.889  87.476  70.477  1.00 12.490          C  
ATOM  13754  C   VAL A 888     -61.032  87.568  69.245  1.00 13.150          C  
ATOM  13755  O   VAL A 888     -61.133  86.728  68.357  1.00 14.060          O  
ATOM  13756  CB  VAL A 888     -63.070  88.433  70.351  1.00 16.930          C  
ATOM  13757  CG1 VAL A 888     -63.712  88.266  68.999  1.00 16.930          C  
ATOM  13758  CG2 VAL A 888     -64.081  88.130  71.423  1.00 16.930          C  
ATOM  13759  H   VAL A 888     -61.304  88.524  72.268  1.00 13.320          H  
ATOM  13760  HA  VAL A 888     -62.288  86.475  70.528  1.00 14.990          H  
ATOM  13761  HB  VAL A 888     -62.726  89.469  70.446  1.00 20.320          H  
ATOM  13762 1HG1 VAL A 888     -64.539  88.919  68.957  1.00 20.320          H  
ATOM  13763 2HG1 VAL A 888     -63.022  88.500  68.200  1.00 20.320          H  
ATOM  13764 3HG1 VAL A 888     -64.056  87.258  68.879  1.00 20.320          H  
ATOM  13765 1HG2 VAL A 888     -64.905  88.811  71.305  1.00 20.320          H  
ATOM  13766 2HG2 VAL A 888     -64.443  87.108  71.322  1.00 20.320          H  
ATOM  13767 3HG2 VAL A 888     -63.645  88.260  72.407  1.00 20.320          H  
ATOM  13768  N   GLU A 889     -60.217  88.599  69.155  1.00 12.760          N  
ATOM  13769  CA  GLU A 889     -59.368  88.780  68.004  1.00 13.430          C  
ATOM  13770  C   GLU A 889     -58.406  87.620  67.788  1.00 13.100          C  
ATOM  13771  O   GLU A 889     -58.239  87.155  66.655  1.00 13.990          O  
ATOM  13772  CB  GLU A 889     -58.610  90.080  68.182  1.00 18.530          C  
ATOM  13773  CG  GLU A 889     -59.499  91.290  68.101  1.00 18.530          C  
ATOM  13774  CD  GLU A 889     -60.260  91.707  69.331  1.00 18.530          C  
ATOM  13775  OE1 GLU A 889     -60.284  90.983  70.304  1.00 18.530          O  
ATOM  13776  OE2 GLU A 889     -60.776  92.799  69.310  1.00 18.530          O  
ATOM  13777  H   GLU A 889     -60.210  89.298  69.898  1.00 15.310          H  
ATOM  13778  HA  GLU A 889     -60.004  88.859  67.122  1.00 16.120          H  
ATOM  13779 1HB  GLU A 889     -58.113  90.084  69.155  1.00 22.240          H  
ATOM  13780 2HB  GLU A 889     -57.837  90.170  67.419  1.00 22.240          H  
ATOM  13781 1HG  GLU A 889     -58.899  92.097  67.781  1.00 22.240          H  
ATOM  13782 2HG  GLU A 889     -60.224  91.083  67.345  1.00 22.240          H  
ATOM  13783  N   TYR A 890     -57.835  87.084  68.867  1.00 11.870          N  
ATOM  13784  CA  TYR A 890     -56.915  85.966  68.702  1.00 11.600          C  
ATOM  13785  C   TYR A 890     -57.672  84.680  68.348  1.00 12.430          C  
ATOM  13786  O   TYR A 890     -57.235  83.925  67.473  1.00 13.000          O  
ATOM  13787  CB  TYR A 890     -56.041  85.811  69.953  1.00 16.350          C  
ATOM  13788  CG  TYR A 890     -54.905  86.846  70.048  1.00 16.350          C  
ATOM  13789  CD1 TYR A 890     -55.187  88.177  70.263  1.00 16.350          C  
ATOM  13790  CD2 TYR A 890     -53.571  86.446  69.943  1.00 16.350          C  
ATOM  13791  CE1 TYR A 890     -54.189  89.094  70.347  1.00 16.350          C  
ATOM  13792  CE2 TYR A 890     -52.555  87.383  70.029  1.00 16.350          C  
ATOM  13793  CZ  TYR A 890     -52.866  88.705  70.227  1.00 16.350          C  
ATOM  13794  OH  TYR A 890     -51.870  89.638  70.310  1.00 16.350          O  
ATOM  13795  H   TYR A 890     -58.002  87.514  69.788  1.00 14.240          H  
ATOM  13796  HA  TYR A 890     -56.255  86.193  67.866  1.00 13.920          H  
ATOM  13797 1HB  TYR A 890     -56.660  85.879  70.856  1.00 19.620          H  
ATOM  13798 2HB  TYR A 890     -55.591  84.835  69.929  1.00 19.620          H  
ATOM  13799  HD1 TYR A 890     -56.199  88.515  70.356  1.00 19.620          H  
ATOM  13800  HD2 TYR A 890     -53.325  85.401  69.792  1.00 19.620          H  
ATOM  13801  HE1 TYR A 890     -54.450  90.115  70.502  1.00 19.620          H  
ATOM  13802  HE2 TYR A 890     -51.507  87.071  69.940  1.00 19.620          H  
ATOM  13803  HH  TYR A 890     -52.256  90.498  70.496  1.00 19.620          H  
ATOM  13804  N   LEU A 891     -58.822  84.443  68.984  1.00 12.620          N  
ATOM  13805  CA  LEU A 891     -59.622  83.261  68.689  1.00 13.540          C  
ATOM  13806  C   LEU A 891     -60.216  83.313  67.279  1.00 14.920          C  
ATOM  13807  O   LEU A 891     -60.298  82.276  66.616  1.00 15.760          O  
ATOM  13808  CB  LEU A 891     -60.693  83.099  69.769  1.00 18.590          C  
ATOM  13809  CG  LEU A 891     -60.137  82.692  71.158  1.00 18.590          C  
ATOM  13810  CD1 LEU A 891     -61.176  82.905  72.220  1.00 18.590          C  
ATOM  13811  CD2 LEU A 891     -59.746  81.184  71.178  1.00 18.590          C  
ATOM  13812  H   LEU A 891     -59.153  85.084  69.714  1.00 15.140          H  
ATOM  13813  HA  LEU A 891     -58.963  82.401  68.728  1.00 16.250          H  
ATOM  13814 1HB  LEU A 891     -61.199  84.054  69.883  1.00 22.310          H  
ATOM  13815 2HB  LEU A 891     -61.414  82.351  69.446  1.00 22.310          H  
ATOM  13816  HG  LEU A 891     -59.273  83.306  71.370  1.00 22.310          H  
ATOM  13817 1HD1 LEU A 891     -60.745  82.634  73.162  1.00 22.310          H  
ATOM  13818 2HD1 LEU A 891     -61.462  83.952  72.245  1.00 22.310          H  
ATOM  13819 3HD1 LEU A 891     -62.042  82.290  72.026  1.00 22.310          H  
ATOM  13820 1HD2 LEU A 891     -59.347  80.929  72.160  1.00 22.310          H  
ATOM  13821 2HD2 LEU A 891     -60.626  80.575  70.977  1.00 22.310          H  
ATOM  13822 3HD2 LEU A 891     -59.005  80.967  70.436  1.00 22.310          H  
ATOM  13823  N   GLU A 892     -60.626  84.497  66.806  1.00 15.260          N  
ATOM  13824  CA  GLU A 892     -61.174  84.601  65.463  1.00 16.630          C  
ATOM  13825  C   GLU A 892     -60.052  84.387  64.456  1.00 16.940          C  
ATOM  13826  O   GLU A 892     -60.243  83.730  63.424  1.00 17.950          O  
ATOM  13827  CB  GLU A 892     -61.887  85.928  65.210  1.00 22.730          C  
ATOM  13828  CG  GLU A 892     -62.591  85.981  63.832  1.00 22.730          C  
ATOM  13829  CD  GLU A 892     -63.677  84.940  63.694  1.00 22.730          C  
ATOM  13830  OE1 GLU A 892     -64.155  84.477  64.685  1.00 22.730          O  
ATOM  13831  OE2 GLU A 892     -63.998  84.584  62.600  1.00 22.730          O  
ATOM  13832  H   GLU A 892     -60.588  85.327  67.394  1.00 18.310          H  
ATOM  13833  HA  GLU A 892     -61.906  83.809  65.338  1.00 19.960          H  
ATOM  13834 1HB  GLU A 892     -62.632  86.098  65.989  1.00 27.280          H  
ATOM  13835 2HB  GLU A 892     -61.164  86.747  65.265  1.00 27.280          H  
ATOM  13836 1HG  GLU A 892     -63.034  86.963  63.684  1.00 27.280          H  
ATOM  13837 2HG  GLU A 892     -61.857  85.826  63.045  1.00 27.280          H  
ATOM  13838  N   ALA A 893     -58.852  84.920  64.737  1.00 16.090          N  
ATOM  13839  CA  ALA A 893     -57.754  84.653  63.833  1.00 16.340          C  
ATOM  13840  C   ALA A 893     -57.532  83.145  63.785  1.00 16.340          C  
ATOM  13841  O   ALA A 893     -57.261  82.605  62.725  1.00 17.180          O  
ATOM  13842  CB  ALA A 893     -56.513  85.373  64.239  1.00 22.780          C  
ATOM  13843  H   ALA A 893     -58.707  85.526  65.551  1.00 19.310          H  
ATOM  13844  HA  ALA A 893     -58.040  84.993  62.839  1.00 19.610          H  
ATOM  13845 1HB  ALA A 893     -55.738  85.150  63.514  1.00 27.330          H  
ATOM  13846 2HB  ALA A 893     -56.711  86.426  64.248  1.00 27.330          H  
ATOM  13847 3HB  ALA A 893     -56.220  85.042  65.233  1.00 27.330          H  
ATOM  13848  N   PHE A 894     -57.690  82.425  64.899  1.00 15.540          N  
ATOM  13849  CA  PHE A 894     -57.611  80.966  64.797  1.00 15.720          C  
ATOM  13850  C   PHE A 894     -58.713  80.327  63.960  1.00 17.120          C  
ATOM  13851  O   PHE A 894     -58.432  79.429  63.156  1.00 17.820          O  
ATOM  13852  CB  PHE A 894     -57.583  80.314  66.153  1.00 21.940          C  
ATOM  13853  CG  PHE A 894     -56.252  80.071  66.644  1.00 21.940          C  
ATOM  13854  CD1 PHE A 894     -55.432  81.063  67.075  1.00 21.940          C  
ATOM  13855  CD2 PHE A 894     -55.818  78.774  66.697  1.00 21.940          C  
ATOM  13856  CE1 PHE A 894     -54.187  80.756  67.554  1.00 21.940          C  
ATOM  13857  CE2 PHE A 894     -54.611  78.472  67.167  1.00 21.940          C  
ATOM  13858  CZ  PHE A 894     -53.783  79.471  67.604  1.00 21.940          C  
ATOM  13859  H   PHE A 894     -57.817  82.897  65.805  1.00 18.650          H  
ATOM  13860  HA  PHE A 894     -56.692  80.737  64.308  1.00 18.860          H  
ATOM  13861 1HB  PHE A 894     -58.098  80.950  66.868  1.00 26.320          H  
ATOM  13862 2HB  PHE A 894     -58.122  79.370  66.118  1.00 26.320          H  
ATOM  13863  HD1 PHE A 894     -55.767  82.097  67.041  1.00 26.320          H  
ATOM  13864  HD2 PHE A 894     -56.482  77.976  66.361  1.00 26.320          H  
ATOM  13865  HE1 PHE A 894     -53.535  81.544  67.900  1.00 26.320          H  
ATOM  13866  HE2 PHE A 894     -54.306  77.430  67.205  1.00 26.320          H  
ATOM  13867  HZ  PHE A 894     -52.815  79.228  67.988  1.00 26.320          H  
ATOM  13868  N   ARG A 895     -59.957  80.783  64.142  1.00 17.560          N  
ATOM  13869  CA  ARG A 895     -61.117  80.289  63.395  1.00 18.890          C  
ATOM  13870  C   ARG A 895     -61.037  80.547  61.887  1.00 20.010          C  
ATOM  13871  O   ARG A 895     -61.520  79.739  61.089  1.00 21.080          O  
ATOM  13872  CB  ARG A 895     -62.405  80.908  63.921  1.00 25.910          C  
ATOM  13873  CG  ARG A 895     -62.867  80.409  65.288  1.00 25.910          C  
ATOM  13874  CD  ARG A 895     -64.119  81.084  65.708  1.00 25.910          C  
ATOM  13875  NE  ARG A 895     -64.589  80.634  67.021  1.00 25.910          N  
ATOM  13876  CZ  ARG A 895     -65.335  79.523  67.244  1.00 25.910          C  
ATOM  13877  NH1 ARG A 895     -65.683  78.743  66.245  1.00 25.910          N  
ATOM  13878  NH2 ARG A 895     -65.723  79.210  68.468  1.00 25.910          N  
ATOM  13879  H   ARG A 895     -60.106  81.490  64.868  1.00 21.070          H  
ATOM  13880  HA  ARG A 895     -61.180  79.213  63.551  1.00 22.670          H  
ATOM  13881 1HB  ARG A 895     -62.284  81.983  63.982  1.00 31.100          H  
ATOM  13882 2HB  ARG A 895     -63.209  80.720  63.213  1.00 31.100          H  
ATOM  13883 1HG  ARG A 895     -63.040  79.337  65.238  1.00 31.100          H  
ATOM  13884 2HG  ARG A 895     -62.100  80.612  66.032  1.00 31.100          H  
ATOM  13885 1HD  ARG A 895     -63.934  82.157  65.769  1.00 31.100          H  
ATOM  13886 2HD  ARG A 895     -64.890  80.908  64.977  1.00 31.100          H  
ATOM  13887  HE  ARG A 895     -64.357  81.210  67.817  1.00 31.100          H  
ATOM  13888 1HH1 ARG A 895     -65.395  78.954  65.306  1.00 31.100          H  
ATOM  13889 2HH1 ARG A 895     -66.260  77.910  66.420  1.00 31.100          H  
ATOM  13890 1HH2 ARG A 895     -65.465  79.785  69.253  1.00 31.100          H  
ATOM  13891 2HH2 ARG A 895     -66.283  78.379  68.619  1.00 31.100          H  
ATOM  13892  N   THR A 896     -60.444  81.676  61.499  1.00 19.850          N  
ATOM  13893  CA  THR A 896     -60.346  82.038  60.087  1.00 21.000          C  
ATOM  13894  C   THR A 896     -58.955  81.979  59.446  1.00 20.940          C  
ATOM  13895  O   THR A 896     -58.865  81.866  58.219  1.00 21.980          O  
ATOM  13896  CB  THR A 896     -60.919  83.448  59.881  1.00 28.940          C  
ATOM  13897  OG1 THR A 896     -60.205  84.402  60.692  1.00 28.940          O  
ATOM  13898  CG2 THR A 896     -62.362  83.495  60.216  1.00 28.940          C  
ATOM  13899  H   THR A 896     -60.131  82.324  62.223  1.00 23.820          H  
ATOM  13900  HA  THR A 896     -60.978  81.348  59.534  1.00 25.200          H  
ATOM  13901  HB  THR A 896     -60.796  83.717  58.840  1.00 34.730          H  
ATOM  13902  HG1 THR A 896     -60.349  84.187  61.647  1.00 34.730          H  
ATOM  13903 1HG2 THR A 896     -62.736  84.481  60.044  1.00 34.730          H  
ATOM  13904 2HG2 THR A 896     -62.886  82.790  59.601  1.00 34.730          H  
ATOM  13905 3HG2 THR A 896     -62.496  83.231  61.261  1.00 34.730          H  
ATOM  13906  N   ILE A 897     -57.881  82.029  60.243  1.00 19.780          N  
ATOM  13907  CA  ILE A 897     -56.528  82.005  59.705  1.00 19.710          C  
ATOM  13908  C   ILE A 897     -55.639  80.910  60.262  1.00 19.090          C  
ATOM  13909  O   ILE A 897     -55.112  80.095  59.519  1.00 19.700          O  
ATOM  13910  CB  ILE A 897     -55.761  83.329  59.944  1.00 27.620          C  
ATOM  13911  CG1 ILE A 897     -56.511  84.486  59.316  1.00 27.620          C  
ATOM  13912  CG2 ILE A 897     -54.347  83.190  59.271  1.00 27.620          C  
ATOM  13913  CD1 ILE A 897     -55.976  85.833  59.643  1.00 27.620          C  
ATOM  13914  H   ILE A 897     -57.999  82.117  61.239  1.00 23.740          H  
ATOM  13915  HA  ILE A 897     -56.592  81.835  58.647  1.00 23.650          H  
ATOM  13916  HB  ILE A 897     -55.653  83.530  61.011  1.00 33.150          H  
ATOM  13917 1HG1 ILE A 897     -56.483  84.375  58.270  1.00 33.150          H  
ATOM  13918 2HG1 ILE A 897     -57.548  84.452  59.652  1.00 33.150          H  
ATOM  13919 1HG2 ILE A 897     -53.789  84.086  59.390  1.00 33.150          H  
ATOM  13920 2HG2 ILE A 897     -53.772  82.375  59.707  1.00 33.150          H  
ATOM  13921 3HG2 ILE A 897     -54.480  82.996  58.209  1.00 33.150          H  
ATOM  13922 1HD1 ILE A 897     -56.576  86.582  59.154  1.00 33.150          H  
ATOM  13923 2HD1 ILE A 897     -56.009  85.987  60.721  1.00 33.150          H  
ATOM  13924 3HD1 ILE A 897     -54.978  85.920  59.295  1.00 33.150          H  
ATOM  13925  N   VAL A 898     -55.392  80.910  61.566  1.00 17.900          N  
ATOM  13926  CA  VAL A 898     -54.285  80.080  62.028  1.00 17.230          C  
ATOM  13927  C   VAL A 898     -54.567  78.614  61.808  1.00 17.970          C  
ATOM  13928  O   VAL A 898     -53.712  77.896  61.273  1.00 18.240          O  
ATOM  13929  CB  VAL A 898     -53.977  80.264  63.527  1.00 24.390          C  
ATOM  13930  CG1 VAL A 898     -52.873  79.284  63.960  1.00 24.390          C  
ATOM  13931  CG2 VAL A 898     -53.666  81.727  63.820  1.00 24.390          C  
ATOM  13932  H   VAL A 898     -55.922  81.536  62.167  1.00 21.480          H  
ATOM  13933  HA  VAL A 898     -53.403  80.354  61.457  1.00 20.680          H  
ATOM  13934  HB  VAL A 898     -54.805  79.965  64.086  1.00 29.270          H  
ATOM  13935 1HG1 VAL A 898     -52.704  79.405  65.009  1.00 29.270          H  
ATOM  13936 2HG1 VAL A 898     -53.157  78.253  63.774  1.00 29.270          H  
ATOM  13937 3HG1 VAL A 898     -51.958  79.497  63.425  1.00 29.270          H  
ATOM  13938 1HG2 VAL A 898     -53.476  81.847  64.880  1.00 29.270          H  
ATOM  13939 2HG2 VAL A 898     -52.810  82.054  63.273  1.00 29.270          H  
ATOM  13940 3HG2 VAL A 898     -54.520  82.337  63.537  1.00 29.270          H  
ATOM  13941  N   LYS A 899     -55.745  78.138  62.219  1.00 18.360          N  
ATOM  13942  CA  LYS A 899     -55.986  76.742  62.031  1.00 19.160          C  
ATOM  13943  C   LYS A 899     -56.201  76.442  60.550  1.00 20.460          C  
ATOM  13944  O   LYS A 899     -55.556  75.526  60.074  1.00 20.810          O  
ATOM  13945  CB  LYS A 899     -57.080  76.208  62.964  1.00 26.500          C  
ATOM  13946  CG  LYS A 899     -57.364  74.726  62.806  1.00 26.500          C  
ATOM  13947  CD  LYS A 899     -58.416  74.268  63.803  1.00 26.500          C  
ATOM  13948  CE  LYS A 899     -58.699  72.780  63.677  1.00 26.500          C  
ATOM  13949  NZ  LYS A 899     -59.751  72.343  64.631  1.00 26.500          N  
ATOM  13950  H   LYS A 899     -56.469  78.729  62.635  1.00 22.030          H  
ATOM  13951  HA  LYS A 899     -55.081  76.210  62.324  1.00 22.990          H  
ATOM  13952 1HB  LYS A 899     -56.729  76.340  63.987  1.00 31.800          H  
ATOM  13953 2HB  LYS A 899     -57.988  76.762  62.906  1.00 31.800          H  
ATOM  13954 1HG  LYS A 899     -57.718  74.521  61.792  1.00 31.800          H  
ATOM  13955 2HG  LYS A 899     -56.444  74.162  62.970  1.00 31.800          H  
ATOM  13956 1HD  LYS A 899     -58.061  74.471  64.817  1.00 31.800          H  
ATOM  13957 2HD  LYS A 899     -59.341  74.823  63.644  1.00 31.800          H  
ATOM  13958 1HE  LYS A 899     -59.022  72.554  62.662  1.00 31.800          H  
ATOM  13959 2HE  LYS A 899     -57.780  72.228  63.889  1.00 31.800          H  
ATOM  13960 1HZ  LYS A 899     -59.907  71.350  64.533  1.00 31.800          H  
ATOM  13961 2HZ  LYS A 899     -59.449  72.548  65.575  1.00 31.800          H  
ATOM  13962 3HZ  LYS A 899     -60.608  72.839  64.439  1.00 31.800          H  
ATOM  13963  N   PRO A 900     -57.096  77.118  59.783  1.00 21.280          N  
ATOM  13964  CA  PRO A 900     -57.276  76.910  58.348  1.00 22.500          C  
ATOM  13965  C   PRO A 900     -55.979  76.960  57.514  1.00 22.380          C  
ATOM  13966  O   PRO A 900     -55.845  76.188  56.558  1.00 23.220          O  
ATOM  13967  CB  PRO A 900     -58.222  78.047  57.994  1.00 33.750          C  
ATOM  13968  CG  PRO A 900     -59.037  78.246  59.227  1.00 33.750          C  
ATOM  13969  CD  PRO A 900     -58.077  78.077  60.356  1.00 33.750          C  
ATOM  13970  HA  PRO A 900     -57.781  75.949  58.201  1.00 27.000          H  
ATOM  13971 1HB  PRO A 900     -57.651  78.912  57.793  1.00 40.500          H  
ATOM  13972 2HB  PRO A 900     -58.807  77.811  57.090  1.00 40.500          H  
ATOM  13973 1HG  PRO A 900     -59.503  79.235  59.222  1.00 40.500          H  
ATOM  13974 2HG  PRO A 900     -59.861  77.528  59.271  1.00 40.500          H  
ATOM  13975 1HD  PRO A 900     -57.632  79.028  60.606  1.00 40.500          H  
ATOM  13976 2HD  PRO A 900     -58.646  77.669  61.166  1.00 40.500          H  
ATOM  13977  N   VAL A 901     -55.012  77.827  57.857  1.00 21.340          N  
ATOM  13978  CA  VAL A 901     -53.757  77.837  57.111  1.00 21.240          C  
ATOM  13979  C   VAL A 901     -53.029  76.553  57.399  1.00 20.960          C  
ATOM  13980  O   VAL A 901     -52.545  75.874  56.486  1.00 21.610          O  
ATOM  13981  CB  VAL A 901     -52.845  79.039  57.467  1.00 29.780          C  
ATOM  13982  CG1 VAL A 901     -51.482  78.870  56.832  1.00 29.780          C  
ATOM  13983  CG2 VAL A 901     -53.420  80.316  56.917  1.00 29.780          C  
ATOM  13984  H   VAL A 901     -55.134  78.517  58.602  1.00 25.610          H  
ATOM  13985  HA  VAL A 901     -53.983  77.884  56.045  1.00 25.490          H  
ATOM  13986  HB  VAL A 901     -52.748  79.106  58.549  1.00 35.730          H  
ATOM  13987 1HG1 VAL A 901     -50.877  79.726  57.087  1.00 35.730          H  
ATOM  13988 2HG1 VAL A 901     -50.994  77.971  57.197  1.00 35.730          H  
ATOM  13989 3HG1 VAL A 901     -51.587  78.810  55.750  1.00 35.730          H  
ATOM  13990 1HG2 VAL A 901     -52.786  81.149  57.170  1.00 35.730          H  
ATOM  13991 2HG2 VAL A 901     -53.491  80.235  55.840  1.00 35.730          H  
ATOM  13992 3HG2 VAL A 901     -54.387  80.478  57.326  1.00 35.730          H  
ATOM  13993  N   ALA A 902     -52.897  76.242  58.686  1.00 20.020          N  
ATOM  13994  CA  ALA A 902     -52.229  75.038  59.096  1.00 19.750          C  
ATOM  13995  C   ALA A 902     -52.935  73.786  58.596  1.00 20.970          C  
ATOM  13996  O   ALA A 902     -52.279  72.786  58.318  1.00 21.240          O  
ATOM  13997  CB  ALA A 902     -52.113  75.027  60.586  1.00 27.760          C  
ATOM  13998  H   ALA A 902     -53.294  76.847  59.414  1.00 24.020          H  
ATOM  13999  HA  ALA A 902     -51.252  75.046  58.646  1.00 23.700          H  
ATOM  14000 1HB  ALA A 902     -51.571  74.143  60.870  1.00 33.310          H  
ATOM  14001 2HB  ALA A 902     -51.583  75.913  60.919  1.00 33.310          H  
ATOM  14002 3HB  ALA A 902     -53.105  75.022  61.022  1.00 33.310          H  
ATOM  14003  N   LYS A 903     -54.260  73.813  58.527  1.00 21.750          N  
ATOM  14004  CA  LYS A 903     -55.048  72.691  58.065  1.00 22.970          C  
ATOM  14005  C   LYS A 903     -54.737  72.402  56.605  1.00 23.900          C  
ATOM  14006  O   LYS A 903     -54.529  71.245  56.242  1.00 24.490          O  
ATOM  14007  CB  LYS A 903     -56.535  72.973  58.269  1.00 31.670          C  
ATOM  14008  CG  LYS A 903     -57.480  71.847  57.869  1.00 31.670          C  
ATOM  14009  CD  LYS A 903     -58.933  72.220  58.191  1.00 31.670          C  
ATOM  14010  CE  LYS A 903     -59.907  71.119  57.775  1.00 31.670          C  
ATOM  14011  NZ  LYS A 903     -61.325  71.477  58.088  1.00 31.670          N  
ATOM  14012  H   LYS A 903     -54.744  74.646  58.837  1.00 26.100          H  
ATOM  14013  HA  LYS A 903     -54.778  71.812  58.649  1.00 27.560          H  
ATOM  14014 1HB  LYS A 903     -56.718  73.226  59.315  1.00 38.000          H  
ATOM  14015 2HB  LYS A 903     -56.804  73.842  57.678  1.00 38.000          H  
ATOM  14016 1HG  LYS A 903     -57.389  71.660  56.796  1.00 38.000          H  
ATOM  14017 2HG  LYS A 903     -57.204  70.937  58.402  1.00 38.000          H  
ATOM  14018 1HD  LYS A 903     -59.030  72.398  59.265  1.00 38.000          H  
ATOM  14019 2HD  LYS A 903     -59.189  73.141  57.666  1.00 38.000          H  
ATOM  14020 1HE  LYS A 903     -59.816  70.949  56.703  1.00 38.000          H  
ATOM  14021 2HE  LYS A 903     -59.653  70.200  58.302  1.00 38.000          H  
ATOM  14022 1HZ  LYS A 903     -61.934  70.725  57.799  1.00 38.000          H  
ATOM  14023 2HZ  LYS A 903     -61.426  71.626  59.083  1.00 38.000          H  
ATOM  14024 3HZ  LYS A 903     -61.579  72.322  57.596  1.00 38.000          H  
ATOM  14025  N   GLU A 904     -54.740  73.445  55.758  1.00 24.060          N  
ATOM  14026  CA  GLU A 904     -54.424  73.268  54.347  1.00 24.950          C  
ATOM  14027  C   GLU A 904     -52.985  72.764  54.169  1.00 24.480          C  
ATOM  14028  O   GLU A 904     -52.731  71.881  53.348  1.00 25.260          O  
ATOM  14029  CB  GLU A 904     -54.660  74.570  53.567  1.00 34.570          C  
ATOM  14030  CG  GLU A 904     -54.428  74.453  52.048  1.00 34.570          C  
ATOM  14031  CD  GLU A 904     -54.807  75.695  51.286  1.00 34.570          C  
ATOM  14032  OE1 GLU A 904     -55.902  76.199  51.494  1.00 34.570          O  
ATOM  14033  OE2 GLU A 904     -54.019  76.140  50.505  1.00 34.570          O  
ATOM  14034  H   GLU A 904     -54.979  74.380  56.105  1.00 28.870          H  
ATOM  14035  HA  GLU A 904     -55.097  72.514  53.943  1.00 29.940          H  
ATOM  14036 1HB  GLU A 904     -55.683  74.911  53.734  1.00 41.490          H  
ATOM  14037 2HB  GLU A 904     -53.996  75.347  53.957  1.00 41.490          H  
ATOM  14038 1HG  GLU A 904     -53.374  74.245  51.870  1.00 41.490          H  
ATOM  14039 2HG  GLU A 904     -55.004  73.609  51.671  1.00 41.490          H  
ATOM  14040  N   PHE A 905     -52.041  73.336  54.939  1.00 23.210          N  
ATOM  14041  CA  PHE A 905     -50.632  72.945  54.908  1.00 22.640          C  
ATOM  14042  C   PHE A 905     -50.471  71.480  55.317  1.00 22.690          C  
ATOM  14043  O   PHE A 905     -49.791  70.706  54.633  1.00 22.910          O  
ATOM  14044  CB  PHE A 905     -49.803  73.881  55.792  1.00 31.920          C  
ATOM  14045  CG  PHE A 905     -48.277  73.627  55.862  1.00 31.920          C  
ATOM  14046  CD1 PHE A 905     -47.441  73.924  54.791  1.00 31.920          C  
ATOM  14047  CD2 PHE A 905     -47.685  73.162  57.012  1.00 31.920          C  
ATOM  14048  CE1 PHE A 905     -46.057  73.738  54.887  1.00 31.920          C  
ATOM  14049  CE2 PHE A 905     -46.324  72.994  57.103  1.00 31.920          C  
ATOM  14050  CZ  PHE A 905     -45.512  73.280  56.045  1.00 31.920          C  
ATOM  14051  H   PHE A 905     -52.313  74.101  55.565  1.00 27.850          H  
ATOM  14052  HA  PHE A 905     -50.277  73.053  53.885  1.00 27.170          H  
ATOM  14053 1HB  PHE A 905     -49.971  74.893  55.453  1.00 38.310          H  
ATOM  14054 2HB  PHE A 905     -50.190  73.829  56.803  1.00 38.310          H  
ATOM  14055  HD1 PHE A 905     -47.876  74.307  53.869  1.00 38.310          H  
ATOM  14056  HD2 PHE A 905     -48.301  72.939  57.861  1.00 38.310          H  
ATOM  14057  HE1 PHE A 905     -45.401  73.968  54.041  1.00 38.310          H  
ATOM  14058  HE2 PHE A 905     -45.879  72.631  58.027  1.00 38.310          H  
ATOM  14059  HZ  PHE A 905     -44.430  73.141  56.130  1.00 38.310          H  
ATOM  14060  N   ASP A 906     -51.126  71.092  56.422  1.00 22.580          N  
ATOM  14061  CA  ASP A 906     -51.071  69.747  56.990  1.00 22.750          C  
ATOM  14062  C   ASP A 906     -49.675  69.363  57.488  1.00 21.910          C  
ATOM  14063  O   ASP A 906     -49.027  68.504  56.890  1.00 22.450          O  
ATOM  14064  CB  ASP A 906     -51.581  68.696  55.997  1.00 31.780          C  
ATOM  14065  CG  ASP A 906     -51.928  67.339  56.692  1.00 31.780          C  
ATOM  14066  OD1 ASP A 906     -52.081  67.329  57.902  1.00 31.780          O  
ATOM  14067  OD2 ASP A 906     -52.061  66.343  56.001  1.00 31.780          O  
ATOM  14068  H   ASP A 906     -51.680  71.778  56.931  1.00 27.100          H  
ATOM  14069  HA  ASP A 906     -51.771  69.715  57.820  1.00 27.300          H  
ATOM  14070 1HB  ASP A 906     -52.478  69.086  55.500  1.00 38.140          H  
ATOM  14071 2HB  ASP A 906     -50.837  68.512  55.231  1.00 38.140          H  
ATOM  14072  N   PRO A 907     -49.158  70.032  58.543  1.00 20.610          N  
ATOM  14073  CA  PRO A 907     -47.842  69.826  59.116  1.00 19.740          C  
ATOM  14074  C   PRO A 907     -47.697  68.465  59.762  1.00 19.990          C  
ATOM  14075  O   PRO A 907     -48.677  67.892  60.243  1.00 20.410          O  
ATOM  14076  CB  PRO A 907     -47.751  70.913  60.187  1.00 29.610          C  
ATOM  14077  CG  PRO A 907     -49.187  71.220  60.565  1.00 29.610          C  
ATOM  14078  CD  PRO A 907     -49.980  71.027  59.286  1.00 29.610          C  
ATOM  14079  HA  PRO A 907     -47.084  69.970  58.345  1.00 23.690          H  
ATOM  14080 1HB  PRO A 907     -47.163  70.535  61.039  1.00 35.530          H  
ATOM  14081 2HB  PRO A 907     -47.207  71.756  59.799  1.00 35.530          H  
ATOM  14082 1HG  PRO A 907     -49.517  70.540  61.366  1.00 35.530          H  
ATOM  14083 2HG  PRO A 907     -49.262  72.236  60.970  1.00 35.530          H  
ATOM  14084 1HD  PRO A 907     -50.960  70.634  59.556  1.00 35.530          H  
ATOM  14085 2HD  PRO A 907     -50.053  71.964  58.743  1.00 35.530          H  
ATOM  14086  N   ASP A 908     -46.454  67.990  59.804  1.00 19.740          N  
ATOM  14087  CA  ASP A 908     -46.075  66.765  60.475  1.00 20.000          C  
ATOM  14088  C   ASP A 908     -45.769  67.106  61.918  1.00 18.990          C  
ATOM  14089  O   ASP A 908     -46.017  66.296  62.815  1.00 19.290          O  
ATOM  14090  CB  ASP A 908     -44.847  66.145  59.821  1.00 27.900          C  
ATOM  14091  CG  ASP A 908     -45.044  65.629  58.420  1.00 27.900          C  
ATOM  14092  OD1 ASP A 908     -45.856  64.753  58.217  1.00 27.900          O  
ATOM  14093  OD2 ASP A 908     -44.335  66.107  57.541  1.00 27.900          O  
ATOM  14094  H   ASP A 908     -45.708  68.523  59.364  1.00 23.690          H  
ATOM  14095  HA  ASP A 908     -46.907  66.063  60.442  1.00 24.000          H  
ATOM  14096 1HB  ASP A 908     -44.114  66.926  59.747  1.00 33.480          H  
ATOM  14097 2HB  ASP A 908     -44.444  65.356  60.455  1.00 33.480          H  
ATOM  14098  N   MET A 909     -45.252  68.325  62.142  1.00 17.840          N  
ATOM  14099  CA  MET A 909     -44.966  68.809  63.496  1.00 16.800          C  
ATOM  14100  C   MET A 909     -45.253  70.315  63.599  1.00 15.810          C  
ATOM  14101  O   MET A 909     -45.061  71.044  62.617  1.00 15.540          O  
ATOM  14102  CB  MET A 909     -43.541  68.471  63.933  1.00 23.940          C  
ATOM  14103  CG  MET A 909     -43.330  68.851  65.356  1.00 23.940          C  
ATOM  14104  SD  MET A 909     -41.871  68.332  66.108  1.00 23.940          S  
ATOM  14105  CE  MET A 909     -42.380  68.993  67.664  1.00 23.940          C  
ATOM  14106  H   MET A 909     -45.015  68.902  61.329  1.00 21.410          H  
ATOM  14107  HA  MET A 909     -45.624  68.312  64.199  1.00 20.160          H  
ATOM  14108 1HB  MET A 909     -43.357  67.404  63.822  1.00 28.720          H  
ATOM  14109 2HB  MET A 909     -42.820  69.011  63.318  1.00 28.720          H  
ATOM  14110 1HG  MET A 909     -43.353  69.931  65.453  1.00 28.720          H  
ATOM  14111 2HG  MET A 909     -44.142  68.443  65.923  1.00 28.720          H  
ATOM  14112 1HE  MET A 909     -41.647  68.799  68.383  1.00 28.720          H  
ATOM  14113 2HE  MET A 909     -42.533  70.064  67.577  1.00 28.720          H  
ATOM  14114 3HE  MET A 909     -43.314  68.531  67.966  1.00 28.720          H  
ATOM  14115  N   VAL A 910     -45.731  70.771  64.777  1.00 15.330          N  
ATOM  14116  CA  VAL A 910     -45.983  72.201  64.987  1.00 14.370          C  
ATOM  14117  C   VAL A 910     -45.201  72.797  66.172  1.00 13.230          C  
ATOM  14118  O   VAL A 910     -45.152  72.226  67.261  1.00 13.310          O  
ATOM  14119  CB  VAL A 910     -47.523  72.485  65.105  1.00 20.500          C  
ATOM  14120  CG1 VAL A 910     -48.158  71.658  66.195  1.00 20.500          C  
ATOM  14121  CG2 VAL A 910     -47.772  74.000  65.410  1.00 20.500          C  
ATOM  14122  H   VAL A 910     -45.882  70.110  65.552  1.00 18.400          H  
ATOM  14123  HA  VAL A 910     -45.656  72.709  64.093  1.00 17.240          H  
ATOM  14124  HB  VAL A 910     -47.997  72.217  64.158  1.00 24.600          H  
ATOM  14125 1HG1 VAL A 910     -49.225  71.862  66.258  1.00 24.600          H  
ATOM  14126 2HG1 VAL A 910     -48.010  70.606  66.004  1.00 24.600          H  
ATOM  14127 3HG1 VAL A 910     -47.700  71.919  67.101  1.00 24.600          H  
ATOM  14128 1HG2 VAL A 910     -48.839  74.195  65.460  1.00 24.600          H  
ATOM  14129 2HG2 VAL A 910     -47.322  74.280  66.361  1.00 24.600          H  
ATOM  14130 3HG2 VAL A 910     -47.333  74.599  64.622  1.00 24.600          H  
ATOM  14131  N   LEU A 911     -44.579  73.941  65.935  1.00 12.270          N  
ATOM  14132  CA  LEU A 911     -43.831  74.659  66.956  1.00 11.150          C  
ATOM  14133  C   LEU A 911     -44.589  75.928  67.265  1.00 10.430          C  
ATOM  14134  O   LEU A 911     -45.229  76.491  66.376  1.00 10.670          O  
ATOM  14135  CB  LEU A 911     -42.445  74.997  66.453  1.00 16.060          C  
ATOM  14136  CG  LEU A 911     -41.595  73.821  65.954  1.00 16.060          C  
ATOM  14137  CD1 LEU A 911     -40.333  74.379  65.390  1.00 16.060          C  
ATOM  14138  CD2 LEU A 911     -41.309  72.828  67.104  1.00 16.060          C  
ATOM  14139  H   LEU A 911     -44.672  74.343  65.000  1.00 14.720          H  
ATOM  14140  HA  LEU A 911     -43.774  74.065  67.866  1.00 13.380          H  
ATOM  14141 1HB  LEU A 911     -42.556  75.692  65.661  1.00 19.270          H  
ATOM  14142 2HB  LEU A 911     -41.899  75.482  67.257  1.00 19.270          H  
ATOM  14143  HG  LEU A 911     -42.123  73.302  65.153  1.00 19.270          H  
ATOM  14144 1HD1 LEU A 911     -39.727  73.575  65.004  1.00 19.270          H  
ATOM  14145 2HD1 LEU A 911     -40.565  75.061  64.588  1.00 19.270          H  
ATOM  14146 3HD1 LEU A 911     -39.796  74.910  66.160  1.00 19.270          H  
ATOM  14147 1HD2 LEU A 911     -40.704  72.006  66.734  1.00 19.270          H  
ATOM  14148 2HD2 LEU A 911     -40.776  73.335  67.910  1.00 19.270          H  
ATOM  14149 3HD2 LEU A 911     -42.243  72.433  67.483  1.00 19.270          H  
ATOM  14150  N   VAL A 912     -44.524  76.396  68.498  1.00  9.700          N  
ATOM  14151  CA  VAL A 912     -45.269  77.596  68.839  1.00  8.990          C  
ATOM  14152  C   VAL A 912     -44.447  78.640  69.590  1.00  7.620          C  
ATOM  14153  O   VAL A 912     -43.695  78.286  70.491  1.00  7.270          O  
ATOM  14154  CB  VAL A 912     -46.475  77.176  69.708  1.00 12.870          C  
ATOM  14155  CG1 VAL A 912     -47.358  78.375  70.064  1.00 12.870          C  
ATOM  14156  CG2 VAL A 912     -47.234  76.052  68.999  1.00 12.870          C  
ATOM  14157  H   VAL A 912     -44.001  75.870  69.206  1.00 11.640          H  
ATOM  14158  HA  VAL A 912     -45.633  78.037  67.920  1.00 10.790          H  
ATOM  14159  HB  VAL A 912     -46.112  76.816  70.632  1.00 15.440          H  
ATOM  14160 1HG1 VAL A 912     -48.175  78.051  70.700  1.00 15.440          H  
ATOM  14161 2HG1 VAL A 912     -46.795  79.115  70.591  1.00 15.440          H  
ATOM  14162 3HG1 VAL A 912     -47.762  78.815  69.154  1.00 15.440          H  
ATOM  14163 1HG2 VAL A 912     -48.065  75.730  69.620  1.00 15.440          H  
ATOM  14164 2HG2 VAL A 912     -47.596  76.409  68.039  1.00 15.440          H  
ATOM  14165 3HG2 VAL A 912     -46.587  75.211  68.839  1.00 15.440          H  
ATOM  14166  N   SER A 913     -44.566  79.920  69.221  1.00  7.020          N  
ATOM  14167  CA  SER A 913     -43.922  80.963  70.031  1.00  5.670          C  
ATOM  14168  C   SER A 913     -45.005  81.211  71.066  1.00  5.100          C  
ATOM  14169  O   SER A 913     -46.142  81.551  70.714  1.00  5.590          O  
ATOM  14170  CB  SER A 913     -43.638  82.268  69.310  1.00  8.480          C  
ATOM  14171  OG  SER A 913     -42.766  82.130  68.202  1.00  8.480          O  
ATOM  14172  H   SER A 913     -45.187  80.147  68.445  1.00  8.420          H  
ATOM  14173  HA  SER A 913     -43.021  80.590  70.522  1.00  6.800          H  
ATOM  14174 1HB  SER A 913     -44.535  82.722  69.042  1.00 10.170          H  
ATOM  14175 2HB  SER A 913     -43.185  82.951  70.023  1.00 10.170          H  
ATOM  14176  HG  SER A 913     -42.801  83.005  67.726  1.00 10.170          H  
ATOM  14177  N   ALA A 914     -44.692  81.032  72.332  1.00  4.210          N  
ATOM  14178  CA  ALA A 914     -45.701  81.102  73.375  1.00  3.790          C  
ATOM  14179  C   ALA A 914     -45.342  82.071  74.491  1.00  2.380          C  
ATOM  14180  O   ALA A 914     -45.223  81.663  75.648  1.00  2.080          O  
ATOM  14181  CB  ALA A 914     -45.926  79.710  73.953  1.00  5.470          C  
ATOM  14182  H   ALA A 914     -43.729  80.804  72.571  1.00  5.050          H  
ATOM  14183  HA  ALA A 914     -46.624  81.454  72.919  1.00  4.550          H  
ATOM  14184 1HB  ALA A 914     -46.712  79.748  74.706  1.00  6.570          H  
ATOM  14185 2HB  ALA A 914     -46.223  79.035  73.151  1.00  6.570          H  
ATOM  14186 3HB  ALA A 914     -45.000  79.355  74.407  1.00  6.570          H  
ATOM  14187  N   GLY A 915     -45.079  83.329  74.144  1.00  1.600          N  
ATOM  14188  CA  GLY A 915     -44.771  84.332  75.138  1.00  0.450          C  
ATOM  14189  C   GLY A 915     -46.071  84.916  75.604  1.00  0.470          C  
ATOM  14190  O   GLY A 915     -47.133  84.469  75.173  1.00  1.050          O  
ATOM  14191  H   GLY A 915     -45.179  83.667  73.177  1.00  1.920          H  
ATOM  14192 1HA  GLY A 915     -44.216  83.917  75.972  1.00  0.540          H  
ATOM  14193 2HA  GLY A 915     -44.185  85.112  74.688  1.00  0.540          H  
ATOM  14194  N   PHE A 916     -46.007  85.939  76.438  1.00  1.430          N  
ATOM  14195  CA  PHE A 916     -47.252  86.478  76.957  1.00  1.950          C  
ATOM  14196  C   PHE A 916     -47.480  87.989  76.833  1.00  2.460          C  
ATOM  14197  O   PHE A 916     -48.229  88.546  77.624  1.00  2.670          O  
ATOM  14198  CB  PHE A 916     -47.365  86.064  78.410  1.00  2.520          C  
ATOM  14199  CG  PHE A 916     -47.269  84.571  78.585  1.00  2.520          C  
ATOM  14200  CD1 PHE A 916     -46.143  84.010  79.110  1.00  2.520          C  
ATOM  14201  CD2 PHE A 916     -48.268  83.724  78.211  1.00  2.520          C  
ATOM  14202  CE1 PHE A 916     -46.039  82.662  79.272  1.00  2.520          C  
ATOM  14203  CE2 PHE A 916     -48.132  82.371  78.382  1.00  2.520          C  
ATOM  14204  CZ  PHE A 916     -47.023  81.861  78.903  1.00  2.520          C  
ATOM  14205  H   PHE A 916     -45.089  86.281  76.725  1.00  1.720          H  
ATOM  14206  HA  PHE A 916     -48.053  85.990  76.411  1.00  2.340          H  
ATOM  14207 1HB  PHE A 916     -46.578  86.535  78.979  1.00  3.030          H  
ATOM  14208 2HB  PHE A 916     -48.313  86.397  78.819  1.00  3.030          H  
ATOM  14209  HD1 PHE A 916     -45.321  84.639  79.397  1.00  3.030          H  
ATOM  14210  HD2 PHE A 916     -49.177  84.120  77.777  1.00  3.030          H  
ATOM  14211  HE1 PHE A 916     -45.154  82.232  79.703  1.00  3.030          H  
ATOM  14212  HE2 PHE A 916     -48.921  81.705  78.107  1.00  3.030          H  
ATOM  14213  HZ  PHE A 916     -46.920  80.801  79.024  1.00  3.030          H  
ATOM  14214  N   ASP A 917     -46.883  88.679  75.862  1.00  3.150          N  
ATOM  14215  CA  ASP A 917     -47.078  90.137  75.766  1.00  4.260          C  
ATOM  14216  C   ASP A 917     -48.519  90.540  75.413  1.00  4.310          C  
ATOM  14217  O   ASP A 917     -48.979  91.611  75.799  1.00  4.960          O  
ATOM  14218  CB  ASP A 917     -46.039  90.698  74.804  1.00  5.520          C  
ATOM  14219  CG  ASP A 917     -46.074  89.996  73.499  1.00  5.520          C  
ATOM  14220  OD1 ASP A 917     -46.994  89.198  73.313  1.00  5.520          O  
ATOM  14221  OD2 ASP A 917     -45.153  90.174  72.689  1.00  5.520          O  
ATOM  14222  H   ASP A 917     -46.318  88.212  75.156  1.00  3.780          H  
ATOM  14223  HA  ASP A 917     -46.865  90.566  76.746  1.00  5.110          H  
ATOM  14224 1HB  ASP A 917     -46.242  91.762  74.628  1.00  6.620          H  
ATOM  14225 2HB  ASP A 917     -45.056  90.621  75.229  1.00  6.620          H  
ATOM  14226  N   ALA A 918     -49.249  89.597  74.823  1.00  3.900          N  
ATOM  14227  CA  ALA A 918     -50.672  89.700  74.436  1.00  4.440          C  
ATOM  14228  C   ALA A 918     -51.651  89.607  75.603  1.00  3.760          C  
ATOM  14229  O   ALA A 918     -52.853  89.853  75.424  1.00  4.360          O  
ATOM  14230  CB  ALA A 918     -51.037  88.576  73.466  1.00  6.000          C  
ATOM  14231  H   ALA A 918     -48.669  88.839  74.462  1.00  4.680          H  
ATOM  14232  HA  ALA A 918     -50.819  90.658  73.964  1.00  5.330          H  
ATOM  14233 1HB  ALA A 918     -52.075  88.689  73.170  1.00  7.200          H  
ATOM  14234 2HB  ALA A 918     -50.413  88.598  72.578  1.00  7.200          H  
ATOM  14235 3HB  ALA A 918     -50.904  87.618  73.963  1.00  7.200          H  
ATOM  14236  N   LEU A 919     -51.159  89.247  76.773  1.00  2.570          N  
ATOM  14237  CA  LEU A 919     -52.029  89.018  77.911  1.00  1.870          C  
ATOM  14238  C   LEU A 919     -52.330  90.276  78.706  1.00  2.630          C  
ATOM  14239  O   LEU A 919     -51.520  91.210  78.806  1.00  3.530          O  
ATOM  14240  CB  LEU A 919     -51.369  87.987  78.841  1.00  2.900          C  
ATOM  14241  CG  LEU A 919     -51.439  86.453  78.493  1.00  2.900          C  
ATOM  14242  CD1 LEU A 919     -52.813  85.900  78.707  1.00  2.900          C  
ATOM  14243  CD2 LEU A 919     -51.085  86.214  77.041  1.00  2.900          C  
ATOM  14244  H   LEU A 919     -50.148  89.098  76.873  1.00  3.080          H  
ATOM  14245  HA  LEU A 919     -52.971  88.628  77.549  1.00  2.240          H  
ATOM  14246 1HB  LEU A 919     -50.328  88.227  78.911  1.00  3.480          H  
ATOM  14247 2HB  LEU A 919     -51.806  88.118  79.836  1.00  3.480          H  
ATOM  14248  HG  LEU A 919     -50.739  85.945  79.133  1.00  3.480          H  
ATOM  14249 1HD1 LEU A 919     -52.821  84.845  78.482  1.00  3.480          H  
ATOM  14250 2HD1 LEU A 919     -53.116  86.049  79.742  1.00  3.480          H  
ATOM  14251 3HD1 LEU A 919     -53.494  86.392  78.062  1.00  3.480          H  
ATOM  14252 1HD2 LEU A 919     -51.111  85.160  76.852  1.00  3.480          H  
ATOM  14253 2HD2 LEU A 919     -51.801  86.702  76.391  1.00  3.480          H  
ATOM  14254 3HD2 LEU A 919     -50.115  86.590  76.841  1.00  3.480          H  
ATOM  14255  N   GLU A 920     -53.518  90.294  79.283  1.00  2.450          N  
ATOM  14256  CA  GLU A 920     -53.888  91.395  80.143  1.00  3.210          C  
ATOM  14257  C   GLU A 920     -52.847  91.501  81.244  1.00  3.540          C  
ATOM  14258  O   GLU A 920     -52.494  90.495  81.857  1.00  3.020          O  
ATOM  14259  CB  GLU A 920     -55.279  91.201  80.749  1.00  4.190          C  
ATOM  14260  CG  GLU A 920     -55.748  92.392  81.576  1.00  4.190          C  
ATOM  14261  CD  GLU A 920     -57.130  92.260  82.084  1.00  4.190          C  
ATOM  14262  OE1 GLU A 920     -57.722  91.231  81.898  1.00  4.190          O  
ATOM  14263  OE2 GLU A 920     -57.610  93.211  82.653  1.00  4.190          O  
ATOM  14264  H   GLU A 920     -54.162  89.513  79.120  1.00  2.940          H  
ATOM  14265  HA  GLU A 920     -53.880  92.316  79.559  1.00  3.850          H  
ATOM  14266 1HB  GLU A 920     -56.006  91.021  79.958  1.00  5.030          H  
ATOM  14267 2HB  GLU A 920     -55.274  90.322  81.392  1.00  5.030          H  
ATOM  14268 1HG  GLU A 920     -55.089  92.502  82.435  1.00  5.030          H  
ATOM  14269 2HG  GLU A 920     -55.668  93.292  80.976  1.00  5.030          H  
ATOM  14270  N   GLY A 921     -52.373  92.718  81.502  1.00  4.810          N  
ATOM  14271  CA  GLY A 921     -51.361  92.975  82.522  1.00  5.680          C  
ATOM  14272  C   GLY A 921     -50.048  93.456  81.909  1.00  6.540          C  
ATOM  14273  O   GLY A 921     -49.227  94.079  82.590  1.00  7.640          O  
ATOM  14274  H   GLY A 921     -52.716  93.494  80.953  1.00  5.770          H  
ATOM  14275 1HA  GLY A 921     -51.734  93.720  83.223  1.00  6.820          H  
ATOM  14276 2HA  GLY A 921     -51.179  92.065  83.095  1.00  6.820          H  
ATOM  14277  N   HIS A 922     -49.868  93.243  80.609  1.00  6.150          N  
ATOM  14278  CA  HIS A 922     -48.652  93.712  79.962  1.00  7.010          C  
ATOM  14279  C   HIS A 922     -48.904  95.095  79.356  1.00  8.120          C  
ATOM  14280  O   HIS A 922     -49.609  95.249  78.346  1.00  8.050          O  
ATOM  14281  CB  HIS A 922     -48.200  92.695  78.931  1.00  9.470          C  
ATOM  14282  CG  HIS A 922     -47.835  91.349  79.550  1.00  9.470          C  
ATOM  14283  ND1 HIS A 922     -46.524  90.957  79.901  1.00  9.470          N  
ATOM  14284  CD2 HIS A 922     -48.614  90.330  79.899  1.00  9.470          C  
ATOM  14285  CE1 HIS A 922     -46.595  89.717  80.357  1.00  9.470          C  
ATOM  14286  NE2 HIS A 922     -47.819  89.352  80.373  1.00  9.470          N  
ATOM  14287  H   HIS A 922     -50.556  92.697  80.070  1.00  7.380          H  
ATOM  14288  HA  HIS A 922     -47.856  93.811  80.697  1.00  8.410          H  
ATOM  14289 1HB  HIS A 922     -49.019  92.516  78.229  1.00 11.360          H  
ATOM  14290 2HB  HIS A 922     -47.374  93.068  78.358  1.00 11.360          H  
ATOM  14291  HD2 HIS A 922     -49.663  90.268  79.814  1.00 11.360          H  
ATOM  14292  HE1 HIS A 922     -45.776  89.113  80.687  1.00 11.360          H  
ATOM  14293  HE2 HIS A 922     -48.161  88.461  80.695  1.00 11.360          H  
ATOM  14294  N   THR A 923     -48.293  96.098  79.988  1.00  9.300          N  
ATOM  14295  CA  THR A 923     -48.462  97.526  79.702  1.00 10.510          C  
ATOM  14296  C   THR A 923     -48.381  97.825  78.192  1.00 10.910          C  
ATOM  14297  O   THR A 923     -47.526  97.235  77.530  1.00 10.620          O  
ATOM  14298  CB  THR A 923     -47.372  98.302  80.480  1.00 14.230          C  
ATOM  14299  OG1 THR A 923     -47.559  99.706  80.318  1.00 14.230          O  
ATOM  14300  CG2 THR A 923     -45.953  97.905  79.972  1.00 14.230          C  
ATOM  14301  H   THR A 923     -47.717  95.846  80.786  1.00 11.160          H  
ATOM  14302  HA  THR A 923     -49.424  97.809  80.105  1.00 12.610          H  
ATOM  14303  HB  THR A 923     -47.453  98.054  81.538  1.00 17.080          H  
ATOM  14304  HG1 THR A 923     -47.027 100.175  80.963  1.00 17.080          H  
ATOM  14305 1HG2 THR A 923     -45.210  98.452  80.545  1.00 17.080          H  
ATOM  14306 2HG2 THR A 923     -45.800  96.837  80.107  1.00 17.080          H  
ATOM  14307 3HG2 THR A 923     -45.818  98.141  78.931  1.00 17.080          H  
ATOM  14308  N   PRO A 924     -49.199  98.767  77.630  1.00 11.750          N  
ATOM  14309  CA  PRO A 924     -49.283  99.117  76.207  1.00 12.350          C  
ATOM  14310  C   PRO A 924     -47.990  99.286  75.409  1.00 12.850          C  
ATOM  14311  O   PRO A 924     -47.984  98.885  74.253  1.00 12.890          O  
ATOM  14312  CB  PRO A 924     -50.102 100.418  76.248  1.00 18.520          C  
ATOM  14313  CG  PRO A 924     -51.003 100.248  77.434  1.00 18.520          C  
ATOM  14314  CD  PRO A 924     -50.158  99.543  78.473  1.00 18.520          C  
ATOM  14315  HA  PRO A 924     -49.878  98.364  75.707  1.00 14.820          H  
ATOM  14316 1HB  PRO A 924     -49.480 101.305  76.296  1.00 22.230          H  
ATOM  14317 2HB  PRO A 924     -50.666 100.512  75.320  1.00 22.230          H  
ATOM  14318 1HG  PRO A 924     -51.361 101.231  77.778  1.00 22.230          H  
ATOM  14319 2HG  PRO A 924     -51.899  99.673  77.147  1.00 22.230          H  
ATOM  14320 1HD  PRO A 924     -49.642 100.268  79.116  1.00 22.230          H  
ATOM  14321 2HD  PRO A 924     -50.843  98.895  79.029  1.00 22.230          H  
ATOM  14322  N   PRO A 925     -46.890  99.899  75.902  1.00 13.380          N  
ATOM  14323  CA  PRO A 925     -45.637  99.940  75.168  1.00 13.760          C  
ATOM  14324  C   PRO A 925     -45.306  98.532  74.646  1.00 12.640          C  
ATOM  14325  O   PRO A 925     -44.854  98.359  73.513  1.00 12.790          O  
ATOM  14326  CB  PRO A 925     -44.654 100.432  76.234  1.00 20.640          C  
ATOM  14327  CG  PRO A 925     -45.507 101.344  77.098  1.00 20.640          C  
ATOM  14328  CD  PRO A 925     -46.836 100.623  77.204  1.00 20.640          C  
ATOM  14329  HA  PRO A 925     -45.720 100.651  74.342  1.00 16.510          H  
ATOM  14330 1HB  PRO A 925     -44.224  99.587  76.784  1.00 24.770          H  
ATOM  14331 2HB  PRO A 925     -43.814 100.961  75.749  1.00 24.770          H  
ATOM  14332 1HG  PRO A 925     -45.026 101.487  78.084  1.00 24.770          H  
ATOM  14333 2HG  PRO A 925     -45.600 102.340  76.645  1.00 24.770          H  
ATOM  14334 1HD  PRO A 925     -46.774  99.954  78.014  1.00 24.770          H  
ATOM  14335 2HD  PRO A 925     -47.624 101.348  77.331  1.00 24.770          H  
ATOM  14336  N   LEU A 926     -45.433  97.551  75.549  1.00 11.610          N  
ATOM  14337  CA  LEU A 926     -45.194  96.146  75.289  1.00 10.430          C  
ATOM  14338  C   LEU A 926     -46.346  95.413  74.611  1.00  9.580          C  
ATOM  14339  O   LEU A 926     -46.155  94.720  73.613  1.00  9.170          O  
ATOM  14340  CB  LEU A 926     -44.890  95.454  76.630  1.00 15.070          C  
ATOM  14341  CG  LEU A 926     -44.693  93.923  76.647  1.00 15.070          C  
ATOM  14342  CD1 LEU A 926     -43.529  93.494  75.774  1.00 15.070          C  
ATOM  14343  CD2 LEU A 926     -44.460  93.518  78.063  1.00 15.070          C  
ATOM  14344  H   LEU A 926     -45.826  97.762  76.465  1.00 13.930          H  
ATOM  14345  HA  LEU A 926     -44.322  96.083  74.644  1.00 12.520          H  
ATOM  14346 1HB  LEU A 926     -43.995  95.906  77.044  1.00 18.090          H  
ATOM  14347 2HB  LEU A 926     -45.704  95.665  77.311  1.00 18.090          H  
ATOM  14348  HG  LEU A 926     -45.595  93.435  76.279  1.00 18.090          H  
ATOM  14349 1HD1 LEU A 926     -43.420  92.415  75.822  1.00 18.090          H  
ATOM  14350 2HD1 LEU A 926     -43.712  93.781  74.752  1.00 18.090          H  
ATOM  14351 3HD1 LEU A 926     -42.613  93.965  76.123  1.00 18.090          H  
ATOM  14352 1HD2 LEU A 926     -44.341  92.450  78.103  1.00 18.090          H  
ATOM  14353 2HD2 LEU A 926     -43.560  94.008  78.416  1.00 18.090          H  
ATOM  14354 3HD2 LEU A 926     -45.296  93.816  78.685  1.00 18.090          H  
ATOM  14355  N   GLY A 927     -47.521  95.540  75.216  1.00  9.400          N  
ATOM  14356  CA  GLY A 927     -48.734  94.816  74.860  1.00  8.600          C  
ATOM  14357  C   GLY A 927     -49.950  95.714  74.673  1.00  9.380          C  
ATOM  14358  O   GLY A 927     -50.238  96.202  73.576  1.00 10.230          O  
ATOM  14359  H   GLY A 927     -47.566  96.185  76.004  1.00 11.280          H  
ATOM  14360 1HA  GLY A 927     -48.562  94.233  73.958  1.00 10.320          H  
ATOM  14361 2HA  GLY A 927     -48.949  94.102  75.655  1.00 10.320          H  
ATOM  14362  N   GLY A 928     -50.714  95.861  75.768  1.00  9.100          N  
ATOM  14363  CA  GLY A 928     -51.954  96.639  75.800  1.00  9.730          C  
ATOM  14364  C   GLY A 928     -53.179  95.831  75.407  1.00  9.090          C  
ATOM  14365  O   GLY A 928     -54.286  96.360  75.303  1.00  9.580          O  
ATOM  14366  H   GLY A 928     -50.383  95.450  76.650  1.00 10.920          H  
ATOM  14367 1HA  GLY A 928     -52.089  97.046  76.801  1.00 11.680          H  
ATOM  14368 2HA  GLY A 928     -51.854  97.473  75.131  1.00 11.680          H  
ATOM  14369  N   TYR A 929     -52.960  94.549  75.213  1.00  8.070          N  
ATOM  14370  CA  TYR A 929     -53.950  93.564  74.820  1.00  7.550          C  
ATOM  14371  C   TYR A 929     -54.638  92.964  76.022  1.00  6.550          C  
ATOM  14372  O   TYR A 929     -54.125  93.006  77.141  1.00  5.950          O  
ATOM  14373  CB  TYR A 929     -53.301  92.490  73.969  1.00 10.780          C  
ATOM  14374  CG  TYR A 929     -53.031  92.899  72.566  1.00 10.780          C  
ATOM  14375  CD1 TYR A 929     -51.932  93.638  72.227  1.00 10.780          C  
ATOM  14376  CD2 TYR A 929     -53.903  92.493  71.599  1.00 10.780          C  
ATOM  14377  CE1 TYR A 929     -51.731  93.988  70.913  1.00 10.780          C  
ATOM  14378  CE2 TYR A 929     -53.696  92.823  70.288  1.00 10.780          C  
ATOM  14379  CZ  TYR A 929     -52.635  93.565  69.938  1.00 10.780          C  
ATOM  14380  OH  TYR A 929     -52.470  93.894  68.622  1.00 10.780          O  
ATOM  14381  H   TYR A 929     -52.021  94.224  75.366  1.00  9.680          H  
ATOM  14382  HA  TYR A 929     -54.715  94.059  74.222  1.00  9.060          H  
ATOM  14383 1HB  TYR A 929     -52.361  92.230  74.426  1.00 12.930          H  
ATOM  14384 2HB  TYR A 929     -53.929  91.602  73.956  1.00 12.930          H  
ATOM  14385  HD1 TYR A 929     -51.235  93.955  72.982  1.00 12.930          H  
ATOM  14386  HD2 TYR A 929     -54.774  91.896  71.876  1.00 12.930          H  
ATOM  14387  HE1 TYR A 929     -50.867  94.586  70.651  1.00 12.930          H  
ATOM  14388  HE2 TYR A 929     -54.397  92.490  69.521  1.00 12.930          H  
ATOM  14389  HH  TYR A 929     -53.220  93.563  68.114  1.00 12.930          H  
ATOM  14390  N   LYS A 930     -55.830  92.437  75.791  1.00  6.590          N  
ATOM  14391  CA  LYS A 930     -56.634  91.837  76.841  1.00  5.750          C  
ATOM  14392  C   LYS A 930     -56.848  90.333  76.711  1.00  5.130          C  
ATOM  14393  O   LYS A 930     -57.953  89.854  76.976  1.00  5.240          O  
ATOM  14394  CB  LYS A 930     -57.993  92.543  76.900  1.00  8.390          C  
ATOM  14395  CG  LYS A 930     -57.927  94.055  77.171  1.00  8.390          C  
ATOM  14396  CD  LYS A 930     -57.409  94.390  78.574  1.00  8.390          C  
ATOM  14397  CE  LYS A 930     -57.427  95.894  78.812  1.00  8.390          C  
ATOM  14398  NZ  LYS A 930     -56.959  96.250  80.186  1.00  8.390          N  
ATOM  14399  H   LYS A 930     -56.196  92.475  74.834  1.00  7.910          H  
ATOM  14400  HA  LYS A 930     -56.117  91.989  77.783  1.00  6.900          H  
ATOM  14401 1HB  LYS A 930     -58.518  92.407  75.959  1.00 10.060          H  
ATOM  14402 2HB  LYS A 930     -58.600  92.095  77.687  1.00 10.060          H  
ATOM  14403 1HG  LYS A 930     -57.256  94.512  76.442  1.00 10.060          H  
ATOM  14404 2HG  LYS A 930     -58.915  94.488  77.039  1.00 10.060          H  
ATOM  14405 1HD  LYS A 930     -58.018  93.889  79.332  1.00 10.060          H  
ATOM  14406 2HD  LYS A 930     -56.379  94.056  78.680  1.00 10.060          H  
ATOM  14407 1HE  LYS A 930     -56.771  96.368  78.081  1.00 10.060          H  
ATOM  14408 2HE  LYS A 930     -58.440  96.270  78.675  1.00 10.060          H  
ATOM  14409 1HZ  LYS A 930     -56.976  97.251  80.300  1.00 10.060          H  
ATOM  14410 2HZ  LYS A 930     -57.574  95.826  80.880  1.00 10.060          H  
ATOM  14411 3HZ  LYS A 930     -56.015  95.912  80.319  1.00 10.060          H  
ATOM  14412  N   VAL A 931     -55.840  89.582  76.257  1.00  4.750          N  
ATOM  14413  CA  VAL A 931     -56.013  88.140  76.173  1.00  4.580          C  
ATOM  14414  C   VAL A 931     -55.993  87.576  77.600  1.00  3.480          C  
ATOM  14415  O   VAL A 931     -55.191  87.997  78.446  1.00  2.330          O  
ATOM  14416  CB  VAL A 931     -54.927  87.478  75.263  1.00  6.480          C  
ATOM  14417  CG1 VAL A 931     -55.031  85.939  75.268  1.00  6.480          C  
ATOM  14418  CG2 VAL A 931     -55.088  87.999  73.832  1.00  6.480          C  
ATOM  14419  H   VAL A 931     -54.931  89.987  76.012  1.00  5.700          H  
ATOM  14420  HA  VAL A 931     -56.980  87.940  75.726  1.00  5.500          H  
ATOM  14421  HB  VAL A 931     -53.958  87.728  75.634  1.00  7.780          H  
ATOM  14422 1HG1 VAL A 931     -54.262  85.514  74.630  1.00  7.780          H  
ATOM  14423 2HG1 VAL A 931     -54.902  85.557  76.269  1.00  7.780          H  
ATOM  14424 3HG1 VAL A 931     -56.007  85.648  74.897  1.00  7.780          H  
ATOM  14425 1HG2 VAL A 931     -54.324  87.558  73.198  1.00  7.780          H  
ATOM  14426 2HG2 VAL A 931     -56.070  87.728  73.454  1.00  7.780          H  
ATOM  14427 3HG2 VAL A 931     -54.981  89.082  73.823  1.00  7.780          H  
ATOM  14428  N   THR A 932     -56.937  86.703  77.912  1.00  4.060          N  
ATOM  14429  CA  THR A 932     -56.984  86.097  79.237  1.00  3.760          C  
ATOM  14430  C   THR A 932     -56.083  84.872  79.291  1.00  4.340          C  
ATOM  14431  O   THR A 932     -55.694  84.323  78.254  1.00  5.310          O  
ATOM  14432  CB  THR A 932     -58.417  85.669  79.627  1.00  5.380          C  
ATOM  14433  OG1 THR A 932     -58.888  84.661  78.714  1.00  5.380          O  
ATOM  14434  CG2 THR A 932     -59.384  86.836  79.627  1.00  5.380          C  
ATOM  14435  H   THR A 932     -57.603  86.434  77.181  1.00  4.870          H  
ATOM  14436  HA  THR A 932     -56.626  86.824  79.966  1.00  4.510          H  
ATOM  14437  HB  THR A 932     -58.389  85.242  80.626  1.00  6.460          H  
ATOM  14438  HG1 THR A 932     -59.273  85.120  77.913  1.00  6.460          H  
ATOM  14439 1HG2 THR A 932     -60.376  86.490  79.912  1.00  6.460          H  
ATOM  14440 2HG2 THR A 932     -59.043  87.593  80.331  1.00  6.460          H  
ATOM  14441 3HG2 THR A 932     -59.427  87.268  78.624  1.00  6.460          H  
ATOM  14442  N   ALA A 933     -55.768  84.402  80.500  1.00  4.070          N  
ATOM  14443  CA  ALA A 933     -54.974  83.183  80.616  1.00  4.990          C  
ATOM  14444  C   ALA A 933     -55.711  82.001  80.015  1.00  6.390          C  
ATOM  14445  O   ALA A 933     -55.123  81.174  79.312  1.00  7.160          O  
ATOM  14446  CB  ALA A 933     -54.654  82.896  82.069  1.00  6.620          C  
ATOM  14447  H   ALA A 933     -56.081  84.895  81.326  1.00  4.880          H  
ATOM  14448  HA  ALA A 933     -54.049  83.320  80.057  1.00  5.990          H  
ATOM  14449 1HB  ALA A 933     -54.067  81.993  82.140  1.00  7.940          H  
ATOM  14450 2HB  ALA A 933     -54.095  83.732  82.490  1.00  7.940          H  
ATOM  14451 3HB  ALA A 933     -55.576  82.758  82.626  1.00  7.940          H  
ATOM  14452  N   LYS A 934     -57.029  81.951  80.244  1.00  6.750          N  
ATOM  14453  CA  LYS A 934     -57.826  80.837  79.758  1.00  8.090          C  
ATOM  14454  C   LYS A 934     -57.746  80.776  78.253  1.00  8.600          C  
ATOM  14455  O   LYS A 934     -57.516  79.707  77.684  1.00  9.720          O  
ATOM  14456  CB  LYS A 934     -59.287  80.994  80.170  1.00 10.790          C  
ATOM  14457  CG  LYS A 934     -59.592  80.820  81.643  1.00 10.790          C  
ATOM  14458  CD  LYS A 934     -61.087  81.037  81.882  1.00 10.790          C  
ATOM  14459  CE  LYS A 934     -61.460  80.985  83.356  1.00 10.790          C  
ATOM  14460  NZ  LYS A 934     -62.921  81.221  83.554  1.00 10.790          N  
ATOM  14461  H   LYS A 934     -57.457  82.687  80.783  1.00  8.100          H  
ATOM  14462  HA  LYS A 934     -57.426  79.907  80.162  1.00  9.710          H  
ATOM  14463 1HB  LYS A 934     -59.621  81.989  79.891  1.00 12.950          H  
ATOM  14464 2HB  LYS A 934     -59.900  80.271  79.620  1.00 12.950          H  
ATOM  14465 1HG  LYS A 934     -59.324  79.807  81.954  1.00 12.950          H  
ATOM  14466 2HG  LYS A 934     -59.017  81.531  82.230  1.00 12.950          H  
ATOM  14467 1HD  LYS A 934     -61.390  82.001  81.475  1.00 12.950          H  
ATOM  14468 2HD  LYS A 934     -61.647  80.252  81.359  1.00 12.950          H  
ATOM  14469 1HE  LYS A 934     -61.200  80.017  83.759  1.00 12.950          H  
ATOM  14470 2HE  LYS A 934     -60.903  81.749  83.896  1.00 12.950          H  
ATOM  14471 1HZ  LYS A 934     -63.142  81.178  84.536  1.00 12.950          H  
ATOM  14472 2HZ  LYS A 934     -63.170  82.128  83.193  1.00 12.950          H  
ATOM  14473 3HZ  LYS A 934     -63.454  80.503  83.050  1.00 12.950          H  
ATOM  14474  N   CYS A 935     -57.902  81.931  77.609  1.00  7.930          N  
ATOM  14475  CA  CYS A 935     -57.839  82.009  76.166  1.00  8.630          C  
ATOM  14476  C   CYS A 935     -56.517  81.599  75.623  1.00  8.830          C  
ATOM  14477  O   CYS A 935     -56.462  80.847  74.660  1.00  9.860          O  
ATOM  14478  CB  CYS A 935     -58.109  83.382  75.684  1.00 11.800          C  
ATOM  14479  SG  CYS A 935     -57.973  83.561  73.916  1.00 11.800          S  
ATOM  14480  H   CYS A 935     -58.115  82.784  78.135  1.00  9.520          H  
ATOM  14481  HA  CYS A 935     -58.604  81.355  75.760  1.00 10.360          H  
ATOM  14482 1HB  CYS A 935     -59.117  83.637  75.971  1.00 14.160          H  
ATOM  14483 2HB  CYS A 935     -57.431  84.087  76.167  1.00 14.160          H  
ATOM  14484  HG  CYS A 935     -58.203  84.880  73.962  1.00 14.160          H  
ATOM  14485  N   PHE A 936     -55.438  82.082  76.221  1.00  7.880          N  
ATOM  14486  CA  PHE A 936     -54.124  81.738  75.732  1.00  8.020          C  
ATOM  14487  C   PHE A 936     -54.036  80.200  75.733  1.00  9.240          C  
ATOM  14488  O   PHE A 936     -53.512  79.579  74.789  1.00  9.980          O  
ATOM  14489  CB  PHE A 936     -53.047  82.406  76.560  1.00 11.170          C  
ATOM  14490  CG  PHE A 936     -51.726  82.301  75.934  1.00 11.170          C  
ATOM  14491  CD1 PHE A 936     -51.359  83.221  74.955  1.00 11.170          C  
ATOM  14492  CD2 PHE A 936     -50.861  81.321  76.267  1.00 11.170          C  
ATOM  14493  CE1 PHE A 936     -50.136  83.153  74.353  1.00 11.170          C  
ATOM  14494  CE2 PHE A 936     -49.625  81.236  75.648  1.00 11.170          C  
ATOM  14495  CZ  PHE A 936     -49.272  82.163  74.703  1.00 11.170          C  
ATOM  14496  H   PHE A 936     -55.544  82.728  77.009  1.00  9.460          H  
ATOM  14497  HA  PHE A 936     -54.029  82.084  74.714  1.00  9.620          H  
ATOM  14498 1HB  PHE A 936     -53.295  83.457  76.681  1.00 13.410          H  
ATOM  14499 2HB  PHE A 936     -53.008  81.957  77.557  1.00 13.410          H  
ATOM  14500  HD1 PHE A 936     -52.055  84.017  74.675  1.00 13.410          H  
ATOM  14501  HD2 PHE A 936     -51.162  80.610  77.031  1.00 13.410          H  
ATOM  14502  HE1 PHE A 936     -49.845  83.891  73.595  1.00 13.410          H  
ATOM  14503  HE2 PHE A 936     -48.923  80.446  75.919  1.00 13.410          H  
ATOM  14504  HZ  PHE A 936     -48.306  82.121  74.234  1.00 13.410          H  
ATOM  14505  N   GLY A 937     -54.544  79.592  76.821  1.00  9.560          N  
ATOM  14506  CA  GLY A 937     -54.639  78.149  76.965  1.00 10.840          C  
ATOM  14507  C   GLY A 937     -55.420  77.557  75.786  1.00 11.870          C  
ATOM  14508  O   GLY A 937     -54.949  76.620  75.140  1.00 12.710          O  
ATOM  14509  H   GLY A 937     -54.889  80.185  77.586  1.00 11.470          H  
ATOM  14510 1HA  GLY A 937     -53.651  77.717  77.017  1.00 13.010          H  
ATOM  14511 2HA  GLY A 937     -55.151  77.911  77.895  1.00 13.010          H  
ATOM  14512  N   HIS A 938     -56.595  78.114  75.482  1.00 11.850          N  
ATOM  14513  CA  HIS A 938     -57.426  77.630  74.378  1.00 12.920          C  
ATOM  14514  C   HIS A 938     -56.728  77.781  73.016  1.00 13.140          C  
ATOM  14515  O   HIS A 938     -56.843  76.886  72.175  1.00 14.240          O  
ATOM  14516  CB  HIS A 938     -58.798  78.332  74.372  1.00 17.660          C  
ATOM  14517  CG  HIS A 938     -59.716  77.872  75.505  1.00 17.660          C  
ATOM  14518  ND1 HIS A 938     -60.268  76.605  75.544  1.00 17.660          N  
ATOM  14519  CD2 HIS A 938     -60.149  78.498  76.634  1.00 17.660          C  
ATOM  14520  CE1 HIS A 938     -60.990  76.476  76.652  1.00 17.660          C  
ATOM  14521  NE2 HIS A 938     -60.927  77.601  77.325  1.00 17.660          N  
ATOM  14522  H   HIS A 938     -56.945  78.854  76.099  1.00 14.220          H  
ATOM  14523  HA  HIS A 938     -57.618  76.570  74.524  1.00 15.500          H  
ATOM  14524 1HB  HIS A 938     -58.657  79.404  74.454  1.00 21.190          H  
ATOM  14525 2HB  HIS A 938     -59.298  78.145  73.422  1.00 21.190          H  
ATOM  14526  HD2 HIS A 938     -59.916  79.507  76.946  1.00 21.190          H  
ATOM  14527  HE1 HIS A 938     -61.537  75.585  76.967  1.00 21.190          H  
ATOM  14528  HE2 HIS A 938     -61.378  77.763  78.241  1.00 21.190          H  
ATOM  14529  N   LEU A 939     -55.976  78.869  72.793  1.00 12.140          N  
ATOM  14530  CA  LEU A 939     -55.280  79.055  71.513  1.00 12.320          C  
ATOM  14531  C   LEU A 939     -54.276  77.898  71.376  1.00 12.530          C  
ATOM  14532  O   LEU A 939     -54.167  77.267  70.318  1.00 13.300          O  
ATOM  14533  CB  LEU A 939     -54.491  80.393  71.516  1.00 17.180          C  
ATOM  14534  CG  LEU A 939     -55.327  81.728  71.616  1.00 17.180          C  
ATOM  14535  CD1 LEU A 939     -54.372  82.923  71.812  1.00 17.180          C  
ATOM  14536  CD2 LEU A 939     -56.169  81.943  70.407  1.00 17.180          C  
ATOM  14537  H   LEU A 939     -55.953  79.592  73.512  1.00 14.570          H  
ATOM  14538  HA  LEU A 939     -55.992  79.009  70.690  1.00 14.780          H  
ATOM  14539 1HB  LEU A 939     -53.805  80.381  72.358  1.00 20.610          H  
ATOM  14540 2HB  LEU A 939     -53.903  80.438  70.605  1.00 20.610          H  
ATOM  14541  HG  LEU A 939     -55.967  81.657  72.472  1.00 20.610          H  
ATOM  14542 1HD1 LEU A 939     -54.950  83.835  71.930  1.00 20.610          H  
ATOM  14543 2HD1 LEU A 939     -53.767  82.778  72.686  1.00 20.610          H  
ATOM  14544 3HD1 LEU A 939     -53.724  83.016  70.951  1.00 20.610          H  
ATOM  14545 1HD2 LEU A 939     -56.751  82.848  70.532  1.00 20.610          H  
ATOM  14546 2HD2 LEU A 939     -55.543  82.043  69.563  1.00 20.610          H  
ATOM  14547 3HD2 LEU A 939     -56.831  81.109  70.271  1.00 20.610          H  
ATOM  14548  N   THR A 940     -53.603  77.583  72.493  1.00 11.950          N  
ATOM  14549  CA  THR A 940     -52.616  76.509  72.579  1.00 12.210          C  
ATOM  14550  C   THR A 940     -53.262  75.134  72.333  1.00 13.620          C  
ATOM  14551  O   THR A 940     -52.704  74.299  71.604  1.00 14.220          O  
ATOM  14552  CB  THR A 940     -51.902  76.545  73.949  1.00 16.990          C  
ATOM  14553  OG1 THR A 940     -51.226  77.813  74.104  1.00 16.990          O  
ATOM  14554  CG2 THR A 940     -50.892  75.428  74.033  1.00 16.990          C  
ATOM  14555  H   THR A 940     -53.742  78.182  73.312  1.00 14.340          H  
ATOM  14556  HA  THR A 940     -51.868  76.672  71.809  1.00 14.650          H  
ATOM  14557  HB  THR A 940     -52.612  76.433  74.741  1.00 20.390          H  
ATOM  14558  HG1 THR A 940     -51.901  78.518  74.233  1.00 20.390          H  
ATOM  14559 1HG2 THR A 940     -50.400  75.475  74.991  1.00 20.390          H  
ATOM  14560 2HG2 THR A 940     -51.379  74.462  73.934  1.00 20.390          H  
ATOM  14561 3HG2 THR A 940     -50.167  75.549  73.243  1.00 20.390          H  
ATOM  14562  N   LYS A 941     -54.418  74.888  72.966  1.00 14.180          N  
ATOM  14563  CA  LYS A 941     -55.155  73.641  72.787  1.00 15.550          C  
ATOM  14564  C   LYS A 941     -55.521  73.452  71.317  1.00 16.230          C  
ATOM  14565  O   LYS A 941     -55.467  72.344  70.789  1.00 17.130          O  
ATOM  14566  CB  LYS A 941     -56.437  73.606  73.619  1.00 21.220          C  
ATOM  14567  CG  LYS A 941     -57.207  72.286  73.491  1.00 21.220          C  
ATOM  14568  CD  LYS A 941     -58.481  72.264  74.307  1.00 21.220          C  
ATOM  14569  CE  LYS A 941     -59.233  70.955  74.064  1.00 21.220          C  
ATOM  14570  NZ  LYS A 941     -60.528  70.907  74.785  1.00 21.220          N  
ATOM  14571  H   LYS A 941     -54.779  75.600  73.603  1.00 17.020          H  
ATOM  14572  HA  LYS A 941     -54.514  72.812  73.095  1.00 18.660          H  
ATOM  14573 1HB  LYS A 941     -56.195  73.758  74.664  1.00 25.470          H  
ATOM  14574 2HB  LYS A 941     -57.093  74.419  73.311  1.00 25.470          H  
ATOM  14575 1HG  LYS A 941     -57.457  72.093  72.448  1.00 25.470          H  
ATOM  14576 2HG  LYS A 941     -56.567  71.482  73.845  1.00 25.470          H  
ATOM  14577 1HD  LYS A 941     -58.239  72.351  75.371  1.00 25.470          H  
ATOM  14578 2HD  LYS A 941     -59.114  73.107  74.022  1.00 25.470          H  
ATOM  14579 1HE  LYS A 941     -59.418  70.845  72.996  1.00 25.470          H  
ATOM  14580 2HE  LYS A 941     -58.610  70.123  74.402  1.00 25.470          H  
ATOM  14581 1HZ  LYS A 941     -60.987  70.025  74.596  1.00 25.470          H  
ATOM  14582 2HZ  LYS A 941     -60.359  70.995  75.774  1.00 25.470          H  
ATOM  14583 3HZ  LYS A 941     -61.118  71.667  74.472  1.00 25.470          H  
ATOM  14584  N   GLN A 942     -55.942  74.529  70.650  1.00 15.880          N  
ATOM  14585  CA  GLN A 942     -56.286  74.444  69.238  1.00 16.650          C  
ATOM  14586  C   GLN A 942     -55.058  74.082  68.390  1.00 16.520          C  
ATOM  14587  O   GLN A 942     -55.153  73.248  67.486  1.00 17.490          O  
ATOM  14588  CB  GLN A 942     -56.918  75.758  68.773  1.00 23.000          C  
ATOM  14589  CG  GLN A 942     -58.314  75.997  69.363  1.00 23.000          C  
ATOM  14590  CD  GLN A 942     -58.886  77.364  69.046  1.00 23.000          C  
ATOM  14591  OE1 GLN A 942     -58.167  78.268  68.638  1.00 23.000          O  
ATOM  14592  NE2 GLN A 942     -60.192  77.510  69.228  1.00 23.000          N  
ATOM  14593  H   GLN A 942     -56.054  75.415  71.155  1.00 19.060          H  
ATOM  14594  HA  GLN A 942     -57.023  73.653  69.115  1.00 19.980          H  
ATOM  14595 1HB  GLN A 942     -56.284  76.587  69.081  1.00 27.600          H  
ATOM  14596 2HB  GLN A 942     -56.983  75.776  67.686  1.00 27.600          H  
ATOM  14597 1HG  GLN A 942     -58.988  75.251  68.951  1.00 27.600          H  
ATOM  14598 2HG  GLN A 942     -58.269  75.887  70.439  1.00 27.600          H  
ATOM  14599 1HE2 GLN A 942     -60.642  78.378  69.018  1.00 27.600          H  
ATOM  14600 2HE2 GLN A 942     -60.738  76.741  69.564  1.00 27.600          H  
ATOM  14601  N   LEU A 943     -53.883  74.639  68.719  1.00 15.370          N  
ATOM  14602  CA  LEU A 943     -52.655  74.308  67.983  1.00 15.190          C  
ATOM  14603  C   LEU A 943     -52.329  72.833  68.126  1.00 15.930          C  
ATOM  14604  O   LEU A 943     -51.929  72.187  67.163  1.00 16.410          O  
ATOM  14605  CB  LEU A 943     -51.484  75.158  68.487  1.00 21.340          C  
ATOM  14606  CG  LEU A 943     -51.601  76.630  68.161  1.00 21.340          C  
ATOM  14607  CD1 LEU A 943     -50.553  77.421  68.857  1.00 21.340          C  
ATOM  14608  CD2 LEU A 943     -51.452  76.822  66.695  1.00 21.340          C  
ATOM  14609  H   LEU A 943     -53.876  75.371  69.439  1.00 18.440          H  
ATOM  14610  HA  LEU A 943     -52.831  74.480  66.930  1.00 18.230          H  
ATOM  14611 1HB  LEU A 943     -51.419  75.057  69.567  1.00 25.610          H  
ATOM  14612 2HB  LEU A 943     -50.559  74.781  68.049  1.00 25.610          H  
ATOM  14613  HG  LEU A 943     -52.547  76.979  68.497  1.00 25.610          H  
ATOM  14614 1HD1 LEU A 943     -50.659  78.467  68.614  1.00 25.610          H  
ATOM  14615 2HD1 LEU A 943     -50.639  77.290  69.927  1.00 25.610          H  
ATOM  14616 3HD1 LEU A 943     -49.621  77.095  68.531  1.00 25.610          H  
ATOM  14617 1HD2 LEU A 943     -51.537  77.857  66.481  1.00 25.610          H  
ATOM  14618 2HD2 LEU A 943     -50.470  76.457  66.399  1.00 25.610          H  
ATOM  14619 3HD2 LEU A 943     -52.205  76.307  66.130  1.00 25.610          H  
ATOM  14620  N   MET A 944     -52.588  72.277  69.300  1.00 16.150          N  
ATOM  14621  CA  MET A 944     -52.396  70.855  69.569  1.00 16.980          C  
ATOM  14622  C   MET A 944     -53.207  69.947  68.628  1.00 18.330          C  
ATOM  14623  O   MET A 944     -52.944  68.755  68.548  1.00 19.060          O  
ATOM  14624  CB  MET A 944     -52.734  70.533  71.018  1.00 23.440          C  
ATOM  14625  CG  MET A 944     -52.555  69.053  71.440  1.00 23.440          C  
ATOM  14626  SD  MET A 944     -52.918  68.760  73.173  1.00 23.440          S  
ATOM  14627  CE  MET A 944     -54.681  69.098  73.243  1.00 23.440          C  
ATOM  14628  H   MET A 944     -52.863  72.904  70.067  1.00 19.380          H  
ATOM  14629  HA  MET A 944     -51.347  70.625  69.402  1.00 20.380          H  
ATOM  14630 1HB  MET A 944     -52.164  71.172  71.667  1.00 28.130          H  
ATOM  14631 2HB  MET A 944     -53.756  70.776  71.168  1.00 28.130          H  
ATOM  14632 1HG  MET A 944     -53.222  68.417  70.871  1.00 28.130          H  
ATOM  14633 2HG  MET A 944     -51.528  68.739  71.240  1.00 28.130          H  
ATOM  14634 1HE  MET A 944     -55.049  68.944  74.253  1.00 28.130          H  
ATOM  14635 2HE  MET A 944     -54.868  70.129  72.960  1.00 28.130          H  
ATOM  14636 3HE  MET A 944     -55.209  68.433  72.560  1.00 28.130          H  
ATOM  14637  N   THR A 945     -54.228  70.452  67.941  1.00 18.770          N  
ATOM  14638  CA  THR A 945     -54.986  69.560  67.072  1.00 20.100          C  
ATOM  14639  C   THR A 945     -54.249  69.354  65.736  1.00 20.260          C  
ATOM  14640  O   THR A 945     -54.610  68.483  64.936  1.00 21.350          O  
ATOM  14641  CB  THR A 945     -56.427  70.071  66.840  1.00 27.610          C  
ATOM  14642  OG1 THR A 945     -56.432  71.327  66.131  1.00 27.610          O  
ATOM  14643  CG2 THR A 945     -57.130  70.256  68.183  1.00 27.610          C  
ATOM  14644  H   THR A 945     -54.459  71.445  67.981  1.00 22.520          H  
ATOM  14645  HA  THR A 945     -55.063  68.590  67.560  1.00 24.120          H  
ATOM  14646  HB  THR A 945     -56.974  69.337  66.254  1.00 33.130          H  
ATOM  14647  HG1 THR A 945     -55.890  71.989  66.612  1.00 33.130          H  
ATOM  14648 1HG2 THR A 945     -58.149  70.600  68.017  1.00 33.130          H  
ATOM  14649 2HG2 THR A 945     -57.147  69.308  68.715  1.00 33.130          H  
ATOM  14650 3HG2 THR A 945     -56.592  70.995  68.779  1.00 33.130          H  
ATOM  14651  N   LEU A 946     -53.207  70.154  65.504  1.00 19.200          N  
ATOM  14652  CA  LEU A 946     -52.394  70.094  64.304  1.00 19.290          C  
ATOM  14653  C   LEU A 946     -51.313  69.047  64.520  1.00 19.280          C  
ATOM  14654  O   LEU A 946     -50.942  68.759  65.659  1.00 18.970          O  
ATOM  14655  CB  LEU A 946     -51.726  71.452  64.058  1.00 26.970          C  
ATOM  14656  CG  LEU A 946     -52.653  72.681  63.865  1.00 26.970          C  
ATOM  14657  CD1 LEU A 946     -51.761  73.932  63.825  1.00 26.970          C  
ATOM  14658  CD2 LEU A 946     -53.502  72.521  62.569  1.00 26.970          C  
ATOM  14659  H   LEU A 946     -52.942  70.838  66.214  1.00 23.040          H  
ATOM  14660  HA  LEU A 946     -53.009  69.798  63.458  1.00 23.150          H  
ATOM  14661 1HB  LEU A 946     -51.086  71.661  64.898  1.00 32.360          H  
ATOM  14662 2HB  LEU A 946     -51.095  71.371  63.175  1.00 32.360          H  
ATOM  14663  HG  LEU A 946     -53.330  72.778  64.719  1.00 32.360          H  
ATOM  14664 1HD1 LEU A 946     -52.381  74.823  63.704  1.00 32.360          H  
ATOM  14665 2HD1 LEU A 946     -51.209  73.999  64.763  1.00 32.360          H  
ATOM  14666 3HD1 LEU A 946     -51.064  73.860  63.013  1.00 32.360          H  
ATOM  14667 1HD2 LEU A 946     -54.140  73.395  62.444  1.00 32.360          H  
ATOM  14668 2HD2 LEU A 946     -52.855  72.418  61.704  1.00 32.360          H  
ATOM  14669 3HD2 LEU A 946     -54.129  71.639  62.650  1.00 32.360          H  
ATOM  14670  N   ALA A 947     -50.820  68.439  63.439  1.00 19.750          N  
ATOM  14671  CA  ALA A 947     -49.696  67.500  63.530  1.00 19.800          C  
ATOM  14672  C   ALA A 947     -49.948  66.372  64.526  1.00 20.430          C  
ATOM  14673  O   ALA A 947     -49.048  65.953  65.255  1.00 20.160          O  
ATOM  14674  CB  ALA A 947     -48.446  68.242  63.942  1.00 27.700          C  
ATOM  14675  H   ALA A 947     -51.198  68.655  62.524  1.00 23.700          H  
ATOM  14676  HA  ALA A 947     -49.544  67.053  62.544  1.00 23.760          H  
ATOM  14677 1HB  ALA A 947     -47.663  67.538  63.983  1.00 33.240          H  
ATOM  14678 2HB  ALA A 947     -48.219  69.022  63.215  1.00 33.240          H  
ATOM  14679 3HB  ALA A 947     -48.573  68.681  64.918  1.00 33.240          H  
ATOM  14680  N   ASP A 948     -51.182  65.903  64.600  1.00 21.300          N  
ATOM  14681  CA  ASP A 948     -51.579  64.819  65.488  1.00 22.060          C  
ATOM  14682  C   ASP A 948     -51.144  65.039  66.950  1.00 21.440          C  
ATOM  14683  O   ASP A 948     -50.824  64.066  67.649  1.00 21.890          O  
ATOM  14684  CB  ASP A 948     -50.934  63.509  65.044  1.00 30.580          C  
ATOM  14685  CG  ASP A 948     -51.236  63.055  63.611  1.00 30.580          C  
ATOM  14686  OD1 ASP A 948     -52.340  63.243  63.137  1.00 30.580          O  
ATOM  14687  OD2 ASP A 948     -50.308  62.523  62.987  1.00 30.580          O  
ATOM  14688  H   ASP A 948     -51.884  66.288  63.980  1.00 25.560          H  
ATOM  14689  HA  ASP A 948     -52.666  64.732  65.458  1.00 26.470          H  
ATOM  14690 1HB  ASP A 948     -49.880  63.602  65.165  1.00 36.700          H  
ATOM  14691 2HB  ASP A 948     -51.257  62.716  65.714  1.00 36.700          H  
ATOM  14692  N   GLY A 949     -51.162  66.276  67.452  1.00 20.470          N  
ATOM  14693  CA  GLY A 949     -50.781  66.520  68.839  1.00 19.860          C  
ATOM  14694  C   GLY A 949     -49.311  66.834  69.064  1.00 19.000          C  
ATOM  14695  O   GLY A 949     -48.938  67.255  70.160  1.00 18.430          O  
ATOM  14696  H   GLY A 949     -51.408  67.091  66.873  1.00 24.560          H  
ATOM  14697 1HA  GLY A 949     -51.358  67.332  69.236  1.00 23.830          H  
ATOM  14698 2HA  GLY A 949     -51.058  65.659  69.431  1.00 23.830          H  
ATOM  14699  N   ARG A 950     -48.473  66.705  68.039  1.00 18.890          N  
ATOM  14700  CA  ARG A 950     -47.038  66.936  68.192  1.00 18.100          C  
ATOM  14701  C   ARG A 950     -46.640  68.402  68.230  1.00 16.810          C  
ATOM  14702  O   ARG A 950     -46.029  68.926  67.291  1.00 16.360          O  
ATOM  14703  CB  ARG A 950     -46.287  66.235  67.068  1.00 25.660          C  
ATOM  14704  CG  ARG A 950     -46.294  64.702  67.158  1.00 25.660          C  
ATOM  14705  CD  ARG A 950     -45.479  64.072  66.071  1.00 25.660          C  
ATOM  14706  NE  ARG A 950     -46.119  64.293  64.777  1.00 25.660          N  
ATOM  14707  CZ  ARG A 950     -47.095  63.531  64.230  1.00 25.660          C  
ATOM  14708  NH1 ARG A 950     -47.566  62.439  64.782  1.00 25.660          N  
ATOM  14709  NH2 ARG A 950     -47.608  63.910  63.106  1.00 25.660          N  
ATOM  14710  H   ARG A 950     -48.841  66.377  67.141  1.00 22.670          H  
ATOM  14711  HA  ARG A 950     -46.732  66.480  69.134  1.00 21.720          H  
ATOM  14712 1HB  ARG A 950     -46.732  66.508  66.115  1.00 30.790          H  
ATOM  14713 2HB  ARG A 950     -45.257  66.565  67.043  1.00 30.790          H  
ATOM  14714 1HG  ARG A 950     -45.894  64.384  68.123  1.00 30.790          H  
ATOM  14715 2HG  ARG A 950     -47.324  64.349  67.059  1.00 30.790          H  
ATOM  14716 1HD  ARG A 950     -44.492  64.538  66.048  1.00 30.790          H  
ATOM  14717 2HD  ARG A 950     -45.369  63.004  66.239  1.00 30.790          H  
ATOM  14718  HE  ARG A 950     -45.867  65.132  64.234  1.00 30.790          H  
ATOM  14719 1HH1 ARG A 950     -47.210  62.101  65.659  1.00 30.790          H  
ATOM  14720 2HH1 ARG A 950     -48.332  61.955  64.275  1.00 30.790          H  
ATOM  14721 1HH2 ARG A 950     -47.239  64.765  62.681  1.00 30.790          H  
ATOM  14722 2HH2 ARG A 950     -48.397  63.375  62.710  1.00 30.790          H  
ATOM  14723  N   VAL A 951     -46.951  69.044  69.353  1.00 16.260          N  
ATOM  14724  CA  VAL A 951     -46.699  70.472  69.503  1.00 15.050          C  
ATOM  14725  C   VAL A 951     -45.676  70.866  70.577  1.00 14.260          C  
ATOM  14726  O   VAL A 951     -45.781  70.464  71.736  1.00 14.630          O  
ATOM  14727  CB  VAL A 951     -48.058  71.195  69.771  1.00 21.550          C  
ATOM  14728  CG1 VAL A 951     -48.754  70.650  70.991  1.00 21.550          C  
ATOM  14729  CG2 VAL A 951     -47.839  72.693  69.939  1.00 21.550          C  
ATOM  14730  H   VAL A 951     -47.471  68.497  70.042  1.00 19.510          H  
ATOM  14731  HA  VAL A 951     -46.332  70.816  68.557  1.00 18.060          H  
ATOM  14732  HB  VAL A 951     -48.717  71.011  68.929  1.00 25.860          H  
ATOM  14733 1HG1 VAL A 951     -49.694  71.169  71.107  1.00 25.860          H  
ATOM  14734 2HG1 VAL A 951     -48.945  69.598  70.878  1.00 25.860          H  
ATOM  14735 3HG1 VAL A 951     -48.155  70.812  71.874  1.00 25.860          H  
ATOM  14736 1HG2 VAL A 951     -48.800  73.187  70.091  1.00 25.860          H  
ATOM  14737 2HG2 VAL A 951     -47.200  72.885  70.796  1.00 25.860          H  
ATOM  14738 3HG2 VAL A 951     -47.371  73.082  69.045  1.00 25.860          H  
ATOM  14739  N   VAL A 952     -44.713  71.711  70.189  1.00 13.250          N  
ATOM  14740  CA  VAL A 952     -43.719  72.212  71.150  1.00 12.450          C  
ATOM  14741  C   VAL A 952     -43.754  73.734  71.280  1.00 11.220          C  
ATOM  14742  O   VAL A 952     -43.554  74.461  70.303  1.00 10.650          O  
ATOM  14743  CB  VAL A 952     -42.295  71.691  70.851  1.00 17.750          C  
ATOM  14744  CG1 VAL A 952     -41.264  72.304  71.830  1.00 17.750          C  
ATOM  14745  CG2 VAL A 952     -42.298  70.180  71.047  1.00 17.750          C  
ATOM  14746  H   VAL A 952     -44.709  71.990  69.198  1.00 15.900          H  
ATOM  14747  HA  VAL A 952     -43.977  71.798  72.102  1.00 14.940          H  
ATOM  14748  HB  VAL A 952     -42.006  71.950  69.842  1.00 21.300          H  
ATOM  14749 1HG1 VAL A 952     -40.271  71.906  71.614  1.00 21.300          H  
ATOM  14750 2HG1 VAL A 952     -41.240  73.388  71.725  1.00 21.300          H  
ATOM  14751 3HG1 VAL A 952     -41.547  72.047  72.850  1.00 21.300          H  
ATOM  14752 1HG2 VAL A 952     -41.321  69.789  70.865  1.00 21.300          H  
ATOM  14753 2HG2 VAL A 952     -42.588  69.955  72.074  1.00 21.300          H  
ATOM  14754 3HG2 VAL A 952     -43.007  69.725  70.366  1.00 21.300          H  
ATOM  14755  N   LEU A 953     -43.953  74.195  72.521  1.00 10.860          N  
ATOM  14756  CA  LEU A 953     -44.099  75.624  72.807  1.00  9.680          C  
ATOM  14757  C   LEU A 953     -42.799  76.247  73.337  1.00  8.790          C  
ATOM  14758  O   LEU A 953     -42.208  75.766  74.303  1.00  9.160          O  
ATOM  14759  CB  LEU A 953     -45.135  75.838  73.929  1.00 14.020          C  
ATOM  14760  CG  LEU A 953     -46.448  75.024  73.916  1.00 14.020          C  
ATOM  14761  CD1 LEU A 953     -47.266  75.406  75.179  1.00 14.020          C  
ATOM  14762  CD2 LEU A 953     -47.229  75.247  72.651  1.00 14.020          C  
ATOM  14763  H   LEU A 953     -44.055  73.486  73.253  1.00 13.030          H  
ATOM  14764  HA  LEU A 953     -44.387  76.145  71.900  1.00 11.620          H  
ATOM  14765 1HB  LEU A 953     -44.663  75.688  74.842  1.00 16.830          H  
ATOM  14766 2HB  LEU A 953     -45.424  76.876  73.896  1.00 16.830          H  
ATOM  14767  HG  LEU A 953     -46.200  73.963  73.989  1.00 16.830          H  
ATOM  14768 1HD1 LEU A 953     -48.176  74.817  75.221  1.00 16.830          H  
ATOM  14769 2HD1 LEU A 953     -46.684  75.212  76.078  1.00 16.830          H  
ATOM  14770 3HD1 LEU A 953     -47.525  76.464  75.144  1.00 16.830          H  
ATOM  14771 1HD2 LEU A 953     -48.131  74.644  72.673  1.00 16.830          H  
ATOM  14772 2HD2 LEU A 953     -47.496  76.299  72.560  1.00 16.830          H  
ATOM  14773 3HD2 LEU A 953     -46.624  74.944  71.811  1.00 16.830          H  
ATOM  14774  N   ALA A 954     -42.380  77.345  72.730  1.00  7.720          N  
ATOM  14775  CA  ALA A 954     -41.192  78.070  73.166  1.00  6.820          C  
ATOM  14776  C   ALA A 954     -41.581  79.416  73.764  1.00  6.290          C  
ATOM  14777  O   ALA A 954     -42.084  80.290  73.067  1.00  6.330          O  
ATOM  14778  CB  ALA A 954     -40.253  78.292  71.993  1.00  9.910          C  
ATOM  14779  H   ALA A 954     -42.893  77.686  71.926  1.00  9.260          H  
ATOM  14780  HA  ALA A 954     -40.687  77.484  73.934  1.00  8.180          H  
ATOM  14781 1HB  ALA A 954     -39.370  78.827  72.338  1.00 11.890          H  
ATOM  14782 2HB  ALA A 954     -39.965  77.334  71.571  1.00 11.890          H  
ATOM  14783 3HB  ALA A 954     -40.761  78.884  71.231  1.00 11.890          H  
ATOM  14784  N   LEU A 955     -41.344  79.609  75.045  1.00  5.990          N  
ATOM  14785  CA  LEU A 955     -41.680  80.884  75.671  1.00  5.410          C  
ATOM  14786  C   LEU A 955     -40.925  82.048  74.986  1.00  4.400          C  
ATOM  14787  O   LEU A 955     -39.724  81.950  74.787  1.00  4.030          O  
ATOM  14788  CB  LEU A 955     -41.276  80.741  77.150  1.00  7.810          C  
ATOM  14789  CG  LEU A 955     -41.482  81.851  78.115  1.00  7.810          C  
ATOM  14790  CD1 LEU A 955     -42.915  82.096  78.347  1.00  7.810          C  
ATOM  14791  CD2 LEU A 955     -40.757  81.456  79.418  1.00  7.810          C  
ATOM  14792  H   LEU A 955     -40.958  78.858  75.629  1.00  7.190          H  
ATOM  14793  HA  LEU A 955     -42.752  81.044  75.578  1.00  6.490          H  
ATOM  14794 1HB  LEU A 955     -41.797  79.873  77.548  1.00  9.370          H  
ATOM  14795 2HB  LEU A 955     -40.242  80.527  77.189  1.00  9.370          H  
ATOM  14796  HG  LEU A 955     -41.065  82.752  77.716  1.00  9.370          H  
ATOM  14797 1HD1 LEU A 955     -43.023  82.915  79.060  1.00  9.370          H  
ATOM  14798 2HD1 LEU A 955     -43.405  82.363  77.422  1.00  9.370          H  
ATOM  14799 3HD1 LEU A 955     -43.371  81.193  78.746  1.00  9.370          H  
ATOM  14800 1HD2 LEU A 955     -40.867  82.229  80.152  1.00  9.370          H  
ATOM  14801 2HD2 LEU A 955     -41.182  80.535  79.799  1.00  9.370          H  
ATOM  14802 3HD2 LEU A 955     -39.697  81.305  79.217  1.00  9.370          H  
ATOM  14803  N   GLU A 956     -41.591  83.135  74.567  1.00  4.210          N  
ATOM  14804  CA  GLU A 956     -40.803  84.215  73.935  1.00  3.850          C  
ATOM  14805  C   GLU A 956     -40.981  85.634  74.542  1.00  3.010          C  
ATOM  14806  O   GLU A 956     -40.218  86.025  75.433  1.00  3.260          O  
ATOM  14807  CB  GLU A 956     -41.081  84.238  72.415  1.00  5.530          C  
ATOM  14808  CG  GLU A 956     -40.489  83.032  71.549  1.00  5.530          C  
ATOM  14809  CD  GLU A 956     -38.971  83.048  71.438  1.00  5.530          C  
ATOM  14810  OE1 GLU A 956     -38.434  84.138  71.420  1.00  5.530          O  
ATOM  14811  OE2 GLU A 956     -38.336  82.013  71.315  1.00  5.530          O  
ATOM  14812  H   GLU A 956     -42.594  83.213  74.687  1.00  5.050          H  
ATOM  14813  HA  GLU A 956     -39.750  83.970  74.047  1.00  4.620          H  
ATOM  14814 1HB  GLU A 956     -42.156  84.226  72.259  1.00  6.640          H  
ATOM  14815 2HB  GLU A 956     -40.712  85.167  71.996  1.00  6.640          H  
ATOM  14816 1HG  GLU A 956     -40.797  82.095  71.989  1.00  6.640          H  
ATOM  14817 2HG  GLU A 956     -40.909  83.082  70.553  1.00  6.640          H  
ATOM  14818  N   GLY A 957     -42.060  86.355  74.225  1.00  2.510          N  
ATOM  14819  CA  GLY A 957     -42.254  87.700  74.796  1.00  2.270          C  
ATOM  14820  C   GLY A 957     -42.988  87.761  76.152  1.00  2.250          C  
ATOM  14821  O   GLY A 957     -43.302  86.740  76.776  1.00  2.340          O  
ATOM  14822  H   GLY A 957     -42.695  86.046  73.473  1.00  3.010          H  
ATOM  14823 1HA  GLY A 957     -41.280  88.181  74.895  1.00  2.720          H  
ATOM  14824 2HA  GLY A 957     -42.810  88.296  74.069  1.00  2.720          H  
ATOM  14825  N   GLY A 958     -43.299  88.983  76.589  1.00  2.540          N  
ATOM  14826  CA  GLY A 958     -43.995  89.258  77.860  1.00  2.980          C  
ATOM  14827  C   GLY A 958     -43.053  89.755  78.968  1.00  3.770          C  
ATOM  14828  O   GLY A 958     -41.863  89.439  78.976  1.00  3.880          O  
ATOM  14829  H   GLY A 958     -43.020  89.768  76.017  1.00  3.050          H  
ATOM  14830 1HA  GLY A 958     -44.769  90.006  77.691  1.00  3.580          H  
ATOM  14831 2HA  GLY A 958     -44.507  88.359  78.199  1.00  3.580          H  
ATOM  14832  N   HIS A 959     -43.599  90.565  79.890  1.00  4.570          N  
ATOM  14833  CA  HIS A 959     -42.850  91.137  81.019  1.00  5.510          C  
ATOM  14834  C   HIS A 959     -43.479  90.878  82.403  1.00  6.330          C  
ATOM  14835  O   HIS A 959     -42.765  90.649  83.377  1.00  7.200          O  
ATOM  14836  CB  HIS A 959     -42.663  92.639  80.830  1.00  7.340          C  
ATOM  14837  CG  HIS A 959     -41.839  93.300  81.878  1.00  7.340          C  
ATOM  14838  ND1 HIS A 959     -40.486  93.067  82.018  1.00  7.340          N  
ATOM  14839  CD2 HIS A 959     -42.169  94.198  82.832  1.00  7.340          C  
ATOM  14840  CE1 HIS A 959     -40.023  93.799  83.018  1.00  7.340          C  
ATOM  14841  NE2 HIS A 959     -41.023  94.494  83.524  1.00  7.340          N  
ATOM  14842  H   HIS A 959     -44.590  90.786  79.802  1.00  5.480          H  
ATOM  14843  HA  HIS A 959     -41.857  90.690  81.040  1.00  6.610          H  
ATOM  14844 1HB  HIS A 959     -42.179  92.815  79.874  1.00  8.810          H  
ATOM  14845 2HB  HIS A 959     -43.636  93.123  80.814  1.00  8.810          H  
ATOM  14846  HD1 HIS A 959     -40.029  92.234  81.708  1.00  8.810          H  
ATOM  14847  HD2 HIS A 959     -43.110  94.676  83.103  1.00  8.810          H  
ATOM  14848  HE1 HIS A 959     -38.970  93.760  83.292  1.00  8.810          H  
ATOM  14849  N   ASP A 960     -44.810  90.959  82.511  1.00  6.100          N  
ATOM  14850  CA  ASP A 960     -45.469  90.842  83.822  1.00  6.860          C  
ATOM  14851  C   ASP A 960     -45.554  89.417  84.344  1.00  6.800          C  
ATOM  14852  O   ASP A 960     -46.351  88.612  83.858  1.00  5.870          O  
ATOM  14853  CB  ASP A 960     -46.911  91.364  83.818  1.00  9.300          C  
ATOM  14854  CG  ASP A 960     -47.573  91.248  85.264  1.00  9.300          C  
ATOM  14855  OD1 ASP A 960     -46.875  90.846  86.201  1.00  9.300          O  
ATOM  14856  OD2 ASP A 960     -48.757  91.429  85.382  1.00  9.300          O  
ATOM  14857  H   ASP A 960     -45.374  91.123  81.675  1.00  7.320          H  
ATOM  14858  HA  ASP A 960     -44.893  91.429  84.539  1.00  8.230          H  
ATOM  14859 1HB  ASP A 960     -46.924  92.412  83.508  1.00 11.160          H  
ATOM  14860 2HB  ASP A 960     -47.506  90.813  83.099  1.00 11.160          H  
ATOM  14861  N   LEU A 961     -44.774  89.116  85.376  1.00  8.000          N  
ATOM  14862  CA  LEU A 961     -44.716  87.776  85.936  1.00  8.390          C  
ATOM  14863  C   LEU A 961     -46.067  87.237  86.400  1.00  8.110          C  
ATOM  14864  O   LEU A 961     -46.274  86.019  86.381  1.00  8.240          O  
ATOM  14865  CB  LEU A 961     -43.729  87.719  87.100  1.00 11.590          C  
ATOM  14866  CG  LEU A 961     -42.286  87.318  86.740  1.00 11.590          C  
ATOM  14867  CD1 LEU A 961     -41.662  88.293  85.714  1.00 11.590          C  
ATOM  14868  CD2 LEU A 961     -41.478  87.270  88.020  1.00 11.590          C  
ATOM  14869  H   LEU A 961     -44.172  89.845  85.742  1.00  9.600          H  
ATOM  14870  HA  LEU A 961     -44.339  87.114  85.171  1.00 10.070          H  
ATOM  14871 1HB  LEU A 961     -43.692  88.705  87.567  1.00 13.910          H  
ATOM  14872 2HB  LEU A 961     -44.105  87.009  87.837  1.00 13.910          H  
ATOM  14873  HG  LEU A 961     -42.295  86.343  86.282  1.00 13.910          H  
ATOM  14874 1HD1 LEU A 961     -40.651  87.972  85.486  1.00 13.910          H  
ATOM  14875 2HD1 LEU A 961     -42.238  88.308  84.794  1.00 13.910          H  
ATOM  14876 3HD1 LEU A 961     -41.629  89.301  86.130  1.00 13.910          H  
ATOM  14877 1HD2 LEU A 961     -40.488  86.964  87.801  1.00 13.910          H  
ATOM  14878 2HD2 LEU A 961     -41.445  88.253  88.492  1.00 13.910          H  
ATOM  14879 3HD2 LEU A 961     -41.912  86.564  88.715  1.00 13.910          H  
ATOM  14880  N   THR A 962     -46.979  88.090  86.886  1.00  7.880          N  
ATOM  14881  CA  THR A 962     -48.257  87.538  87.339  1.00  7.640          C  
ATOM  14882  C   THR A 962     -49.032  87.000  86.146  1.00  6.460          C  
ATOM  14883  O   THR A 962     -49.485  85.849  86.142  1.00  6.680          O  
ATOM  14884  CB  THR A 962     -49.116  88.579  88.091  1.00 10.790          C  
ATOM  14885  OG1 THR A 962     -48.425  89.013  89.273  1.00 10.790          O  
ATOM  14886  CG2 THR A 962     -50.458  87.951  88.496  1.00 10.790          C  
ATOM  14887  H   THR A 962     -46.821  89.110  86.904  1.00  9.460          H  
ATOM  14888  HA  THR A 962     -48.059  86.707  88.015  1.00  9.170          H  
ATOM  14889  HB  THR A 962     -49.293  89.444  87.446  1.00 12.950          H  
ATOM  14890  HG1 THR A 962     -47.681  89.563  89.017  1.00 12.950          H  
ATOM  14891 1HG2 THR A 962     -51.053  88.689  89.030  1.00 12.950          H  
ATOM  14892 2HG2 THR A 962     -51.010  87.624  87.613  1.00 12.950          H  
ATOM  14893 3HG2 THR A 962     -50.278  87.094  89.143  1.00 12.950          H  
ATOM  14894  N   ALA A 963     -49.156  87.832  85.112  1.00  5.400          N  
ATOM  14895  CA  ALA A 963     -49.856  87.456  83.895  1.00  4.190          C  
ATOM  14896  C   ALA A 963     -49.188  86.246  83.241  1.00  4.350          C  
ATOM  14897  O   ALA A 963     -49.877  85.363  82.718  1.00  4.360          O  
ATOM  14898  CB  ALA A 963     -49.881  88.631  82.941  1.00  6.350          C  
ATOM  14899  H   ALA A 963     -48.768  88.770  85.198  1.00  6.480          H  
ATOM  14900  HA  ALA A 963     -50.878  87.180  84.156  1.00  5.030          H  
ATOM  14901 1HB  ALA A 963     -50.416  88.368  82.030  1.00  7.620          H  
ATOM  14902 2HB  ALA A 963     -50.374  89.483  83.413  1.00  7.620          H  
ATOM  14903 3HB  ALA A 963     -48.866  88.893  82.712  1.00  7.620          H  
ATOM  14904  N   ILE A 964     -47.847  86.202  83.298  1.00  4.810          N  
ATOM  14905  CA  ILE A 964     -47.069  85.108  82.731  1.00  5.040          C  
ATOM  14906  C   ILE A 964     -47.362  83.817  83.444  1.00  6.260          C  
ATOM  14907  O   ILE A 964     -47.566  82.798  82.796  1.00  6.500          O  
ATOM  14908  CB  ILE A 964     -45.548  85.393  82.805  1.00  6.960          C  
ATOM  14909  CG1 ILE A 964     -45.185  86.549  81.834  1.00  6.960          C  
ATOM  14910  CG2 ILE A 964     -44.723  84.128  82.545  1.00  6.960          C  
ATOM  14911  CD1 ILE A 964     -43.797  87.160  82.015  1.00  6.960          C  
ATOM  14912  H   ILE A 964     -47.351  86.983  83.737  1.00  5.770          H  
ATOM  14913  HA  ILE A 964     -47.348  84.992  81.688  1.00  6.050          H  
ATOM  14914  HB  ILE A 964     -45.325  85.736  83.789  1.00  8.360          H  
ATOM  14915 1HG1 ILE A 964     -45.241  86.189  80.841  1.00  8.360          H  
ATOM  14916 2HG1 ILE A 964     -45.926  87.304  81.951  1.00  8.360          H  
ATOM  14917 1HG2 ILE A 964     -43.688  84.361  82.633  1.00  8.360          H  
ATOM  14918 2HG2 ILE A 964     -44.960  83.352  83.270  1.00  8.360          H  
ATOM  14919 3HG2 ILE A 964     -44.915  83.754  81.573  1.00  8.360          H  
ATOM  14920 1HD1 ILE A 964     -43.657  87.952  81.288  1.00  8.360          H  
ATOM  14921 2HD1 ILE A 964     -43.699  87.573  83.004  1.00  8.360          H  
ATOM  14922 3HD1 ILE A 964     -43.039  86.416  81.865  1.00  8.360          H  
ATOM  14923  N   CYS A 965     -47.355  83.823  84.772  1.00  7.220          N  
ATOM  14924  CA  CYS A 965     -47.595  82.594  85.502  1.00  8.410          C  
ATOM  14925  C   CYS A 965     -48.974  82.018  85.235  1.00  8.320          C  
ATOM  14926  O   CYS A 965     -49.102  80.808  85.016  1.00  9.040          O  
ATOM  14927  CB  CYS A 965     -47.466  82.835  86.992  1.00 11.300          C  
ATOM  14928  SG  CYS A 965     -45.808  83.169  87.504  1.00 11.300          S  
ATOM  14929  H   CYS A 965     -47.135  84.684  85.279  1.00  8.660          H  
ATOM  14930  HA  CYS A 965     -46.843  81.867  85.199  1.00 10.090          H  
ATOM  14931 1HB  CYS A 965     -48.093  83.687  87.279  1.00 13.560          H  
ATOM  14932 2HB  CYS A 965     -47.817  81.964  87.528  1.00 13.560          H  
ATOM  14933  HG  CYS A 965     -45.778  84.419  86.973  1.00 13.560          H  
ATOM  14934  N   ASP A 966     -50.004  82.872  85.175  1.00  7.540          N  
ATOM  14935  CA  ASP A 966     -51.344  82.346  84.954  1.00  7.600          C  
ATOM  14936  C   ASP A 966     -51.521  81.869  83.524  1.00  7.320          C  
ATOM  14937  O   ASP A 966     -52.106  80.806  83.280  1.00  8.160          O  
ATOM  14938  CB  ASP A 966     -52.391  83.418  85.248  1.00 10.620          C  
ATOM  14939  CG  ASP A 966     -52.549  83.791  86.740  1.00 10.620          C  
ATOM  14940  OD1 ASP A 966     -52.100  83.058  87.622  1.00 10.620          O  
ATOM  14941  OD2 ASP A 966     -53.139  84.815  86.979  1.00 10.620          O  
ATOM  14942  H   ASP A 966     -49.855  83.873  85.360  1.00  9.050          H  
ATOM  14943  HA  ASP A 966     -51.502  81.497  85.612  1.00  9.120          H  
ATOM  14944 1HB  ASP A 966     -52.120  84.326  84.699  1.00 12.740          H  
ATOM  14945 2HB  ASP A 966     -53.356  83.089  84.870  1.00 12.740          H  
ATOM  14946  N   ALA A 967     -51.029  82.650  82.567  1.00  6.310          N  
ATOM  14947  CA  ALA A 967     -51.122  82.277  81.172  1.00  6.210          C  
ATOM  14948  C   ALA A 967     -50.296  81.032  80.895  1.00  7.130          C  
ATOM  14949  O   ALA A 967     -50.698  80.186  80.091  1.00  7.790          O  
ATOM  14950  CB  ALA A 967     -50.715  83.432  80.330  1.00  8.730          C  
ATOM  14951  H   ALA A 967     -50.571  83.538  82.798  1.00  7.570          H  
ATOM  14952  HA  ALA A 967     -52.152  82.034  80.945  1.00  7.450          H  
ATOM  14953 1HB  ALA A 967     -50.824  83.173  79.283  1.00 10.480          H  
ATOM  14954 2HB  ALA A 967     -51.355  84.263  80.576  1.00 10.480          H  
ATOM  14955 3HB  ALA A 967     -49.684  83.688  80.563  1.00 10.480          H  
ATOM  14956  N   SER A 968     -49.143  80.908  81.565  1.00  7.370          N  
ATOM  14957  CA  SER A 968     -48.298  79.750  81.399  1.00  8.270          C  
ATOM  14958  C   SER A 968     -49.038  78.535  81.882  1.00  9.550          C  
ATOM  14959  O   SER A 968     -49.192  77.568  81.135  1.00 10.180          O  
ATOM  14960  CB  SER A 968     -46.991  79.889  82.152  1.00 11.220          C  
ATOM  14961  OG  SER A 968     -46.200  78.744  81.981  1.00 11.220          O  
ATOM  14962  H   SER A 968     -48.821  81.649  82.185  1.00  8.840          H  
ATOM  14963  HA  SER A 968     -48.086  79.619  80.353  1.00  9.920          H  
ATOM  14964 1HB  SER A 968     -46.451  80.763  81.793  1.00 13.460          H  
ATOM  14965 2HB  SER A 968     -47.193  80.043  83.209  1.00 13.460          H  
ATOM  14966  HG  SER A 968     -45.471  78.838  82.591  1.00 13.460          H  
ATOM  14967  N   GLU A 969     -49.601  78.585  83.095  1.00  9.980          N  
ATOM  14968  CA  GLU A 969     -50.298  77.411  83.573  1.00 11.190          C  
ATOM  14969  C   GLU A 969     -51.357  76.994  82.570  1.00 11.250          C  
ATOM  14970  O   GLU A 969     -51.477  75.809  82.264  1.00 12.250          O  
ATOM  14971  CB  GLU A 969     -50.952  77.651  84.932  1.00 15.180          C  
ATOM  14972  CG  GLU A 969     -51.641  76.411  85.489  1.00 15.180          C  
ATOM  14973  CD  GLU A 969     -52.267  76.602  86.818  1.00 15.180          C  
ATOM  14974  OE1 GLU A 969     -52.176  77.675  87.376  1.00 15.180          O  
ATOM  14975  OE2 GLU A 969     -52.799  75.644  87.325  1.00 15.180          O  
ATOM  14976  H   GLU A 969     -49.494  79.412  83.692  1.00 11.980          H  
ATOM  14977  HA  GLU A 969     -49.581  76.598  83.671  1.00 13.430          H  
ATOM  14978 1HB  GLU A 969     -50.201  77.983  85.646  1.00 18.220          H  
ATOM  14979 2HB  GLU A 969     -51.693  78.448  84.842  1.00 18.220          H  
ATOM  14980 1HG  GLU A 969     -52.410  76.096  84.795  1.00 18.220          H  
ATOM  14981 2HG  GLU A 969     -50.912  75.613  85.559  1.00 18.220          H  
ATOM  14982  N   ALA A 970     -52.121  77.956  82.036  1.00 10.290          N  
ATOM  14983  CA  ALA A 970     -53.156  77.626  81.070  1.00 10.530          C  
ATOM  14984  C   ALA A 970     -52.599  76.980  79.789  1.00 10.910          C  
ATOM  14985  O   ALA A 970     -53.173  75.994  79.319  1.00 11.930          O  
ATOM  14986  CB  ALA A 970     -53.932  78.874  80.727  1.00 14.650          C  
ATOM  14987  H   ALA A 970     -52.005  78.930  82.340  1.00 12.350          H  
ATOM  14988  HA  ALA A 970     -53.830  76.914  81.541  1.00 12.640          H  
ATOM  14989 1HB  ALA A 970     -54.737  78.637  80.048  1.00 17.580          H  
ATOM  14990 2HB  ALA A 970     -54.346  79.307  81.635  1.00 17.580          H  
ATOM  14991 3HB  ALA A 970     -53.264  79.595  80.261  1.00 17.580          H  
ATOM  14992  N   CYS A 971     -51.462  77.478  79.249  1.00 10.190          N  
ATOM  14993  CA  CYS A 971     -50.899  76.883  78.021  1.00 10.530          C  
ATOM  14994  C   CYS A 971     -50.283  75.518  78.286  1.00 11.710          C  
ATOM  14995  O   CYS A 971     -50.151  74.705  77.373  1.00 12.430          O  
ATOM  14996  CB  CYS A 971     -49.830  77.756  77.367  1.00 14.610          C  
ATOM  14997  SG  CYS A 971     -48.244  77.803  78.182  1.00 14.610          S  
ATOM  14998  H   CYS A 971     -51.053  78.330  79.655  1.00 12.230          H  
ATOM  14999  HA  CYS A 971     -51.694  76.754  77.299  1.00 12.640          H  
ATOM  15000 1HB  CYS A 971     -49.675  77.447  76.339  1.00 17.530          H  
ATOM  15001 2HB  CYS A 971     -50.193  78.748  77.349  1.00 17.530          H  
ATOM  15002  HG  CYS A 971     -48.725  77.655  79.443  1.00 17.530          H  
ATOM  15003  N   VAL A 972     -49.903  75.253  79.530  1.00 12.020          N  
ATOM  15004  CA  VAL A 972     -49.365  73.953  79.856  1.00 13.200          C  
ATOM  15005  C   VAL A 972     -50.534  72.993  80.067  1.00 14.300          C  
ATOM  15006  O   VAL A 972     -50.511  71.871  79.578  1.00 15.170          O  
ATOM  15007  CB  VAL A 972     -48.431  74.005  81.058  1.00 18.010          C  
ATOM  15008  CG1 VAL A 972     -47.965  72.566  81.405  1.00 18.010          C  
ATOM  15009  CG2 VAL A 972     -47.275  74.925  80.709  1.00 18.010          C  
ATOM  15010  H   VAL A 972     -49.943  75.986  80.250  1.00 14.420          H  
ATOM  15011  HA  VAL A 972     -48.780  73.597  79.008  1.00 15.840          H  
ATOM  15012  HB  VAL A 972     -48.959  74.411  81.922  1.00 21.610          H  
ATOM  15013 1HG1 VAL A 972     -47.284  72.588  82.252  1.00 21.610          H  
ATOM  15014 2HG1 VAL A 972     -48.820  71.946  81.648  1.00 21.610          H  
ATOM  15015 3HG1 VAL A 972     -47.463  72.141  80.550  1.00 21.610          H  
ATOM  15016 1HG2 VAL A 972     -46.598  74.995  81.533  1.00 21.610          H  
ATOM  15017 2HG2 VAL A 972     -46.765  74.544  79.842  1.00 21.610          H  
ATOM  15018 3HG2 VAL A 972     -47.636  75.902  80.481  1.00 21.610          H  
ATOM  15019  N   ASN A 973     -51.576  73.422  80.794  1.00 14.230          N  
ATOM  15020  CA  ASN A 973     -52.752  72.577  81.002  1.00 15.240          C  
ATOM  15021  C   ASN A 973     -53.364  72.218  79.656  1.00 15.540          C  
ATOM  15022  O   ASN A 973     -53.813  71.091  79.444  1.00 16.650          O  
ATOM  15023  CB  ASN A 973     -53.829  73.276  81.818  1.00 20.930          C  
ATOM  15024  CG  ASN A 973     -53.592  73.387  83.291  1.00 20.930          C  
ATOM  15025  OD1 ASN A 973     -52.801  72.682  83.911  1.00 20.930          O  
ATOM  15026  ND2 ASN A 973     -54.322  74.282  83.897  1.00 20.930          N  
ATOM  15027  H   ASN A 973     -51.539  74.344  81.218  1.00 17.080          H  
ATOM  15028  HA  ASN A 973     -52.447  71.655  81.498  1.00 18.290          H  
ATOM  15029 1HB  ASN A 973     -53.952  74.288  81.426  1.00 25.120          H  
ATOM  15030 2HB  ASN A 973     -54.779  72.759  81.663  1.00 25.120          H  
ATOM  15031 1HD2 ASN A 973     -54.244  74.405  84.893  1.00 25.120          H  
ATOM  15032 2HD2 ASN A 973     -54.973  74.841  83.387  1.00 25.120          H  
ATOM  15033  N   ALA A 974     -53.267  73.145  78.693  1.00 14.620          N  
ATOM  15034  CA  ALA A 974     -53.806  72.988  77.350  1.00 14.920          C  
ATOM  15035  C   ALA A 974     -53.251  71.765  76.651  1.00 15.820          C  
ATOM  15036  O   ALA A 974     -53.832  71.314  75.663  1.00 16.570          O  
ATOM  15037  CB  ALA A 974     -53.494  74.208  76.521  1.00 20.770          C  
ATOM  15038  H   ALA A 974     -52.897  74.068  78.939  1.00 17.540          H  
ATOM  15039  HA  ALA A 974     -54.886  72.868  77.432  1.00 17.900          H  
ATOM  15040 1HB  ALA A 974     -53.919  74.094  75.542  1.00 24.920          H  
ATOM  15041 2HB  ALA A 974     -53.909  75.086  76.999  1.00 24.920          H  
ATOM  15042 3HB  ALA A 974     -52.425  74.311  76.439  1.00 24.920          H  
ATOM  15043  N   LEU A 975     -52.079  71.290  77.082  1.00 15.780          N  
ATOM  15044  CA  LEU A 975     -51.475  70.105  76.522  1.00 16.540          C  
ATOM  15045  C   LEU A 975     -51.504  68.984  77.589  1.00 17.640          C  
ATOM  15046  O   LEU A 975     -50.562  68.887  78.380  1.00 17.750          O  
ATOM  15047  CB  LEU A 975     -50.015  70.377  76.129  1.00 22.850          C  
ATOM  15048  CG  LEU A 975     -49.728  71.573  75.165  1.00 22.850          C  
ATOM  15049  CD1 LEU A 975     -48.197  71.633  74.899  1.00 22.850          C  
ATOM  15050  CD2 LEU A 975     -50.525  71.430  73.894  1.00 22.850          C  
ATOM  15051  H   LEU A 975     -51.629  71.703  77.903  1.00 18.940          H  
ATOM  15052  HA  LEU A 975     -52.024  69.787  75.654  1.00 19.850          H  
ATOM  15053 1HB  LEU A 975     -49.456  70.569  77.045  1.00 27.420          H  
ATOM  15054 2HB  LEU A 975     -49.616  69.482  75.679  1.00 27.420          H  
ATOM  15055  HG  LEU A 975     -50.012  72.513  75.652  1.00 27.420          H  
ATOM  15056 1HD1 LEU A 975     -47.978  72.468  74.247  1.00 27.420          H  
ATOM  15057 2HD1 LEU A 975     -47.667  71.760  75.842  1.00 27.420          H  
ATOM  15058 3HD1 LEU A 975     -47.867  70.715  74.425  1.00 27.420          H  
ATOM  15059 1HD2 LEU A 975     -50.311  72.272  73.236  1.00 27.420          H  
ATOM  15060 2HD2 LEU A 975     -50.254  70.501  73.404  1.00 27.420          H  
ATOM  15061 3HD2 LEU A 975     -51.591  71.425  74.118  1.00 27.420          H  
ATOM  15062  N   GLY A 976     -52.534  68.113  77.654  1.00 18.480          N  
ATOM  15063  CA  GLY A 976     -53.777  68.077  76.876  1.00 19.550          C  
ATOM  15064  C   GLY A 976     -54.967  67.886  77.821  1.00 19.930          C  
ATOM  15065  O   GLY A 976     -55.828  67.038  77.577  1.00 21.100          O  
ATOM  15066  H   GLY A 976     -52.455  67.397  78.362  1.00 22.180          H  
ATOM  15067 1HA  GLY A 976     -53.918  68.996  76.331  1.00 23.460          H  
ATOM  15068 2HA  GLY A 976     -53.738  67.273  76.147  1.00 23.460          H  
ATOM  15069  N   ASN A 977     -54.961  68.597  78.950  1.00 19.010          N  
ATOM  15070  CA  ASN A 977     -55.983  68.504  79.984  1.00 19.410          C  
ATOM  15071  C   ASN A 977     -57.208  69.376  79.671  1.00 19.290          C  
ATOM  15072  O   ASN A 977     -57.280  70.050  78.640  1.00 18.640          O  
ATOM  15073  CB  ASN A 977     -55.346  68.894  81.320  1.00 27.010          C  
ATOM  15074  CG  ASN A 977     -55.959  68.244  82.544  1.00 27.010          C  
ATOM  15075  OD1 ASN A 977     -57.156  67.934  82.571  1.00 27.010          O  
ATOM  15076  ND2 ASN A 977     -55.153  68.039  83.556  1.00 27.010          N  
ATOM  15077  H   ASN A 977     -54.244  69.311  79.105  1.00 22.810          H  
ATOM  15078  HA  ASN A 977     -56.325  67.467  80.040  1.00 23.290          H  
ATOM  15079 1HB  ASN A 977     -54.280  68.659  81.289  1.00 32.420          H  
ATOM  15080 2HB  ASN A 977     -55.425  69.980  81.434  1.00 32.420          H  
ATOM  15081 1HD2 ASN A 977     -55.501  67.618  84.395  1.00 32.420          H  
ATOM  15082 2HD2 ASN A 977     -54.192  68.311  83.493  1.00 32.420          H  
ATOM  15083  N   GLU A 978     -58.193  69.345  80.556  1.00 20.020          N  
ATOM  15084  CA  GLU A 978     -59.388  70.153  80.392  1.00 20.010          C  
ATOM  15085  C   GLU A 978     -59.134  71.589  80.844  1.00 18.730          C  
ATOM  15086  O   GLU A 978     -58.628  71.829  81.939  1.00 18.290          O  
ATOM  15087  CB  GLU A 978     -60.547  69.551  81.189  1.00 28.020          C  
ATOM  15088  CG  GLU A 978     -61.884  70.270  81.017  1.00 28.020          C  
ATOM  15089  CD  GLU A 978     -62.998  69.616  81.777  1.00 28.020          C  
ATOM  15090  OE1 GLU A 978     -62.747  68.631  82.428  1.00 28.020          O  
ATOM  15091  OE2 GLU A 978     -64.103  70.094  81.704  1.00 28.020          O  
ATOM  15092  H   GLU A 978     -58.096  68.751  81.369  1.00 24.020          H  
ATOM  15093  HA  GLU A 978     -59.654  70.166  79.337  1.00 24.010          H  
ATOM  15094 1HB  GLU A 978     -60.686  68.510  80.896  1.00 33.620          H  
ATOM  15095 2HB  GLU A 978     -60.297  69.559  82.250  1.00 33.620          H  
ATOM  15096 1HG  GLU A 978     -61.787  71.300  81.366  1.00 33.620          H  
ATOM  15097 2HG  GLU A 978     -62.136  70.299  79.958  1.00 33.620          H  
ATOM  15098  N   LEU A 979     -59.512  72.540  80.003  1.00 18.190          N  
ATOM  15099  CA  LEU A 979     -59.380  73.962  80.304  1.00 17.000          C  
ATOM  15100  C   LEU A 979     -60.704  74.556  80.726  1.00 17.350          C  
ATOM  15101  O   LEU A 979     -61.753  74.156  80.218  1.00 18.120          O  
ATOM  15102  CB  LEU A 979     -58.894  74.715  79.065  1.00 24.280          C  
ATOM  15103  CG  LEU A 979     -57.509  74.365  78.492  1.00 24.280          C  
ATOM  15104  CD1 LEU A 979     -57.348  75.103  77.180  1.00 24.280          C  
ATOM  15105  CD2 LEU A 979     -56.414  74.815  79.476  1.00 24.280          C  
ATOM  15106  H   LEU A 979     -59.914  72.262  79.123  1.00 21.830          H  
ATOM  15107  HA  LEU A 979     -58.683  74.090  81.131  1.00 20.400          H  
ATOM  15108 1HB  LEU A 979     -59.611  74.535  78.276  1.00 29.130          H  
ATOM  15109 2HB  LEU A 979     -58.909  75.786  79.290  1.00 29.130          H  
ATOM  15110  HG  LEU A 979     -57.426  73.287  78.310  1.00 29.130          H  
ATOM  15111 1HD1 LEU A 979     -56.380  74.890  76.751  1.00 29.130          H  
ATOM  15112 2HD1 LEU A 979     -58.123  74.794  76.479  1.00 29.130          H  
ATOM  15113 3HD1 LEU A 979     -57.438  76.169  77.361  1.00 29.130          H  
ATOM  15114 1HD2 LEU A 979     -55.450  74.605  79.070  1.00 29.130          H  
ATOM  15115 2HD2 LEU A 979     -56.494  75.888  79.649  1.00 29.130          H  
ATOM  15116 3HD2 LEU A 979     -56.523  74.286  80.418  1.00 29.130          H  
ATOM  15117  N   GLU A 980     -60.656  75.536  81.620  1.00 16.530          N  
ATOM  15118  CA  GLU A 980     -61.847  76.256  82.020  1.00 16.880          C  
ATOM  15119  C   GLU A 980     -62.402  76.997  80.801  1.00 16.700          C  
ATOM  15120  O   GLU A 980     -61.608  77.545  80.031  1.00 15.800          O  
ATOM  15121  CB  GLU A 980     -61.511  77.244  83.127  1.00 23.490          C  
ATOM  15122  CG  GLU A 980     -61.001  76.605  84.401  1.00 23.490          C  
ATOM  15123  CD  GLU A 980     -59.513  76.373  84.372  1.00 23.490          C  
ATOM  15124  OE1 GLU A 980     -58.913  76.609  83.338  1.00 23.490          O  
ATOM  15125  OE2 GLU A 980     -58.975  75.961  85.365  1.00 23.490          O  
ATOM  15126  H   GLU A 980     -59.759  75.808  82.036  1.00 19.840          H  
ATOM  15127  HA  GLU A 980     -62.555  75.524  82.395  1.00 20.260          H  
ATOM  15128 1HB  GLU A 980     -60.748  77.924  82.768  1.00 28.190          H  
ATOM  15129 2HB  GLU A 980     -62.391  77.836  83.371  1.00 28.190          H  
ATOM  15130 1HG  GLU A 980     -61.244  77.251  85.245  1.00 28.190          H  
ATOM  15131 2HG  GLU A 980     -61.511  75.654  84.545  1.00 28.190          H  
ATOM  15132  N   PRO A 981     -63.729  77.049  80.608  1.00 17.550          N  
ATOM  15133  CA  PRO A 981     -64.401  77.743  79.528  1.00 17.470          C  
ATOM  15134  C   PRO A 981     -64.327  79.250  79.687  1.00 16.340          C  
ATOM  15135  O   PRO A 981     -64.275  79.767  80.810  1.00 15.980          O  
ATOM  15136  CB  PRO A 981     -65.847  77.251  79.658  1.00 26.200          C  
ATOM  15137  CG  PRO A 981     -66.001  76.901  81.125  1.00 26.200          C  
ATOM  15138  CD  PRO A 981     -64.645  76.369  81.548  1.00 26.200          C  
ATOM  15139  HA  PRO A 981     -63.962  77.432  78.569  1.00 20.960          H  
ATOM  15140 1HB  PRO A 981     -66.540  78.053  79.336  1.00 31.450          H  
ATOM  15141 2HB  PRO A 981     -66.015  76.393  78.992  1.00 31.450          H  
ATOM  15142 1HG  PRO A 981     -66.292  77.800  81.693  1.00 31.450          H  
ATOM  15143 2HG  PRO A 981     -66.809  76.164  81.260  1.00 31.450          H  
ATOM  15144 1HD  PRO A 981     -64.458  76.684  82.584  1.00 31.450          H  
ATOM  15145 2HD  PRO A 981     -64.597  75.272  81.415  1.00 31.450          H  
ATOM  15146  N   LEU A 982     -64.404  79.942  78.564  1.00 15.850          N  
ATOM  15147  CA  LEU A 982     -64.460  81.389  78.542  1.00 14.830          C  
ATOM  15148  C   LEU A 982     -65.875  81.853  78.796  1.00 15.490          C  
ATOM  15149  O   LEU A 982     -66.831  81.111  78.569  1.00 16.650          O  
ATOM  15150  CB  LEU A 982     -63.955  81.914  77.192  1.00 21.170          C  
ATOM  15151  CG  LEU A 982     -62.481  81.593  76.848  1.00 21.170          C  
ATOM  15152  CD1 LEU A 982     -62.183  82.006  75.445  1.00 21.170          C  
ATOM  15153  CD2 LEU A 982     -61.551  82.355  77.770  1.00 21.170          C  
ATOM  15154  H   LEU A 982     -64.440  79.447  77.685  1.00 19.020          H  
ATOM  15155  HA  LEU A 982     -63.843  81.777  79.347  1.00 17.800          H  
ATOM  15156 1HB  LEU A 982     -64.568  81.483  76.421  1.00 25.400          H  
ATOM  15157 2HB  LEU A 982     -64.087  82.995  77.162  1.00 25.400          H  
ATOM  15158  HG  LEU A 982     -62.311  80.524  76.947  1.00 25.400          H  
ATOM  15159 1HD1 LEU A 982     -61.145  81.766  75.229  1.00 25.400          H  
ATOM  15160 2HD1 LEU A 982     -62.830  81.470  74.753  1.00 25.400          H  
ATOM  15161 3HD1 LEU A 982     -62.339  83.074  75.334  1.00 25.400          H  
ATOM  15162 1HD2 LEU A 982     -60.541  82.122  77.508  1.00 25.400          H  
ATOM  15163 2HD2 LEU A 982     -61.707  83.430  77.660  1.00 25.400          H  
ATOM  15164 3HD2 LEU A 982     -61.723  82.072  78.794  1.00 25.400          H  
ATOM  15165  N   ALA A 983     -65.981  83.057  79.333  1.00 14.860          N  
ATOM  15166  CA  ALA A 983     -67.242  83.728  79.612  1.00 15.540          C  
ATOM  15167  C   ALA A 983     -68.026  84.029  78.349  1.00 15.900          C  
ATOM  15168  O   ALA A 983     -67.435  84.307  77.300  1.00 15.140          O  
ATOM  15169  CB  ALA A 983     -66.977  85.036  80.340  1.00 21.480          C  
ATOM  15170  H   ALA A 983     -65.126  83.554  79.531  1.00 17.830          H  
ATOM  15171  HA  ALA A 983     -67.847  83.069  80.240  1.00 18.650          H  
ATOM  15172 1HB  ALA A 983     -67.924  85.524  80.571  1.00 25.780          H  
ATOM  15173 2HB  ALA A 983     -66.441  84.836  81.265  1.00 25.780          H  
ATOM  15174 3HB  ALA A 983     -66.378  85.689  79.708  1.00 25.780          H  
ATOM  15175  N   GLU A 984     -69.358  84.074  78.471  1.00 17.030          N  
ATOM  15176  CA  GLU A 984     -70.235  84.474  77.366  1.00 17.410          C  
ATOM  15177  C   GLU A 984     -69.889  85.905  76.933  1.00 16.370          C  
ATOM  15178  O   GLU A 984     -69.931  86.269  75.760  1.00 16.080          O  
ATOM  15179  CB  GLU A 984     -71.698  84.379  77.797  1.00 24.220          C  
ATOM  15180  CG  GLU A 984     -72.147  82.958  78.139  1.00 24.220          C  
ATOM  15181  CD  GLU A 984     -71.798  82.550  79.557  1.00 24.220          C  
ATOM  15182  OE1 GLU A 984     -71.183  83.340  80.253  1.00 24.220          O  
ATOM  15183  OE2 GLU A 984     -72.129  81.458  79.938  1.00 24.220          O  
ATOM  15184  H   GLU A 984     -69.795  83.808  79.361  1.00 20.440          H  
ATOM  15185  HA  GLU A 984     -70.074  83.802  76.525  1.00 20.890          H  
ATOM  15186 1HB  GLU A 984     -71.868  85.015  78.665  1.00 29.070          H  
ATOM  15187 2HB  GLU A 984     -72.335  84.747  76.989  1.00 29.070          H  
ATOM  15188 1HG  GLU A 984     -73.226  82.883  78.000  1.00 29.070          H  
ATOM  15189 2HG  GLU A 984     -71.671  82.269  77.442  1.00 29.070          H  
ATOM  15190  N   ASP A 985     -69.389  86.699  77.882  1.00 15.840          N  
ATOM  15191  CA  ASP A 985     -68.972  88.077  77.641  1.00 14.910          C  
ATOM  15192  C   ASP A 985     -67.893  88.152  76.547  1.00 13.620          C  
ATOM  15193  O   ASP A 985     -67.668  89.208  75.960  1.00 12.980          O  
ATOM  15194  CB  ASP A 985     -68.394  88.685  78.920  1.00 21.250          C  
ATOM  15195  CG  ASP A 985     -69.425  88.928  80.023  1.00 21.250          C  
ATOM  15196  OD1 ASP A 985     -70.604  88.851  79.772  1.00 21.250          O  
ATOM  15197  OD2 ASP A 985     -69.006  89.175  81.123  1.00 21.250          O  
ATOM  15198  H   ASP A 985     -69.404  86.369  78.839  1.00 19.010          H  
ATOM  15199  HA  ASP A 985     -69.837  88.656  77.329  1.00 17.890          H  
ATOM  15200 1HB  ASP A 985     -67.615  88.030  79.307  1.00 25.500          H  
ATOM  15201 2HB  ASP A 985     -67.921  89.636  78.677  1.00 25.500          H  
ATOM  15202  N   ILE A 986     -67.171  87.051  76.349  1.00 13.300          N  
ATOM  15203  CA  ILE A 986     -66.112  86.932  75.366  1.00 12.240          C  
ATOM  15204  C   ILE A 986     -66.622  86.175  74.147  1.00 12.760          C  
ATOM  15205  O   ILE A 986     -66.478  86.602  73.008  1.00 12.110          O  
ATOM  15206  CB  ILE A 986     -64.933  86.122  75.948  1.00 17.560          C  
ATOM  15207  CG1 ILE A 986     -64.361  86.868  77.168  1.00 17.560          C  
ATOM  15208  CG2 ILE A 986     -63.850  85.873  74.835  1.00 17.560          C  
ATOM  15209  CD1 ILE A 986     -63.400  86.045  78.002  1.00 17.560          C  
ATOM  15210  H   ILE A 986     -67.412  86.213  76.872  1.00 15.960          H  
ATOM  15211  HA  ILE A 986     -65.787  87.927  75.060  1.00 14.690          H  
ATOM  15212  HB  ILE A 986     -65.293  85.159  76.307  1.00 21.070          H  
ATOM  15213 1HG1 ILE A 986     -63.851  87.765  76.822  1.00 21.070          H  
ATOM  15214 2HG1 ILE A 986     -65.185  87.169  77.810  1.00 21.070          H  
ATOM  15215 1HG2 ILE A 986     -63.029  85.303  75.242  1.00 21.070          H  
ATOM  15216 2HG2 ILE A 986     -64.273  85.319  74.002  1.00 21.070          H  
ATOM  15217 3HG2 ILE A 986     -63.483  86.830  74.476  1.00 21.070          H  
ATOM  15218 1HD1 ILE A 986     -63.053  86.643  78.843  1.00 21.070          H  
ATOM  15219 2HD1 ILE A 986     -63.905  85.161  78.375  1.00 21.070          H  
ATOM  15220 3HD1 ILE A 986     -62.545  85.747  77.411  1.00 21.070          H  
ATOM  15221  N   LEU A 987     -67.193  85.006  74.387  1.00 14.020          N  
ATOM  15222  CA  LEU A 987     -67.588  84.116  73.306  1.00 14.710          C  
ATOM  15223  C   LEU A 987     -68.660  84.701  72.398  1.00 14.800          C  
ATOM  15224  O   LEU A 987     -68.640  84.528  71.182  1.00 14.750          O  
ATOM  15225  CB  LEU A 987     -68.064  82.803  73.911  1.00 20.320          C  
ATOM  15226  CG  LEU A 987     -66.974  81.958  74.630  1.00 20.320          C  
ATOM  15227  CD1 LEU A 987     -67.658  80.815  75.321  1.00 20.320          C  
ATOM  15228  CD2 LEU A 987     -65.901  81.448  73.636  1.00 20.320          C  
ATOM  15229  H   LEU A 987     -67.327  84.713  75.356  1.00 16.820          H  
ATOM  15230  HA  LEU A 987     -66.726  83.933  72.694  1.00 17.650          H  
ATOM  15231 1HB  LEU A 987     -68.832  83.032  74.643  1.00 24.380          H  
ATOM  15232 2HB  LEU A 987     -68.513  82.199  73.126  1.00 24.380          H  
ATOM  15233  HG  LEU A 987     -66.492  82.568  75.395  1.00 24.380          H  
ATOM  15234 1HD1 LEU A 987     -66.919  80.224  75.862  1.00 24.380          H  
ATOM  15235 2HD1 LEU A 987     -68.389  81.207  76.033  1.00 24.380          H  
ATOM  15236 3HD1 LEU A 987     -68.161  80.187  74.589  1.00 24.380          H  
ATOM  15237 1HD2 LEU A 987     -65.170  80.852  74.176  1.00 24.380          H  
ATOM  15238 2HD2 LEU A 987     -66.373  80.829  72.873  1.00 24.380          H  
ATOM  15239 3HD2 LEU A 987     -65.390  82.273  73.161  1.00 24.380          H  
ATOM  15240  N   HIS A 988     -69.572  85.459  72.939  1.00 14.990          N  
ATOM  15241  CA  HIS A 988     -70.644  85.971  72.124  1.00 15.120          C  
ATOM  15242  C   HIS A 988     -70.294  87.348  71.532  1.00 13.810          C  
ATOM  15243  O   HIS A 988     -71.130  87.990  70.910  1.00 13.780          O  
ATOM  15244  CB  HIS A 988     -71.893  85.986  73.002  1.00 21.120          C  
ATOM  15245  CG  HIS A 988     -72.371  84.604  73.426  1.00 21.120          C  
ATOM  15246  ND1 HIS A 988     -71.529  83.661  73.983  1.00 21.120          N  
ATOM  15247  CD2 HIS A 988     -73.606  84.057  73.459  1.00 21.120          C  
ATOM  15248  CE1 HIS A 988     -72.219  82.584  74.296  1.00 21.120          C  
ATOM  15249  NE2 HIS A 988     -73.480  82.796  73.990  1.00 21.120          N  
ATOM  15250  H   HIS A 988     -69.605  85.629  73.950  1.00 17.990          H  
ATOM  15251  HA  HIS A 988     -70.829  85.302  71.297  1.00 18.140          H  
ATOM  15252 1HB  HIS A 988     -71.682  86.548  73.909  1.00 25.340          H  
ATOM  15253 2HB  HIS A 988     -72.706  86.473  72.470  1.00 25.340          H  
ATOM  15254  HD2 HIS A 988     -74.529  84.526  73.137  1.00 25.340          H  
ATOM  15255  HE1 HIS A 988     -71.811  81.678  74.743  1.00 25.340          H  
ATOM  15256  HE2 HIS A 988     -74.238  82.143  74.134  1.00 25.340          H  
ATOM  15257  N   GLN A 989     -69.038  87.781  71.675  1.00 12.750          N  
ATOM  15258  CA  GLN A 989     -68.555  89.062  71.173  1.00 11.460          C  
ATOM  15259  C   GLN A 989     -67.838  88.933  69.813  1.00 10.690          C  
ATOM  15260  O   GLN A 989     -67.119  87.955  69.568  1.00 10.770          O  
ATOM  15261  CB  GLN A 989     -67.621  89.668  72.231  1.00 16.560          C  
ATOM  15262  CG  GLN A 989     -67.065  91.032  71.939  1.00 16.560          C  
ATOM  15263  CD  GLN A 989     -66.162  91.520  73.047  1.00 16.560          C  
ATOM  15264  OE1 GLN A 989     -65.400  90.737  73.632  1.00 16.560          O  
ATOM  15265  NE2 GLN A 989     -66.229  92.813  73.340  1.00 16.560          N  
ATOM  15266  H   GLN A 989     -68.354  87.201  72.172  1.00 15.300          H  
ATOM  15267  HA  GLN A 989     -69.410  89.725  71.045  1.00 13.750          H  
ATOM  15268 1HB  GLN A 989     -68.149  89.734  73.177  1.00 19.870          H  
ATOM  15269 2HB  GLN A 989     -66.802  89.000  72.401  1.00 19.870          H  
ATOM  15270 1HG  GLN A 989     -66.463  90.976  71.052  1.00 19.870          H  
ATOM  15271 2HG  GLN A 989     -67.877  91.738  71.805  1.00 19.870          H  
ATOM  15272 1HE2 GLN A 989     -65.647  93.195  74.069  1.00 19.870          H  
ATOM  15273 2HE2 GLN A 989     -66.848  93.414  72.837  1.00 19.870          H  
ATOM  15274  N   SER A 990     -68.073  89.910  68.914  1.00 10.090          N  
ATOM  15275  CA  SER A 990     -67.403  89.983  67.607  1.00  9.350          C  
ATOM  15276  C   SER A 990     -66.050  90.705  67.793  1.00  8.010          C  
ATOM  15277  O   SER A 990     -65.900  91.437  68.768  1.00  7.490          O  
ATOM  15278  CB  SER A 990     -68.294  90.721  66.625  1.00 13.390          C  
ATOM  15279  OG  SER A 990     -68.425  92.069  66.991  1.00 13.390          O  
ATOM  15280  H   SER A 990     -68.679  90.676  69.172  1.00 12.110          H  
ATOM  15281  HA  SER A 990     -67.239  88.968  67.263  1.00 11.220          H  
ATOM  15282 1HB  SER A 990     -67.909  90.650  65.617  1.00 16.060          H  
ATOM  15283 2HB  SER A 990     -69.266  90.247  66.615  1.00 16.060          H  
ATOM  15284  HG  SER A 990     -68.993  92.468  66.325  1.00 16.060          H  
ATOM  15285  N   PRO A 991     -65.080  90.660  66.843  1.00  7.530          N  
ATOM  15286  CA  PRO A 991     -63.731  91.254  66.977  1.00  6.320          C  
ATOM  15287  C   PRO A 991     -63.616  92.799  66.887  1.00  5.120          C  
ATOM  15288  O   PRO A 991     -62.847  93.340  66.088  1.00  5.170          O  
ATOM  15289  CB  PRO A 991     -63.006  90.601  65.773  1.00  9.480          C  
ATOM  15290  CG  PRO A 991     -63.870  89.458  65.312  1.00  9.480          C  
ATOM  15291  CD  PRO A 991     -65.266  89.875  65.609  1.00  9.480          C  
ATOM  15292  HA  PRO A 991     -63.278  90.915  67.921  1.00  7.580          H  
ATOM  15293 1HB  PRO A 991     -62.865  91.315  64.974  1.00 11.380          H  
ATOM  15294 2HB  PRO A 991     -62.013  90.257  66.081  1.00 11.380          H  
ATOM  15295 1HG  PRO A 991     -63.723  89.284  64.228  1.00 11.380          H  
ATOM  15296 2HG  PRO A 991     -63.590  88.520  65.813  1.00 11.380          H  
ATOM  15297 1HD  PRO A 991     -65.679  90.495  64.811  1.00 11.380          H  
ATOM  15298 2HD  PRO A 991     -65.830  88.958  65.739  1.00 11.380          H  
ATOM  15299  N   ASN A 992     -64.406  93.503  67.698  1.00  4.080          N  
ATOM  15300  CA  ASN A 992     -64.388  94.969  67.850  1.00  2.980          C  
ATOM  15301  C   ASN A 992     -64.117  95.783  66.571  1.00  2.390          C  
ATOM  15302  O   ASN A 992     -63.421  96.794  66.623  1.00  2.780          O  
ATOM  15303  CB  ASN A 992     -63.348  95.324  68.898  1.00  4.610          C  
ATOM  15304  CG  ASN A 992     -63.713  94.879  70.293  1.00  4.610          C  
ATOM  15305  OD1 ASN A 992     -64.786  95.236  70.812  1.00  4.610          O  
ATOM  15306  ND2 ASN A 992     -62.853  94.100  70.905  1.00  4.610          N  
ATOM  15307  H   ASN A 992     -65.021  92.965  68.306  1.00  4.900          H  
ATOM  15308  HA  ASN A 992     -65.370  95.271  68.216  1.00  3.580          H  
ATOM  15309 1HB  ASN A 992     -62.394  94.856  68.628  1.00  5.530          H  
ATOM  15310 2HB  ASN A 992     -63.182  96.393  68.905  1.00  5.530          H  
ATOM  15311 1HD2 ASN A 992     -63.023  93.772  71.834  1.00  5.530          H  
ATOM  15312 2HD2 ASN A 992     -62.007  93.805  70.422  1.00  5.530          H  
ATOM  15313  N   MET A 993     -64.647  95.341  65.429  1.00  1.880          N  
ATOM  15314  CA  MET A 993     -64.565  95.926  64.063  1.00  1.360          C  
ATOM  15315  C   MET A 993     -63.200  96.350  63.462  1.00  1.420          C  
ATOM  15316  O   MET A 993     -63.038  96.318  62.240  1.00  2.440          O  
ATOM  15317  CB  MET A 993     -65.532  97.085  63.907  1.00  2.110          C  
ATOM  15318  CG  MET A 993     -66.990  96.665  63.894  1.00  2.110          C  
ATOM  15319  SD  MET A 993     -67.332  95.398  62.598  1.00  2.110          S  
ATOM  15320  CE  MET A 993     -66.897  96.210  61.049  1.00  2.110          C  
ATOM  15321  H   MET A 993     -65.206  94.503  65.520  1.00  2.260          H  
ATOM  15322  HA  MET A 993     -64.925  95.152  63.401  1.00  1.630          H  
ATOM  15323 1HB  MET A 993     -65.399  97.767  64.747  1.00  2.530          H  
ATOM  15324 2HB  MET A 993     -65.303  97.649  63.004  1.00  2.530          H  
ATOM  15325 1HG  MET A 993     -67.256  96.249  64.864  1.00  2.530          H  
ATOM  15326 2HG  MET A 993     -67.623  97.532  63.705  1.00  2.530          H  
ATOM  15327 1HE  MET A 993     -67.076  95.522  60.221  1.00  2.530          H  
ATOM  15328 2HE  MET A 993     -67.508  97.104  60.918  1.00  2.530          H  
ATOM  15329 3HE  MET A 993     -65.839  96.485  61.055  1.00  2.530          H  
ATOM  15330  N   ASN A 994     -62.198  96.644  64.278  1.00  1.280          N  
ATOM  15331  CA  ASN A 994     -60.869  96.923  63.773  1.00  2.600          C  
ATOM  15332  C   ASN A 994     -60.207  95.622  63.409  1.00  3.450          C  
ATOM  15333  O   ASN A 994     -59.404  95.563  62.470  1.00  4.650          O  
ATOM  15334  CB  ASN A 994     -60.043  97.706  64.772  1.00  3.110          C  
ATOM  15335  CG  ASN A 994     -60.468  99.146  64.863  1.00  3.110          C  
ATOM  15336  OD1 ASN A 994     -61.048  99.700  63.919  1.00  3.110          O  
ATOM  15337  ND2 ASN A 994     -60.195  99.770  65.975  1.00  3.110          N  
ATOM  15338  H   ASN A 994     -62.399  96.715  65.260  1.00  1.540          H  
ATOM  15339  HA  ASN A 994     -60.952  97.511  62.857  1.00  3.120          H  
ATOM  15340 1HB  ASN A 994     -60.140  97.247  65.758  1.00  3.730          H  
ATOM  15341 2HB  ASN A 994     -58.989  97.656  64.490  1.00  3.730          H  
ATOM  15342 1HD2 ASN A 994     -60.463 100.732  66.088  1.00  3.730          H  
ATOM  15343 2HD2 ASN A 994     -59.725  99.298  66.723  1.00  3.730          H  
ATOM  15344  N   ALA A 995     -60.529  94.557  64.147  1.00  3.220          N  
ATOM  15345  CA  ALA A 995     -59.912  93.298  63.850  1.00  4.460          C  
ATOM  15346  C   ALA A 995     -60.620  92.688  62.671  1.00  5.350          C  
ATOM  15347  O   ALA A 995     -60.006  91.980  61.887  1.00  6.520          O  
ATOM  15348  CB  ALA A 995     -59.943  92.419  65.045  1.00  5.750          C  
ATOM  15349  H   ALA A 995     -61.211  94.589  64.914  1.00  3.860          H  
ATOM  15350  HA  ALA A 995     -58.874  93.471  63.577  1.00  5.350          H  
ATOM  15351 1HB  ALA A 995     -59.497  91.475  64.859  1.00  6.900          H  
ATOM  15352 2HB  ALA A 995     -59.416  92.924  65.827  1.00  6.900          H  
ATOM  15353 3HB  ALA A 995     -60.917  92.267  65.332  1.00  6.900          H  
ATOM  15354  N   VAL A 996     -61.900  93.011  62.503  1.00  4.820          N  
ATOM  15355  CA  VAL A 996     -62.665  92.457  61.395  1.00  5.620          C  
ATOM  15356  C   VAL A 996     -62.073  93.002  60.100  1.00  6.000          C  
ATOM  15357  O   VAL A 996     -61.813  92.251  59.153  1.00  7.170          O  
ATOM  15358  CB  VAL A 996     -64.149  92.850  61.495  1.00  7.550          C  
ATOM  15359  CG1 VAL A 996     -64.911  92.366  60.251  1.00  7.550          C  
ATOM  15360  CG2 VAL A 996     -64.715  92.291  62.775  1.00  7.550          C  
ATOM  15361  H   VAL A 996     -62.348  93.602  63.193  1.00  5.780          H  
ATOM  15362  HA  VAL A 996     -62.579  91.368  61.406  1.00  6.740          H  
ATOM  15363  HB  VAL A 996     -64.235  93.935  61.504  1.00  9.060          H  
ATOM  15364 1HG1 VAL A 996     -65.956  92.666  60.331  1.00  9.060          H  
ATOM  15365 2HG1 VAL A 996     -64.487  92.805  59.350  1.00  9.060          H  
ATOM  15366 3HG1 VAL A 996     -64.845  91.279  60.186  1.00  9.060          H  
ATOM  15367 1HG2 VAL A 996     -65.765  92.564  62.869  1.00  9.060          H  
ATOM  15368 2HG2 VAL A 996     -64.612  91.214  62.757  1.00  9.060          H  
ATOM  15369 3HG2 VAL A 996     -64.169  92.685  63.623  1.00  9.060          H  
ATOM  15370  N   ILE A 997     -61.838  94.318  60.070  1.00  5.240          N  
ATOM  15371  CA  ILE A 997     -61.228  94.961  58.918  1.00  5.950          C  
ATOM  15372  C   ILE A 997     -59.820  94.427  58.689  1.00  7.190          C  
ATOM  15373  O   ILE A 997     -59.439  94.150  57.544  1.00  8.290          O  
ATOM  15374  CB  ILE A 997     -61.226  96.491  59.068  1.00  8.050          C  
ATOM  15375  CG1 ILE A 997     -62.701  96.993  59.000  1.00  8.050          C  
ATOM  15376  CG2 ILE A 997     -60.330  97.138  57.962  1.00  8.050          C  
ATOM  15377  CD1 ILE A 997     -62.906  98.427  59.437  1.00  8.050          C  
ATOM  15378  H   ILE A 997     -62.112  94.896  60.873  1.00  6.290          H  
ATOM  15379  HA  ILE A 997     -61.824  94.715  58.038  1.00  7.140          H  
ATOM  15380  HB  ILE A 997     -60.842  96.756  60.058  1.00  9.660          H  
ATOM  15381 1HG1 ILE A 997     -63.054  96.893  57.974  1.00  9.660          H  
ATOM  15382 2HG1 ILE A 997     -63.317  96.358  59.638  1.00  9.660          H  
ATOM  15383 1HG2 ILE A 997     -60.325  98.217  58.070  1.00  9.660          H  
ATOM  15384 2HG2 ILE A 997     -59.303  96.780  58.050  1.00  9.660          H  
ATOM  15385 3HG2 ILE A 997     -60.718  96.874  56.976  1.00  9.660          H  
ATOM  15386 1HD1 ILE A 997     -63.964  98.677  59.359  1.00  9.660          H  
ATOM  15387 2HD1 ILE A 997     -62.584  98.533  60.478  1.00  9.660          H  
ATOM  15388 3HD1 ILE A 997     -62.335  99.102  58.811  1.00  9.660          H  
ATOM  15389  N   SER A 998     -59.028  94.304  59.767  1.00  7.040          N  
ATOM  15390  CA  SER A 998     -57.687  93.779  59.622  1.00  8.210          C  
ATOM  15391  C   SER A 998     -57.747  92.376  59.016  1.00  9.190          C  
ATOM  15392  O   SER A 998     -57.030  92.087  58.057  1.00 10.360          O  
ATOM  15393  CB  SER A 998     -57.009  93.697  60.983  1.00 11.030          C  
ATOM  15394  OG  SER A 998     -56.826  94.968  61.565  1.00 11.030          O  
ATOM  15395  H   SER A 998     -59.343  94.603  60.690  1.00  8.450          H  
ATOM  15396  HA  SER A 998     -57.115  94.429  58.960  1.00  9.850          H  
ATOM  15397 1HB  SER A 998     -57.597  93.074  61.638  1.00 13.230          H  
ATOM  15398 2HB  SER A 998     -56.041  93.218  60.865  1.00 13.230          H  
ATOM  15399  HG  SER A 998     -57.707  95.239  61.924  1.00 13.230          H  
ATOM  15400  N   LEU A 999     -58.642  91.506  59.512  1.00  8.870          N  
ATOM  15401  CA  LEU A 999     -58.712  90.151  58.988  1.00 10.000          C  
ATOM  15402  C   LEU A 999     -59.070  90.158  57.525  1.00 10.640          C  
ATOM  15403  O   LEU A 999     -58.481  89.420  56.743  1.00 11.860          O  
ATOM  15404  CB  LEU A 999     -59.729  89.289  59.763  1.00 13.550          C  
ATOM  15405  CG  LEU A 999     -59.362  88.867  61.223  1.00 13.550          C  
ATOM  15406  CD1 LEU A 999     -60.572  88.210  61.884  1.00 13.550          C  
ATOM  15407  CD2 LEU A 999     -58.187  87.886  61.220  1.00 13.550          C  
ATOM  15408  H   LEU A 999     -59.234  91.771  60.295  1.00 10.640          H  
ATOM  15409  HA  LEU A 999     -57.733  89.702  59.085  1.00 12.000          H  
ATOM  15410 1HB  LEU A 999     -60.655  89.863  59.829  1.00 16.260          H  
ATOM  15411 2HB  LEU A 999     -59.927  88.393  59.204  1.00 16.260          H  
ATOM  15412  HG  LEU A 999     -59.109  89.726  61.778  1.00 16.260          H  
ATOM  15413 1HD1 LEU A 999     -60.318  87.929  62.908  1.00 16.260          H  
ATOM  15414 2HD1 LEU A 999     -61.415  88.912  61.901  1.00 16.260          H  
ATOM  15415 3HD1 LEU A 999     -60.856  87.318  61.326  1.00 16.260          H  
ATOM  15416 1HD2 LEU A 999     -57.952  87.595  62.233  1.00 16.260          H  
ATOM  15417 2HD2 LEU A 999     -58.472  87.001  60.652  1.00 16.260          H  
ATOM  15418 3HD2 LEU A 999     -57.312  88.344  60.776  1.00 16.260          H  
ATOM  15419  N   GLN A1000     -59.987  91.021  57.090  1.00  9.860          N  
ATOM  15420  CA  GLN A1000     -60.285  91.003  55.668  1.00 10.460          C  
ATOM  15421  C   GLN A1000     -59.040  91.274  54.839  1.00 11.420          C  
ATOM  15422  O   GLN A1000     -58.763  90.548  53.882  1.00 12.540          O  
ATOM  15423  CB  GLN A1000     -61.360  92.017  55.293  1.00 14.400          C  
ATOM  15424  CG  GLN A1000     -61.708  91.970  53.801  1.00 14.400          C  
ATOM  15425  CD  GLN A1000     -62.777  92.929  53.400  1.00 14.400          C  
ATOM  15426  OE1 GLN A1000     -63.265  93.724  54.212  1.00 14.400          O  
ATOM  15427  NE2 GLN A1000     -63.159  92.867  52.132  1.00 14.400          N  
ATOM  15428  H   GLN A1000     -60.504  91.618  57.750  1.00 11.830          H  
ATOM  15429  HA  GLN A1000     -60.635  90.015  55.400  1.00 12.550          H  
ATOM  15430 1HB  GLN A1000     -62.260  91.832  55.873  1.00 17.280          H  
ATOM  15431 2HB  GLN A1000     -61.012  93.022  55.539  1.00 17.280          H  
ATOM  15432 1HG  GLN A1000     -60.821  92.215  53.215  1.00 17.280          H  
ATOM  15433 2HG  GLN A1000     -62.041  90.964  53.545  1.00 17.280          H  
ATOM  15434 1HE2 GLN A1000     -63.868  93.476  51.785  1.00 17.280          H  
ATOM  15435 2HE2 GLN A1000     -62.711  92.182  51.499  1.00 17.280          H  
ATOM  15436  N   LYS A1001     -58.261  92.293  55.211  1.00 11.130          N  
ATOM  15437  CA  LYS A1001     -57.066  92.605  54.429  1.00 12.210          C  
ATOM  15438  C   LYS A1001     -56.046  91.459  54.445  1.00 13.370          C  
ATOM  15439  O   LYS A1001     -55.516  91.062  53.400  1.00 14.530          O  
ATOM  15440  CB  LYS A1001     -56.393  93.865  54.978  1.00 16.660          C  
ATOM  15441  CG  LYS A1001     -57.148  95.175  54.739  1.00 16.660          C  
ATOM  15442  CD  LYS A1001     -56.378  96.354  55.352  1.00 16.660          C  
ATOM  15443  CE  LYS A1001     -57.078  97.689  55.124  1.00 16.660          C  
ATOM  15444  NZ  LYS A1001     -56.305  98.831  55.724  1.00 16.660          N  
ATOM  15445  H   LYS A1001     -58.542  92.868  56.019  1.00 13.360          H  
ATOM  15446  HA  LYS A1001     -57.367  92.774  53.395  1.00 14.650          H  
ATOM  15447 1HB  LYS A1001     -56.275  93.754  56.060  1.00 19.990          H  
ATOM  15448 2HB  LYS A1001     -55.397  93.958  54.550  1.00 19.990          H  
ATOM  15449 1HG  LYS A1001     -57.272  95.336  53.668  1.00 19.990          H  
ATOM  15450 2HG  LYS A1001     -58.137  95.109  55.200  1.00 19.990          H  
ATOM  15451 1HD  LYS A1001     -56.278  96.195  56.429  1.00 19.990          H  
ATOM  15452 2HD  LYS A1001     -55.379  96.404  54.918  1.00 19.990          H  
ATOM  15453 1HE  LYS A1001     -57.183  97.858  54.054  1.00 19.990          H  
ATOM  15454 2HE  LYS A1001     -58.069  97.656  55.577  1.00 19.990          H  
ATOM  15455 1HZ  LYS A1001     -56.791  99.698  55.554  1.00 19.990          H  
ATOM  15456 2HZ  LYS A1001     -56.203  98.697  56.722  1.00 19.990          H  
ATOM  15457 3HZ  LYS A1001     -55.380  98.879  55.306  1.00 19.990          H  
ATOM  15458  N   ILE A1002     -55.835  90.893  55.630  1.00 13.080          N  
ATOM  15459  CA  ILE A1002     -54.868  89.831  55.882  1.00 14.140          C  
ATOM  15460  C   ILE A1002     -55.211  88.566  55.106  1.00 15.060          C  
ATOM  15461  O   ILE A1002     -54.348  87.959  54.450  1.00 16.270          O  
ATOM  15462  CB  ILE A1002     -54.883  89.551  57.407  1.00 19.370          C  
ATOM  15463  CG1 ILE A1002     -54.287  90.784  58.173  1.00 19.370          C  
ATOM  15464  CG2 ILE A1002     -54.147  88.273  57.754  1.00 19.370          C  
ATOM  15465  CD1 ILE A1002     -54.580  90.807  59.676  1.00 19.370          C  
ATOM  15466  H   ILE A1002     -56.356  91.268  56.430  1.00 15.700          H  
ATOM  15467  HA  ILE A1002     -53.882  90.176  55.577  1.00 16.970          H  
ATOM  15468  HB  ILE A1002     -55.910  89.448  57.720  1.00 23.250          H  
ATOM  15469 1HG1 ILE A1002     -53.205  90.774  58.048  1.00 23.250          H  
ATOM  15470 2HG1 ILE A1002     -54.668  91.696  57.729  1.00 23.250          H  
ATOM  15471 1HG2 ILE A1002     -54.208  88.107  58.808  1.00 23.250          H  
ATOM  15472 2HG2 ILE A1002     -54.597  87.428  57.244  1.00 23.250          H  
ATOM  15473 3HG2 ILE A1002     -53.099  88.368  57.455  1.00 23.250          H  
ATOM  15474 1HD1 ILE A1002     -54.127  91.686  60.108  1.00 23.250          H  
ATOM  15475 2HD1 ILE A1002     -55.639  90.836  59.850  1.00 23.250          H  
ATOM  15476 3HD1 ILE A1002     -54.203  89.969  60.140  1.00 23.250          H  
ATOM  15477  N   ILE A1003     -56.469  88.168  55.197  1.00 14.540          N  
ATOM  15478  CA  ILE A1003     -56.949  86.974  54.558  1.00 15.390          C  
ATOM  15479  C   ILE A1003     -56.941  87.093  53.043  1.00 16.070          C  
ATOM  15480  O   ILE A1003     -56.467  86.172  52.372  1.00 17.270          O  
ATOM  15481  CB  ILE A1003     -58.344  86.596  55.104  1.00 21.210          C  
ATOM  15482  CG1 ILE A1003     -58.172  86.189  56.585  1.00 21.210          C  
ATOM  15483  CG2 ILE A1003     -58.941  85.457  54.320  1.00 21.210          C  
ATOM  15484  CD1 ILE A1003     -59.436  86.027  57.392  1.00 21.210          C  
ATOM  15485  H   ILE A1003     -57.113  88.728  55.754  1.00 17.450          H  
ATOM  15486  HA  ILE A1003     -56.272  86.178  54.820  1.00 18.470          H  
ATOM  15487  HB  ILE A1003     -58.997  87.473  55.058  1.00 25.450          H  
ATOM  15488 1HG1 ILE A1003     -57.636  85.262  56.612  1.00 25.450          H  
ATOM  15489 2HG1 ILE A1003     -57.571  86.955  57.070  1.00 25.450          H  
ATOM  15490 1HG2 ILE A1003     -59.904  85.183  54.715  1.00 25.450          H  
ATOM  15491 2HG2 ILE A1003     -59.057  85.726  53.270  1.00 25.450          H  
ATOM  15492 3HG2 ILE A1003     -58.278  84.631  54.412  1.00 25.450          H  
ATOM  15493 1HD1 ILE A1003     -59.179  85.756  58.413  1.00 25.450          H  
ATOM  15494 2HD1 ILE A1003     -59.978  86.954  57.398  1.00 25.450          H  
ATOM  15495 3HD1 ILE A1003     -60.041  85.248  56.974  1.00 25.450          H  
ATOM  15496  N   GLU A1004     -57.455  88.200  52.496  1.00 15.360          N  
ATOM  15497  CA  GLU A1004     -57.492  88.349  51.048  1.00 16.020          C  
ATOM  15498  C   GLU A1004     -56.098  88.354  50.412  1.00 17.200          C  
ATOM  15499  O   GLU A1004     -55.905  87.752  49.355  1.00 18.270          O  
ATOM  15500  CB  GLU A1004     -58.274  89.610  50.659  1.00 22.160          C  
ATOM  15501  CG  GLU A1004     -59.793  89.489  50.903  1.00 22.160          C  
ATOM  15502  CD  GLU A1004     -60.573  90.748  50.587  1.00 22.160          C  
ATOM  15503  OE1 GLU A1004     -59.971  91.742  50.257  1.00 22.160          O  
ATOM  15504  OE2 GLU A1004     -61.785  90.711  50.690  1.00 22.160          O  
ATOM  15505  H   GLU A1004     -57.852  88.942  53.081  1.00 18.430          H  
ATOM  15506  HA  GLU A1004     -58.037  87.501  50.642  1.00 19.220          H  
ATOM  15507 1HB  GLU A1004     -57.907  90.457  51.245  1.00 26.600          H  
ATOM  15508 2HB  GLU A1004     -58.108  89.836  49.608  1.00 26.600          H  
ATOM  15509 1HG  GLU A1004     -60.178  88.675  50.291  1.00 26.600          H  
ATOM  15510 2HG  GLU A1004     -59.956  89.225  51.949  1.00 26.600          H  
ATOM  15511  N   ILE A1005     -55.094  88.952  51.051  1.00 17.100          N  
ATOM  15512  CA  ILE A1005     -53.761  88.922  50.455  1.00 18.300          C  
ATOM  15513  C   ILE A1005     -53.221  87.481  50.403  1.00 19.340          C  
ATOM  15514  O   ILE A1005     -52.731  87.014  49.375  1.00 20.500          O  
ATOM  15515  CB  ILE A1005     -52.792  89.842  51.229  1.00 25.140          C  
ATOM  15516  CG1 ILE A1005     -53.235  91.322  51.050  1.00 25.140          C  
ATOM  15517  CG2 ILE A1005     -51.340  89.628  50.721  1.00 25.140          C  
ATOM  15518  CD1 ILE A1005     -52.576  92.298  52.014  1.00 25.140          C  
ATOM  15519  H   ILE A1005     -55.265  89.475  51.920  1.00 20.520          H  
ATOM  15520  HA  ILE A1005     -53.837  89.293  49.432  1.00 21.960          H  
ATOM  15521  HB  ILE A1005     -52.842  89.610  52.301  1.00 30.170          H  
ATOM  15522 1HG1 ILE A1005     -53.002  91.634  50.037  1.00 30.170          H  
ATOM  15523 2HG1 ILE A1005     -54.311  91.385  51.190  1.00 30.170          H  
ATOM  15524 1HG2 ILE A1005     -50.651  90.261  51.266  1.00 30.170          H  
ATOM  15525 2HG2 ILE A1005     -51.051  88.607  50.877  1.00 30.170          H  
ATOM  15526 3HG2 ILE A1005     -51.283  89.861  49.661  1.00 30.170          H  
ATOM  15527 1HD1 ILE A1005     -52.943  93.303  51.825  1.00 30.170          H  
ATOM  15528 2HD1 ILE A1005     -52.827  92.006  53.029  1.00 30.170          H  
ATOM  15529 3HD1 ILE A1005     -51.523  92.288  51.893  1.00 30.170          H  
ATOM  15530  N   GLN A1006     -53.312  86.767  51.523  1.00 18.980          N  
ATOM  15531  CA  GLN A1006     -52.835  85.389  51.614  1.00 19.980          C  
ATOM  15532  C   GLN A1006     -53.587  84.402  50.701  1.00 20.690          C  
ATOM  15533  O   GLN A1006     -52.962  83.456  50.178  1.00 21.910          O  
ATOM  15534  CB  GLN A1006     -52.842  84.981  53.070  1.00 27.570          C  
ATOM  15535  CG  GLN A1006     -52.311  83.563  53.422  1.00 27.570          C  
ATOM  15536  CD  GLN A1006     -50.908  83.276  53.146  1.00 27.570          C  
ATOM  15537  OE1 GLN A1006     -49.984  84.082  53.280  1.00 27.570          O  
ATOM  15538  NE2 GLN A1006     -50.727  82.015  52.787  1.00 27.570          N  
ATOM  15539  H   GLN A1006     -53.722  87.199  52.361  1.00 22.780          H  
ATOM  15540  HA  GLN A1006     -51.794  85.386  51.295  1.00 23.980          H  
ATOM  15541 1HB  GLN A1006     -52.215  85.701  53.574  1.00 33.090          H  
ATOM  15542 2HB  GLN A1006     -53.847  85.109  53.477  1.00 33.090          H  
ATOM  15543 1HG  GLN A1006     -52.503  83.348  54.470  1.00 33.090          H  
ATOM  15544 2HG  GLN A1006     -52.837  82.864  52.821  1.00 33.090          H  
ATOM  15545 1HE2 GLN A1006     -49.808  81.626  52.609  1.00 33.090          H  
ATOM  15546 2HE2 GLN A1006     -51.508  81.403  52.726  1.00 33.090          H  
ATOM  15547  N   SER A1007     -54.889  84.673  50.447  1.00 20.000          N  
ATOM  15548  CA  SER A1007     -55.811  83.840  49.647  1.00 20.570          C  
ATOM  15549  C   SER A1007     -55.294  83.593  48.230  1.00 21.730          C  
ATOM  15550  O   SER A1007     -55.762  82.681  47.546  1.00 22.530          O  
ATOM  15551  CB  SER A1007     -57.168  84.500  49.487  1.00 28.570          C  
ATOM  15552  OG  SER A1007     -57.132  85.545  48.544  1.00 28.570          O  
ATOM  15553  H   SER A1007     -55.317  85.455  50.953  1.00 24.000          H  
ATOM  15554  HA  SER A1007     -55.946  82.885  50.146  1.00 24.680          H  
ATOM  15555 1HB  SER A1007     -57.889  83.764  49.189  1.00 34.280          H  
ATOM  15556 2HB  SER A1007     -57.490  84.893  50.444  1.00 34.280          H  
ATOM  15557  HG  SER A1007     -56.647  86.285  48.943  1.00 34.280          H  
ATOM  15558  N   LYS A1008     -54.313  84.391  47.776  1.00 21.920          N  
ATOM  15559  CA  LYS A1008     -53.728  84.226  46.446  1.00 23.080          C  
ATOM  15560  C   LYS A1008     -53.136  82.819  46.288  1.00 24.390          C  
ATOM  15561  O   LYS A1008     -52.994  82.313  45.171  1.00 25.400          O  
ATOM  15562  CB  LYS A1008     -52.629  85.265  46.206  1.00 31.850          C  
ATOM  15563  CG  LYS A1008     -53.119  86.702  46.035  1.00 31.850          C  
ATOM  15564  CD  LYS A1008     -51.940  87.659  45.831  1.00 31.850          C  
ATOM  15565  CE  LYS A1008     -52.402  89.102  45.643  1.00 31.850          C  
ATOM  15566  NZ  LYS A1008     -51.249  90.036  45.445  1.00 31.850          N  
ATOM  15567  H   LYS A1008     -53.952  85.139  48.382  1.00 26.300          H  
ATOM  15568  HA  LYS A1008     -54.514  84.358  45.703  1.00 27.700          H  
ATOM  15569 1HB  LYS A1008     -51.939  85.256  47.054  1.00 38.220          H  
ATOM  15570 2HB  LYS A1008     -52.059  84.992  45.319  1.00 38.220          H  
ATOM  15571 1HG  LYS A1008     -53.787  86.757  45.177  1.00 38.220          H  
ATOM  15572 2HG  LYS A1008     -53.677  87.000  46.927  1.00 38.220          H  
ATOM  15573 1HD  LYS A1008     -51.294  87.612  46.714  1.00 38.220          H  
ATOM  15574 2HD  LYS A1008     -51.361  87.349  44.962  1.00 38.220          H  
ATOM  15575 1HE  LYS A1008     -53.054  89.157  44.774  1.00 38.220          H  
ATOM  15576 2HE  LYS A1008     -52.960  89.414  46.528  1.00 38.220          H  
ATOM  15577 1HZ  LYS A1008     -51.592  90.979  45.326  1.00 38.220          H  
ATOM  15578 2HZ  LYS A1008     -50.644  89.997  46.254  1.00 38.220          H  
ATOM  15579 3HZ  LYS A1008     -50.729  89.762  44.623  1.00 38.220          H  
ATOM  15580  N   TYR A1009     -52.718  82.233  47.412  1.00 24.390          N  
ATOM  15581  CA  TYR A1009     -52.133  80.899  47.481  1.00 25.590          C  
ATOM  15582  C   TYR A1009     -53.088  80.014  48.288  1.00 25.430          C  
ATOM  15583  O   TYR A1009     -53.441  78.896  47.902  1.00 26.410          O  
ATOM  15584  CB  TYR A1009     -50.746  80.952  48.136  1.00 35.350          C  
ATOM  15585  CG  TYR A1009     -49.994  79.627  48.135  1.00 35.350          C  
ATOM  15586  CD1 TYR A1009     -49.443  79.179  46.951  1.00 35.350          C  
ATOM  15587  CD2 TYR A1009     -49.842  78.873  49.302  1.00 35.350          C  
ATOM  15588  CE1 TYR A1009     -48.754  77.993  46.909  1.00 35.350          C  
ATOM  15589  CE2 TYR A1009     -49.141  77.676  49.256  1.00 35.350          C  
ATOM  15590  CZ  TYR A1009     -48.602  77.238  48.055  1.00 35.350          C  
ATOM  15591  OH  TYR A1009     -47.903  76.042  47.978  1.00 35.350          O  
ATOM  15592  H   TYR A1009     -52.863  82.745  48.283  1.00 29.270          H  
ATOM  15593  HA  TYR A1009     -52.051  80.488  46.475  1.00 30.710          H  
ATOM  15594 1HB  TYR A1009     -50.132  81.692  47.619  1.00 42.420          H  
ATOM  15595 2HB  TYR A1009     -50.850  81.284  49.170  1.00 42.420          H  
ATOM  15596  HD1 TYR A1009     -49.556  79.770  46.043  1.00 42.420          H  
ATOM  15597  HD2 TYR A1009     -50.268  79.223  50.242  1.00 42.420          H  
ATOM  15598  HE1 TYR A1009     -48.326  77.648  45.970  1.00 42.420          H  
ATOM  15599  HE2 TYR A1009     -49.016  77.082  50.161  1.00 42.420          H  
ATOM  15600  HH  TYR A1009     -47.809  75.658  48.863  1.00 42.420          H  
ATOM  15601  N   TRP A1010     -53.537  80.557  49.414  1.00 24.240          N  
ATOM  15602  CA  TRP A1010     -54.383  79.875  50.385  1.00 24.030          C  
ATOM  15603  C   TRP A1010     -55.842  79.741  49.937  1.00 23.900          C  
ATOM  15604  O   TRP A1010     -56.742  80.418  50.445  1.00 22.810          O  
ATOM  15605  CB  TRP A1010     -54.276  80.678  51.677  1.00 33.730          C  
ATOM  15606  CG  TRP A1010     -55.013  80.236  52.876  1.00 33.730          C  
ATOM  15607  CD1 TRP A1010     -55.393  78.999  53.286  1.00 33.730          C  
ATOM  15608  CD2 TRP A1010     -55.471  81.143  53.871  1.00 33.730          C  
ATOM  15609  NE1 TRP A1010     -56.063  79.096  54.472  1.00 33.730          N  
ATOM  15610  CE2 TRP A1010     -56.112  80.415  54.831  1.00 33.730          C  
ATOM  15611  CE3 TRP A1010     -55.391  82.516  54.013  1.00 33.730          C  
ATOM  15612  CZ2 TRP A1010     -56.668  81.024  55.910  1.00 33.730          C  
ATOM  15613  CZ3 TRP A1010     -55.928  83.105  55.091  1.00 33.730          C  
ATOM  15614  CH2 TRP A1010     -56.553  82.394  56.002  1.00 33.730          C  
ATOM  15615  H   TRP A1010     -53.221  81.495  49.650  1.00 29.090          H  
ATOM  15616  HA  TRP A1010     -53.979  78.872  50.545  1.00 28.840          H  
ATOM  15617 1HB  TRP A1010     -53.231  80.711  51.950  1.00 40.470          H  
ATOM  15618 2HB  TRP A1010     -54.570  81.686  51.472  1.00 40.470          H  
ATOM  15619  HD1 TRP A1010     -55.196  78.074  52.757  1.00 40.470          H  
ATOM  15620  HE1 TRP A1010     -56.457  78.308  54.990  1.00 40.470          H  
ATOM  15621  HE3 TRP A1010     -54.928  83.112  53.268  1.00 40.470          H  
ATOM  15622  HZ2 TRP A1010     -57.186  80.505  56.663  1.00 40.470          H  
ATOM  15623  HZ3 TRP A1010     -55.853  84.161  55.180  1.00 40.470          H  
ATOM  15624  HH2 TRP A1010     -57.001  82.897  56.833  1.00 40.470          H  
ATOM  15625  N   LYS A1011     -56.072  78.772  49.050  1.00 25.060          N  
ATOM  15626  CA  LYS A1011     -57.381  78.524  48.436  1.00 25.130          C  
ATOM  15627  C   LYS A1011     -58.518  78.270  49.437  1.00 24.480          C  
ATOM  15628  O   LYS A1011     -59.674  78.623  49.157  1.00 23.900          O  
ATOM  15629  CB  LYS A1011     -57.295  77.347  47.453  1.00 35.150          C  
ATOM  15630  CG  LYS A1011     -57.019  75.981  48.094  1.00 35.150          C  
ATOM  15631  CD  LYS A1011     -56.934  74.878  47.047  1.00 35.150          C  
ATOM  15632  CE  LYS A1011     -56.699  73.518  47.698  1.00 35.150          C  
ATOM  15633  NZ  LYS A1011     -56.576  72.425  46.687  1.00 35.150          N  
ATOM  15634  H   LYS A1011     -55.231  78.296  48.702  1.00 30.070          H  
ATOM  15635  HA  LYS A1011     -57.641  79.411  47.863  1.00 30.160          H  
ATOM  15636 1HB  LYS A1011     -58.228  77.274  46.892  1.00 42.180          H  
ATOM  15637 2HB  LYS A1011     -56.493  77.542  46.739  1.00 42.180          H  
ATOM  15638 1HG  LYS A1011     -56.069  76.027  48.628  1.00 42.180          H  
ATOM  15639 2HG  LYS A1011     -57.790  75.723  48.803  1.00 42.180          H  
ATOM  15640 1HD  LYS A1011     -57.869  74.848  46.482  1.00 42.180          H  
ATOM  15641 2HD  LYS A1011     -56.116  75.093  46.359  1.00 42.180          H  
ATOM  15642 1HE  LYS A1011     -55.784  73.562  48.290  1.00 42.180          H  
ATOM  15643 2HE  LYS A1011     -57.536  73.294  48.361  1.00 42.180          H  
ATOM  15644 1HZ  LYS A1011     -56.422  71.544  47.159  1.00 42.180          H  
ATOM  15645 2HZ  LYS A1011     -57.426  72.370  46.142  1.00 42.180          H  
ATOM  15646 3HZ  LYS A1011     -55.795  72.616  46.073  1.00 42.180          H  
ATOM  15647  N   SER A1012     -58.215  77.790  50.653  1.00 24.530          N  
ATOM  15648  CA  SER A1012     -59.263  77.518  51.653  1.00 24.030          C  
ATOM  15649  C   SER A1012     -60.081  78.743  52.071  1.00 22.550          C  
ATOM  15650  O   SER A1012     -61.062  78.599  52.797  1.00 22.160          O  
ATOM  15651  CB  SER A1012     -58.704  76.866  52.902  1.00 33.840          C  
ATOM  15652  OG  SER A1012     -58.246  75.566  52.647  1.00 33.840          O  
ATOM  15653  H   SER A1012     -57.255  77.477  50.864  1.00 29.440          H  
ATOM  15654  HA  SER A1012     -59.959  76.809  51.209  1.00 28.840          H  
ATOM  15655 1HB  SER A1012     -57.894  77.463  53.288  1.00 40.610          H  
ATOM  15656 2HB  SER A1012     -59.476  76.836  53.663  1.00 40.610          H  
ATOM  15657  HG  SER A1012     -57.361  75.674  52.258  1.00 40.610          H  
ATOM  15658  N   VAL A1013     -59.623  79.952  51.738  1.00 21.790          N  
ATOM  15659  CA  VAL A1013     -60.404  81.159  52.028  1.00 20.380          C  
ATOM  15660  C   VAL A1013     -60.735  81.949  50.772  1.00 20.120          C  
ATOM  15661  O   VAL A1013     -61.127  83.116  50.850  1.00 19.120          O  
ATOM  15662  CB  VAL A1013     -59.697  82.087  52.988  1.00 29.100          C  
ATOM  15663  CG1 VAL A1013     -59.561  81.428  54.326  1.00 29.100          C  
ATOM  15664  CG2 VAL A1013     -58.368  82.446  52.382  1.00 29.100          C  
ATOM  15665  H   VAL A1013     -58.742  80.017  51.211  1.00 26.150          H  
ATOM  15666  HA  VAL A1013     -61.350  80.857  52.485  1.00 24.460          H  
ATOM  15667  HB  VAL A1013     -60.281  82.977  53.116  1.00 34.920          H  
ATOM  15668 1HG1 VAL A1013     -59.083  82.106  55.007  1.00 34.920          H  
ATOM  15669 2HG1 VAL A1013     -60.548  81.180  54.706  1.00 34.920          H  
ATOM  15670 3HG1 VAL A1013     -58.978  80.518  54.228  1.00 34.920          H  
ATOM  15671 1HG2 VAL A1013     -57.843  83.108  52.996  1.00 34.920          H  
ATOM  15672 2HG2 VAL A1013     -57.789  81.556  52.256  1.00 34.920          H  
ATOM  15673 3HG2 VAL A1013     -58.517  82.913  51.428  1.00 34.920          H  
ATOM  15674  N   ARG A1014     -60.544  81.332  49.613  1.00 21.060          N  
ATOM  15675  CA  ARG A1014     -60.833  81.989  48.347  1.00 21.000          C  
ATOM  15676  C   ARG A1014     -62.059  81.337  47.723  1.00 21.290          C  
ATOM  15677  O   ARG A1014     -62.954  82.011  47.219  1.00 20.720          O  
ATOM  15678  CB  ARG A1014     -59.644  81.878  47.404  1.00 29.420          C  
ATOM  15679  CG  ARG A1014     -59.772  82.613  46.081  1.00 29.420          C  
ATOM  15680  CD  ARG A1014     -58.488  82.569  45.348  1.00 29.420          C  
ATOM  15681  NE  ARG A1014     -58.548  83.239  44.062  1.00 29.420          N  
ATOM  15682  CZ  ARG A1014     -57.508  83.343  43.206  1.00 29.420          C  
ATOM  15683  NH1 ARG A1014     -56.343  82.808  43.512  1.00 29.420          N  
ATOM  15684  NH2 ARG A1014     -57.661  83.984  42.058  1.00 29.420          N  
ATOM  15685  H   ARG A1014     -60.204  80.374  49.617  1.00 25.270          H  
ATOM  15686  HA  ARG A1014     -61.044  83.042  48.530  1.00 25.200          H  
ATOM  15687 1HB  ARG A1014     -58.739  82.200  47.894  1.00 35.310          H  
ATOM  15688 2HB  ARG A1014     -59.505  80.828  47.156  1.00 35.310          H  
ATOM  15689 1HG  ARG A1014     -60.540  82.140  45.468  1.00 35.310          H  
ATOM  15690 2HG  ARG A1014     -60.035  83.656  46.261  1.00 35.310          H  
ATOM  15691 1HD  ARG A1014     -57.725  83.062  45.952  1.00 35.310          H  
ATOM  15692 2HD  ARG A1014     -58.206  81.528  45.186  1.00 35.310          H  
ATOM  15693  HE  ARG A1014     -59.428  83.661  43.792  1.00 35.310          H  
ATOM  15694 1HH1 ARG A1014     -56.219  82.311  44.386  1.00 35.310          H  
ATOM  15695 2HH1 ARG A1014     -55.561  82.885  42.877  1.00 35.310          H  
ATOM  15696 1HH2 ARG A1014     -58.555  84.394  41.822  1.00 35.310          H  
ATOM  15697 2HH2 ARG A1014     -56.888  84.065  41.414  1.00 35.310          H  
ATOM  15698  N   MET A1015     -62.094  80.003  47.774  1.00 22.240          N  
ATOM  15699  CA  MET A1015     -63.199  79.215  47.215  1.00 22.750          C  
ATOM  15700  C   MET A1015     -64.265  78.913  48.285  1.00 22.140          C  
ATOM  15701  O   MET A1015     -65.237  78.203  48.026  1.00 22.590          O  
ATOM  15702  CB  MET A1015     -62.636  77.929  46.594  1.00 31.650          C  
ATOM  15703  CG  MET A1015     -62.155  76.932  47.608  1.00 31.650          C  
ATOM  15704  SD  MET A1015     -61.268  75.547  46.957  1.00 31.650          S  
ATOM  15705  CE  MET A1015     -60.732  74.874  48.532  1.00 31.650          C  
ATOM  15706  H   MET A1015     -61.299  79.514  48.191  1.00 26.690          H  
ATOM  15707  HA  MET A1015     -63.677  79.799  46.430  1.00 27.300          H  
ATOM  15708 1HB  MET A1015     -63.402  77.452  45.987  1.00 37.980          H  
ATOM  15709 2HB  MET A1015     -61.800  78.177  45.942  1.00 37.980          H  
ATOM  15710 1HG  MET A1015     -61.558  77.407  48.356  1.00 37.980          H  
ATOM  15711 2HG  MET A1015     -63.042  76.528  48.088  1.00 37.980          H  
ATOM  15712 1HE  MET A1015     -60.142  73.978  48.364  1.00 37.980          H  
ATOM  15713 2HE  MET A1015     -60.131  75.613  49.056  1.00 37.980          H  
ATOM  15714 3HE  MET A1015     -61.603  74.626  49.139  1.00 37.980          H  
ATOM  15715  N   VAL A1016     -64.020  79.397  49.507  1.00 21.210          N  
ATOM  15716  CA  VAL A1016     -64.862  79.171  50.682  1.00 20.710          C  
ATOM  15717  C   VAL A1016     -65.161  80.500  51.396  1.00 19.200          C  
ATOM  15718  O   VAL A1016     -64.267  81.320  51.580  1.00 18.510          O  
ATOM  15719  CB  VAL A1016     -64.159  78.227  51.686  1.00 29.190          C  
ATOM  15720  CG1 VAL A1016     -65.059  77.947  52.889  1.00 29.190          C  
ATOM  15721  CG2 VAL A1016     -63.723  76.951  51.000  1.00 29.190          C  
ATOM  15722  H   VAL A1016     -63.207  79.987  49.602  1.00 25.450          H  
ATOM  15723  HA  VAL A1016     -65.802  78.723  50.361  1.00 24.850          H  
ATOM  15724  HB  VAL A1016     -63.294  78.729  52.074  1.00 35.030          H  
ATOM  15725 1HG1 VAL A1016     -64.525  77.308  53.590  1.00 35.030          H  
ATOM  15726 2HG1 VAL A1016     -65.318  78.866  53.395  1.00 35.030          H  
ATOM  15727 3HG1 VAL A1016     -65.964  77.445  52.562  1.00 35.030          H  
ATOM  15728 1HG2 VAL A1016     -63.205  76.313  51.713  1.00 35.030          H  
ATOM  15729 2HG2 VAL A1016     -64.588  76.429  50.596  1.00 35.030          H  
ATOM  15730 3HG2 VAL A1016     -63.051  77.202  50.218  1.00 35.030          H  
ATOM  15731  N   ALA A1017     -66.419  80.713  51.790  1.00 18.730          N  
ATOM  15732  CA  ALA A1017     -66.815  81.919  52.527  1.00 17.330          C  
ATOM  15733  C   ALA A1017     -66.081  82.019  53.867  1.00 16.810          C  
ATOM  15734  O   ALA A1017     -65.838  81.009  54.529  1.00 17.500          O  
ATOM  15735  CB  ALA A1017     -68.313  81.922  52.773  1.00 24.820          C  
ATOM  15736  H   ALA A1017     -67.111  80.004  51.591  1.00 22.480          H  
ATOM  15737  HA  ALA A1017     -66.547  82.788  51.926  1.00 20.800          H  
ATOM  15738 1HB  ALA A1017     -68.592  82.833  53.303  1.00 29.790          H  
ATOM  15739 2HB  ALA A1017     -68.843  81.880  51.823  1.00 29.790          H  
ATOM  15740 3HB  ALA A1017     -68.589  81.057  53.379  1.00 29.790          H  
ATOM  15741  N   VAL A1018     -65.773  83.248  54.285  1.00 15.600          N  
ATOM  15742  CA  VAL A1018     -65.084  83.479  55.547  1.00 15.010          C  
ATOM  15743  C   VAL A1018     -65.974  84.260  56.542  1.00 14.060          C  
ATOM  15744  O   VAL A1018     -66.452  85.339  56.201  1.00 13.080          O  
ATOM  15745  CB  VAL A1018     -63.791  84.266  55.270  1.00 21.250          C  
ATOM  15746  CG1 VAL A1018     -63.049  84.563  56.551  1.00 21.250          C  
ATOM  15747  CG2 VAL A1018     -62.905  83.470  54.334  1.00 21.250          C  
ATOM  15748  H   VAL A1018     -66.011  84.037  53.697  1.00 18.720          H  
ATOM  15749  HA  VAL A1018     -64.801  82.510  55.931  1.00 18.010          H  
ATOM  15750  HB  VAL A1018     -64.051  85.212  54.809  1.00 25.500          H  
ATOM  15751 1HG1 VAL A1018     -62.165  85.121  56.320  1.00 25.500          H  
ATOM  15752 2HG1 VAL A1018     -63.664  85.140  57.194  1.00 25.500          H  
ATOM  15753 3HG1 VAL A1018     -62.769  83.635  57.038  1.00 25.500          H  
ATOM  15754 1HG2 VAL A1018     -62.011  84.037  54.132  1.00 25.500          H  
ATOM  15755 2HG2 VAL A1018     -62.642  82.522  54.797  1.00 25.500          H  
ATOM  15756 3HG2 VAL A1018     -63.420  83.271  53.391  1.00 25.500          H  
ATOM  15757  N   PRO A1019     -66.201  83.753  57.778  1.00 14.380          N  
ATOM  15758  CA  PRO A1019     -67.040  84.335  58.830  1.00 13.840          C  
ATOM  15759  C   PRO A1019     -66.450  85.477  59.676  1.00 12.630          C  
ATOM  15760  O   PRO A1019     -67.145  85.983  60.552  1.00 12.330          O  
ATOM  15761  CB  PRO A1019     -67.310  83.119  59.723  1.00 20.760          C  
ATOM  15762  CG  PRO A1019     -66.073  82.273  59.600  1.00 20.760          C  
ATOM  15763  CD  PRO A1019     -65.641  82.424  58.148  1.00 20.760          C  
ATOM  15764  HA  PRO A1019     -67.980  84.670  58.366  1.00 16.610          H  
ATOM  15765 1HB  PRO A1019     -67.481  83.445  60.765  1.00 24.910          H  
ATOM  15766 2HB  PRO A1019     -68.226  82.603  59.400  1.00 24.910          H  
ATOM  15767 1HG  PRO A1019     -65.313  82.616  60.325  1.00 24.910          H  
ATOM  15768 2HG  PRO A1019     -66.308  81.229  59.871  1.00 24.910          H  
ATOM  15769 1HD  PRO A1019     -64.552  82.412  58.103  1.00 24.910          H  
ATOM  15770 2HD  PRO A1019     -66.099  81.624  57.533  1.00 24.910          H  
ATOM  15771  N   ARG A1020     -65.209  85.880  59.422  1.00 12.050          N  
ATOM  15772  CA  ARG A1020     -64.400  86.886  60.167  1.00 10.980          C  
ATOM  15773  C   ARG A1020     -65.068  88.055  60.949  1.00  9.840          C  
ATOM  15774  O   ARG A1020     -64.380  88.767  61.679  1.00  9.120          O  
ATOM  15775  CB  ARG A1020     -63.423  87.528  59.195  1.00 15.800          C  
ATOM  15776  CG  ARG A1020     -64.081  88.408  58.131  1.00 15.800          C  
ATOM  15777  CD  ARG A1020     -63.094  89.114  57.306  1.00 15.800          C  
ATOM  15778  NE  ARG A1020     -62.389  88.237  56.359  1.00 15.800          N  
ATOM  15779  CZ  ARG A1020     -62.768  87.996  55.073  1.00 15.800          C  
ATOM  15780  NH1 ARG A1020     -63.853  88.547  54.572  1.00 15.800          N  
ATOM  15781  NH2 ARG A1020     -62.038  87.210  54.305  1.00 15.800          N  
ATOM  15782  H   ARG A1020     -64.736  85.420  58.663  1.00 14.460          H  
ATOM  15783  HA  ARG A1020     -63.816  86.325  60.897  1.00 13.180          H  
ATOM  15784 1HB  ARG A1020     -62.737  88.158  59.748  1.00 18.960          H  
ATOM  15785 2HB  ARG A1020     -62.831  86.765  58.700  1.00 18.960          H  
ATOM  15786 1HG  ARG A1020     -64.701  87.787  57.478  1.00 18.960          H  
ATOM  15787 2HG  ARG A1020     -64.700  89.166  58.601  1.00 18.960          H  
ATOM  15788 1HD  ARG A1020     -63.584  89.910  56.754  1.00 18.960          H  
ATOM  15789 2HD  ARG A1020     -62.351  89.562  57.966  1.00 18.960          H  
ATOM  15790  HE  ARG A1020     -61.547  87.793  56.683  1.00 18.960          H  
ATOM  15791 1HH1 ARG A1020     -64.429  89.154  55.135  1.00 18.960          H  
ATOM  15792 2HH1 ARG A1020     -64.104  88.373  53.608  1.00 18.960          H  
ATOM  15793 1HH2 ARG A1020     -61.199  86.784  54.671  1.00 18.960          H  
ATOM  15794 2HH2 ARG A1020     -62.313  87.035  53.348  1.00 18.960          H  
ATOM  15795  N   GLY A1021     -66.353  88.333  60.735  1.00  9.700          N  
ATOM  15796  CA  GLY A1021     -67.039  89.437  61.416  1.00  8.840          C  
ATOM  15797  C   GLY A1021     -68.054  88.945  62.442  1.00  9.760          C  
ATOM  15798  O   GLY A1021     -68.816  89.731  63.013  1.00  9.510          O  
ATOM  15799  H   GLY A1021     -66.882  87.701  60.142  1.00 11.640          H  
ATOM  15800 1HA  GLY A1021     -66.313  90.065  61.910  1.00 10.610          H  
ATOM  15801 2HA  GLY A1021     -67.540  90.057  60.676  1.00 10.610          H  
ATOM  15802  N   CYS A1022     -68.057  87.643  62.669  1.00 10.990          N  
ATOM  15803  CA  CYS A1022     -69.001  86.997  63.564  1.00 12.080          C  
ATOM  15804  C   CYS A1022     -68.589  86.982  65.024  1.00 12.010          C  
ATOM  15805  O   CYS A1022     -67.407  86.976  65.360  1.00 11.520          O  
ATOM  15806  CB  CYS A1022     -69.198  85.522  63.166  1.00 16.480          C  
ATOM  15807  SG  CYS A1022     -69.940  85.237  61.542  1.00 16.480          S  
ATOM  15808  H   CYS A1022     -67.396  87.071  62.141  1.00 13.190          H  
ATOM  15809  HA  CYS A1022     -69.942  87.528  63.481  1.00 14.500          H  
ATOM  15810 1HB  CYS A1022     -68.225  85.022  63.178  1.00 19.770          H  
ATOM  15811 2HB  CYS A1022     -69.815  85.023  63.913  1.00 19.770          H  
ATOM  15812  HG  CYS A1022     -68.870  85.667  60.838  1.00 19.770          H  
ATOM  15813  N   ALA A1023     -69.587  86.875  65.888  1.00 12.650          N  
ATOM  15814  CA  ALA A1023     -69.345  86.614  67.291  1.00 12.880          C  
ATOM  15815  C   ALA A1023     -68.628  85.293  67.316  1.00 13.610          C  
ATOM  15816  O   ALA A1023     -68.962  84.445  66.499  1.00 14.470          O  
ATOM  15817  CB  ALA A1023     -70.645  86.534  68.067  1.00 17.940          C  
ATOM  15818  H   ALA A1023     -70.536  86.950  65.553  1.00 15.180          H  
ATOM  15819  HA  ALA A1023     -68.701  87.371  67.702  1.00 15.460          H  
ATOM  15820 1HB  ALA A1023     -70.420  86.289  69.076  1.00 21.530          H  
ATOM  15821 2HB  ALA A1023     -71.163  87.485  68.030  1.00 21.530          H  
ATOM  15822 3HB  ALA A1023     -71.279  85.763  67.648  1.00 21.530          H  
ATOM  15823  N   LEU A1024     -67.725  85.031  68.253  1.00 13.400          N  
ATOM  15824  CA  LEU A1024     -67.073  83.708  68.183  1.00 14.180          C  
ATOM  15825  C   LEU A1024     -68.150  82.616  68.257  1.00 15.630          C  
ATOM  15826  O   LEU A1024     -68.126  81.630  67.520  1.00 16.450          O  
ATOM  15827  CB  LEU A1024     -66.112  83.486  69.365  1.00 19.540          C  
ATOM  15828  CG  LEU A1024     -64.856  84.367  69.469  1.00 19.540          C  
ATOM  15829  CD1 LEU A1024     -64.188  84.071  70.817  1.00 19.540          C  
ATOM  15830  CD2 LEU A1024     -63.889  84.110  68.307  1.00 19.540          C  
ATOM  15831  H   LEU A1024     -67.465  85.760  68.927  1.00 16.080          H  
ATOM  15832  HA  LEU A1024     -66.549  83.616  67.233  1.00 17.020          H  
ATOM  15833 1HB  LEU A1024     -66.657  83.610  70.272  1.00 23.450          H  
ATOM  15834 2HB  LEU A1024     -65.777  82.455  69.330  1.00 23.450          H  
ATOM  15835  HG  LEU A1024     -65.152  85.409  69.457  1.00 23.450          H  
ATOM  15836 1HD1 LEU A1024     -63.324  84.672  70.944  1.00 23.450          H  
ATOM  15837 2HD1 LEU A1024     -64.872  84.289  71.613  1.00 23.450          H  
ATOM  15838 3HD1 LEU A1024     -63.907  83.028  70.854  1.00 23.450          H  
ATOM  15839 1HD2 LEU A1024     -63.019  84.757  68.420  1.00 23.450          H  
ATOM  15840 2HD2 LEU A1024     -63.568  83.077  68.308  1.00 23.450          H  
ATOM  15841 3HD2 LEU A1024     -64.369  84.338  67.351  1.00 23.450          H  
ATOM  15842  N   ALA A1025     -69.145  82.845  69.107  1.00 16.000          N  
ATOM  15843  CA  ALA A1025     -70.284  81.959  69.327  1.00 17.390          C  
ATOM  15844  C   ALA A1025     -71.164  81.846  68.077  1.00 17.920          C  
ATOM  15845  O   ALA A1025     -71.998  80.947  67.975  1.00 19.100          O  
ATOM  15846  CB  ALA A1025     -71.118  82.455  70.502  1.00 23.790          C  
ATOM  15847  H   ALA A1025     -69.067  83.682  69.677  1.00 19.200          H  
ATOM  15848  HA  ALA A1025     -69.898  80.968  69.561  1.00 20.870          H  
ATOM  15849 1HB  ALA A1025     -71.947  81.773  70.680  1.00 28.550          H  
ATOM  15850 2HB  ALA A1025     -70.496  82.506  71.393  1.00 28.550          H  
ATOM  15851 3HB  ALA A1025     -71.504  83.432  70.278  1.00 28.550          H  
ATOM  15852  N   GLY A1026     -71.036  82.812  67.169  1.00 17.040          N  
ATOM  15853  CA  GLY A1026     -71.816  82.900  65.952  1.00 17.400          C  
ATOM  15854  C   GLY A1026     -71.113  82.248  64.771  1.00 17.790          C  
ATOM  15855  O   GLY A1026     -71.616  82.249  63.643  1.00 18.630          O  
ATOM  15856  H   GLY A1026     -70.295  83.490  67.287  1.00 20.450          H  
ATOM  15857 1HA  GLY A1026     -72.765  82.432  66.125  1.00 20.880          H  
ATOM  15858 2HA  GLY A1026     -72.007  83.946  65.730  1.00 20.880          H  
ATOM  15859  N   ALA A1027     -69.930  81.711  65.026  1.00 17.280          N  
ATOM  15860  CA  ALA A1027     -69.117  81.107  63.996  1.00 17.700          C  
ATOM  15861  C   ALA A1027     -69.637  79.731  63.616  1.00 19.080          C  
ATOM  15862  O   ALA A1027     -68.964  80.036  62.630  1.00 19.380          O  
ATOM  15863  CB  ALA A1027     -67.689  81.024  64.476  1.00 24.610          C  
ATOM  15864  H   ALA A1027     -69.548  81.731  65.976  1.00 20.740          H  
ATOM  15865  HA  ALA A1027     -69.162  81.746  63.115  1.00 21.240          H  
ATOM  15866 1HB  ALA A1027     -67.050  80.601  63.705  1.00 29.530          H  
ATOM  15867 2HB  ALA A1027     -67.338  82.030  64.731  1.00 29.530          H  
ATOM  15868 3HB  ALA A1027     -67.666  80.399  65.357  1.00 29.530          H  
ATOM  15869  N   GLN A1028     -69.840  78.649  62.864  1.00 19.640          N  
ATOM  15870  CA  GLN A1028     -70.572  77.452  63.282  1.00 20.900          C  
ATOM  15871  C   GLN A1028     -72.096  77.580  63.441  1.00 21.740          C  
ATOM  15872  O   GLN A1028     -72.706  76.713  64.064  1.00 22.890          O  
ATOM  15873  CB  GLN A1028     -69.981  76.915  64.596  1.00 28.760          C  
ATOM  15874  CG  GLN A1028     -68.503  76.512  64.509  1.00 28.760          C  
ATOM  15875  CD  GLN A1028     -67.992  75.840  65.792  1.00 28.760          C  
ATOM  15876  OE1 GLN A1028     -67.305  76.451  66.626  1.00 28.760          O  
ATOM  15877  NE2 GLN A1028     -68.328  74.562  65.952  1.00 28.760          N  
ATOM  15878  H   GLN A1028     -69.423  78.641  61.943  1.00 23.570          H  
ATOM  15879  HA  GLN A1028     -70.399  76.694  62.517  1.00 25.080          H  
ATOM  15880 1HB  GLN A1028     -70.083  77.666  65.382  1.00 34.510          H  
ATOM  15881 2HB  GLN A1028     -70.542  76.038  64.914  1.00 34.510          H  
ATOM  15882 1HG  GLN A1028     -68.382  75.811  63.686  1.00 34.510          H  
ATOM  15883 2HG  GLN A1028     -67.903  77.403  64.329  1.00 34.510          H  
ATOM  15884 1HE2 GLN A1028     -68.027  74.061  66.766  1.00 34.510          H  
ATOM  15885 2HE2 GLN A1028     -68.881  74.096  65.260  1.00 34.510          H  
ATOM  15886  N   LEU A1029     -72.713  78.611  62.854  1.00 21.230          N  
ATOM  15887  CA  LEU A1029     -74.177  78.721  62.850  1.00 22.070          C  
ATOM  15888  C   LEU A1029     -74.742  78.547  61.456  1.00 22.400          C  
ATOM  15889  O   LEU A1029     -75.817  79.059  61.159  1.00 23.040          O  
ATOM  15890  CB  LEU A1029     -74.723  80.045  63.396  1.00 30.560          C  
ATOM  15891  CG  LEU A1029     -74.480  80.411  64.852  1.00 30.560          C  
ATOM  15892  CD1 LEU A1029     -75.126  81.770  65.072  1.00 30.560          C  
ATOM  15893  CD2 LEU A1029     -75.066  79.391  65.798  1.00 30.560          C  
ATOM  15894  H   LEU A1029     -72.173  79.302  62.347  1.00 25.480          H  
ATOM  15895  HA  LEU A1029     -74.584  77.908  63.448  1.00 26.480          H  
ATOM  15896 1HB  LEU A1029     -74.306  80.854  62.796  1.00 36.670          H  
ATOM  15897 2HB  LEU A1029     -75.801  80.043  63.258  1.00 36.670          H  
ATOM  15898  HG  LEU A1029     -73.414  80.482  65.037  1.00 36.670          H  
ATOM  15899 1HD1 LEU A1029     -74.983  82.091  66.091  1.00 36.670          H  
ATOM  15900 2HD1 LEU A1029     -74.690  82.490  64.400  1.00 36.670          H  
ATOM  15901 3HD1 LEU A1029     -76.184  81.686  64.870  1.00 36.670          H  
ATOM  15902 1HD2 LEU A1029     -74.880  79.708  66.827  1.00 36.670          H  
ATOM  15903 2HD2 LEU A1029     -76.140  79.308  65.631  1.00 36.670          H  
ATOM  15904 3HD2 LEU A1029     -74.597  78.421  65.638  1.00 36.670          H  
ATOM  15905  N   GLN A1030     -73.975  77.944  60.553  1.00 21.980          N  
ATOM  15906  CA  GLN A1030     -74.435  77.725  59.180  1.00 22.300          C  
ATOM  15907  C   GLN A1030     -74.924  79.023  58.524  1.00 22.390          C  
ATOM  15908  O   GLN A1030     -75.930  79.020  57.813  1.00 22.760          O  
ATOM  15909  CB  GLN A1030     -75.550  76.668  59.161  1.00 31.090          C  
ATOM  15910  CG  GLN A1030     -75.119  75.263  59.628  1.00 31.090          C  
ATOM  15911  CD  GLN A1030     -75.017  75.123  61.158  1.00 31.090          C  
ATOM  15912  OE1 GLN A1030     -75.922  75.521  61.896  1.00 31.090          O  
ATOM  15913  NE2 GLN A1030     -73.913  74.541  61.629  1.00 31.090          N  
ATOM  15914  H   GLN A1030     -73.090  77.563  60.853  1.00 26.380          H  
ATOM  15915  HA  GLN A1030     -73.597  77.355  58.591  1.00 26.760          H  
ATOM  15916 1HB  GLN A1030     -76.379  76.993  59.787  1.00 37.310          H  
ATOM  15917 2HB  GLN A1030     -75.934  76.572  58.147  1.00 37.310          H  
ATOM  15918 1HG  GLN A1030     -75.851  74.542  59.270  1.00 37.310          H  
ATOM  15919 2HG  GLN A1030     -74.142  75.042  59.203  1.00 37.310          H  
ATOM  15920 1HE2 GLN A1030     -73.800  74.407  62.622  1.00 37.310          H  
ATOM  15921 2HE2 GLN A1030     -73.204  74.220  61.002  1.00 37.310          H  
ATOM  15922  N   GLU A1031     -74.181  80.113  58.763  1.00 22.090          N  
ATOM  15923  CA  GLU A1031     -74.437  81.461  58.257  1.00 22.060          C  
ATOM  15924  C   GLU A1031     -75.782  82.066  58.700  1.00 21.740          C  
ATOM  15925  O   GLU A1031     -76.335  82.939  58.011  1.00 20.920          O  
ATOM  15926  CB  GLU A1031     -74.349  81.478  56.714  1.00 30.900          C  
ATOM  15927  CG  GLU A1031     -72.981  81.042  56.136  1.00 30.900          C  
ATOM  15928  CD  GLU A1031     -72.886  81.161  54.605  1.00 30.900          C  
ATOM  15929  OE1 GLU A1031     -73.784  81.704  54.003  1.00 30.900          O  
ATOM  15930  OE2 GLU A1031     -71.916  80.693  54.052  1.00 30.900          O  
ATOM  15931  H   GLU A1031     -73.370  80.007  59.355  1.00 26.510          H  
ATOM  15932  HA  GLU A1031     -73.650  82.111  58.640  1.00 26.470          H  
ATOM  15933 1HB  GLU A1031     -75.113  80.834  56.288  1.00 37.080          H  
ATOM  15934 2HB  GLU A1031     -74.546  82.487  56.356  1.00 37.080          H  
ATOM  15935 1HG  GLU A1031     -72.202  81.654  56.584  1.00 37.080          H  
ATOM  15936 2HG  GLU A1031     -72.800  80.008  56.421  1.00 37.080          H  
ATOM  15937  N   GLU A1032     -76.258  81.738  59.911  1.00 22.320          N  
ATOM  15938  CA  GLU A1032     -77.494  82.340  60.392  1.00 22.010          C  
ATOM  15939  C   GLU A1032     -77.184  83.741  60.920  1.00 21.220          C  
ATOM  15940  O   GLU A1032     -77.140  83.993  62.132  1.00 21.610          O  
ATOM  15941  CB  GLU A1032     -78.128  81.436  61.464  1.00 30.940          C  
ATOM  15942  CG  GLU A1032     -79.537  81.818  61.921  1.00 30.940          C  
ATOM  15943  CD  GLU A1032     -80.161  80.755  62.830  1.00 30.940          C  
ATOM  15944  OE1 GLU A1032     -80.059  80.865  64.033  1.00 30.940          O  
ATOM  15945  OE2 GLU A1032     -80.752  79.840  62.304  1.00 30.940          O  
ATOM  15946  H   GLU A1032     -75.827  81.000  60.470  1.00 26.780          H  
ATOM  15947  HA  GLU A1032     -78.191  82.427  59.558  1.00 26.410          H  
ATOM  15948 1HB  GLU A1032     -78.159  80.408  61.098  1.00 37.130          H  
ATOM  15949 2HB  GLU A1032     -77.496  81.441  62.348  1.00 37.130          H  
ATOM  15950 1HG  GLU A1032     -79.495  82.763  62.458  1.00 37.130          H  
ATOM  15951 2HG  GLU A1032     -80.167  81.962  61.045  1.00 37.130          H  
ATOM  15952  N   THR A1033     -77.032  84.650  59.961  1.00 20.160          N  
ATOM  15953  CA  THR A1033     -76.584  86.032  60.127  1.00 19.230          C  
ATOM  15954  C   THR A1033     -77.344  86.809  61.177  1.00 18.980          C  
ATOM  15955  O   THR A1033     -76.739  87.579  61.930  1.00 18.390          O  
ATOM  15956  CB  THR A1033     -76.656  86.788  58.780  1.00 27.290          C  
ATOM  15957  OG1 THR A1033     -75.781  86.149  57.831  1.00 27.290          O  
ATOM  15958  CG2 THR A1033     -76.223  88.247  58.959  1.00 27.290          C  
ATOM  15959  H   THR A1033     -77.131  84.276  59.018  1.00 24.190          H  
ATOM  15960  HA  THR A1033     -75.539  86.002  60.428  1.00 23.080          H  
ATOM  15961  HB  THR A1033     -77.680  86.759  58.398  1.00 32.750          H  
ATOM  15962  HG1 THR A1033     -76.133  85.279  57.600  1.00 32.750          H  
ATOM  15963 1HG2 THR A1033     -76.273  88.752  57.996  1.00 32.750          H  
ATOM  15964 2HG2 THR A1033     -76.880  88.761  59.659  1.00 32.750          H  
ATOM  15965 3HG2 THR A1033     -75.200  88.280  59.334  1.00 32.750          H  
ATOM  15966  N   GLU A1034     -78.661  86.668  61.211  1.00 19.520          N  
ATOM  15967  CA  GLU A1034     -79.461  87.408  62.172  1.00 19.490          C  
ATOM  15968  C   GLU A1034     -79.082  87.064  63.616  1.00 19.040          C  
ATOM  15969  O   GLU A1034     -79.121  87.940  64.493  1.00 18.830          O  
ATOM  15970  CB  GLU A1034     -80.943  87.142  61.909  1.00 27.300          C  
ATOM  15971  CG  GLU A1034     -81.440  87.717  60.569  1.00 27.300          C  
ATOM  15972  CD  GLU A1034     -81.097  86.851  59.372  1.00 27.300          C  
ATOM  15973  OE1 GLU A1034     -80.514  85.802  59.568  1.00 27.300          O  
ATOM  15974  OE2 GLU A1034     -81.396  87.241  58.273  1.00 27.300          O  
ATOM  15975  H   GLU A1034     -79.116  86.031  60.551  1.00 23.420          H  
ATOM  15976  HA  GLU A1034     -79.274  88.471  62.022  1.00 23.390          H  
ATOM  15977 1HB  GLU A1034     -81.127  86.068  61.913  1.00 32.760          H  
ATOM  15978 2HB  GLU A1034     -81.538  87.581  62.708  1.00 32.760          H  
ATOM  15979 1HG  GLU A1034     -82.522  87.836  60.617  1.00 32.760          H  
ATOM  15980 2HG  GLU A1034     -81.001  88.705  60.431  1.00 32.760          H  
ATOM  15981  N   THR A1035     -78.733  85.791  63.861  1.00 18.950          N  
ATOM  15982  CA  THR A1035     -78.340  85.316  65.174  1.00 18.640          C  
ATOM  15983  C   THR A1035     -76.971  85.850  65.481  1.00 17.880          C  
ATOM  15984  O   THR A1035     -76.715  86.290  66.598  1.00 17.380          O  
ATOM  15985  CB  THR A1035     -78.385  83.785  65.284  1.00 26.220          C  
ATOM  15986  OG1 THR A1035     -79.731  83.342  65.071  1.00 26.220          O  
ATOM  15987  CG2 THR A1035     -77.905  83.344  66.677  1.00 26.220          C  
ATOM  15988  H   THR A1035     -78.697  85.115  63.100  1.00 22.740          H  
ATOM  15989  HA  THR A1035     -79.034  85.717  65.910  1.00 22.370          H  
ATOM  15990  HB  THR A1035     -77.755  83.352  64.515  1.00 31.460          H  
ATOM  15991  HG1 THR A1035     -79.742  82.381  64.850  1.00 31.460          H  
ATOM  15992 1HG2 THR A1035     -77.951  82.259  66.744  1.00 31.460          H  
ATOM  15993 2HG2 THR A1035     -76.883  83.668  66.840  1.00 31.460          H  
ATOM  15994 3HG2 THR A1035     -78.547  83.782  67.439  1.00 31.460          H  
ATOM  15995  N   VAL A1036     -76.093  85.823  64.482  1.00 17.890          N  
ATOM  15996  CA  VAL A1036     -74.726  86.278  64.680  1.00 17.320          C  
ATOM  15997  C   VAL A1036     -74.733  87.731  65.133  1.00 16.980          C  
ATOM  15998  O   VAL A1036     -74.018  88.107  66.074  1.00 16.560          O  
ATOM  15999  CB  VAL A1036     -73.925  86.206  63.368  1.00 24.480          C  
ATOM  16000  CG1 VAL A1036     -72.591  86.859  63.554  1.00 24.480          C  
ATOM  16001  CG2 VAL A1036     -73.761  84.773  62.927  1.00 24.480          C  
ATOM  16002  H   VAL A1036     -76.403  85.416  63.593  1.00 21.470          H  
ATOM  16003  HA  VAL A1036     -74.250  85.664  65.431  1.00 20.780          H  
ATOM  16004  HB  VAL A1036     -74.453  86.759  62.599  1.00 29.370          H  
ATOM  16005 1HG1 VAL A1036     -72.065  86.816  62.616  1.00 29.370          H  
ATOM  16006 2HG1 VAL A1036     -72.688  87.903  63.844  1.00 29.370          H  
ATOM  16007 3HG1 VAL A1036     -72.044  86.317  64.316  1.00 29.370          H  
ATOM  16008 1HG2 VAL A1036     -73.201  84.733  61.994  1.00 29.370          H  
ATOM  16009 2HG2 VAL A1036     -73.227  84.229  63.682  1.00 29.370          H  
ATOM  16010 3HG2 VAL A1036     -74.732  84.322  62.776  1.00 29.370          H  
ATOM  16011  N   SER A1037     -75.534  88.545  64.445  1.00 17.260          N  
ATOM  16012  CA  SER A1037     -75.666  89.945  64.777  1.00 17.010          C  
ATOM  16013  C   SER A1037     -76.202  90.103  66.187  1.00 16.950          C  
ATOM  16014  O   SER A1037     -75.645  90.863  66.986  1.00 16.610          O  
ATOM  16015  CB  SER A1037     -76.588  90.621  63.789  1.00 23.910          C  
ATOM  16016  OG  SER A1037     -76.749  91.978  64.096  1.00 23.910          O  
ATOM  16017  H   SER A1037     -76.057  88.173  63.648  1.00 20.710          H  
ATOM  16018  HA  SER A1037     -74.683  90.411  64.721  1.00 20.410          H  
ATOM  16019 1HB  SER A1037     -76.180  90.513  62.784  1.00 28.700          H  
ATOM  16020 2HB  SER A1037     -77.557  90.120  63.800  1.00 28.700          H  
ATOM  16021  HG  SER A1037     -77.322  92.331  63.414  1.00 28.700          H  
ATOM  16022  N   ALA A1038     -77.276  89.374  66.528  1.00 17.390          N  
ATOM  16023  CA  ALA A1038     -77.842  89.479  67.862  1.00 17.520          C  
ATOM  16024  C   ALA A1038     -76.841  89.091  68.941  1.00 17.090          C  
ATOM  16025  O   ALA A1038     -76.754  89.768  69.966  1.00 17.050          O  
ATOM  16026  CB  ALA A1038     -79.061  88.586  67.981  1.00 24.480          C  
ATOM  16027  H   ALA A1038     -77.737  88.774  65.838  1.00 20.870          H  
ATOM  16028  HA  ALA A1038     -78.137  90.514  68.023  1.00 21.020          H  
ATOM  16029 1HB  ALA A1038     -79.496  88.691  68.974  1.00 29.370          H  
ATOM  16030 2HB  ALA A1038     -79.792  88.873  67.226  1.00 29.370          H  
ATOM  16031 3HB  ALA A1038     -78.762  87.550  67.820  1.00 29.370          H  
ATOM  16032  N   LEU A1039     -76.036  88.049  68.706  1.00 16.850          N  
ATOM  16033  CA  LEU A1039     -75.075  87.633  69.713  1.00 16.510          C  
ATOM  16034  C   LEU A1039     -74.105  88.755  70.003  1.00 16.150          C  
ATOM  16035  O   LEU A1039     -73.903  89.125  71.171  1.00 16.090          O  
ATOM  16036  CB  LEU A1039     -74.251  86.434  69.189  1.00 23.250          C  
ATOM  16037  CG  LEU A1039     -74.955  85.063  69.050  1.00 23.250          C  
ATOM  16038  CD1 LEU A1039     -74.081  84.144  68.243  1.00 23.250          C  
ATOM  16039  CD2 LEU A1039     -75.149  84.456  70.366  1.00 23.250          C  
ATOM  16040  H   LEU A1039     -76.157  87.503  67.849  1.00 20.220          H  
ATOM  16041  HA  LEU A1039     -75.605  87.381  70.626  1.00 19.810          H  
ATOM  16042 1HB  LEU A1039     -73.882  86.692  68.201  1.00 27.900          H  
ATOM  16043 2HB  LEU A1039     -73.387  86.305  69.845  1.00 27.900          H  
ATOM  16044  HG  LEU A1039     -75.907  85.185  68.562  1.00 27.900          H  
ATOM  16045 1HD1 LEU A1039     -74.561  83.176  68.147  1.00 27.900          H  
ATOM  16046 2HD1 LEU A1039     -73.921  84.561  67.275  1.00 27.900          H  
ATOM  16047 3HD1 LEU A1039     -73.137  84.027  68.743  1.00 27.900          H  
ATOM  16048 1HD2 LEU A1039     -75.627  83.484  70.248  1.00 27.900          H  
ATOM  16049 2HD2 LEU A1039     -74.178  84.330  70.817  1.00 27.900          H  
ATOM  16050 3HD2 LEU A1039     -75.773  85.089  70.987  1.00 27.900          H  
ATOM  16051  N   ALA A1040     -73.539  89.330  68.933  1.00 16.030          N  
ATOM  16052  CA  ALA A1040     -72.547  90.379  69.078  1.00 15.740          C  
ATOM  16053  C   ALA A1040     -73.116  91.649  69.698  1.00 15.710          C  
ATOM  16054  O   ALA A1040     -72.504  92.247  70.595  1.00 15.570          O  
ATOM  16055  CB  ALA A1040     -71.970  90.687  67.712  1.00 22.150          C  
ATOM  16056  H   ALA A1040     -73.787  88.992  67.996  1.00 19.240          H  
ATOM  16057  HA  ALA A1040     -71.759  90.013  69.728  1.00 18.890          H  
ATOM  16058 1HB  ALA A1040     -71.202  91.447  67.806  1.00 26.580          H  
ATOM  16059 2HB  ALA A1040     -71.543  89.781  67.291  1.00 26.580          H  
ATOM  16060 3HB  ALA A1040     -72.768  91.045  67.062  1.00 26.580          H  
ATOM  16061  N   SER A1041     -74.302  92.056  69.243  1.00 15.950          N  
ATOM  16062  CA  SER A1041     -74.924  93.278  69.717  1.00 15.970          C  
ATOM  16063  C   SER A1041     -75.271  93.189  71.185  1.00 15.980          C  
ATOM  16064  O   SER A1041     -74.943  94.090  71.969  1.00 15.910          O  
ATOM  16065  CB  SER A1041     -76.171  93.554  68.904  1.00 22.350          C  
ATOM  16066  OG  SER A1041     -76.810  94.726  69.332  1.00 22.350          O  
ATOM  16067  H   SER A1041     -74.775  91.528  68.503  1.00 19.140          H  
ATOM  16068  HA  SER A1041     -74.222  94.098  69.577  1.00 19.160          H  
ATOM  16069 1HB  SER A1041     -75.903  93.640  67.852  1.00 26.820          H  
ATOM  16070 2HB  SER A1041     -76.853  92.707  68.996  1.00 26.820          H  
ATOM  16071  HG  SER A1041     -77.583  94.818  68.771  1.00 26.820          H  
ATOM  16072  N   LEU A1042     -75.923  92.093  71.576  1.00 16.150          N  
ATOM  16073  CA  LEU A1042     -76.338  91.914  72.951  1.00 16.240          C  
ATOM  16074  C   LEU A1042     -75.153  91.799  73.887  1.00 15.890          C  
ATOM  16075  O   LEU A1042     -75.198  92.326  74.999  1.00 15.860          O  
ATOM  16076  CB  LEU A1042     -77.196  90.649  73.066  1.00 22.700          C  
ATOM  16077  CG  LEU A1042     -78.600  90.687  72.391  1.00 22.700          C  
ATOM  16078  CD1 LEU A1042     -79.186  89.276  72.405  1.00 22.700          C  
ATOM  16079  CD2 LEU A1042     -79.526  91.658  73.133  1.00 22.700          C  
ATOM  16080  H   LEU A1042     -76.156  91.374  70.885  1.00 19.380          H  
ATOM  16081  HA  LEU A1042     -76.911  92.783  73.250  1.00 19.490          H  
ATOM  16082 1HB  LEU A1042     -76.641  89.827  72.610  1.00 27.240          H  
ATOM  16083 2HB  LEU A1042     -77.334  90.422  74.120  1.00 27.240          H  
ATOM  16084  HG  LEU A1042     -78.498  91.005  71.354  1.00 27.240          H  
ATOM  16085 1HD1 LEU A1042     -80.161  89.283  71.921  1.00 27.240          H  
ATOM  16086 2HD1 LEU A1042     -78.517  88.605  71.862  1.00 27.240          H  
ATOM  16087 3HD1 LEU A1042     -79.293  88.931  73.432  1.00 27.240          H  
ATOM  16088 1HD2 LEU A1042     -80.501  91.662  72.650  1.00 27.240          H  
ATOM  16089 2HD2 LEU A1042     -79.636  91.337  74.170  1.00 27.240          H  
ATOM  16090 3HD2 LEU A1042     -79.120  92.665  73.112  1.00 27.240          H  
ATOM  16091  N   THR A1043     -74.099  91.105  73.462  1.00 15.730          N  
ATOM  16092  CA  THR A1043     -72.940  90.905  74.311  1.00 15.520          C  
ATOM  16093  C   THR A1043     -72.219  92.207  74.576  1.00 15.440          C  
ATOM  16094  O   THR A1043     -71.851  92.500  75.726  1.00 15.430          O  
ATOM  16095  CB  THR A1043     -72.010  89.868  73.689  1.00 21.810          C  
ATOM  16096  OG1 THR A1043     -72.753  88.678  73.564  1.00 21.810          O  
ATOM  16097  CG2 THR A1043     -70.800  89.604  74.592  1.00 21.810          C  
ATOM  16098  H   THR A1043     -74.102  90.651  72.545  1.00 18.880          H  
ATOM  16099  HA  THR A1043     -73.284  90.514  75.266  1.00 18.620          H  
ATOM  16100  HB  THR A1043     -71.679  90.197  72.700  1.00 26.170          H  
ATOM  16101  HG1 THR A1043     -73.312  88.747  72.759  1.00 26.170          H  
ATOM  16102 1HG2 THR A1043     -70.176  88.831  74.155  1.00 26.170          H  
ATOM  16103 2HG2 THR A1043     -70.209  90.508  74.719  1.00 26.170          H  
ATOM  16104 3HG2 THR A1043     -71.157  89.267  75.555  1.00 26.170          H  
ATOM  16105  N   VAL A1044     -72.008  93.001  73.526  1.00 15.430          N  
ATOM  16106  CA  VAL A1044     -71.339  94.261  73.730  1.00 15.400          C  
ATOM  16107  C   VAL A1044     -72.226  95.160  74.573  1.00 15.220          C  
ATOM  16108  O   VAL A1044     -71.722  95.794  75.487  1.00 15.400          O  
ATOM  16109  CB  VAL A1044     -70.917  94.936  72.423  1.00 21.570          C  
ATOM  16110  CG1 VAL A1044     -70.350  96.360  72.735  1.00 21.570          C  
ATOM  16111  CG2 VAL A1044     -69.858  94.062  71.745  1.00 21.570          C  
ATOM  16112  H   VAL A1044     -72.313  92.717  72.587  1.00 18.520          H  
ATOM  16113  HA  VAL A1044     -70.425  94.073  74.293  1.00 18.480          H  
ATOM  16114  HB  VAL A1044     -71.782  95.040  71.767  1.00 25.890          H  
ATOM  16115 1HG1 VAL A1044     -70.035  96.841  71.815  1.00 25.890          H  
ATOM  16116 2HG1 VAL A1044     -71.109  96.983  73.221  1.00 25.890          H  
ATOM  16117 3HG1 VAL A1044     -69.489  96.269  73.402  1.00 25.890          H  
ATOM  16118 1HG2 VAL A1044     -69.541  94.523  70.809  1.00 25.890          H  
ATOM  16119 2HG2 VAL A1044     -69.001  93.961  72.408  1.00 25.890          H  
ATOM  16120 3HG2 VAL A1044     -70.276  93.076  71.538  1.00 25.890          H  
ATOM  16121  N   ASP A1045     -73.546  95.205  74.306  1.00 15.000          N  
ATOM  16122  CA  ASP A1045     -74.452  96.048  75.088  1.00 14.980          C  
ATOM  16123  C   ASP A1045     -74.368  95.691  76.589  1.00 14.960          C  
ATOM  16124  O   ASP A1045     -74.385  96.573  77.442  1.00 14.940          O  
ATOM  16125  CB  ASP A1045     -75.890  95.881  74.565  1.00 20.980          C  
ATOM  16126  CG  ASP A1045     -76.973  96.850  75.138  1.00 20.980          C  
ATOM  16127  OD1 ASP A1045     -76.943  98.057  74.879  1.00 20.980          O  
ATOM  16128  OD2 ASP A1045     -77.820  96.355  75.838  1.00 20.980          O  
ATOM  16129  H   ASP A1045     -73.941  94.680  73.522  1.00 18.000          H  
ATOM  16130  HA  ASP A1045     -74.151  97.083  74.949  1.00 17.980          H  
ATOM  16131 1HB  ASP A1045     -75.883  95.974  73.484  1.00 25.180          H  
ATOM  16132 2HB  ASP A1045     -76.210  94.858  74.779  1.00 25.180          H  
ATOM  16133  N   VAL A1046     -74.222  94.408  76.935  1.00 15.070          N  
ATOM  16134  CA  VAL A1046     -74.072  94.084  78.347  1.00 15.050          C  
ATOM  16135  C   VAL A1046     -72.785  94.688  78.926  1.00 15.180          C  
ATOM  16136  O   VAL A1046     -72.819  95.270  80.011  1.00 15.280          O  
ATOM  16137  CB  VAL A1046     -74.096  92.557  78.587  1.00 21.080          C  
ATOM  16138  CG1 VAL A1046     -73.713  92.225  80.047  1.00 21.080          C  
ATOM  16139  CG2 VAL A1046     -75.502  92.039  78.311  1.00 21.080          C  
ATOM  16140  H   VAL A1046     -74.290  93.678  76.220  1.00 18.080          H  
ATOM  16141  HA  VAL A1046     -74.918  94.514  78.881  1.00 18.060          H  
ATOM  16142  HB  VAL A1046     -73.379  92.072  77.917  1.00 25.290          H  
ATOM  16143 1HG1 VAL A1046     -73.744  91.145  80.191  1.00 25.290          H  
ATOM  16144 2HG1 VAL A1046     -72.706  92.577  80.269  1.00 25.290          H  
ATOM  16145 3HG1 VAL A1046     -74.419  92.704  80.726  1.00 25.290          H  
ATOM  16146 1HG2 VAL A1046     -75.533  90.963  78.467  1.00 25.290          H  
ATOM  16147 2HG2 VAL A1046     -76.204  92.526  78.986  1.00 25.290          H  
ATOM  16148 3HG2 VAL A1046     -75.784  92.260  77.297  1.00 25.290          H  
ATOM  16149  N   GLU A1047     -71.644  94.534  78.233  1.00 15.310          N  
ATOM  16150  CA  GLU A1047     -70.397  95.126  78.742  1.00 15.570          C  
ATOM  16151  C   GLU A1047     -70.493  96.657  78.810  1.00 15.500          C  
ATOM  16152  O   GLU A1047     -70.118  97.284  79.806  1.00 15.630          O  
ATOM  16153  CB  GLU A1047     -69.196  94.754  77.864  1.00 21.690          C  
ATOM  16154  CG  GLU A1047     -67.851  95.308  78.387  1.00 21.690          C  
ATOM  16155  CD  GLU A1047     -66.677  94.966  77.526  1.00 21.690          C  
ATOM  16156  OE1 GLU A1047     -66.871  94.396  76.483  1.00 21.690          O  
ATOM  16157  OE2 GLU A1047     -65.578  95.280  77.912  1.00 21.690          O  
ATOM  16158  H   GLU A1047     -71.663  93.995  77.356  1.00 18.370          H  
ATOM  16159  HA  GLU A1047     -70.225  94.751  79.749  1.00 18.680          H  
ATOM  16160 1HB  GLU A1047     -69.117  93.669  77.794  1.00 26.030          H  
ATOM  16161 2HB  GLU A1047     -69.353  95.137  76.853  1.00 26.030          H  
ATOM  16162 1HG  GLU A1047     -67.915  96.394  78.453  1.00 26.030          H  
ATOM  16163 2HG  GLU A1047     -67.682  94.923  79.391  1.00 26.030          H  
ATOM  16164  N   GLN A1048     -70.960  97.239  77.713  1.00 15.360          N  
ATOM  16165  CA  GLN A1048     -71.167  98.662  77.522  1.00 15.330          C  
ATOM  16166  C   GLN A1048     -72.447  98.911  76.724  1.00 14.570          C  
ATOM  16167  O   GLN A1048     -72.443  98.768  75.503  1.00 14.190          O  
ATOM  16168  CB  GLN A1048     -69.985  99.311  76.793  1.00 21.470          C  
ATOM  16169  CG  GLN A1048     -70.219 100.799  76.412  1.00 21.470          C  
ATOM  16170  CD  GLN A1048     -70.456 101.733  77.588  1.00 21.470          C  
ATOM  16171  OE1 GLN A1048     -69.585 101.936  78.443  1.00 21.470          O  
ATOM  16172  NE2 GLN A1048     -71.662 102.308  77.637  1.00 21.470          N  
ATOM  16173  H   GLN A1048     -71.216  96.623  76.949  1.00 18.430          H  
ATOM  16174  HA  GLN A1048     -71.213  99.131  78.496  1.00 18.400          H  
ATOM  16175 1HB  GLN A1048     -69.097  99.256  77.426  1.00 25.770          H  
ATOM  16176 2HB  GLN A1048     -69.775  98.753  75.881  1.00 25.770          H  
ATOM  16177 1HG  GLN A1048     -69.332 101.151  75.893  1.00 25.770          H  
ATOM  16178 2HG  GLN A1048     -71.080 100.881  75.745  1.00 25.770          H  
ATOM  16179 1HE2 GLN A1048     -71.892 102.936  78.379  1.00 25.770          H  
ATOM  16180 2HE2 GLN A1048     -72.375 102.094  76.915  1.00 25.770          H  
ATOM  16181  N   PRO A1049     -73.527  99.373  77.356  1.00 14.370          N  
ATOM  16182  CA  PRO A1049     -74.805  99.631  76.732  1.00 13.740          C  
ATOM  16183  C   PRO A1049     -74.693 100.646  75.612  1.00 12.440          C  
ATOM  16184  O   PRO A1049     -73.882 101.582  75.690  1.00 12.310          O  
ATOM  16185  CB  PRO A1049     -75.646 100.169  77.895  1.00 20.610          C  
ATOM  16186  CG  PRO A1049     -75.002  99.583  79.139  1.00 20.610          C  
ATOM  16187  CD  PRO A1049     -73.531  99.514  78.832  1.00 20.610          C  
ATOM  16188  HA  PRO A1049     -75.221  98.691  76.364  1.00 16.490          H  
ATOM  16189 1HB  PRO A1049     -75.660 101.269  77.881  1.00 24.730          H  
ATOM  16190 2HB  PRO A1049     -76.690  99.835  77.766  1.00 24.730          H  
ATOM  16191 1HG  PRO A1049     -75.226 100.202  80.019  1.00 24.730          H  
ATOM  16192 2HG  PRO A1049     -75.422  98.580  79.334  1.00 24.730          H  
ATOM  16193 1HD  PRO A1049     -73.015 100.423  79.160  1.00 24.730          H  
ATOM  16194 2HD  PRO A1049     -73.141  98.591  79.314  1.00 24.730          H  
ATOM  16195  N   PHE A1050     -75.572 100.529  74.615  1.00 11.630          N  
ATOM  16196  CA  PHE A1050     -75.559 101.499  73.524  1.00 10.370          C  
ATOM  16197  C   PHE A1050     -76.821 102.341  73.592  1.00 10.340          C  
ATOM  16198  O   PHE A1050     -77.444 102.646  72.573  1.00  9.430          O  
ATOM  16199  CB  PHE A1050     -75.639 100.802  72.156  1.00 15.020          C  
ATOM  16200  CG  PHE A1050     -74.563  99.818  71.762  1.00 15.020          C  
ATOM  16201  CD1 PHE A1050     -74.786  98.451  71.912  1.00 15.020          C  
ATOM  16202  CD2 PHE A1050     -73.376 100.234  71.182  1.00 15.020          C  
ATOM  16203  CE1 PHE A1050     -73.850  97.527  71.491  1.00 15.020          C  
ATOM  16204  CE2 PHE A1050     -72.439  99.309  70.761  1.00 15.020          C  
ATOM  16205  CZ  PHE A1050     -72.684  97.958  70.912  1.00 15.020          C  
ATOM  16206  H   PHE A1050     -76.205  99.712  74.608  1.00 13.960          H  
ATOM  16207  HA  PHE A1050     -74.680 102.139  73.601  1.00 12.440          H  
ATOM  16208 1HB  PHE A1050     -76.592 100.279  72.101  1.00 18.030          H  
ATOM  16209 2HB  PHE A1050     -75.666 101.570  71.387  1.00 18.030          H  
ATOM  16210  HD1 PHE A1050     -75.726  98.116  72.360  1.00 18.030          H  
ATOM  16211  HD2 PHE A1050     -73.189 101.300  71.046  1.00 18.030          H  
ATOM  16212  HE1 PHE A1050     -74.042  96.457  71.608  1.00 18.030          H  
ATOM  16213  HE2 PHE A1050     -71.510  99.644  70.299  1.00 18.030          H  
ATOM  16214  HZ  PHE A1050     -71.955  97.235  70.568  1.00 18.030          H  
ATOM  16215  N   ALA A1051     -77.166 102.744  74.808  1.00 11.360          N  
ATOM  16216  CA  ALA A1051     -78.308 103.599  75.075  1.00 11.480          C  
ATOM  16217  C   ALA A1051     -78.319 104.048  76.531  1.00 11.590          C  
ATOM  16218  O   ALA A1051     -77.907 103.308  77.432  1.00 12.030          O  
ATOM  16219  CB  ALA A1051     -79.606 102.876  74.735  1.00 16.020          C  
ATOM  16220  H   ALA A1051     -76.585 102.431  75.576  1.00 13.630          H  
ATOM  16221  HA  ALA A1051     -78.224 104.490  74.453  1.00 13.780          H  
ATOM  16222 1HB  ALA A1051     -80.445 103.539  74.928  1.00 19.230          H  
ATOM  16223 2HB  ALA A1051     -79.615 102.590  73.687  1.00 19.230          H  
ATOM  16224 3HB  ALA A1051     -79.695 101.989  75.334  1.00 19.230          H  
ATOM  16225  N   GLN A1052     -78.900 105.215  76.762  1.00 11.220          N  
ATOM  16226  CA  GLN A1052     -79.134 105.753  78.100  1.00 11.230          C  
ATOM  16227  C   GLN A1052     -80.604 105.601  78.473  1.00 11.310          C  
ATOM  16228  O   GLN A1052     -81.467 105.540  77.591  1.00 10.940          O  
ATOM  16229  CB  GLN A1052     -78.713 107.222  78.151  1.00 15.720          C  
ATOM  16230  CG  GLN A1052     -77.249 107.447  77.816  1.00 15.720          C  
ATOM  16231  CD  GLN A1052     -76.340 106.798  78.833  1.00 15.720          C  
ATOM  16232  OE1 GLN A1052     -76.451 107.074  80.028  1.00 15.720          O  
ATOM  16233  NE2 GLN A1052     -75.446 105.931  78.378  1.00 15.720          N  
ATOM  16234  H   GLN A1052     -79.201 105.760  75.968  1.00 13.460          H  
ATOM  16235  HA  GLN A1052     -78.547 105.187  78.826  1.00 13.480          H  
ATOM  16236 1HB  GLN A1052     -79.313 107.799  77.447  1.00 18.860          H  
ATOM  16237 2HB  GLN A1052     -78.900 107.622  79.148  1.00 18.860          H  
ATOM  16238 1HG  GLN A1052     -77.032 107.016  76.841  1.00 18.860          H  
ATOM  16239 2HG  GLN A1052     -77.042 108.518  77.806  1.00 18.860          H  
ATOM  16240 1HE2 GLN A1052     -74.824 105.473  79.014  1.00 18.860          H  
ATOM  16241 2HE2 GLN A1052     -75.388 105.731  77.400  1.00 18.860          H  
ATOM  16242  N   GLU A1053     -80.918 105.640  79.767  1.00 11.860          N  
ATOM  16243  CA  GLU A1053     -82.308 105.514  80.216  1.00 12.160          C  
ATOM  16244  C   GLU A1053     -83.240 106.563  79.623  1.00 11.220          C  
ATOM  16245  O   GLU A1053     -84.408 106.268  79.332  1.00 11.450          O  
ATOM  16246  CB  GLU A1053     -82.369 105.611  81.744  1.00 16.900          C  
ATOM  16247  CG  GLU A1053     -81.775 104.424  82.476  1.00 16.900          C  
ATOM  16248  CD  GLU A1053     -80.273 104.447  82.529  1.00 16.900          C  
ATOM  16249  OE1 GLU A1053     -79.693 105.417  82.090  1.00 16.900          O  
ATOM  16250  OE2 GLU A1053     -79.703 103.477  82.955  1.00 16.900          O  
ATOM  16251  H   GLU A1053     -80.176 105.709  80.475  1.00 14.230          H  
ATOM  16252  HA  GLU A1053     -82.671 104.532  79.914  1.00 14.590          H  
ATOM  16253 1HB  GLU A1053     -81.847 106.510  82.072  1.00 20.280          H  
ATOM  16254 2HB  GLU A1053     -83.408 105.710  82.057  1.00 20.280          H  
ATOM  16255 1HG  GLU A1053     -82.154 104.427  83.498  1.00 20.280          H  
ATOM  16256 2HG  GLU A1053     -82.120 103.516  82.005  1.00 20.280          H  
ATOM  16257  N   ASP A1054     -82.737 107.780  79.431  1.00 10.300          N  
ATOM  16258  CA  ASP A1054     -83.558 108.849  78.888  1.00  9.500          C  
ATOM  16259  C   ASP A1054     -83.938 108.573  77.442  1.00  9.200          C  
ATOM  16260  O   ASP A1054     -85.050 108.903  77.019  1.00  9.250          O  
ATOM  16261  CB  ASP A1054     -82.815 110.174  78.962  1.00 13.620          C  
ATOM  16262  CG  ASP A1054     -82.655 110.698  80.377  1.00 13.620          C  
ATOM  16263  OD1 ASP A1054     -83.339 110.249  81.268  1.00 13.620          O  
ATOM  16264  OD2 ASP A1054     -81.817 111.539  80.556  1.00 13.620          O  
ATOM  16265  H   ASP A1054     -81.783 107.967  79.712  1.00 12.360          H  
ATOM  16266  HA  ASP A1054     -84.472 108.919  79.481  1.00 11.400          H  
ATOM  16267 1HB  ASP A1054     -81.827 110.059  78.517  1.00 16.340          H  
ATOM  16268 2HB  ASP A1054     -83.350 110.919  78.372  1.00 16.340          H  
ATOM  16269  N   SER A1055     -83.004 107.987  76.685  1.00  9.060          N  
ATOM  16270  CA  SER A1055     -83.210 107.679  75.276  1.00  8.780          C  
ATOM  16271  C   SER A1055     -84.158 106.504  75.141  1.00  9.640          C  
ATOM  16272  O   SER A1055     -85.048 106.500  74.281  1.00  9.670          O  
ATOM  16273  CB  SER A1055     -81.890 107.352  74.593  1.00 12.400          C  
ATOM  16274  OG  SER A1055     -81.040 108.472  74.551  1.00 12.400          O  
ATOM  16275  H   SER A1055     -82.121 107.739  77.112  1.00 10.870          H  
ATOM  16276  HA  SER A1055     -83.653 108.547  74.789  1.00 10.540          H  
ATOM  16277 1HB  SER A1055     -81.399 106.539  75.127  1.00 14.880          H  
ATOM  16278 2HB  SER A1055     -82.086 107.004  73.581  1.00 14.880          H  
ATOM  16279  HG  SER A1055     -80.287 108.217  74.011  1.00 14.880          H  
ATOM  16280  N   ARG A1056     -83.971 105.497  76.001  1.00 10.510          N  
ATOM  16281  CA  ARG A1056     -84.830 104.329  75.965  1.00 11.500          C  
ATOM  16282  C   ARG A1056     -86.258 104.739  76.280  1.00 11.860          C  
ATOM  16283  O   ARG A1056     -87.191 104.299  75.611  1.00 12.300          O  
ATOM  16284  CB  ARG A1056     -84.337 103.244  76.924  1.00 15.700          C  
ATOM  16285  CG  ARG A1056     -83.074 102.516  76.452  1.00 15.700          C  
ATOM  16286  CD  ARG A1056     -82.751 101.262  77.237  1.00 15.700          C  
ATOM  16287  NE  ARG A1056     -82.309 101.534  78.624  1.00 15.700          N  
ATOM  16288  CZ  ARG A1056     -81.029 101.835  78.961  1.00 15.700          C  
ATOM  16289  NH1 ARG A1056     -80.144 101.931  78.023  1.00 15.700          N  
ATOM  16290  NH2 ARG A1056     -80.675 102.040  80.208  1.00 15.700          N  
ATOM  16291  H   ARG A1056     -83.198 105.550  76.671  1.00 12.610          H  
ATOM  16292  HA  ARG A1056     -84.805 103.916  74.957  1.00 13.800          H  
ATOM  16293 1HB  ARG A1056     -84.111 103.698  77.889  1.00 18.840          H  
ATOM  16294 2HB  ARG A1056     -85.122 102.507  77.080  1.00 18.840          H  
ATOM  16295 1HG  ARG A1056     -83.190 102.242  75.404  1.00 18.840          H  
ATOM  16296 2HG  ARG A1056     -82.237 103.204  76.549  1.00 18.840          H  
ATOM  16297 1HD  ARG A1056     -83.653 100.651  77.293  1.00 18.840          H  
ATOM  16298 2HD  ARG A1056     -81.980 100.691  76.725  1.00 18.840          H  
ATOM  16299  HE  ARG A1056     -82.995 101.461  79.366  1.00 18.840          H  
ATOM  16300 1HH1 ARG A1056     -80.417 101.779  77.075  1.00 18.840          H  
ATOM  16301 2HH1 ARG A1056     -79.175 102.210  78.217  1.00 18.840          H  
ATOM  16302 1HH2 ARG A1056     -81.351 101.971  80.954  1.00 18.840          H  
ATOM  16303 2HH2 ARG A1056     -79.713 102.277  80.427  1.00 18.840          H  
ATOM  16304  N   THR A1057     -86.424 105.633  77.259  1.00 11.710          N  
ATOM  16305  CA  THR A1057     -87.735 106.128  77.640  1.00 12.150          C  
ATOM  16306  C   THR A1057     -88.344 106.949  76.500  1.00 11.750          C  
ATOM  16307  O   THR A1057     -89.499 106.754  76.112  1.00 12.520          O  
ATOM  16308  CB  THR A1057     -87.635 107.010  78.904  1.00 16.830          C  
ATOM  16309  OG1 THR A1057     -87.092 106.240  79.994  1.00 16.830          O  
ATOM  16310  CG2 THR A1057     -89.025 107.499  79.293  1.00 16.830          C  
ATOM  16311  H   THR A1057     -85.616 105.943  77.799  1.00 14.050          H  
ATOM  16312  HA  THR A1057     -88.387 105.278  77.846  1.00 14.580          H  
ATOM  16313  HB  THR A1057     -86.981 107.863  78.712  1.00 20.200          H  
ATOM  16314  HG1 THR A1057     -86.126 106.104  79.844  1.00 20.200          H  
ATOM  16315 1HG2 THR A1057     -88.948 108.111  80.189  1.00 20.200          H  
ATOM  16316 2HG2 THR A1057     -89.455 108.093  78.490  1.00 20.200          H  
ATOM  16317 3HG2 THR A1057     -89.667 106.639  79.491  1.00 20.200          H  
ATOM  16318  N   ALA A1058     -87.552 107.861  75.929  1.00 10.690          N  
ATOM  16319  CA  ALA A1058     -87.996 108.737  74.855  1.00 10.410          C  
ATOM  16320  C   ALA A1058     -88.473 107.968  73.632  1.00 10.920          C  
ATOM  16321  O   ALA A1058     -89.366 108.426  72.919  1.00 11.380          O  
ATOM  16322  CB  ALA A1058     -86.868 109.664  74.447  1.00 14.690          C  
ATOM  16323  H   ALA A1058     -86.606 108.007  76.288  1.00 12.830          H  
ATOM  16324  HA  ALA A1058     -88.830 109.328  75.229  1.00 12.490          H  
ATOM  16325 1HB  ALA A1058     -87.215 110.337  73.666  1.00 17.620          H  
ATOM  16326 2HB  ALA A1058     -86.543 110.241  75.311  1.00 17.620          H  
ATOM  16327 3HB  ALA A1058     -86.035 109.071  74.074  1.00 17.620          H  
ATOM  16328  N   GLY A1059     -87.870 106.813  73.364  1.00 10.950          N  
ATOM  16329  CA  GLY A1059     -88.245 106.000  72.225  1.00 11.430          C  
ATOM  16330  C   GLY A1059     -89.447 105.067  72.452  1.00 12.010          C  
ATOM  16331  O   GLY A1059     -89.888 104.407  71.513  1.00 11.450          O  
ATOM  16332  H   GLY A1059     -87.075 106.509  73.938  1.00 13.140          H  
ATOM  16333 1HA  GLY A1059     -88.452 106.657  71.382  1.00 13.720          H  
ATOM  16334 2HA  GLY A1059     -87.383 105.399  71.941  1.00 13.720          H  
ATOM  16335  N   GLU A1060     -90.033 105.006  73.658  1.00 13.190          N  
ATOM  16336  CA  GLU A1060     -91.156 104.076  73.842  1.00 13.860          C  
ATOM  16337  C   GLU A1060     -92.373 104.361  72.930  1.00 13.720          C  
ATOM  16338  O   GLU A1060     -92.918 103.408  72.356  1.00 13.920          O  
ATOM  16339  CB  GLU A1060     -91.604 103.976  75.316  1.00 19.140          C  
ATOM  16340  CG  GLU A1060     -90.640 103.222  76.231  1.00 19.140          C  
ATOM  16341  CD  GLU A1060     -91.105 103.166  77.675  1.00 19.140          C  
ATOM  16342  OE1 GLU A1060     -91.998 103.901  78.017  1.00 19.140          O  
ATOM  16343  OE2 GLU A1060     -90.577 102.375  78.424  1.00 19.140          O  
ATOM  16344  H   GLU A1060     -89.695 105.582  74.441  1.00 15.830          H  
ATOM  16345  HA  GLU A1060     -90.791 103.081  73.577  1.00 16.630          H  
ATOM  16346 1HB  GLU A1060     -91.708 104.962  75.747  1.00 22.960          H  
ATOM  16347 2HB  GLU A1060     -92.578 103.492  75.370  1.00 22.960          H  
ATOM  16348 1HG  GLU A1060     -90.514 102.206  75.853  1.00 22.960          H  
ATOM  16349 2HG  GLU A1060     -89.670 103.713  76.189  1.00 22.960          H  
ATOM  16350  N   PRO A1061     -92.764 105.634  72.673  1.00 13.480          N  
ATOM  16351  CA  PRO A1061     -93.866 106.019  71.815  1.00 13.490          C  
ATOM  16352  C   PRO A1061     -93.719 105.499  70.389  1.00 13.650          C  
ATOM  16353  O   PRO A1061     -94.697 105.491  69.639  1.00 14.470          O  
ATOM  16354  CB  PRO A1061     -93.841 107.545  71.867  1.00 20.230          C  
ATOM  16355  CG  PRO A1061     -93.184 107.864  73.179  1.00 20.230          C  
ATOM  16356  CD  PRO A1061     -92.153 106.803  73.350  1.00 20.230          C  
ATOM  16357  HA  PRO A1061     -94.794 105.653  72.275  1.00 16.190          H  
ATOM  16358 1HB  PRO A1061     -93.274 107.936  71.008  1.00 24.280          H  
ATOM  16359 2HB  PRO A1061     -94.867 107.940  71.788  1.00 24.280          H  
ATOM  16360 1HG  PRO A1061     -92.745 108.876  73.156  1.00 24.280          H  
ATOM  16361 2HG  PRO A1061     -93.929 107.855  73.987  1.00 24.280          H  
ATOM  16362 1HD  PRO A1061     -91.282 107.124  72.812  1.00 24.280          H  
ATOM  16363 2HD  PRO A1061     -91.969 106.651  74.406  1.00 24.280          H  
ATOM  16364  N   MET A1062     -92.492 105.130  69.977  1.00 12.910          N  
ATOM  16365  CA  MET A1062     -92.288 104.629  68.632  1.00 13.100          C  
ATOM  16366  C   MET A1062     -92.931 103.262  68.471  1.00 13.240          C  
ATOM  16367  O   MET A1062     -93.315 102.881  67.367  1.00 12.610          O  
ATOM  16368  CB  MET A1062     -90.804 104.560  68.299  1.00 18.260          C  
ATOM  16369  CG  MET A1062     -90.100 105.916  68.193  1.00 18.260          C  
ATOM  16370  SD  MET A1062     -90.878 107.061  67.015  1.00 18.260          S  
ATOM  16371  CE  MET A1062     -90.635 106.241  65.436  1.00 18.260          C  
ATOM  16372  H   MET A1062     -91.680 105.115  70.602  1.00 15.490          H  
ATOM  16373  HA  MET A1062     -92.782 105.308  67.934  1.00 15.720          H  
ATOM  16374 1HB  MET A1062     -90.299 103.991  69.078  1.00 21.920          H  
ATOM  16375 2HB  MET A1062     -90.660 104.015  67.373  1.00 21.920          H  
ATOM  16376 1HG  MET A1062     -90.097 106.388  69.179  1.00 21.920          H  
ATOM  16377 2HG  MET A1062     -89.066 105.761  67.890  1.00 21.920          H  
ATOM  16378 1HE  MET A1062     -91.065 106.853  64.643  1.00 21.920          H  
ATOM  16379 2HE  MET A1062     -89.568 106.105  65.253  1.00 21.920          H  
ATOM  16380 3HE  MET A1062     -91.132 105.271  65.443  1.00 21.920          H  
ATOM  16381  N   GLU A1063     -93.036 102.494  69.567  1.00 14.050          N  
ATOM  16382  CA  GLU A1063     -93.657 101.187  69.485  1.00 14.280          C  
ATOM  16383  C   GLU A1063     -95.150 101.363  69.685  1.00 14.600          C  
ATOM  16384  O   GLU A1063     -95.954 100.641  69.086  1.00 14.530          O  
ATOM  16385  CB  GLU A1063     -93.078 100.226  70.528  1.00 19.900          C  
ATOM  16386  CG  GLU A1063     -91.605  99.877  70.315  1.00 19.900          C  
ATOM  16387  CD  GLU A1063     -91.065  98.922  71.353  1.00 19.900          C  
ATOM  16388  OE1 GLU A1063     -91.792  98.575  72.253  1.00 19.900          O  
ATOM  16389  OE2 GLU A1063     -89.923  98.543  71.242  1.00 19.900          O  
ATOM  16390  H   GLU A1063     -92.714 102.812  70.486  1.00 16.860          H  
ATOM  16391  HA  GLU A1063     -93.488 100.770  68.492  1.00 17.140          H  
ATOM  16392 1HB  GLU A1063     -93.177 100.671  71.521  1.00 23.880          H  
ATOM  16393 2HB  GLU A1063     -93.647  99.298  70.525  1.00 23.880          H  
ATOM  16394 1HG  GLU A1063     -91.492  99.429  69.329  1.00 23.880          H  
ATOM  16395 2HG  GLU A1063     -91.022 100.798  70.334  1.00 23.880          H  
ATOM  16396  N   GLU A1064     -95.515 102.344  70.521  1.00 14.960          N  
ATOM  16397  CA  GLU A1064     -96.921 102.591  70.807  1.00 15.350          C  
ATOM  16398  C   GLU A1064     -97.685 103.010  69.556  1.00 14.790          C  
ATOM  16399  O   GLU A1064     -98.796 102.542  69.304  1.00 14.930          O  
ATOM  16400  CB  GLU A1064     -97.098 103.683  71.850  1.00 21.330          C  
ATOM  16401  CG  GLU A1064     -96.664 103.333  73.264  1.00 21.330          C  
ATOM  16402  CD  GLU A1064     -96.804 104.510  74.188  1.00 21.330          C  
ATOM  16403  OE1 GLU A1064     -97.015 105.590  73.686  1.00 21.330          O  
ATOM  16404  OE2 GLU A1064     -96.710 104.336  75.378  1.00 21.330          O  
ATOM  16405  H   GLU A1064     -94.780 102.885  70.989  1.00 17.950          H  
ATOM  16406  HA  GLU A1064     -97.350 101.680  71.203  1.00 18.420          H  
ATOM  16407 1HB  GLU A1064     -96.567 104.561  71.527  1.00 25.600          H  
ATOM  16408 2HB  GLU A1064     -98.145 103.953  71.894  1.00 25.600          H  
ATOM  16409 1HG  GLU A1064     -97.276 102.510  73.633  1.00 25.600          H  
ATOM  16410 2HG  GLU A1064     -95.623 103.007  73.244  1.00 25.600          H  
ATOM  16411  N   GLU A1065     -97.069 103.831  68.701  1.00 14.140          N  
ATOM  16412  CA  GLU A1065     -97.803 104.271  67.528  1.00 13.650          C  
ATOM  16413  C   GLU A1065     -98.421 103.127  66.701  1.00 13.480          C  
ATOM  16414  O   GLU A1065     -99.610 103.217  66.402  1.00 13.720          O  
ATOM  16415  CB  GLU A1065     -96.951 105.202  66.650  1.00 19.310          C  
ATOM  16416  CG  GLU A1065     -97.674 105.666  65.368  1.00 19.310          C  
ATOM  16417  CD  GLU A1065     -96.861 106.582  64.504  1.00 19.310          C  
ATOM  16418  OE1 GLU A1065     -95.739 106.856  64.841  1.00 19.310          O  
ATOM  16419  OE2 GLU A1065     -97.368 107.008  63.496  1.00 19.310          O  
ATOM  16420  H   GLU A1065     -96.149 104.228  68.931  1.00 16.970          H  
ATOM  16421  HA  GLU A1065     -98.634 104.880  67.885  1.00 16.380          H  
ATOM  16422 1HB  GLU A1065     -96.736 106.102  67.224  1.00 23.170          H  
ATOM  16423 2HB  GLU A1065     -95.991 104.775  66.412  1.00 23.170          H  
ATOM  16424 1HG  GLU A1065     -97.939 104.794  64.772  1.00 23.170          H  
ATOM  16425 2HG  GLU A1065     -98.599 106.165  65.653  1.00 23.170          H  
ATOM  16426  N   PRO A1066     -97.695 102.090  66.218  1.00 13.140          N  
ATOM  16427  CA  PRO A1066     -98.326 100.960  65.555  1.00 13.070          C  
ATOM  16428  C   PRO A1066     -99.056  99.991  66.501  1.00 13.750          C  
ATOM  16429  O   PRO A1066     -99.985  99.307  66.074  1.00 13.720          O  
ATOM  16430  CB  PRO A1066     -97.135 100.274  64.870  1.00 19.610          C  
ATOM  16431  CG  PRO A1066     -95.925 100.674  65.703  1.00 19.610          C  
ATOM  16432  CD  PRO A1066     -96.226 102.088  66.171  1.00 19.610          C  
ATOM  16433  HA  PRO A1066     -99.027 101.348  64.802  1.00 15.680          H  
ATOM  16434 1HB  PRO A1066     -97.297  99.185  64.855  1.00 23.530          H  
ATOM  16435 2HB  PRO A1066     -97.062 100.603  63.825  1.00 23.530          H  
ATOM  16436 1HG  PRO A1066     -95.783  99.980  66.548  1.00 23.530          H  
ATOM  16437 2HG  PRO A1066     -95.006 100.621  65.099  1.00 23.530          H  
ATOM  16438 1HD  PRO A1066     -95.782 102.263  67.132  1.00 23.530          H  
ATOM  16439 2HD  PRO A1066     -95.863 102.799  65.424  1.00 23.530          H  
ATOM  16440  N   ALA A1067     -98.651  99.930  67.781  1.00 14.370          N  
ATOM  16441  CA  ALA A1067     -99.284  99.034  68.751  1.00 15.080          C  
ATOM  16442  C   ALA A1067    -100.747  99.355  69.039  1.00 15.350          C  
ATOM  16443  O   ALA A1067    -101.569  98.450  69.209  1.00 15.800          O  
ATOM  16444  CB  ALA A1067     -98.536  99.067  70.066  1.00 20.830          C  
ATOM  16445  H   ALA A1067     -97.838 100.463  68.112  1.00 17.240          H  
ATOM  16446  HA  ALA A1067     -99.235  98.027  68.340  1.00 18.100          H  
ATOM  16447 1HB  ALA A1067     -98.990  98.363  70.759  1.00 24.990          H  
ATOM  16448 2HB  ALA A1067     -97.495  98.801  69.902  1.00 24.990          H  
ATOM  16449 3HB  ALA A1067     -98.602 100.053  70.466  1.00 24.990          H  
ATOM  16450  N   LEU A1068    -101.034 100.645  69.168  1.00 15.140          N  
ATOM  16451  CA  LEU A1068    -102.342 101.141  69.565  1.00 15.470          C  
ATOM  16452  C   LEU A1068    -103.206 101.597  68.388  1.00 15.010          C  
ATOM  16453  O   LEU A1068    -103.584 102.769  68.332  1.00 14.950          O  
ATOM  16454  OXT LEU A1068    -103.858 100.743  67.788  1.00 23.210          O  
ATOM  16455  CB  LEU A1068    -102.120 102.319  70.523  1.00 20.690          C  
ATOM  16456  CG  LEU A1068    -101.196 102.036  71.762  1.00 20.690          C  
ATOM  16457  CD1 LEU A1068    -101.020 103.325  72.549  1.00 20.690          C  
ATOM  16458  CD2 LEU A1068    -101.777 100.930  72.637  1.00 20.690          C  
ATOM  16459  H   LEU A1068    -100.273 101.317  69.027  1.00 18.170          H  
ATOM  16460  HA  LEU A1068    -102.875 100.340  70.070  1.00 18.560          H  
ATOM  16461 1HB  LEU A1068    -101.656 103.129  69.955  1.00 24.820          H  
ATOM  16462 2HB  LEU A1068    -103.086 102.662  70.888  1.00 24.820          H  
ATOM  16463  HG  LEU A1068    -100.212 101.731  71.411  1.00 24.820          H  
ATOM  16464 1HD1 LEU A1068    -100.354 103.150  73.397  1.00 24.820          H  
ATOM  16465 2HD1 LEU A1068    -100.585 104.086  71.900  1.00 24.820          H  
ATOM  16466 3HD1 LEU A1068    -101.986 103.667  72.911  1.00 24.820          H  
ATOM  16467 1HD2 LEU A1068    -101.114 100.755  73.482  1.00 24.820          H  
ATOM  16468 2HD2 LEU A1068    -102.760 101.230  73.000  1.00 24.820          H  
ATOM  16469 3HD2 LEU A1068    -101.868 100.010  72.062  1.00 24.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5844 629.829 4576.6 -340.611 105.662 258.238 2264.29 -2440.62 -8.17728 -58.4244 -1935.85 -298.576 -671.381 -115.877 -189.289 -122.187 0 22.8705 59.5568 504.77 911.93 -206.59 223.85 -371.436 268.651 825.004 -1951.76
MET:NtermProteinFull_1 -2.88594 0.24479 2.34336 -0.61247 0.1829 0.22351 1.4378 -1.23552 -0.03076 -0.13675 -1.47282 1.01679 0 0 0 0 0 0.05237 0.0196 0.91356 0 0 0 0.60916 0 0.1373 0.80688
HIS_2 -3.07786 0.13896 3.44115 -0.72868 0.01454 0.78268 1.19717 -1.67218 -0.03076 -0.13675 -1.43162 -2.01144 0 0 0 0 0 -0.05065 0.02528 0 1.90703 0.0052 0 -0.45461 -0.17858 0.38235 -1.87875
SER_3 -3.07997 0.15922 3.85197 -0.02771 0 0.04338 1.18388 -1.82974 -0 -0 -0.79469 -1.22107 0 0 0 0 0 0.0932 0.0015 0.40284 0 0.05178 0.61292 -0.77834 -0.3087 0.31458 -1.32497
MET_4 -4.72943 0.33859 4.15112 -0.68402 0.13804 0.35127 2.06393 -2.10172 -0 -0 -0.96039 -0.10759 0 0 0 0 0 0.00101 0.01208 1.71211 0 0.089 0 0.60916 -0.01801 0.19111 1.05625
ILE_5 -5.39662 0.23177 5.73006 -0.49501 0.31658 0.09909 2.38848 -2.79903 -0 -0 -1.56138 0.02521 0 0 0 0 0 -0.03899 0.04052 0.4967 0 -0.46639 0 0.73287 0.15068 0.34617 -0.19929
SER_6 -4.24265 0.24484 5.15193 -0.0257 0 0.06032 2.35504 -2.51738 -0.00884 -0.06301 -2.28472 -0.69064 0 0 0 0 0 -0.00462 0.00398 0.6157 0 0.3599 0.61316 -0.77834 0.2091 0.41983 -0.58213
SER_7 -4.37363 0.19277 5.40639 -0.02722 0 0.06327 2.32635 -2.48817 -0 -0 -2.24596 -0.61356 0 0 0 0 0 0.00236 0.00068 0.69139 0 0.36046 0.60592 -0.77834 0.32863 0.25565 -0.29302
VAL_8 -4.77054 0.24926 5.12924 -0.31261 0.21272 0.07172 2.59119 -2.56131 -0 -0 -2.43481 -0.17452 0 0 0 0 0 -0.06934 0.0001 0.06626 0 -0.34148 0 1.9342 0.12617 0.21755 -0.06622
ASP_9 -5.14348 0.1828 6.50044 -0.10413 0.00631 0.31521 2.7321 -3.02183 -0 -0 -2.59738 -0.33989 0 0 0 0 0 -0.01509 0.03778 0 1.68864 0.2129 0 -2.3716 -0.1459 0.36937 -1.69376
VAL_10 -4.83278 0.33223 4.79081 -0.30897 0.20838 0.07077 2.46567 -2.53205 -0 -0 -2.74628 -0.16015 0 0 0 0 0 -0.0678 0.00127 0.05921 0 -0.36134 0 1.9342 -0.12536 0.33386 -0.93834
LYS_11 -3.98777 0.30333 4.67844 -0.31043 0.03134 0.14231 1.83534 -2.07472 -0.00884 -0.06301 -1.3342 -0.02616 0 0 0 0 0 0.03144 0.01162 1.69972 0 -0.03047 0 -1.5107 -0.25689 0.21762 -0.65202
SER_12 -3.60119 0.29845 4.36276 -0.02819 0 0.0652 1.65203 -2.00315 -0 -0 -1.48882 -0.55885 0 0 0 0 0 -0.0233 0.00173 0.70262 0 0.33401 0.60553 -0.77834 -0.05227 0.19052 -0.32126
GLU_13 -4.67073 0.23506 5.0321 -0.22332 0.02812 0.3209 2.63586 -2.34386 -0.00269 -0.02561 -3.1035 -0.58891 0 0 0 0 0 -0.02284 0.00708 0 3.10957 -0.3148 0 -2.7348 0.01857 0.47595 -2.16784
VAL_14 -4.84987 0.99081 4.06704 -0.3192 0.19807 0.07291 2.55454 -2.23101 -0 -0 -2.38114 -0.14956 0 0 0 0 0 0.13678 0.02388 0.06006 0 -0.24563 0 1.9342 5.56166 1.65071 7.07425
PRO_15 -5.43442 0.96703 3.06924 -0.08113 0 0.04902 1.23812 -1.55578 -0 -0 -0.38126 0.60569 0 0 0 0 0 -0.18548 0.00542 0.42333 0 -0.58995 0 -2.4119 5.59138 1.53951 2.84882
VAL_16 -4.49147 0.56169 4.47915 -0.29004 0.15658 0.06244 2.38156 -2.25972 -0 -0 -1.62946 -0.24961 0 0 0 0 0 0.03637 0.01788 0.21219 0 -0.42463 0 1.9342 -0.10565 0.4508 0.84229
GLY_17 -3.5228 0.22649 3.7844 -4e-05 0 0 2.21753 -1.86976 -0 -0 -1.58481 -0.42183 0 0 0 0 0 -0.13612 0 0 0 0.40469 0 0.83697 0.17464 0.41265 0.52199
LEU_18 -7.9064 0.93226 3.63943 -0.53061 0.27222 0.16338 2.05923 -2.34511 -0.00269 -0.02561 -0.93508 0.16366 0 0 0 0 0 0.15476 0.06095 0.11283 0 -0.0488 0 0.18072 0.05204 0.60385 -3.39896
GLU_19 -4.45337 0.75006 4.83455 -0.18908 0.02348 0.24998 1.44843 -2.03827 -0 -0 -0.463 -0.57607 0 0 0 0 0 0.64934 0.01322 0 3.36498 0.05563 0 -2.7348 5.65543 1.78036 8.37087
PRO_20 -2.91109 0.74491 2.07036 -0.08757 0.00012 0.05443 0.49652 -0.80452 -0.00112 -0.00303 -0.46378 0.70691 0 0 0 0 0 0.01928 0.00404 0.33451 0 0.20725 0 -2.4119 5.78163 1.75709 5.49403
ILE_21 -4.51392 0.39159 3.67054 -0.50998 0.50046 0.13494 1.93621 -1.89128 -0 -0 -0.73068 -0.26827 0 0 0 0 0 -0.04335 0.02372 0.25794 0 -0.52053 0 0.73287 -0.02709 0.68803 -0.16879
SER_22 -2.44447 0.52277 2.53123 -0.03175 0.00012 0.02338 0.61181 -1.17664 -0.00112 -0.00303 -1.79367 -0.29852 0 0 0 -0.53469 0 0.28737 0.06462 0.48457 0 0.14435 1.7512 -0.77834 -0.32506 1.10047 0.1346
PRO_23 -6.00493 1.22987 3.43504 -0.12497 0.00307 0.09328 0.9693 -1.3739 -0 -0 0.42408 0.23426 0 0 0 0 0 0.00182 0.09882 0.21645 0 -1.06274 0 -2.4119 -0.67564 1.04278 -3.9053
LEU_24 -1.05173 0.03743 1.27867 -0.47932 0.20907 0.11135 0.29852 -0.59258 -0 -0 0.23389 0.23028 0 0 0 0 0 -0.03227 0.01202 0.31378 0 -0.2772 0 0.18072 -0.59407 0.3589 0.23746
ASP_25 -4.14876 0.31005 6.72019 -0.20106 0.02613 0.63099 3.85715 -2.75659 -0 -0 -5.68673 -1.05872 0 0 -0.64499 -1.57655 0 -0.08541 0.00994 0 2.16612 -0.73338 0 -2.3716 -0.3652 0.4047 -5.5037
LEU_26 -4.37391 0.36717 3.89355 -0.71624 0.28074 0.33685 2.06246 -2.02176 -0 -0 -1.15352 -0.01193 0 0 0 0 0 -0.10401 0.05006 0.79343 0 -0.09721 0 0.18072 -0.09681 0.58976 -0.02065
ARG_27 -7.10889 0.53805 8.75989 -0.79281 0.19216 0.54119 4.90075 -3.74421 -0 -0 -7.30841 0.66937 0 0 -1.36402 -2.30859 0 -0.04311 0.20289 2.34076 0 -0.17746 0 -1.2888 -0.17918 0.63306 -5.53735
THR_28 -6.12164 0.68371 5.51758 -0.20614 0.1398 0.0774 2.77536 -2.72398 -0.01648 -0.18786 -2.05687 -0.3527 0 0 0 0 0 -0.01456 0.00019 0.31226 0 0.04194 2.261 -1.0874 -0.20007 0.65059 -0.50786
ASP_29 -5.68769 0.39373 6.20317 -0.21144 0.00041 0.69171 2.27191 -2.70584 -0.00927 -0.0454 -1.93552 -0.0458 0 0 0 -0.53469 0 0.09568 0.00335 0 3.30018 0.1741 0 -2.3716 -0.07619 0.46567 -0.02353
LEU_30 -5.86353 0.36575 4.3547 -0.48526 0.22808 0.11509 1.85928 -2.39865 -0 -0 -0.84717 0.21255 0 0 0 0 0 0.08938 0.03899 0.38026 0 -0.27597 0 0.18072 -0.25324 0.32614 -1.97288
ARG_31 -8.94066 1.23446 5.94412 -0.93005 0.20108 0.6494 2.89417 -3.11509 -0.01734 -0.19573 -1.82607 0.33354 0 0 0 0 0 0.18772 0.32925 4.19066 0 -0.06565 0 -1.2888 -0.27929 0.36428 -0.33001
MET_32 -6.80027 0.2631 3.58977 -0.59878 0.27629 0.2782 1.45108 -1.99142 -0.00927 -0.0454 -1.37467 -0.50207 0 0 0 0 0 0.00898 0.21396 1.81941 0 0.01202 0 0.60916 0.36498 0.57319 -1.86173
MET_33 -5.36574 0.76472 4.48012 -0.17987 0.02082 0.0606 3.10362 -2.21321 -0.00194 -0.01201 -2.82781 -0.43531 0 0 0 0 0 0.19375 0.01415 2.17756 0 0.05272 0 0.60916 0.70123 0.49502 1.63756
MET_34 -4.096 0.58255 4.65917 -0.32482 0.09418 0.0339 2.20828 -2.01024 -0 -0 -1.8947 0.03536 0 0 0 0 0 -0.01117 0.02109 1.13384 0 0.03277 0 0.60916 5.93961 1.47709 8.49006
PRO_35 -3.87194 0.82053 2.48623 -0.07593 2e-05 0.04552 0.35887 -1.00342 -0 -0 -0.10228 0.58771 0 0 0 0 0 -0.18776 0.01106 0.4189 0 -0.56665 0 -2.4119 5.62054 1.61262 3.7421
VAL_36 -8.27406 1.6043 3.74021 -0.36316 0.16446 0.08695 2.83432 -2.66691 -0.00086 -0.00787 -1.4294 0.07275 0 0 -0.82676 0 0 -0.00818 0.05165 1.57107 0 -0.19294 0 1.9342 0.07951 0.55245 -1.07826
VAL_37 -6.5205 0.50905 3.98292 -0.30594 0.23527 0.06983 2.63409 -2.48734 -0.00117 -0.01264 -2.62267 -0.12557 0 0 0 0 0 0.09892 1e-05 0.15582 0 -0.42009 0 1.9342 0.26148 0.492 -2.12233
ASP_38 -5.00691 0.72194 5.85926 -0.10934 0.0085 0.34017 2.95403 -2.63244 -0.00194 -0.01201 -3.11661 -0.33886 0 0 0 0 0 0.18311 0.00812 0 1.70279 0.14979 0 -2.3716 5.74415 1.4634 5.54557
PRO_39 -7.36882 1.17659 4.47173 -0.07562 0 0.04564 1.75773 -2.03735 -0 -0 -1.33795 0.60879 0 0 0 0 0 -0.14932 0.00389 0.4921 0 -0.36966 0 -2.4119 5.46815 1.56443 1.83845
VAL_40 -5.93505 0.58371 5.05225 -0.30751 0.22174 0.07014 2.9293 -2.7244 -0 -0 -1.90056 -0.23798 0 0 0 0 0 -0.00924 0.00035 0.23681 0 -0.40294 0 1.9342 -0.24423 0.58026 -0.15313
VAL_41 -4.74487 0.13657 4.2413 -0.30287 0.17835 0.0682 2.25979 -2.28986 -0 -0 -1.80959 -0.1369 0 0 0 0 0 -0.0312 0.00199 0.07942 0 -0.24371 0 1.9342 -0.05789 0.46289 -0.25417
ARG_42 -8.38586 0.57229 6.91183 -0.89978 0.28548 0.69176 3.49578 -3.40897 -0.00117 -0.01264 -3.71882 0.06241 0 0 0 -1.62527 0 0.03851 0.08857 2.77399 0 -0.04667 0 -1.2888 -0.22092 0.68434 -4.00393
GLU_43 -6.49821 0.30574 6.66929 -0.35158 0.11718 0.42773 2.46936 -3.13167 -0.01475 -0.13839 -2.61451 -0.63837 0 0 0 0 0 -0.01251 0.02964 0 3.3679 -0.12409 0 -2.7348 -0.33569 0.61078 -2.59695
LYS_44 -5.52753 0.35651 6.25532 -0.30119 0.02508 0.12868 2.62809 -2.88854 -0 -0 -2.60338 -0.01546 0 0 0 0 0 0.03742 0.04658 1.75145 0 0.02536 0 -1.5107 -0.35822 0.22637 -1.72415
GLN_45 -6.64193 0.28698 8.03592 -0.3946 0.15194 0.25136 3.46173 -3.49873 -0.01355 -0.13976 -3.99144 -0.56523 0 0 0 -1.20284 0 0.00488 0.1234 0 3.08039 0.16373 0 -0.18838 -0.06717 0.28386 -0.85943
LEU_46 -8.89828 0.77461 5.21497 -0.49717 0.18754 0.1168 2.62399 -3.13463 -0 -0 -2.40326 0.2417 0 0 0 0 0 -0.02172 0.10314 0.39581 0 -0.26462 0 0.18072 -0.02806 0.46263 -4.94583
GLN_47 -6.10094 0.30384 5.18452 -0.80638 0.08102 0.83002 2.49714 -2.73082 -0 -0 -2.03574 -0.77233 0 0 0 0 0 -0.01364 0.00864 0 2.82497 -0.11572 0 -0.18838 -0.25499 0.37365 -0.91514
GLN_48 -4.75589 0.21756 5.44714 -0.27248 0.06622 0.22359 2.26477 -2.53539 -0.01355 -0.13976 -2.58585 -0.51339 0 0 0 0 0 0.00043 0.17677 0 2.71338 -0.02497 0 -0.18838 -0.19361 0.19583 0.08241
GLU_49 -5.67683 0.41172 6.82025 -0.20891 0.0266 0.2852 2.97423 -3.06016 -0 -0 -3.44773 -0.58309 0 0 0 -0.79451 0 -0.04448 0.01237 0 3.10983 -0.25686 0 -2.7348 -0.25433 0.49041 -2.93108
LEU_50 -9.02911 1.04932 5.23972 -0.64116 0.32994 0.19801 2.92275 -3.2886 -0 -0 -2.29891 -0.06505 0 0 0 0 0 -0.02922 0.18336 1.69404 0 -0.31368 0 0.18072 -0.3377 0.89441 -3.31116
LEU_51 -6.00735 0.46386 5.86125 -0.69472 0.24832 0.26335 2.45119 -2.92817 -0.01528 -0.14399 -2.16749 0.11144 0 0 0 0 0 -0.02034 0.01141 0.82703 0 -0.21892 0 0.18072 -0.19124 0.63794 -1.33099
LEU_52 -5.90026 0.28808 5.73402 -0.70596 0.26936 0.28763 2.38376 -2.82622 -0.01289 -0.12145 -2.0461 0.10534 0 0 0 0 0 -0.03798 0.00867 0.93707 0 -0.24704 0 0.18072 -0.13622 0.22307 -1.6164
ILE_53 -7.91846 0.84839 5.01747 -0.50661 0.43415 0.10301 2.66098 -3.06729 -0.01164 -0.14664 -2.36655 -0.07371 0 0 0 0 0 0.0609 0.12457 0.6634 0 -0.3577 0 0.73287 -0.14361 0.48017 -3.46631
GLN_54 -7.12513 0.70007 6.02638 -0.26885 0.05316 0.19634 2.58563 -3.08739 -0.0156 -0.14514 -2.18598 -0.46684 0 0 0 0 0 -0.03075 0.06505 0 2.72906 -0.01435 0 -0.18838 -0.11793 0.70893 -0.58172
GLN_55 -4.75122 0.36987 4.47242 -0.26718 0.0543 0.20594 1.7198 -2.1728 -0.03447 -0.27365 -1.22722 -0.47321 0 0 0 0 0 -0.00482 0.10926 0 2.74958 -0.21521 0 -0.18838 -0.26087 0.48011 0.29225
GLN_56 -5.53187 0.44241 5.04397 -0.31207 0.08802 0.27835 1.76348 -2.37804 -0.01164 -0.14664 -2.06984 -0.62411 0 0 -0.5456 0 0 -0.06724 0.08497 0 2.78333 -0.17876 0 -0.18838 -0.46731 0.383 -1.65395
GLN_57 -3.00965 0.22799 3.69213 -0.30373 0.06732 0.29161 1.40273 -1.73711 -0.02158 -0.1522 -1.16637 -0.72807 0 0 0 0 0 -0.06317 0.01067 0 2.6978 -0.2057 0 -0.18838 -0.45365 0.35394 0.71459
GLN_58 -3.92764 0.42837 3.3416 -0.67525 0.10225 0.75356 1.39502 -1.64081 -0 -0 -1.39203 -0.58841 0 0 -0.5456 0 0 -0.04665 0.01659 0 2.41682 -0.19553 0 -0.18838 -0.15065 0.39246 -0.50429
ILE_59 -5.3113 0.93867 1.65544 -0.56413 0.35646 0.09077 0.97498 -1.47604 -0 -0 -0.50028 0.26689 0 0 0 0 0 -0.04458 0.01045 1.17987 0 -0.4008 0 0.73287 -0.03297 0.53869 -1.58499
GLN_60 -4.86711 0.60417 3.76023 -0.66186 0.22075 1.11789 1.82801 -1.92959 -0.0007 -0.0083 -2.60189 -1.87116 0 0 0 0 0 -0.01889 0.05175 0 4.28947 0.08378 0 -0.18838 -0.1042 0.54813 0.25211
LYS_61 -5.01558 0.49282 4.31195 -0.38702 0.05751 0.18315 2.27702 -2.09742 -0.00032 -0.00115 -1.08869 0.12124 0 0 0 0 0 -0.08216 0.00905 2.11877 0 -0.07134 0 -1.5107 -0.35664 0.43202 -0.60749
GLN_62 -4.7304 0.44394 4.03575 -0.71598 0.26542 1.05849 1.11102 -2.03345 -0 -0 -0.94008 -2.18495 0 0 0 0 0 0.00474 0.03043 0 3.15024 -0.12107 0 -0.18838 -0.56273 0.29208 -1.08491
LEU_63 -5.82628 0.45333 5.22213 -0.66299 0.19466 0.23225 2.53974 -2.64226 -0 -0 -1.58795 0.09864 0 0 0 0 0 0.01865 0.0581 0.80697 0 -0.20984 0 0.18072 -0.17486 0.37903 -0.91996
LEU_64 -9.16489 0.95833 4.49046 -0.50505 0.21954 0.11268 2.30943 -2.95775 -0.01942 -0.1649 -1.80429 0.24488 0 0 0 0 0 0.04177 0.12263 0.33594 0 -0.27816 0 0.18072 -0.07795 0.53784 -5.4182
ILE_65 -6.8673 0.6248 5.59114 -0.50169 0.34923 0.1024 2.80573 -3.03389 -0.0007 -0.0083 -2.10326 0.00297 0 0 0 0 0 -0.05113 0.10846 0.49725 0 -0.46967 0 0.73287 -0.12334 0.52897 -1.81546
ALA_66 -4.69024 0.22255 4.66702 -0.0224 0 0 2.37298 -2.54505 -0.01187 -0.14182 -1.93309 -0.35117 0 0 0 0 0 -0.0203 0 0 0 -0.27428 0 1.8394 -0.1759 0.37414 -0.69004
GLU_67 -5.16141 0.20259 6.1693 -0.20979 0.02848 0.29555 2.47249 -2.80467 -0.01942 -0.1649 -2.29006 -0.60489 0 0 0 0 0 0.05975 0.02596 0 3.03649 -0.17729 0 -2.7348 -0.42632 0.21881 -2.0841
PHE_68 -9.57456 0.94987 5.30283 -0.99246 0.07342 0.36776 3.19865 -3.2852 -0 -0 -3.19356 0.01392 0 0 0 0 0 0.02392 0.02856 0 1.75807 -0.42685 0 1.0402 -0.1749 0.3417 -4.54863
GLN_69 -5.77638 0.35889 5.55706 -0.27738 0.06373 0.21653 2.39996 -2.82551 -0.01188 -0.14188 -2.23234 -0.4742 0 0 0 0 0 -0.00681 0.06278 0 2.70733 -0.0916 0 -0.18838 -0.0867 0.39249 -0.3543
LYS_70 -3.7716 0.18532 4.72194 -0.29925 0.02729 0.13048 1.84797 -2.12353 -0 -0 -1.52212 -0.0078 0 0 0 0 0 0.03959 0.02619 1.76508 0 0.03142 0 -1.5107 -0.28665 0.23854 -0.50785
GLN_71 -6.81666 0.62598 6.14836 -0.27091 0.03541 0.23002 3.33995 -3.15447 -0.00719 -0.04605 -3.93821 -0.37001 0 0 0 -1.21695 0 -0.02681 3e-05 0 3.528 -0.1246 0 -0.18838 -0.25451 0.39008 -2.11692
HIS_72 -7.34713 0.58901 7.59478 -0.63046 0.07262 0.60416 3.05047 -3.61866 -0.00585 -0.03903 -4.4949 -0.72389 0 0 0 0 0 -0.00924 0.10553 0 3.22651 -0.22921 0 -0.45461 0.01217 0.46312 -1.83462
GLU_73 -4.85801 0.20212 5.98544 -0.33283 0.07342 0.38546 2.4532 -2.65429 -0 -0 -2.36056 -0.58039 0 0 0 0 0 -0.02292 0.00469 0 3.00745 -0.05174 0 -2.7348 0.04094 0.28226 -1.16057
ASN_74 -4.85902 0.29292 5.67538 -0.18384 0.05321 0.27852 2.34945 -2.64807 -0.00011 -0.00054 -2.16719 -0.26865 0 0 0 0 0 -0.02434 6e-05 0 1.47181 0.35704 0 -0.93687 0.03085 0.19465 -0.38474
LEU_75 -9.00525 0.93231 5.54084 -0.47858 0.17856 0.10433 3.07908 -3.23717 -0.01346 -0.11651 -3.00615 0.23048 0 0 0 0 0 -0.01956 0.10415 0.33135 0 -0.28187 0 0.18072 -0.07058 0.3745 -5.1728
THR_76 -6.02389 0.2855 6.69955 -0.20162 0.13193 0.07356 3.44564 -3.12371 -0.02194 -0.18444 -4.05872 -0.07335 0 0 0 0 0 0.01028 0.0145 0.05552 0 -0.02351 2.32059 -1.0874 -0.04917 0.44053 -1.37015
ARG_77 -7.15314 0.28822 7.21444 -0.66851 0.11237 0.39919 3.36479 -3.15244 -0.00596 -0.03973 -3.69637 0.44381 0 0 0 -0.88222 0 -0.0341 0.16708 2.41823 0 -0.09469 0 -1.2888 -0.09412 0.2899 -2.41204
GLN_78 -5.64994 0.2394 5.79205 -0.26355 0.05454 0.20915 2.64244 -2.76825 -0.01649 -0.15896 -2.52645 -0.45823 0 0 0 0 0 -0.0118 0.17934 0 2.71096 0.03906 0 -0.18838 -0.24997 0.26244 -0.16264
HIS_D_79 -8.55614 0.83406 6.95285 -0.71558 0.01494 0.73249 3.42621 -3.72353 -0 -0 -3.10629 -0.32137 0 0 -0.82676 0 0 0.00397 0.07977 0 1.54601 -0.28724 0 -0.45461 0.09941 0.25584 -4.04598
GLN_80 -7.71712 0.61112 6.53061 -0.59682 0.06591 0.60464 2.42102 -3.23977 -0.00313 -0.03373 -2.61432 -0.27989 0 0 0 0 0 0.06848 0.0285 0 2.97862 -0.21368 0 -0.18838 -0.03057 0.31988 -1.28863
ALA_81 -4.8872 0.25002 5.16633 -0.02164 0 0 2.56342 -2.75206 -0 -0 -1.96279 -0.35114 0 0 0 0 0 0.12018 0 0 0 -0.14666 0 1.8394 -0.30354 0.31075 -0.17493
GLN_82 -7.54593 0.75766 7.19034 -0.62201 0.07363 0.62773 3.04675 -3.37151 -0.0107 -0.08567 -3.48392 -0.34195 0 0 0 -0.45534 0 0.00672 0.42229 0 3.08243 -0.18612 0 -0.18838 -0.29141 0.42951 -0.94587
LEU_83 -8.72156 0.94368 5.21199 -0.47719 0.17977 0.10051 2.73686 -3.22224 -0.00838 -0.06029 -2.47742 0.21417 0 0 0 0 0 -0.0166 0.0109 0.45534 0 -0.24359 0 0.18072 -0.27854 0.66542 -4.80646
GLN_84 -7.49603 0.69132 7.10595 -0.39108 0.13598 0.25239 3.49839 -3.39739 -0.02182 -0.10906 -3.5067 -0.53031 0 0 0 -0.74964 0 0.0233 0.10676 0 3.14663 0.17914 0 -0.18838 -0.01735 0.60209 -0.6658
GLU_85 -3.96994 0.07207 5.22407 -0.21069 0.01985 0.27517 2.23041 -2.3071 -0 -0 -2.84287 -0.54508 0 0 -0.56952 0 0 -0.05509 0.04617 0 2.99987 -0.28641 0 -2.7348 -0.19643 0.4228 -2.42754
HIS_86 -6.98425 0.48605 6.21847 -0.42659 0.00706 0.50085 2.27023 -2.94328 -0 -0 -2.28226 -0.19208 0 0 0 -0.45534 0 -0.05252 0.00701 0 1.95788 -0.06353 0 -0.45461 -0.22883 0.41438 -2.22135
ILE_87 -7.60944 0.89233 4.56612 -0.5145 0.48721 0.10985 2.11957 -2.51706 -0.02205 -0.13019 -1.46668 -0.3551 0 0 -0.71903 0 0 0.07896 0.03756 1.19927 0 -0.0851 0 0.73287 0.21498 0.52547 -2.45495
LYS_88 -6.20316 0.52101 7.2792 -0.63393 0.1415 0.65209 3.70518 -3.22874 -0.00048 -0.00176 -4.01905 0.00372 0 0 -0.56952 0 0 -0.01008 0.10547 1.53709 0 -0.14137 0 -1.5107 0.61638 0.72983 -1.02731
LEU_89 -7.95246 0.70673 4.3685 -0.49481 0.2282 0.12443 2.12293 -2.65723 -0.02771 -0.22156 -0.8834 0.21405 0 0 0 0 0 -0.05602 0.00181 0.30644 0 -0.27916 0 0.18072 0.29409 0.78841 -3.23602
GLN_90 -6.78639 0.33099 5.91339 -0.78097 0.14207 0.81847 2.65137 -2.94509 -0.00751 -0.06234 -2.34959 -0.95086 0 0 -0.57931 -0.69559 0 -0.02855 0.1211 0 2.95038 -0.20374 0 -0.18838 -0.33651 0.6262 -2.36088
GLN_91 -6.17277 0.49096 5.72015 -0.6067 0.29584 1.03355 2.33869 -2.83201 -0.0155 -0.14093 -1.8226 -2.3136 0 0 0 0 0 0.32701 0.0046 0 4.36801 -0.22711 0 -0.18838 -0.3307 0.54234 0.47086
GLU_92 -5.90387 0.30923 6.90553 -0.20538 0.02017 0.26833 3.3919 -3.30222 -0.04969 -0.39092 -2.86541 -0.59401 0 0 0 -0.73204 0 -0.03169 0.03886 0 3.01148 -0.22435 0 -2.7348 -0.42566 0.57549 -2.93906
LEU_93 -8.88655 1.02882 5.45579 -0.49251 0.25835 0.11648 3.06434 -3.56173 -0.01017 -0.06792 -2.34657 0.22685 0 0 0 0 0 0.14152 0.40951 0.30753 0 -0.30053 0 0.18072 -0.42589 0.6683 -4.23365
LEU_94 -6.03751 0.61088 5.98522 -0.47017 0.24066 0.10828 2.98721 -2.92864 -0 -0 -1.8794 0.20928 0 0 0 0 0 0.10105 0.02624 0.35484 0 -0.28056 0 0.18072 -0.31705 0.56531 -0.54363
ALA_95 -4.21229 0.26379 4.40776 -0.02203 0 0 2.24436 -2.40725 -0.01862 -0.17412 -1.79521 -0.38542 0 0 0 0 0 0.10348 0 0 0 -0.37955 0 1.8394 -0.46315 0.33726 -0.66158
ILE_96 -7.29185 0.74983 5.44965 -0.48669 0.37967 0.09661 3.36958 -3.12467 -0 -0 -3.16217 0.02168 0 0 0 0 0 -0.06939 0.00174 0.55614 0 -0.45841 0 0.73287 -0.31143 0.45865 -3.08818
LYS_97 -5.67802 0.75514 4.84706 -0.42525 0.06307 0.25171 2.18157 -2.46386 -0 -0 -0.60966 -0.19369 0 0 0 0 0 -0.0223 0.10063 2.06978 0 -0.08083 0 -1.5107 -0.15641 0.55368 -0.31808
GLN_98 -3.85528 0.28676 4.04957 -0.27084 0.03936 0.21497 1.44825 -1.93003 -0.01121 -0.08571 -1.15855 -0.51914 0 0 0 0 0 -0.08195 0.03097 0 2.86534 -0.10186 0 -0.18838 -0.38643 0.35954 0.70538
GLN_99 -2.84645 0.23181 3.27229 -0.65716 0.09371 0.73523 1.50959 -1.48682 -0.02877 -0.21901 -1.23832 -0.63369 0 0 0 0 0 -0.02798 0.00478 0 2.34244 -0.16245 0 -0.18838 -0.00521 0.23637 0.93199
GLN_100 -4.36515 0.24211 4.88763 -0.46322 0.18568 0.39307 2.24312 -2.28452 -0.02187 -0.13263 -1.80336 -0.60609 0 0 0 -0.7006 0 0.08632 0.02992 0 3.17741 0.01 0 -0.18838 0.26035 0.36189 1.31168
GLU_101 -1.73876 0.07626 1.88096 -0.28201 0.04323 0.34288 0.24315 -0.83272 -0.0005 -0.00203 -0.12193 -0.26363 0 0 0 0 0 -0.06867 0.00183 0 2.75577 -0.0421 0 -2.7348 -0.28569 0.32672 -0.70203
LEU_102 -7.71337 0.99647 2.88791 -0.4929 0.19984 0.09762 1.47999 -1.98461 -0 -0 -0.99927 0.27224 0 0 -0.50864 0 0 0.10005 0.00604 0.60824 0 -0.23605 0 0.18072 -0.55782 0.42662 -5.23692
LEU_103 -5.31935 0.5664 6.19569 -0.47206 0.15581 0.08704 2.77102 -2.67711 -0 -0 -2.55605 0.34734 0 0 -0.99159 0 0 0.02897 0.03769 0.31595 0 -0.13927 0 0.18072 -0.3754 0.90525 -0.93892
GLU_104 -3.40556 0.33397 3.99433 -0.4534 0.27763 1.43968 1.58365 -1.84955 -0.04999 -0.31813 -1.89842 -3.04311 0 0 0 0 0 0.04291 0.00732 0 3.9066 -0.29282 0 -2.7348 -0.44247 0.74435 -2.15781
LYS_105 -2.17345 0.23197 2.32789 -0.31384 0.02793 0.15484 0.63584 -1.06187 -0.02926 -0.16224 0.3509 -0.04242 0 0 0 0 0 -0.10252 0.0023 1.8532 0 -0.02498 0 -1.5107 -0.60214 0.36058 -0.07797
GLU_106 -7.65979 0.99462 6.6333 -0.24272 0.0542 0.39444 3.52746 -3.20494 -0.01017 -0.06792 -3.70787 -0.57367 0 0 -0.99159 -0.7006 0 -0.05702 0.02817 0 3.39798 0.1352 0 -2.7348 -0.37421 0.47223 -4.68771
GLN_107 -6.22883 0.58357 5.22282 -0.25034 0.02745 0.19724 2.06206 -2.54099 -0.0173 -0.15651 -1.7769 -0.63307 0 0 -1.08795 0 0 -0.02908 0.06324 0 3.05328 -0.04416 0 -0.18838 0.2892 0.51522 -0.93943
LYS_108 -2.9923 0.07136 2.63585 -0.31279 0.05618 0.16204 0.94541 -1.26364 -0.03953 -0.24838 -0.58624 -0.1025 0 0 0 0 0 0.05182 0.09081 2.00369 0 -0.01724 0 -1.5107 0.29084 0.35954 -0.40578
LEU_109 -8.24727 0.48835 3.78706 -0.45217 0.19353 0.08355 2.14691 -2.48877 -0.00483 -0.04451 -2.73673 0.19889 0 0 -0.73097 0 0 0.3342 0.08228 0.4373 0 -0.3626 0 0.18072 -0.19842 0.44333 -6.89015
GLU_110 -4.34125 0.25082 5.24608 -0.50321 0.11133 1.00669 2.68001 -2.28021 -0 -0 -2.85755 -0.44768 0 0 0 -0.99461 0 -0.00723 0.0327 0 3.36292 -0.33946 0 -2.7348 -0.46643 0.46562 -1.81627
GLN_111 -8.6161 0.81148 7.15136 -0.76471 0.46165 1.11825 2.15638 -3.39342 -0.00314 -0.03406 -1.46124 -2.2684 0 0 0 -0.74964 0 -0.05506 0.01463 0 3.31086 -0.14591 0 -0.18838 -0.59439 0.48782 -2.76203
GLN_112 -7.28966 0.64823 7.42508 -0.26282 0.07319 0.22017 3.77375 -3.42827 -0.03648 -0.24872 -3.23349 -0.61794 0 0 -0.73097 -0.69559 0 0.16035 0.13883 0 2.8277 -0.00631 0 -0.18838 -0.21164 0.61681 -1.06615
ARG_113 -6.22542 0.22798 8.62751 -0.93086 0.12357 0.58374 3.73095 -3.5956 -0.01487 -0.1606 -4.5324 0.05435 0 0 0 -1.62972 0 -0.01884 0.04508 2.31236 0 -0.04181 0 -1.2888 -0.00449 0.69081 -2.04709
GLN_114 -7.55195 0.39647 7.38928 -0.25248 0.02747 0.18897 3.14743 -3.43673 -0.01078 -0.12037 -2.38743 -0.35412 0 0 0 0 0 0.00551 0.01552 0 2.80999 0.04117 0 -0.18838 -0.09158 0.57948 0.20745
GLU_115 -4.94106 0.15785 6.18653 -0.20766 0.0264 0.26886 2.99348 -2.73427 -0 -0 -2.83114 -0.53613 0 0 0 -0.88222 0 0.02368 0.07299 0 3.09784 -0.29964 0 -2.7348 -0.31908 0.39516 -2.26322
GLN_116 -6.27801 0.4361 7.22616 -0.2771 0.05437 0.2135 2.83473 -3.26215 -0.03368 -0.25309 -3.36002 -0.50604 0 0 0 0 0 -0.00924 0.04726 0 2.75112 -0.04555 0 -0.18838 -0.37374 0.35093 -0.67282
GLU_117 -5.40266 0.24612 7.2225 -0.21734 0.03262 0.31599 2.89299 -3.11587 -0.01078 -0.12025 -3.78862 -0.63409 0 0 0 -0.63512 0 -0.01009 0.03079 0 3.06426 -0.24182 0 -2.7348 -0.35815 0.24705 -3.21725
VAL_118 -5.59555 0.33447 5.3247 -0.31277 0.21842 0.07163 2.81373 -2.7679 -0 -0 -2.55776 -0.12048 0 0 0 0 0 -0.07128 0.00837 0.05289 0 -0.35197 0 1.9342 -0.2776 0.22309 -1.0738
GLU_119 -5.67914 0.25921 6.872 -0.63462 0.15519 1.17346 3.00492 -2.93295 -0.01361 -0.12582 -3.74353 -0.65274 0 0 0 -0.78064 0 0.00574 0.00223 0 3.4099 -0.23658 0 -2.7348 -0.21916 0.2344 -2.63655
ARG_120 -5.82754 0.27483 6.61127 -0.44947 0.06762 0.22863 2.36881 -2.96764 -0 -0 -2.59047 0.32216 0 0 0 0 0 0.03621 0.24011 2.07181 0 -0.09825 0 -1.2888 -0.42465 0.2538 -1.17157
HIS_D_121 -5.35297 0.37143 6.24103 -0.56539 0.00306 0.55873 2.61107 -2.95007 -0 -0 -2.51698 -0.34084 0 0 0 0 0 0.01518 0.0129 0 1.52469 -0.241 0 -0.45461 -0.12609 0.33305 -0.8768
ARG_122 -6.39233 0.3279 6.4235 -0.44482 0.04367 0.22019 2.61407 -3.07657 -0.02424 -0.21824 -2.70462 0.35209 0 0 0 0 0 -0.01956 0.04066 2.08903 0 -0.09067 0 -1.2888 -0.10922 0.31765 -1.94031
ARG_123 -6.44907 0.41079 7.33167 -0.43051 0.0408 0.20984 3.28686 -3.19126 -0.01253 -0.12357 -3.69056 0.3574 0 0 0 -0.78064 0 -0.01945 0.12567 2.08034 0 -0.07723 0 -1.2888 -0.40097 0.30713 -2.31408
GLU_124 -4.01163 0.47471 4.82925 -0.63142 0.13938 1.16581 1.86689 -2.20082 -0.02261 -0.12186 -1.79391 -0.67663 0 0 0 0 0 0.0608 0.01707 0 3.50563 -0.30376 0 -2.7348 -0.47489 0.3282 -0.58459
GLN_125 -5.00871 0.3503 5.32684 -0.27994 0.06411 0.22467 1.59401 -2.45089 -0.01063 -0.09241 -1.5165 -0.47501 0 0 0 0 0 0.00377 0.07158 0 2.67856 -0.10935 0 -0.18838 -0.40654 0.32526 0.10073
GLN_126 -5.73449 0.75995 5.02353 -0.28681 0.07084 0.23391 2.26778 -2.37608 -0.0126 -0.1246 -2.35466 -0.50874 0 0 0 0 0 0.00147 0.13329 0 2.78027 -0.16878 0 -0.18838 -0.25831 0.47264 -0.26976
LEU_127 -7.59911 0.87606 5.99597 -0.52759 0.28683 0.14554 2.87659 -2.87419 -0 -0 -2.79245 0.27633 0 0 0 0 0 0.02508 0.21359 0.50209 0 -0.24148 0 0.18072 0.98928 2.14851 0.48176
PRO_128 -6.83672 1.42188 5.51588 -0.06376 0 0.04143 2.55526 -2.34527 -0 -0 -3.38246 0.5835 0 0 0 0 0 0.28297 0.02104 0.1267 0 0.13924 0 -2.4119 7.11687 3.73543 6.5001
PRO_129 -6.97089 1.56069 4.21068 -0.08176 4e-05 0.05162 1.83392 -2.06673 -0 -0 -1.42442 0.76756 0 0 0 0 0 0.14846 0.0009 0.35578 0 2.08105 0 -2.4119 6.79046 2.30635 7.1518
LEU_130 -5.62693 0.47256 3.26208 -0.47413 0.1916 0.11021 1.9683 -1.91808 -0 -0 -0.62727 0.23347 0 0 0 0 0 -0.06041 0.03286 0.30955 0 -0.27256 0 0.18072 0.61889 0.545 -1.05412
ARG_131 -6.33951 0.41268 5.20139 -0.66886 0.11603 0.46863 1.71266 -2.23986 -0.02269 -0.12289 -1.74702 0.47812 0 0 0 0 0 -0.07173 0.11364 1.6088 0 -0.03617 0 -1.2888 -0.43577 0.30793 -2.55342
GLY_132 -2.4585 0.11029 2.85413 -5e-05 0 0 1.1858 -1.3927 -0 -0 -0.91682 -0.38863 0 0 0 0 0 -0.16325 0 0 0 -1.23213 0 0.83697 -0.60827 0.31696 -1.85619
LYS_133 -3.45551 0.13584 3.37599 -0.53877 0.18525 0.38378 1.00326 -1.37835 -0 -0 -0.75069 -0.01173 0 0 0 0 0 0.08862 0.1203 1.74349 0 -0.1864 0 -1.5107 -0.33597 0.21342 -0.91816
ASP_134 -3.61746 0.18705 4.82053 -0.23138 0.05128 0.76193 2.10158 -2.05739 -0 -0 -2.82615 -0.97399 0 0 0 -0.44057 0 0.14123 0.03357 0 1.90071 -0.74581 0 -2.3716 0.33298 0.26065 -2.67285
ARG_135 -5.5982 0.38611 4.86479 -0.839 0.15817 0.4992 2.04412 -2.25942 -0 -0 -2.80132 0.60943 0 0 -0.62589 -0.71599 0 -0.08907 0.0643 2.17754 0 0.02462 0 -1.2888 0.04991 0.60937 -2.73013
GLY_136 -3.42414 0.68823 2.98052 -0.00066 0 0 1.38104 -1.62396 -0 -0 0.16099 -0.17567 0 0 0 0 0 -0.08387 0 0 0 -1.0927 0 0.83697 -0.01456 0.76928 0.40147
ARG_137 -4.41264 0.37548 4.35169 -0.4564 0.04346 0.23373 2.11947 -2.13379 -0.00576 -0.03871 -3.1061 0.49828 0 0 0 -0.47877 0 -0.0808 0.16497 2.23422 0 0.08685 0 -1.2888 0.18316 0.53487 -1.1756
GLU_138 -4.41862 0.15422 5.10511 -0.34612 0.0736 0.42286 2.94469 -2.3777 -0 -0 -2.74555 -0.64849 0 0 0 -1.04839 0 -0.04792 0.00328 0 3.18523 -0.17516 0 -2.7348 -0.27913 0.28322 -2.64966
ARG_139 -5.91247 0.36953 5.19028 -0.55342 0.06425 0.30048 2.41809 -2.68628 -0 -0 -0.99094 0.4679 0 0 -0.75976 0 0 -0.02413 0.11128 2.42847 0 -0.01347 0 -1.2888 -0.29272 0.22397 -0.94774
ALA_140 -3.6562 0.10364 3.62341 -0.02205 0 0 1.89111 -1.99494 -0 -0 -1.81191 -0.34303 0 0 0 0 0 -0.04803 0 0 0 -0.20534 0 1.8394 -0.27845 0.22206 -0.68032
VAL_141 -8.23267 0.63372 5.88479 -0.30653 0.18659 0.06885 2.9273 -3.51744 -0.00651 -0.04406 -2.31153 -0.19066 0 0 0 0 0 -0.02179 0.02398 0.14795 0 -0.41396 0 1.9342 -0.17204 0.29954 -3.11027
ALA_142 -5.29171 0.27289 4.5193 -0.02208 0 0 2.43296 -2.63633 -0.0178 -0.10529 -2.13157 -0.36857 0 0 0 0 0 0.05296 0 0 0 -0.35365 0 1.8394 -0.24353 0.29603 -1.75699
SER_143 -6.04977 0.64454 5.77032 -0.02642 0 0.05992 2.23461 -2.92502 -0 -0 -1.14666 -0.6487 0 0 0 0 0 -0.00792 0.00122 0.61215 0 0.35088 0.60012 -0.77834 -0.09057 0.22609 -1.17357
THR_144 -4.22831 0.18928 4.09441 -0.2062 0.12677 0.07447 2.16033 -2.04583 -0 -0 -1.65337 0.0005 0 0 0 0 0 -0.02601 0.03868 0.07794 0 -0.02641 2.26708 -1.0874 0.24019 0.33981 0.33594
GLU_145 -4.19684 0.1798 4.81248 -0.20164 0.01381 0.24953 1.82076 -2.23034 -0.01515 -0.05441 -2.93093 -0.45704 0 0 0 -0.71599 0 -0.00285 0.0596 0 3.22054 -0.25789 0 -2.7348 -0.10827 0.50067 -3.04897
VAL_146 -5.62554 0.54743 4.80698 -0.2814 0.19005 0.06341 3.37553 -2.59533 -0.00651 -0.04406 -2.51232 -0.40508 0 0 0 0 0 -0.0574 3e-05 0.20312 0 -0.74671 0 1.9342 -0.37656 0.53436 -0.9958
LYS_147 -3.30256 0.21563 3.37497 -0.30437 0.02639 0.13616 1.61007 -1.66485 -0.01515 -0.05441 -1.04691 0.00425 0 0 0 0 0 -0.00592 0.00325 1.67819 0 -0.07286 0 -1.5107 -0.44784 0.27535 -1.10132
GLN_148 -4.08692 0.3293 3.57564 -0.59797 0.25974 1.01401 1.50927 -1.89767 -0.01315 -0.12213 -1.05077 -2.33708 0 0 0 0 0 -0.04365 0.02124 0 4.21096 -0.25935 0 -0.18838 -0.4611 0.18494 0.04695
LYS_149 -7.71719 0.74165 7.31199 -0.65188 0.28914 0.35413 3.62609 -3.44469 -0.01675 -0.14457 -3.74885 0.1599 0 0 0 -0.61587 0 0.21167 0.04015 1.96837 0 -0.13923 0 -1.5107 -0.26471 0.59498 -2.95636
LEU_150 -7.33334 0.72403 6.26999 -0.68214 0.20062 0.23475 3.11911 -3.27246 -0.01204 -0.06659 -2.48364 0.1039 0 0 0 0 0 -0.0039 0.05709 0.78381 0 -0.15893 0 0.18072 0.07783 0.67674 -1.58444
GLN_151 -5.96308 0.47125 5.91891 -0.66184 0.16595 0.71159 2.48116 -2.92614 -0.00747 -0.04661 -2.28064 -0.34585 0 0 0 0 0 0.0143 0.0628 0 2.97856 -0.11949 0 -0.18838 0.01352 0.59231 0.87085
GLU_152 -4.7296 0.17125 6.24834 -0.32231 0.04983 0.34126 3.17145 -2.79887 -0 -0 -3.87814 -0.60066 0 0 0 -0.61587 0 -0.03388 0.01109 0 3.8755 -0.14418 0 -2.7348 -0.30471 0.44999 -1.84431
PHE_153 -8.73959 0.74822 5.80977 -0.58092 0.07051 0.27164 3.05003 -3.2417 -0 -0 -2.3705 -0.01586 0 0 0 0 0 0.01381 0.00313 0 2.86635 -0.05651 0 1.0402 -0.21011 0.20549 -1.13604
LEU_154 -5.88354 0.3049 4.87794 -0.47572 0.17735 0.11146 2.49484 -2.57511 -0.0036 -0.02244 -2.43168 0.21641 0 0 0 0 0 -0.0171 0.03122 0.33499 0 -0.28043 0 0.18072 -0.18487 0.22933 -2.91533
LEU_155 -4.70637 0.23868 4.9938 -0.47355 0.18576 0.10615 2.41143 -2.4943 -0 -0 -2.7075 0.22438 0 0 0 0 0 0.07194 0.09765 0.43992 0 -0.25706 0 0.18072 -0.27505 0.24669 -1.71672
SER_156 -4.19181 0.15718 5.17092 -0.02738 0 0.0636 2.81173 -2.54801 -0.00747 -0.04661 -2.78782 -0.59357 0 0 0 0 0 -0.00351 0.00085 0.64254 0 0.34387 0.60032 -0.77834 0.04114 0.18918 -0.96319
LYS_157 -5.30671 0.29552 5.97596 -0.30528 0.02563 0.13468 2.53024 -2.7705 -1e-05 -6e-05 -1.16212 -0.01191 0 0 0 0 0 0.04382 0.01539 1.72658 0 -0.00597 0 -1.5107 -0.06995 0.16933 -0.22607
SER_158 -3.77096 0.26174 4.69777 -0.02513 0 0.05854 2.13167 -2.2102 -0 -0 -1.64599 -0.66388 0 0 0 0 0 -0.01548 0.00076 0.60557 0 0.3502 0.60036 -0.77834 -0.03854 0.23017 -0.21174
ALA_159 -2.69554 0.12082 2.50797 -0.02297 0 0 1.52899 -1.56721 -0 -0 -1.04627 -0.36711 0 0 0 0 0 -0.08175 0 0 0 -0.38713 0 1.8394 -0.15389 0.23953 -0.08516
THR_160 -5.15122 0.5116 5.45719 -0.13626 0.068 0.08272 3.20956 -2.81421 -1e-05 -6e-05 -2.63004 -0.06183 0 0 0 0 0 -0.02394 0.00021 0.03935 0 -0.28302 4.13274 -1.0874 -0.30766 0.34115 1.34685
LYS_161 -4.12886 0.34355 6.17067 -0.49438 0.10576 0.32703 2.95476 -2.57055 -0 -0 -3.62993 0.43618 0 0 0 -0.82677 0 -0.08967 0.08789 1.88731 0 -0.02742 0 -1.5107 -0.23667 0.45022 -0.75158
ASP_162 -2.5073 0.39184 3.89083 -0.12059 0.01636 0.37301 1.21372 -1.58055 -0 -0 -3.3693 -0.22771 0 0 0 -0.82677 0 -0.07136 0.0629 0 2.3539 -0.34243 0 -2.3716 -0.68432 0.36855 -3.4308
THR_163 -3.64601 0.49148 3.91508 -0.11214 0.13177 0.06999 1.94031 -1.87304 -0.00663 -0.10395 -1.48074 -0.49554 0 0 -0.52697 0 0 0.67198 0.41189 0.13997 0 -0.69588 2.27365 -1.0874 -0.48143 1.31781 0.85419
PRO_164 -2.21765 0.4013 2.05446 -0.14127 0.00028 0.1027 0.6062 -0.87485 -0 -0 -0.95277 0.16221 0 0 -0.52697 0 0 -0.03995 0.01796 0.20303 0 -1.05779 0 -2.4119 -0.48802 1.63957 -3.52346
THR_165 -2.99063 0.19678 2.10322 -0.16074 0.05452 0.12777 0.87104 -1.25757 -0.00663 -0.10395 -1.29229 -1.51505 0 0 -0.75976 0 0 0.06951 0.03068 0.28608 0 0.09181 2.30639 -1.0874 0.45212 0.56616 -2.01794
ASN_166 -3.12636 0.14526 3.37033 -0.19808 0.0036 0.27167 1.20047 -1.63152 -0 -0 -0.07857 -0.54289 0 0 -1.2491 0 0 0.04642 0.03259 0 3.84127 0.02081 0 -0.93687 0.90394 0.28798 2.36095
GLY_167 -1.89372 0.19008 2.2971 -5e-05 0 0 0.46805 -1.10586 -0.00272 -0.00769 0.18135 -0.40994 0 0 0 0 0 -0.06637 0 0 0 0.50584 0 0.83697 0.19621 0.1976 1.38685
LYS_168 -4.5271 0.25131 4.62429 -0.58559 0.12096 0.36472 1.23691 -1.99998 -0.04363 -0.23373 -2.50068 -0.10691 0 0 -1.2491 0 0 -0.02008 0.35678 2.83336 0 0.33625 0 -1.5107 0.52032 0.24696 -1.88562
ASN_169 -2.2389 0.04473 2.25572 -0.2583 0.01917 0.49445 0.093 -1.02375 -0.02336 -0.20081 -0.0258 -0.64843 0 0 0 0 0 -0.05462 0.00174 0 2.6968 -0.31987 0 -0.93687 0.65667 0.25577 0.78733
HIS_D_170 -5.68579 0.20243 5.0351 -0.76965 0.02048 1.06293 2.33439 -2.38091 -0.00679 -0.04825 -1.82226 -0.42671 0 0 -0.58038 -0.99102 0 -0.00092 0.00369 0 2.23332 -0.28305 0 -0.45461 0.19182 0.30003 -2.06614
SER_171 -3.32912 0.13743 3.93609 -0.03971 0.0045 0.07469 2.13515 -1.87234 -0.00701 -0.03686 -2.17125 -0.65253 0 0 0 0 0 0.03898 0.00573 0.36079 0 0.46721 0.60326 -0.77834 0.11784 0.51789 -0.48758
VAL_172 -5.20774 0.60073 3.30963 -0.32143 0.29463 0.074 1.35768 -1.98454 -0 -0 0.08148 -0.10686 0 0 0 0 0 -0.05578 0.00207 0.31633 0 -0.00972 0 1.9342 0.16004 0.42418 0.86891
SER_173 -2.34762 0.10904 2.3343 -0.0246 1e-05 0.02291 0.40796 -1.05083 -0 -0 0.21497 -0.34733 0 0 0 0 0 -0.04986 4e-05 0.68063 0 0.2186 0.60296 -0.77834 -0.2144 0.26694 0.04537
ARG_174 -3.93232 0.38705 3.75287 -1.6943 0.4884 1.89187 1.04884 -1.68076 -0.00701 -0.03686 -0.49563 -2.04435 0 0 0 0 0 -0.03136 0.10825 3.56106 0 -0.1018 0 -1.2888 -0.10654 0.36532 0.18395
HIS_D_175 -7.92653 0.83205 7.08936 -0.41952 0.03089 0.54799 2.43165 -3.41452 -0 -0 -2.22852 -0.3469 0 0 -0.58038 0 0 0.04153 0.00279 0 1.46421 -0.75564 0 -0.45461 -0.15103 1.06254 -2.77464
PRO_176 -4.98622 0.69662 3.38931 -0.19367 0.00376 0.14009 1.36431 -1.4364 -0 -0 -1.3694 0.07272 0 0 -0.58135 0 0 -0.00462 0.00634 0.39297 0 -0.91094 0 -2.4119 -0.37324 0.93838 -5.26325
LYS_177 -5.09426 0.42081 3.91741 -0.5287 0.09442 0.41111 1.21501 -1.79525 -0 -0 -1.04642 0.00491 0 0 0 -0.99102 0 0.09806 0.01628 2.62969 0 0.02895 0 -1.5107 -0.16954 0.35849 -1.94077
LEU_178 -2.05724 0.12204 1.2324 -0.47123 0.16138 0.10389 0.17068 -0.68948 -0.01725 -0.05903 0.51932 0.13868 0 0 0 0 0 0.05226 0.01436 0.34326 0 -0.2775 0 0.18072 0.05403 0.44162 -0.0371
TRP_179 -8.40712 0.71221 4.10914 -1.08863 0.04905 0.51371 2.07438 -2.60058 -0.01725 -0.05903 -0.922 -0.53491 0 0 0 0 0 0.14405 0.02155 0 1.67453 -0.36345 0 1.6906 0.39822 0.86098 -1.74456
TYR_180 -8.06608 1.10305 2.94576 -1.10995 0.13316 0.58846 1.99114 -2.24278 -0 -0 -1.06021 -0.23219 0 0 0 -0.51154 0 -0.15877 0.04021 0 2.32993 0.12093 0.01075 1.2797 0.85058 0.96924 -1.01861
THR_181 -3.87411 0.53954 2.00569 -0.18841 0.09446 0.10913 1.43345 -1.48416 -0 -0 -0.12831 -0.31158 0 0 0 0 0 -0.09962 0.03534 1.59228 0 0.43848 2.33946 -1.0874 0.56013 0.43555 2.40993
ALA_182 -4.33106 1.1857 3.27946 -0.02942 0.01474 0 1.98917 -2.09794 -0 -0 -0.11835 -0.49241 0 0 0 0 0 -0.0374 0 0 0 0.31375 0 1.8394 0.49256 0.2854 2.2936
ALA_183 -4.53477 0.51408 3.09313 -0.02533 0.00097 0 1.59797 -2.00975 -0 -0 -0.92132 -0.39159 0 0 0 0 0 -0.1005 0 0 0 -0.25376 0 1.8394 0.0878 0.39871 -0.70498
HIS_184 -5.99337 0.89053 4.55377 -0.41957 0.01372 0.52209 1.50534 -2.37579 -0.02144 -0.16024 -1.34894 -0.52681 0 0 -0.58135 0 0 -0.03275 0.01966 0 1.67379 -0.43832 0 -0.45461 -0.53544 0.39609 -3.31365
HIS_185 -4.95759 0.46852 4.35309 -0.497 0.01547 0.28876 1.03403 -2.15718 -0.02427 -0.21916 -0.29195 -0.98272 0 0 0 0 0 0.04861 0.00887 0 2.16665 -0.44931 0 -0.45461 -0.18389 0.25164 -1.58203
THR_186 -1.78536 0.13449 2.05211 -0.11842 0.0715 0.07311 0.66587 -0.9779 -0 -0 -0.60812 -0.63676 0 0 0 0 0 0.03085 0.02181 0.04509 0 -0.37123 2.33289 -1.0874 -0.25226 0.13039 -0.27934
SER_187 -1.63871 0.05284 1.83626 -0.02404 0 0.05745 0.51348 -0.78813 -0.00321 -0.06166 0.35362 -0.4018 0 0 0 0 0 0.00934 0.00419 0.04502 0 -0.56584 0.60006 -0.77834 -0.36495 0.09365 -1.06074
LEU_188 -3.1276 0.24808 2.29627 -0.46755 0.16258 0.0865 0.95961 -1.14444 -0.02899 -0.28776 -0.79306 0.29507 0 0 0 0 0 0.0173 0.01965 0.37968 0 -0.18444 0 0.18072 -0.34355 0.26289 -1.46903
ASP_189 -1.26118 0.05268 1.81106 -0.2608 0.09316 0.86334 0.57647 -0.80132 -0.01767 -0.16159 0.15638 -0.92854 0 0 0 0 0 -0.00082 0.02796 0 2.0357 -0.722 0 -2.3716 -0.33505 0.5093 -0.73454
GLN_190 -3.55512 0.40919 3.34029 -0.27575 0.06377 0.23888 1.02151 -1.51854 -0 -0 -1.2833 -0.80983 0 0 0 0 0 -0.01506 0.00222 0 2.78413 -0.05025 0 -0.18838 0.10781 0.35561 0.62715
SER_191 -1.64877 0.11002 2.61099 -0.02953 0.01633 0.02974 1.32095 -1.14388 -0.00381 -0.01397 -1.42313 -0.08135 0 0 -0.43669 0 0 0.0918 0.00382 0.09414 0 0.08816 0.60007 -0.77834 0.33526 0.17844 -0.07976
SER_192 -3.5134 0.80542 2.75393 -0.02862 0 0.06422 0.69631 -1.30824 -0.01169 -0.12891 0.0137 -0.39096 0 0 0 -0.51154 0 0.1053 0.04128 0.20178 0 -0.3855 0.80008 -0.77834 -0.12054 0.92145 -0.77426
PRO_193 -5.71904 1.21358 3.2528 -0.18931 0.00125 0.13576 1.72215 -1.48111 -0 -0 0.06735 0.0279 0 0 -0.44645 0 0 0.20946 0.01307 1.13951 0 -1.04156 0 -2.4119 -0.47075 1.8291 -2.14818
PRO_194 -4.1369 0.50257 1.65981 -0.12242 0.00683 0.08779 0.21585 -0.72335 -0.00695 -0.03745 -0.3055 0.23825 0 0 0 0 0 -0.08445 0.00677 0.11205 0 -0.93647 0 -2.4119 -0.5325 1.19182 -5.27615
LEU_195 -5.83285 0.76847 2.43959 -0.56657 0.12805 0.14183 0.76364 -1.93106 -0.01146 -0.12141 0.40657 0.19894 0 0 0 0 0 0.06857 0.17449 0.8753 0 -0.07591 0 0.18072 -0.24397 0.46846 -2.16861
SER_196 -5.33631 0.70204 2.78999 -0.02796 0 0.03597 1.236 -1.6905 -0.0173 -0.12695 -0.21766 -1.34706 0 0 -1.02278 0 0 0.05442 0.6108 0.46309 0 0.1032 0.65178 -0.77834 -0.01123 0.64699 -3.2818
GLY_197 -3.7482 0.92653 2.22115 -0.00025 0 0 0.79711 -1.53104 -0 -0 -0.01643 -0.18038 0 0 0 0 0 -0.05945 0 0 0 -1.16796 0 0.83697 0.03895 0.48187 -1.40113
THR_198 -4.28849 0.45257 3.85939 -0.10477 0.06038 0.07659 1.9686 -1.89922 -0.01858 -0.10576 -0.99581 -0.74705 0 0 -0.67262 0 0 0.17254 0.01426 0.09847 0 -0.46773 2.27522 -1.0874 -0.12736 0.61437 -0.9224
SER_199 -2.57433 0.6385 2.60598 -0.02351 0 0.02353 1.0374 -1.18705 -0.00163 -0.02874 0.59916 -0.28609 0 0 0 0 0 0.11034 0.00019 0.52622 0 0.31573 0.60148 -0.77834 5.49554 1.80055 8.87493
PRO_200 -2.66685 0.663 1.51396 -0.12682 0.02357 0.07859 0.21907 -0.74332 -0 -0 -0.17883 0.54882 0 0 0 0 0 -0.02535 0.00263 0.12587 0 0.21465 0 -2.4119 5.98621 1.66999 4.89328
SER_201 -5.1892 0.55702 5.11223 -0.03639 0.00727 0.06989 2.97187 -2.61374 -0.01858 -0.10576 -1.94968 -0.29159 0 0 -1.26539 0 0 0.02429 0.09181 0.16798 0 -0.47632 1.80492 -0.77834 0.02539 0.7651 -1.12723
TYR_202 -6.5346 0.57253 1.95244 -0.61005 0.08907 0.30697 1.22517 -1.84089 -0 -0 -1.41775 0.0102 0 0 -0.59276 0 0 0.00768 0.07156 0 2.50673 0.18572 0.00273 1.2797 -0.32017 0.73031 -2.3754
LYS_203 -4.42668 0.27854 2.54709 -0.40232 0.05204 0.20196 0.63766 -1.41852 -0 -0 -0.34835 0.60409 0 0 0 0 0 -0.05949 0.06149 2.01518 0 -0.00333 0 -1.5107 -0.38934 0.48169 -1.67897
TYR_204 -9.34959 1.56892 3.22235 -0.54874 0.2214 0.25211 2.22012 -2.60712 -0.01911 -0.14878 -0.03519 -0.18798 0 0 0 0 0 0.0556 0.13581 0 2.67191 -0.35665 3e-05 1.2797 -0.36052 0.34536 -1.64038
THR_205 -1.28797 0.04469 1.12483 -0.12672 0.08531 0.07003 0.33875 -0.54126 -0 -0 -0.01135 -1.29347 0 0 0 0 0 -0.04478 0.01564 0.04603 0 -0.25378 2.2677 -1.0874 -0.35938 0.3538 -0.65934
LEU_206 -5.72487 1.09705 1.80757 -0.51032 0.18411 0.11156 1.06138 -1.40854 -0.00906 -0.09299 0.5721 0.32138 0 0 0 0 0 0.15768 0.12471 0.50746 0 -0.13887 0 0.18072 -0.44552 1.11327 -1.09118
PRO_207 -4.59155 0.67595 2.62761 -0.12497 0 0.09038 1.13314 -1.2584 -0.00695 -0.03745 -0.82914 0.28986 0 0 0 0 0 0.05313 0.01943 0.19922 0 -1.17858 0 -2.4119 -0.46135 1.21867 -4.59289
GLY_208 -4.0987 0.45135 4.2097 -0.0006 0 0 2.30248 -2.24873 -0 -0 -2.47465 -0.20268 0 0 -0.64238 0 0 -0.12295 0 0 0 -0.39582 0 0.83697 -0.2564 0.64742 -1.99499
ALA_209 -4.92583 0.65683 2.53485 -0.0218 0 0 1.61669 -1.93511 -0.03719 -0.13024 -0.13427 -0.3773 0 0 0 0 0 -0.06361 0 0 0 -0.32992 0 1.8394 -0.27912 0.57183 -1.01477
GLN_210 -5.57473 0.42801 4.01101 -0.70065 0.25678 1.05316 1.08086 -1.92228 -0 -0 -0.31254 -2.14773 0 0 0 0 0 -0.08358 0.10256 0 2.91362 -0.06319 0 -0.18838 -0.45794 0.46621 -1.1388
ASP_211 -3.52538 0.29116 5.26294 -0.23309 0.01138 0.81711 2.26763 -2.29556 -0 -0 -3.36093 -1.09611 0 0 -0.64238 0 0 -0.03692 0.08134 0 2.16728 -0.54159 0 -2.3716 0.08439 0.64994 -2.47041
ALA_212 -4.00494 0.31734 2.16665 -0.01683 0 0 1.77267 -1.78697 -0 -0 -0.29057 -0.01395 0 0 0 0 0 4.11649 0 0 0 -0.03967 0 1.8394 -0.01564 13.8028 17.8468
LYS_213 -1.31948 0.09433 1.11683 -0.40862 0.06706 0.2139 0.09382 -0.49131 -0 -0 0.12694 0.02076 0 0 0 0 0 -0.04057 0.00571 2.07928 0 -0.16732 0 -1.5107 -0.40643 13.7672 13.2414
ASP_214 -5.17027 0.83263 6.27512 -0.17901 0.03105 0.56764 2.80923 -2.57698 -0 -0 -4.37728 -1.37483 0 0 -0.59411 -0.47877 0 -0.06212 0.04243 0 2.11309 -0.72348 0 -2.3716 0.10711 0.56774 -4.56242
ASP_215 -4.29049 0.1364 5.23293 -0.11769 0.01496 0.36753 2.69184 -2.40207 -0.00759 -0.04179 -3.89232 -0.26811 0 0 0 0 0 -0.05874 0.04901 0 1.79477 -0.03812 0 -2.3716 0.05471 0.59182 -2.55455
PHE_216 -9.50495 1.35357 6.24322 -1.09042 0.09877 0.42743 3.05983 -3.33445 -0 -0 -2.46483 0.00579 0 0 -0.59411 0 0 0.3876 0.12799 0 1.77971 -0.37318 0 1.0402 5.51564 1.81022 4.48803
PRO_217 -5.86068 1.18803 4.31029 -0.07201 0 0.04498 1.75294 -1.89362 -0 -0 -2.61036 0.63775 0 0 0 0 0 0.02042 0.03568 0.16007 0 -0.27415 0 -2.4119 5.84584 1.82077 2.69406
LEU_218 -9.7618 1.17943 4.31457 -0.53455 0.21732 0.1144 2.78318 -3.16512 -0 -0 -1.72802 0.09681 0 0 0 0 0 0.0251 0.08609 3.54382 0 -0.18864 0 0.18072 0.17189 0.56314 -2.10166
ARG_219 -6.86097 0.18813 7.16255 -0.68065 0.10709 0.4584 3.93693 -3.29144 -0 -0 -3.58469 0.46611 0 0 0 -1.04839 0 -0.02613 0.16085 2.47796 0 -0.08693 0 -1.2888 -0.14366 0.37896 -1.67466
LYS_220 -6.60663 0.68779 8.14365 -0.4127 0.05676 0.22231 4.43114 -3.49813 -0 -0 -7.27362 -0.12276 0 0 -0.62589 -0.44057 0 -0.02192 0.01286 2.00577 0 0.0592 0 -1.5107 -0.29684 0.38831 -4.80198
THR_221 -7.62113 0.99216 5.95856 -0.20948 0.18768 0.07705 3.40714 -3.15479 -0 -0 -3.0665 -0.13493 0 0 0 0 0 -0.02355 0.00197 0.06854 0 -0.00498 2.26165 -1.0874 -0.0463 0.41245 -1.98186
ALA_222 -4.44287 0.18792 3.36571 -0.02301 0 0 1.47172 -2.2274 -0.01146 -0.12141 -0.67322 -0.38696 0 0 0 0 0 -0.06551 0 0 0 -0.37329 0 1.8394 -0.30548 0.35029 -1.41558
SER_223 -3.02534 0.26271 3.49751 -0.02636 0 0.06193 1.53549 -1.57622 -0 -0 -0.53255 -0.63268 0 0 0 0 0 0.01615 0.00327 0.51324 0 0.28185 0.60081 -0.77834 0.21049 0.35223 0.76421
GLU_224 -3.8949 0.72556 4.40726 -0.19865 0.02848 0.27874 2.206 -2.00805 -0.00522 -0.02309 -1.04974 -0.54177 0 0 0 0 0 0.06884 0.0406 0 2.8963 -0.00271 0 -2.7348 6.30081 1.77101 8.26464
PRO_225 -5.58871 1.48386 4.02174 -0.07316 0 0.04434 2.47459 -1.74979 -0 -0 -1.3574 0.63538 0 0 0 0 0 -0.03646 0.00726 0.42476 0 -0.45221 0 -2.4119 5.56455 1.97102 4.95788
ASN_226 -8.80094 0.72269 7.82825 -0.29965 0.0351 0.5961 4.01516 -4.06207 -0 -0 -3.41998 -0.79856 0 0 -1.02278 0 0 -0.11556 0.02296 0 3.03089 0.143 0 -0.93687 -0.08755 0.61866 -2.53114
LEU_227 -5.60476 0.57594 4.9737 -0.49703 0.25174 0.12246 2.28762 -2.53703 -0 -0 -2.05768 0.17852 0 0 0 0 0 0.11884 0.03292 0.25586 0 -0.25583 0 0.18072 -0.05063 0.32639 -1.69823
LYS_228 -4.39243 0.18536 5.01054 -0.29746 0.02887 0.13119 2.28857 -2.34267 -0.00522 -0.02309 -1.74888 -0.07376 0 0 0 0 0 -0.00048 0.01815 1.88792 0 -0.11303 0 -1.5107 -0.24352 0.35201 -0.84863
VAL_229 -7.00414 0.69807 4.73252 -0.3051 0.2264 0.06934 2.38276 -2.89561 -0 -0 -1.28629 -0.1787 0 0 0 0 0 -0.02388 0.08346 0.10836 0 -0.38419 0 1.9342 -0.11092 0.45173 -1.50199
ARG_230 -7.40546 0.37578 7.20851 -0.71884 0.10885 0.46328 3.0026 -3.42919 -0.02389 -0.16369 -1.9933 0.38767 0 0 0 0 0 0.03426 0.11356 2.63404 0 -0.15206 0 -1.2888 -0.00377 0.34512 -0.50533
SER_231 -4.02989 0.2313 5.18941 -0.0268 0 0.06215 2.44129 -2.40066 -0 -0 -2.54491 -0.6314 0 0 0 0 0 0.03757 0.00158 0.60223 0 0.35724 0.60192 -0.77834 0.17574 0.22321 -0.48838
ARG_232 -5.57492 0.23603 6.31592 -0.7344 0.10433 0.4692 2.60231 -2.99097 -0 -0 -2.03224 0.33137 0 0 0 0 0 -0.03427 0.04919 1.43907 0 -0.10821 0 -1.2888 -0.05499 0.26564 -1.00574
LEU_233 -8.53577 0.77317 4.58939 -0.48679 0.20158 0.11734 2.37902 -2.97209 -0 -0 -1.32863 0.22696 0 0 0 0 0 0.14146 0.06464 0.34064 0 -0.27734 0 0.18072 -0.39022 0.35627 -4.61966
LYS_234 -4.9939 0.23627 5.13182 -0.30098 0.02936 0.13422 2.41152 -2.39672 -0 -0 -2.19228 -0.06211 0 0 0 0 0 -0.0412 0.03661 1.92127 0 -0.11598 0 -1.5107 -0.21034 0.29832 -1.62483
GLN_235 -5.47251 0.47725 6.19491 -0.8615 0.10513 0.92008 3.25701 -2.9687 -0 -0 -2.87668 -0.79342 0 0 0 0 0 -0.03848 0.00321 0 2.82001 -0.19674 0 -0.18838 -0.21596 0.33465 0.49988
LYS_236 -6.27308 0.39 6.52131 -0.40543 0.05766 0.21013 2.61518 -2.95303 -0.01983 -0.1589 -2.64745 0.03356 0 0 0 0 0 -0.07631 0.04098 1.4941 0 -0.02446 0 -1.5107 -0.49222 0.44408 -2.7544
VAL_237 -6.54412 0.66503 5.09203 -0.29697 0.1482 0.06476 2.95157 -2.85869 -0 -0 -2.00463 -0.27357 0 0 0 0 0 0.1053 0 0.20828 0 -0.40179 0 1.9342 -0.32326 0.49285 -1.0408
ALA_238 -4.22615 0.12286 4.12471 -0.02251 0 0 2.03824 -2.33166 -0 -0 -1.15883 -0.37584 0 0 -0.52946 0 0 0.0704 0 0 0 -0.37561 0 1.8394 -0.31202 0.36323 -0.77324
GLU_239 -5.33125 0.41966 6.63277 -0.21178 0.03669 0.30217 2.40834 -2.92945 -0.03147 -0.25028 -2.1014 -0.58499 0 0 0 0 0 0.03568 0.0335 0 3.14037 -0.13663 0 -2.7348 -0.39157 0.24952 -1.44491
ARG_240 -5.56668 0.61996 5.4168 -0.44994 0.04682 0.21869 2.6337 -2.63287 -2e-05 -0.00037 -1.46045 0.3769 0 0 0 0 0 -0.04702 0.14475 2.0878 0 -0.10304 0 -1.2888 -0.28952 0.42195 0.12868
ARG_241 -5.07189 0.3252 4.7295 -0.47896 0.06876 0.27265 1.80511 -2.40579 -0 -0 -1.2862 0.25531 0 0 0 0 0 -0.02917 0.04803 1.96648 0 -0.02383 0 -1.2888 -0.25034 0.37762 -0.98633
SER_242 -3.31596 0.30129 4.47606 -0.03285 0.00123 0.02383 1.92493 -1.99907 -0 -0 -2.47745 -0.17859 0 0 -0.52946 0 0 -0.0525 0.00013 0.64712 0 -0.24299 1.8446 -0.77834 -0.32917 0.33928 -0.37791
SER_243 -4.59964 0.46937 5.12647 -0.02034 0 0.01796 2.36692 -2.31724 -0.0223 -0.19953 -1.48461 0.25641 0 0 -0.36159 0 0 0.31761 0.05885 0.6013 0 -0.12045 0.62702 -0.77834 0.12475 1.24539 1.308
PRO_244 -6.89378 1.04924 2.85489 -0.14633 0.00016 0.10414 0.74189 -1.43159 -0 -0 -0.69735 0.15965 0 0 0 0 0 -0.04846 0.02995 0.22783 0 -1.05187 0 -2.4119 -0.00473 1.3932 -6.12506
LEU_245 -7.06478 1.09576 4.79165 -0.45207 0.17119 0.09014 2.61919 -2.77897 -0 -0 -1.48354 -0.04739 0 0 0 0 0 0.09798 0.14174 0.705 0 0.25558 0 0.18072 -0.29231 0.73942 -1.2307
LEU_246 -5.33198 0.61157 1.42515 -0.71174 0.24596 0.3015 0.85374 -1.24504 -0 -0 0.35994 0.0464 0 0 0 0 0 -0.06695 0.03003 0.75346 0 -0.12557 0 0.18072 0.20549 0.59224 -1.87508
ARG_247 -2.62046 0.19391 2.18117 -0.62599 0.11541 0.43372 0.41292 -1.0601 -0 -0 0.14464 0.04787 0 0 0 0 0 -0.0523 0.06508 2.05543 0 -0.18717 0 -1.2888 0.05874 0.32672 0.20077
ARG_248 -8.36405 0.54691 8.88013 -0.4717 0.02672 0.23045 4.06016 -3.71828 -2e-05 -0.00037 -3.92491 0.5305 0 0 -0.36159 -1.23108 0 0.00804 0.40074 2.0475 0 -0.05036 0 -1.2888 -0.19747 0.86765 -2.00982
LYS_249 -2.27687 0.18027 3.65424 -0.48877 0.09993 0.31493 1.35304 -1.39818 -0 -0 -2.21605 0.48889 0 0 0 -0.81546 0 -0.00984 0.03623 1.85826 0 -0.02725 0 -1.5107 -0.42837 1.05853 -0.12718
ASP_250 -4.04687 0.40551 5.89012 -0.11925 0.01168 0.36594 2.54515 -2.24312 -0.01925 -0.15329 -3.79495 -0.28551 0 0 0 -2.04654 0 -0.07164 0.11895 0 2.30497 -0.2782 0 -2.3716 -0.62779 0.45973 -3.95594
GLY_251 -2.16626 0.30462 2.70797 -6e-05 0 0 1.41445 -1.35724 -0.00783 -0.07654 -2.03206 -0.40222 0 0 0 0 0 -0.15985 0 0 0 -1.50021 0 0.83697 -0.86333 0.26465 -3.03694
ASN_252 -5.84267 0.538 4.93803 -0.19587 0.023 0.31268 2.00521 -2.38531 -0.03566 -0.36466 -0.64877 -0.59942 0 0 0 0 0 0.06006 7e-05 0 2.5832 -0.54434 0 -0.93687 -0.49085 0.49639 -1.08778
VAL_253 -6.35994 0.90175 3.37904 -0.3254 0.32441 0.07602 2.32283 -2.50248 -0.01073 -0.14097 -1.52897 -0.44989 0 0 0 0 0 0.04714 0.02333 0.3845 0 -0.32808 0 1.9342 0.07273 0.97506 -1.20546
VAL_254 -7.13076 0.84812 1.88856 -0.28428 0.17416 0.05948 1.46537 -1.78718 -0.00783 -0.07654 0.45978 0.06151 0 0 0 0 0 -0.06427 0.026 0.05206 0 -0.42317 0 1.9342 -0.19712 0.67916 -2.32276
THR_255 -4.34484 0.46152 2.81825 -0.1259 0.08021 0.07791 1.18182 -1.74588 -0.02182 -0.22458 -0.7517 -1.25959 0 0 0 0 0 0.03838 0.02406 0.04308 0 -0.50631 2.26059 -1.0874 -0.46627 0.28812 -3.26034
SER_256 -3.26116 0.24295 2.42818 -0.02465 0 0.02319 1.2745 -1.28485 -0.02242 -0.12889 0.58042 -0.38223 0 0 0 0 0 -0.03005 0.02192 0.7374 0 0.17764 0.71174 -0.77834 -0.2486 0.33593 0.37267
PHE_257 -6.34863 0.62515 3.90186 -0.63494 0.05935 0.36644 1.67781 -2.02761 -0.03137 -0.14659 -1.46775 0.02068 0 0 0 0 0 -0.01601 3e-05 0 2.08061 -0.17878 0 1.0402 -0.10685 0.31364 -0.87278
LYS_258 -3.8393 0.37725 4.61958 -0.28337 0.04848 0.13724 2.19449 -2.03467 -0.03137 -0.14659 -1.90018 -0.03882 0 0 0 0 0 -0.05455 0.0099 1.13358 0 0.455 0 -1.5107 0.89335 0.36898 0.3983
LYS_259 -4.63247 0.56799 3.75889 -0.32256 0.03461 0.16534 1.64662 -1.66349 -0 -0 -0.73236 -0.02468 0 0 0 0 0 -0.10016 0.00843 1.855 0 -0.02498 0 -1.5107 0.73928 0.37969 0.14445
ARG_260 -4.65677 0.56164 4.80164 -0.59344 0.06387 0.38954 2.70883 -2.22864 -0 -0 -1.92852 0.43991 0 0 0 0 0 -0.07362 0.09721 1.81203 0 -0.12391 0 -1.2888 -0.46095 0.32706 -0.15293
MET_261 -9.56023 1.73988 4.85603 -0.8135 0.27884 0.24385 2.54111 -2.72669 -0 -0 -1.18063 -0.14233 0 0 0 0 0 -0.06613 0.20865 0.85897 0 0.04204 0 0.60916 -0.40086 0.64996 -2.86189
PHE_262 -5.99673 0.67153 2.74744 -0.52655 0.05897 0.24408 1.58843 -1.70659 -0 -0 -0.95428 -0.16141 0 0 0 0 0 -0.07453 0.00126 0 2.76973 0.15985 0 1.0402 -0.21389 0.69089 0.3384
GLU_263 -1.93032 0.40797 2.06667 -0.23083 0.04863 0.3858 0.75354 -1.03169 -0 -0 -0.72915 -0.49611 0 0 0 0 0 0.00974 0.00393 0 2.90006 0.26617 0 -2.7348 0.05627 0.29325 0.03912
VAL_264 -4.77503 0.50654 2.87779 -0.26599 0.18038 0.05466 1.72109 -1.83242 -0 -0 -0.4053 -0.26669 0 0 0 0 0 -0.07775 0.00422 0.36462 0 -0.78096 0 1.9342 -0.06799 0.22781 -0.60082
THR_265 -4.01502 0.31658 3.11376 -0.17554 0.08121 0.06545 1.85393 -1.8288 -0 -0 -1.89386 -0.2231 0 0 0 0 0 -0.07523 0.00128 0.03219 0 0.08679 2.31208 -1.0874 -0.27335 0.31507 -1.39397
GLU_266 -5.93556 0.26547 5.03363 -0.46472 0.25639 1.44314 2.48234 -2.48062 -0.03365 -0.23785 -1.55418 -3.02788 0 0 0 0 0 -0.06295 0.04712 0 3.9951 -0.30686 0 -2.7348 -0.40646 0.29018 -3.43217
SER_267 -5.12493 0.54405 5.04492 -0.02947 0.00062 0.04822 2.07305 -2.47244 -0.0279 -0.13462 -1.13071 -1.04399 0 0 0 -0.48969 0 0.06361 0.00207 0.21725 0 -0.22725 0.63752 -0.77834 -0.65827 0.36171 -3.12457
SER_268 -3.76799 0.16523 4.53658 -0.02201 0 0.02023 2.27984 -2.15689 -0 -0 -1.41672 -0.26351 0 0 0 0 0 0.04679 0.01151 0.42648 0 0.34497 0.60154 -0.77834 -0.15223 0.50494 0.38041
VAL_269 -6.77527 0.63291 3.52801 -0.31841 0.23996 0.0724 2.36066 -2.39695 -0 -0 -1.11056 -0.23831 0 0 0 0 0 -0.0566 0.01209 0.15863 0 -0.29751 0 1.9342 0.10513 0.48936 -1.66024
SER_270 -5.89945 0.45921 6.10374 -0.03347 0 0.06659 2.31718 -2.94932 -0.01815 -0.11963 -1.7445 -0.70683 0 0 -0.54751 0 0 0.03491 0.07772 0.7242 0 0.34235 1.78228 -0.77834 0.02475 0.42699 -0.43727
SER_271 -2.5291 0.10839 3.35946 -0.02728 0 0.06331 1.15724 -1.56593 -0 -0 -0.44009 -0.58196 0 0 0 0 0 -0.01238 0.0013 0.69778 0 0.33633 0.60034 -0.77834 0.2035 0.22484 0.81741
SER_272 -2.44306 0.10772 2.80677 -0.02869 0 0.06629 1.15447 -1.28166 -0 -0 -0.81015 -0.55877 0 0 0 0 0 -0.02783 0.00209 0.71027 0 0.33408 0.60075 -0.77834 0.20963 0.14128 0.20484
SER_273 -3.42983 0.40616 5.37816 -0.0388 0.00538 0.0694 2.71356 -2.3316 -0.01559 -0.12342 -2.57801 -0.31865 0 0 0 -0.40476 0 -0.06223 0.00837 0.13392 0 0.03292 1.74381 -0.77834 1.14918 0.90807 2.4677
PRO_274 -3.34633 0.4885 2.73594 -0.12705 0.00343 0.09231 0.83213 -1.14229 -0 -0 -0.39496 0.22918 0 0 0 0 0 -0.03419 0.01638 0.12116 0 -0.9692 0 -2.4119 0.68802 0.97634 -2.24253
GLY_275 -2.35493 0.17094 1.74349 -0.00014 0 0 0.58813 -0.90392 -0.00013 -0.00036 -0.57335 -0.36987 0 0 0 0 0 0.20978 0 0 0 -1.49859 0 0.83697 0.32839 0.29766 -1.52593
SER_276 -4.1228 0.34044 3.66145 -0.02336 0 0.01959 1.79506 -1.75433 -0.03403 -0.19397 -2.08495 -0.01078 0 0 -0.54751 0 0 -0.00437 0.07064 0.74959 0 -0.18696 0.60444 -0.77834 0.453 0.31206 -1.73511
GLY_277 -2.79638 0.48623 1.94601 -0.00253 0 0 0.86168 -1.19356 -0 -0 0.07359 -0.40974 0 0 0 0 0 0.14368 0 0 0 -1.40831 0 0.83697 -0.10037 0.80006 -0.76266
PRO_278 -3.04347 0.17721 2.16575 -0.18054 0.00063 0.12453 0.74101 -0.89222 -0 -0 -0.53871 0.12083 0 0 0 0 0 0.03177 0.00117 0.64182 0 -0.99251 0 -2.4119 -0.18132 0.87158 -3.36436
SER_279 -2.69851 0.27892 1.57193 -0.02541 0 0.05921 0.41097 -0.69087 -0 -0 -0.17574 -0.63956 0 0 0 0 0 -0.01565 0.00458 0.19805 0 -0.42665 0.60018 -0.77834 -0.51141 0.35313 -2.48516
SER_280 -1.82271 0.52637 2.07048 -0.07585 0.02687 0.11053 0.54014 -0.85031 -0 -0 -0.34955 -1.09074 0 0 0 -0.48969 0 0.01554 0.12722 0.69271 0 -0.03198 1.78569 -0.77834 0.40528 0.95713 1.76879
PRO_281 -2.9251 0.69103 2.54375 -0.18642 0.00209 0.13244 0.72711 -1.06609 -0.00255 -0.05172 -1.25118 0.05073 0 0 0 0 0 -0.04715 0.00652 0.98241 0 -1.01045 0 -2.4119 0.18194 1.01202 -2.62252
ASN_282 -2.72718 0.22879 3.15995 -0.2586 0.08161 0.46057 0.9784 -1.50904 -0.00255 -0.05172 -0.49127 -0.78377 0 0 -0.55805 0 0 -0.07094 0.04961 0 2.33473 -0.41673 0 -0.93687 -0.27418 0.25228 -0.53495
ASN_283 -6.4686 0.67713 5.5048 -0.21114 0.05876 0.36056 2.55452 -2.71071 -0.00279 -0.01071 -1.45916 -1.00056 0 0 0 -1.51392 0 -0.0444 0.06008 0 2.00954 -0.93139 0 -0.93687 -0.26625 0.40186 -3.92926
GLY_284 -3.33451 0.69351 4.42538 -5e-05 0 0 1.88507 -2.06229 -0 -0 -2.08165 -0.39341 0 0 0 0 0 0.20879 0 0 0 -0.18754 0 0.83697 5.30479 0.9169 6.21195
PRO_285 -3.7111 0.51088 3.24039 -0.06775 0 0.04207 1.93706 -1.58601 -0 -0 -1.45301 0.62695 0 0 0 0 0 -0.09486 0.06667 0.18811 0 -0.07539 0 -2.4119 5.74921 0.79289 3.75421
THR_286 -6.18005 0.80828 5.05154 -0.15582 0.05532 0.04932 2.50287 -2.55108 -0 -0 -1.22437 -0.46413 0 0 0 -0.71252 0 -0.00711 0.0204 0.16481 0 0.09535 2.29377 -1.0874 1.09367 0.61822 0.37107
GLY_287 -2.47489 0.16504 2.98237 -4e-05 0 0 1.09063 -1.51687 -0.0049 -0.08099 -0.67735 -0.39273 0 0 0 0 0 -0.08867 0 0 0 0.46237 0 0.83697 1.14085 0.65178 2.09357
SER_288 -2.88357 0.21116 3.17925 -0.03307 0.00054 0.02391 1.36763 -1.58137 -0 -0 -1.93367 -0.00486 0 0 0 0 0 -0.04782 0.02962 0.55506 0 0.1684 1.79625 -0.77834 0.061 0.43321 0.56334
VAL_289 -2.80047 0.13636 2.98882 -0.30134 0.23281 0.07008 1.65864 -1.52952 -0 -0 -1.22796 -0.44409 0 0 0 0 0 0.00308 0.0243 0.24767 0 -0.51471 0 1.9342 0.03724 0.37673 0.89185
THR_290 -4.53126 0.41376 3.91008 -0.16301 0.07249 0.05508 2.12471 -2.07511 -0 -0 -1.26784 0.0816 0 0 0 0 0 -0.0483 0 0.0905 0 0.05029 2.34722 -1.0874 -0.1248 0.29197 0.13996
GLU_291 -3.81981 0.29636 4.92761 -0.49418 0.18274 1.57202 2.67269 -2.21458 -0.00892 -0.06194 -2.64241 -2.47883 0 0 0 0 0 -0.00229 0.03064 0 4.13559 0.01419 0 -2.7348 -0.46207 0.34406 -0.74393
ASN_292 -5.14245 0.47286 5.35679 -0.17226 0.01883 0.2596 2.37013 -2.63217 -0.02831 -0.21971 -1.4523 -0.35683 0 0 0 0 0 -0.05678 0.01772 0 1.56087 0.23668 0 -0.93687 -0.25532 0.43662 -0.52289
GLU_293 -3.75386 0.33533 4.24968 -0.45557 0.23097 1.43164 1.68383 -1.9734 -0.02198 -0.13436 -1.35089 -2.99683 0 0 0 0 0 -0.07689 0.00589 0 3.94164 -0.34092 0 -2.7348 -0.32528 0.31791 -1.96789
THR_294 -4.11513 0.46549 4.17012 -0.21456 0.21651 0.08011 1.58795 -1.97156 -0.02953 -0.25154 -0.68736 -0.37703 0 0 0 0 0 0.03107 0.01197 0.55274 0 0.00977 2.28222 -1.0874 -0.24053 0.31617 0.74949
SER_295 -6.23424 0.76194 5.84858 -0.03108 0 0.04277 2.95836 -2.78151 -0.00741 -0.08012 -2.947 -0.91647 0 0 0 -0.67933 0 -0.0402 0.00519 0.35028 0 -0.10894 1.72255 -0.77834 -0.07722 0.72467 -2.2675
VAL_296 -7.93608 0.71969 3.03506 -0.31613 0.2734 0.07317 2.27288 -2.29798 -0.00892 -0.06194 -1.30792 -0.28798 0 0 0 0 0 0.13984 0.00892 0.21016 0 -0.50119 0 1.9342 -0.11305 0.98962 -3.17426
LEU_297 -3.68938 1.08388 2.04554 -0.52471 0.29937 0.12504 1.23074 -1.21191 -0.01704 -0.06234 -0.53282 0.08333 0 0 0 0 0 1.40783 0.03026 3.495 0 -0.21632 0 0.18072 1.30819 1.79552 6.83093
PRO_298 -3.34686 0.81906 2.57853 -0.19735 0.10227 0.14082 0.83623 -1.03464 -0 -0 -0.04865 -0.07927 0 0 0 0 0 2.62835 0.12724 0.02697 0 -0.36356 0 -2.4119 7.27024 2.26039 9.30788
PRO_299 -3.67579 0.76226 1.75969 -0.18356 0.00893 0.13403 0.7013 -0.80407 -0 -0 -0.78069 -0.02212 0 0 0 0 0 -0.01935 0.06222 1.19558 0 -0.73417 0 -2.4119 5.75044 1.45513 3.19794
THR_300 -2.9217 0.55236 2.54282 -0.21321 0.17062 0.07978 1.28483 -1.24904 -0.01034 -0.12789 -0.692 -0.46658 0 0 0 0 0 0.02475 0.08511 0.19068 0 -0.17983 2.36464 -1.0874 5.38897 1.64351 7.38007
PRO_301 -6.65393 1.43848 3.45127 -0.14279 0 0.09905 0.78494 -1.46255 -0 -0 -0.2316 0.2476 0 0 0 0 0 -0.01451 0.00287 0.31014 0 -1.14181 0 -2.4119 5.42723 1.36058 1.06308
HIS_302 -5.87933 0.5765 7.25357 -0.50528 0.04288 0.35798 4.2424 -3.24281 -0.01401 -0.0969 -4.2216 -0.97886 0 0 -2.26284 0 0 0.08779 0.01693 0 1.6113 0.08564 0 -0.45461 -0.2978 0.4791 -3.19994
ALA_303 -3.87822 0.43905 3.42436 -0.02353 0 0 1.96549 -1.9772 -0 -0 -1.05425 -0.3843 0 0 0 0 0 -0.03213 0 0 0 -0.31852 0 1.8394 -0.0931 0.47463 0.38167
GLU_304 -3.79085 0.28389 4.43255 -0.21226 0.02767 0.29593 2.03737 -2.04247 -0 -0 -1.66568 -0.59054 0 0 -1.21507 0 0 -0.054 0.00285 0 3.01972 -0.31046 0 -2.7348 -0.32293 0.34978 -2.48932
GLN_305 -7.20274 0.46682 7.33955 -0.22194 0.01938 0.15876 4.20776 -3.37503 -0 -0 -4.26698 -0.40669 0 0 -1.60581 -0.80141 0 -0.02566 0.03776 0 2.86719 -0.07054 0 -0.18838 -0.35206 0.47653 -2.94349
MET_306 -8.58355 0.47504 6.19267 -0.76445 0.24275 0.31732 2.96447 -3.09182 -0 -0 -2.32285 -0.19891 0 0 0 0 0 0.04142 0.00863 2.8143 0 0.09839 0 0.60916 0.08466 0.54274 -0.57002
VAL_307 -6.35355 0.45897 5.27964 -0.31969 0.22136 0.07334 2.72737 -2.83341 -0.01401 -0.0969 -2.34461 -0.19378 0 0 0 0 0 0.01003 0.02218 0.10079 0 -0.24285 0 1.9342 0.0727 0.41956 -1.07865
SER_308 -4.53271 0.29598 5.07416 -0.0247 0 0.05726 2.62408 -2.49095 -0.00895 -0.0853 -1.8496 -0.64259 0 0 0 0 0 0.02632 0.00424 0.65138 0 0.35659 0.60008 -0.77834 0.06437 0.4134 -0.24528
GLN_309 -6.85319 0.43466 6.26435 -0.25295 0.01632 0.16146 2.62588 -3.11199 -0.00103 -0.00374 -1.78681 -0.36874 0 0 0 -0.67933 0 0.02322 0.11643 0 2.73618 -0.1589 0 -0.18838 -0.0074 0.44361 -0.59033
GLN_310 -3.96522 0.23708 3.47926 -0.88786 0.13594 0.98063 1.53223 -1.80386 -0 -0 -1.01171 -1.02665 0 0 0 0 0 -0.04972 0.01206 0 2.9583 -0.15454 0 -0.18838 -0.29953 0.4497 0.39775
ARG_311 -3.82043 0.15326 3.71878 -0.45134 0.04807 0.23749 1.67081 -1.77194 -0 -0 -1.36765 0.29651 0 0 0 0 0 -0.04457 0.01716 1.99515 0 -0.14285 0 -1.2888 -0.20467 0.44648 -0.50854
ILE_312 -4.77674 0.33113 3.45596 -0.47499 0.34663 0.09716 1.8473 -1.99034 -0.00895 -0.0853 -1.33659 0.35803 0 0 0 0 0 -0.08435 0.01305 0.39552 0 -0.45843 0 0.73287 -0.34196 0.35684 -1.62315
LEU_313 -4.83048 0.306 5.40865 -0.47271 0.19811 0.08168 2.60767 -2.4198 -0.01107 -0.07281 -2.51029 0.37823 0 0 -0.67954 0 0 0.05032 0.02681 0.31132 0 -0.13735 0 0.18072 -0.43037 0.27546 -1.73945
ILE_314 -3.29005 0.19909 3.29706 -0.72736 0.43108 0.27438 1.65352 -1.66411 -0.0056 -0.06992 -1.61704 0.26738 0 0 0 0 0 -0.0455 0.00204 0.88012 0 0.128 0 0.73287 -0.26945 0.4322 0.60872
HIS_315 -4.5878 0.47315 4.55579 -0.64667 0.00957 0.64899 1.54516 -2.08739 -0 -0 -0.35619 -0.32942 0 0 0 0 0 -0.00659 0 0 1.56625 -0.24404 0 -0.45461 -0.02704 0.35756 0.41672
GLU_316 -5.95902 0.17675 6.35564 -0.22567 0.06075 0.35247 2.37475 -2.86661 -0.01107 -0.07281 -1.20654 -0.63573 0 0 -0.67954 0 0 0.02257 0.12487 0 3.03039 -0.31882 0 -2.7348 -0.24441 0.22921 -2.22763
ASP_317 -5.05401 0.41581 5.85134 -0.20017 0.00013 0.65177 2.29516 -2.83307 -0.0056 -0.06992 -2.40391 -0.199 0 0 0 0 0 0.00137 0.01228 0 3.26096 0.12777 0 -2.3716 -0.34392 0.30675 -0.55785
SER_318 -3.99897 0.27663 5.27718 -0.03151 8e-05 0.02116 2.85353 -2.4158 -0 -0 -2.90945 -0.00611 0 0 0 0 0 -0.06648 0.00425 0.63506 0 0.23799 1.7974 -0.77834 -0.14125 0.34115 1.09651
MET_319 -5.64057 0.63925 4.84067 -0.35934 0.11324 0.0709 2.08643 -2.3211 -0.00398 -0.01615 -1.54846 -0.18282 0 0 0 0 0 -0.02909 0.05917 1.14808 0 0.12052 0 0.60916 -0.18773 0.3905 -0.21131
ASN_320 -3.39862 0.36512 4.17425 -0.18339 0.02474 0.2872 1.81505 -2.02762 -0 -0 -1.16401 -0.40066 0 0 0 0 0 0.00231 0.00037 0 1.72272 -0.0413 0 -0.93687 -0.2331 0.27894 0.28513
LEU_321 -2.57663 0.35761 2.55926 -0.51011 0.22346 0.14328 1.17963 -1.24821 -0 -0 -0.78743 0.09344 0 0 0 0 0 -0.06774 0.03365 0.10773 0 -0.16154 0 0.18072 -0.48701 0.18985 -0.77002
LEU_322 -3.17772 0.21488 2.34983 -0.47926 0.20698 0.09586 1.16859 -1.25557 -0.00398 -0.01615 -0.49583 0.15514 0 0 0 0 0 -0.01641 0.05909 0.56216 0 -0.37263 0 0.18072 -0.45374 0.21843 -1.05961
SER_323 -2.35916 0.39676 2.63756 -0.02797 0 0.0486 1.39937 -1.22544 -0.01119 -0.0984 -0.28283 -1.07787 0 0 -0.83298 0 0 -0.00831 0.00606 0.62704 0 -0.40938 0.62218 -0.77834 -0.07064 0.19576 -1.24919
LEU_324 -1.67642 0.17365 1.98434 -0.49783 0.20511 0.13316 0.64121 -0.89864 -0 -0 -0.21594 0.15521 0 0 0 0 0 0.14476 0.01175 0.18367 0 -0.05567 0 0.18072 -0.05801 0.2938 0.70488
TYR_325 -6.36881 0.94866 4.47834 -1.03109 0.07548 0.47932 2.13047 -2.39315 -0.01397 -0.17836 -1.78234 -0.27532 0 0 -1.5286 0 0 0.40432 0.13844 0 2.03127 -0.19113 0.12298 1.2797 -0.17738 0.54028 -1.31088
THR_326 -5.233 0.49917 4.16594 -0.11543 0.07348 0.04964 2.01063 -2.19506 -0 -0 -0.83059 -1.20643 0 0 0 0 0 -0.03464 0.00628 1.01137 0 0.0438 2.26855 -1.0874 -0.00952 0.94796 0.36475
SER_327 -2.63203 0.70833 2.81532 -0.02336 0 0.02371 0.84626 -1.36007 -0.01899 -0.12289 0.06477 -0.29284 0 0 0 0 0 0.38738 0.0056 0.52319 0 0.28879 0.60068 -0.77834 5.78342 1.77187 8.59078
PRO_328 -2.90857 1.02927 2.3587 -0.079 0 0.04758 0.46865 -0.92844 -0 -0 -0.4072 0.57743 0 0 0 0 0 -0.12848 0.03473 0.46195 0 -0.5143 0 -2.4119 5.55316 1.61033 4.76391
SER_329 -2.9677 0.23359 3.18417 -0.03089 0.03329 0.03144 1.61526 -1.51102 -0.01397 -0.17836 -1.53343 0.26422 0 0 0 0 0 0.11337 0.01216 0.44093 0 0.10206 0.67574 -0.77834 1.12395 0.58383 1.4003
LEU_330 -3.82183 0.51352 2.10166 -0.45904 0.24826 0.08369 0.69872 -1.21997 -0.0078 -0.02449 0.15832 0.18788 0 0 0 0 0 -0.01902 0.00141 0.56944 0 -0.37291 0 0.18072 1.19522 0.73484 0.74862
PRO_331 -4.33813 0.86804 1.74063 -0.21389 0.03271 0.15805 0.69544 -0.8038 -0 -0 0.36457 -0.03058 0 0 0 0 0 0.07591 0.03516 0.32073 0 -0.76039 0 -2.4119 -0.2064 0.84758 -3.62627
ASN_332 -1.36606 0.13576 1.25506 -0.30634 0.08646 0.55195 0.1747 -0.61924 -0 -0 0.12411 -0.83037 0 0 0 0 0 -0.03716 0.00496 0 1.85401 -0.55687 0 -0.93687 -0.14826 0.32722 -0.28694
ILE_333 -7.5516 1.05223 2.22689 -0.47553 0.35631 0.10451 1.23912 -1.94578 -0 -0 0.39932 -0.10128 0 0 0 0 0 -0.0876 0.00044 0.31745 0 -0.60043 0 0.73287 -0.20802 0.34595 -4.19514
THR_334 -4.12977 0.56929 1.41046 -0.1186 0.06739 0.0589 0.39934 -1.16505 -0 -0 0.51945 -1.28671 0 0 0 0 0 0.01251 0.04745 0.20895 0 -0.46886 2.27795 -1.0874 -0.26848 0.53947 -2.41371
LEU_335 -7.08257 0.95437 2.21656 -0.6812 0.26891 0.23818 1.37553 -1.90505 -0 -0 -0.34706 0.2623 0 0 0 0 0 0.24431 0.25441 0.46331 0 0.05392 0 0.18072 0.7867 0.78766 -1.929
GLY_336 -4.22038 0.42951 2.66945 -4e-05 0 0 1.12737 -1.79966 -0.00689 -0.05125 -0.16426 -0.39222 0 0 0 0 0 -0.10243 0 0 0 0.45071 0 0.83697 1.04896 0.70812 0.53394
LEU_337 -7.16365 1.11993 3.59901 -0.65189 0.20947 0.217 1.62527 -2.22834 -0.00178 -0.03198 -0.26137 0.16039 0 0 0 0 0 0.32353 0.03247 0.65435 0 -0.18489 0 0.18072 2.604 1.71585 1.91807
PRO_338 -6.42717 0.96101 4.51746 -0.07028 0 0.04359 1.68676 -1.92353 -0 -0 -1.87327 0.62933 0 0 0 0 0 -0.07695 0.0115 0.25406 0 -0.30119 0 -2.4119 2.45037 1.83483 -0.69538
ALA_339 -5.92971 0.57354 4.18752 -0.02421 1e-05 0 2.83566 -2.65764 -0.00034 -0.00143 -3.05919 -0.37683 0 0 0 0 0 -0.03797 0 0 0 -0.41047 0 1.8394 -0.1863 0.76578 -2.48219
VAL_340 -5.80829 1.19138 4.52987 -0.32212 0.22522 0.07394 2.62682 -2.4653 -0 -0 -2.52322 -0.165 0 0 0 0 0 0.21123 0.04461 0.0033 0 -0.35123 0 1.9342 5.56836 1.99414 6.7679
PRO_341 -4.9347 0.71987 3.78165 -0.08372 0 0.05186 1.98945 -1.79494 -0 -0 -1.72721 0.71744 0 0 0 0 0 -0.04045 0.02269 0.45718 0 -0.02297 0 -2.4119 5.51638 1.93911 4.17975
SER_342 -5.26593 0.43285 6.01206 -0.02782 8e-05 0.01856 3.03684 -2.7894 -0 -0 -3.67903 -0.00503 0 0 0 -0.61809 0 0.03245 0.01847 0.83076 0 0.27554 1.79299 -0.77834 0.41376 0.55778 0.25848
GLN_343 -7.4123 0.35933 6.98845 -0.22683 0.02003 0.15507 3.23332 -3.4987 -0.01009 -0.09491 -3.93239 -0.40882 0 0 -0.66749 0 0 -0.04045 0.00473 0 2.92334 -0.23305 0 -0.18838 0.4471 0.39806 -2.18398
LEU_344 -8.60042 0.79201 6.1573 -0.70815 0.29222 0.29374 3.33698 -3.59156 -0.00034 -0.00143 -2.35908 0.12682 0 0 0 0 0 0.01354 0.1524 0.82211 0 -0.20407 0 0.18072 -0.19566 0.68619 -2.8067
ASN_345 -4.78426 0.30615 5.76602 -0.17673 0.03477 0.26166 2.57684 -2.84007 -0 -0 -1.98061 -0.3233 0 0 0 0 0 0.12306 0.00278 0 1.41289 0.34044 0 -0.93687 0.00748 0.56462 0.35487
ALA_346 -3.97945 0.36452 4.60086 -0.02004 0 0 2.41501 -2.46955 -0 -0 -1.97409 -0.35551 0 0 -0.70551 0 0 -0.01003 0 0 0 -0.11859 0 1.8394 -0.07701 0.30963 -0.18036
SER_347 -5.80153 0.39955 6.49966 -0.03212 6e-05 0.0217 2.98834 -3.07118 -0.00026 -0.00093 -2.82496 -0.01057 0 0 0 0 0 -0.05519 0.01259 0.55588 0 0.26962 1.80432 -0.77834 -0.19397 0.31824 0.10091
ASN_348 -5.76312 0.42629 6.42038 -0.17048 0.01647 0.25353 3.2034 -3.01391 -0 -0 -2.76925 -0.35972 0 0 -0.59243 0 0 -0.06739 0.00011 0 1.45855 0.18675 0 -0.93687 -0.12106 0.32103 -1.50772
SER_349 -2.69546 0.15238 3.66439 -0.0434 0.00057 0.06164 1.68438 -1.69598 -0 -0 -2.018 -0.30575 0 0 -0.70551 0 0 0.00815 0.28445 0.23923 0 -0.32589 2.08237 -0.77834 -0.36816 0.35295 -0.40599
LEU_350 -5.05625 0.44367 5.4901 -0.45506 0.20257 0.07114 2.78779 -2.51278 -0.00026 -0.00093 -1.59707 0.30058 0 0 -0.47595 0 0 0.00417 0.00503 0.38421 0 -0.23861 0 0.18072 -0.35564 0.41607 -0.40648
LYS_351 -1.99194 0.05857 2.60729 -0.43072 0.07139 0.23814 1.23937 -1.02802 -0 -0 -1.53775 0.14989 0 0 -0.43908 0 0 -0.01665 0.00675 1.44597 0 -0.02965 0 -1.5107 -0.25612 0.46013 -0.96313
GLU_352 -5.0513 0.35862 5.86968 -0.26888 0.05496 0.46301 2.5442 -2.38467 -0 -0 -2.72106 -0.41217 0 0 0 -0.90727 0 4.4655 0.00063 0 3.37496 -0.03487 0 -2.7348 -0.44275 14.5641 16.7379
LYS_353 -3.90833 0.70176 4.57244 -0.64093 0.18435 0.67043 3.08446 -2.02304 -0 -0 -4.01269 0.00955 0 0 -1.22916 0 0 0.00432 0.10849 2.12853 0 -0.12769 0 -1.5107 -0.40104 14.9937 12.6045
GLN_354 -4.92698 0.82731 5.40487 -0.60283 0.24927 1.00738 2.52863 -2.40687 -0.00756 -0.08966 -3.18005 -2.18804 0 0 -0.79007 0 0 0.06384 0.13873 0 3.93644 -0.03944 0 -0.18838 -0.28696 0.84028 0.28989
LYS_355 -7.31127 0.80931 8.34936 -0.55509 0.23981 0.33454 4.48232 -3.65153 -0.00549 -0.07016 -5.15112 0.2133 0 0 -1.06838 0 0 -0.12271 0.17263 2.98238 0 -0.03962 0 -1.5107 -0.35124 0.53823 -1.71544
CYS_356 -3.50184 0.67305 2.9376 -0.08388 0.00079 0.05112 1.40277 -1.44022 -0.00346 -0.04806 -1.02038 0.03171 0 0 0 0 0 -0.04897 0.01015 0.51113 0 0.1625 0 3.6196 -0.50894 0.43622 3.18087
GLU_357 -4.52817 0.41958 5.29422 -0.23766 0.04683 0.38715 2.58826 -2.30425 -0 -0 -3.11338 -0.60159 0 0 0 0 0 -0.06111 0.04095 0 2.93745 -0.09125 0 -2.7348 -0.52761 0.2956 -2.18977
THR_358 -3.60707 0.41838 2.76025 -0.16821 0.1039 0.12248 1.24349 -1.70083 -0.00346 -0.04806 -0.20209 -0.95877 0 0 0 0 0 0.06801 0.06617 0.69705 0 1.03381 2.39054 -1.0874 0.98935 0.4849 2.60243
GLN_359 -5.24916 0.49855 4.12981 -0.68437 0.13148 0.72061 0.98769 -1.96235 -0.00302 -0.03359 -0.22721 -0.74351 0 0 0 0 0 -0.04618 0.10595 0 2.55434 -0.18298 0 -0.18838 1.10645 0.46581 1.37996
THR_360 -2.29818 0.1509 3.0101 -0.16575 0.07542 0.05678 1.46214 -1.38472 -0 -0 -1.90865 0.20231 0 0 0 0 0 -0.084 0.01559 0.08137 0 0.05765 2.29679 -1.0874 -0.37738 0.26146 0.36443
LEU_361 -4.90615 0.51254 1.48592 -0.46135 0.23199 0.07489 1.68793 -1.45563 -0 -0 0.15583 0.36948 0 0 0 0 0 -0.04735 0.05586 0.49629 0 -0.0208 0 0.18072 -0.46981 0.21844 -1.89119
ARG_362 -4.97671 0.36624 3.1811 -0.77429 0.13933 0.52869 1.16515 -1.81771 -0.0267 -0.20182 -0.9952 0.45505 0 0 0 0 0 -0.0107 0.12432 2.58974 0 0.09016 0 -1.2888 -0.33738 0.2375 -1.55201
GLN_363 -1.75162 0.07628 1.57821 -0.63642 0.21716 1.08957 0.50362 -0.78769 -0 -0 -0.0324 -1.99797 0 0 0 0 0 -0.07975 0.00156 0 4.2329 0.13755 0 -0.18838 -0.31268 0.1641 2.21404
GLY_364 -3.06257 0.98061 1.6823 -7e-05 0 0 0.70592 -1.0361 -0 -0 -0.26824 -0.36816 0 0 0 0 0 -0.14237 0 0 0 -1.52346 0 0.83697 -0.59821 0.21871 -2.57467
VAL_365 -6.33296 1.00417 1.79074 -0.32307 0.55469 0.08128 1.15865 -1.76328 -0.0204 -0.1289 -0.50985 -0.74773 0 0 0 0 0 0.73941 0.01317 0.16782 0 0.16263 0 1.9342 0.22731 1.59384 -0.39828
PRO_366 -3.54083 0.76428 0.73109 -0.10246 0.04485 0.06841 0.27796 -0.52146 -0 -0 -0.10212 0.39729 0 0 0 0 0 3.29447 0.05189 1.24602 0 -0.82981 0 -2.4119 0.88809 16.403 16.6588
LEU_367 -9.12648 1.83584 2.72782 -0.4341 0.35045 0.06351 1.84861 -2.34748 -0.01155 -0.15036 -2.13083 0.16669 0 0 0 0 0 0.45441 0.23613 0.68544 0 0.10351 0 0.18072 0.34777 16.1675 10.9676
PRO_368 -7.32447 1.44967 4.07728 -0.13302 5e-05 0.09722 2.50494 -2.06759 -0 -0 -2.43576 0.24419 0 0 0 0 0 -0.04002 0.02657 0.27856 0 -1.11129 0 -2.4119 -0.31145 1.52089 -5.63615
GLY_369 -5.51189 0.79131 4.41331 -4e-05 0 0 1.87325 -2.71439 -0.00736 -0.03812 -2.44198 -0.41854 0 0 0 0 0 -0.18248 0 0 0 0.36724 0 0.83697 -0.01691 0.54409 -2.50555
GLN_370 -4.51025 0.49387 3.08156 -0.42492 0.17101 0.32072 0.86847 -1.69721 -0 -0 -0.63675 -0.85109 0 0 0 0 0 -0.02832 0.04881 0 3.73572 -0.18452 0 -0.18838 0.20364 0.45286 0.85522
TYR_371 -8.74664 1.09417 1.93029 -0.695 0.13931 0.39957 1.5496 -1.89437 -0.02887 -0.09469 -0.76981 -0.20766 0 0 0 0 0 -0.06176 0.00772 0 2.21594 -0.2841 0.00116 1.2797 -0.39821 0.42586 -4.13777
GLY_372 -2.40791 0.07765 2.20724 -6e-05 0 0 0.85912 -1.20553 -0.00629 -0.07292 -0.79747 -0.36841 0 0 0 0 0 -0.14771 0 0 0 -1.52447 0 0.83697 -0.5115 0.3077 -2.7536
GLY_373 -4.55786 0.67423 2.97713 -0.00031 0 0 1.31109 -2.02509 -0.03597 -0.12937 -0.62981 -0.17031 0 0 0 0 0 -0.08033 0 0 0 -1.25399 0 0.83697 0.04878 0.2926 -2.74222
SER_374 -5.02403 0.47083 3.44968 -0.0356 0.02265 0.06718 1.4973 -1.98717 -0.02116 -0.24768 -0.5029 -0.35888 0 0 0 0 0 0.01097 0.02653 0.15268 0 -0.38873 0.65265 -0.77834 0.96917 0.41841 -1.60644
ILE_375 -5.94937 0.86235 3.53302 -0.46646 0.35939 0.08813 2.40459 -2.12106 -0 -0 -2.14204 0.40383 0 0 0 0 0 0.17758 0.03627 0.43098 0 -0.50589 0 0.73287 0.41272 1.31214 -0.43093
PRO_376 -5.56257 0.74895 2.92622 -0.20484 0.00596 0.14888 1.62747 -1.44408 -0 -0 -1.66237 -0.02787 0 0 0 0 0 0.04233 0.01094 0.29327 0 -0.68018 0 -2.4119 -0.35799 1.26963 -5.27814
ALA_377 -3.195 0.39817 3.1197 -0.02142 0 0 2.16173 -1.5871 -0 -0 -1.3868 -0.35547 0 0 0 0 0 -0.06013 0 0 0 -0.3456 0 1.8394 -0.29008 0.38854 0.66596
SER_378 -5.07115 0.84193 4.15817 -0.03179 0.00469 0.05275 1.6509 -2.05973 -0 -0 0.31212 -0.92916 0 0 0 0 0 -0.04926 0.00285 0.13268 0 -0.41441 0.60003 -0.77834 -0.23428 0.45141 -1.36059
SER_379 -3.13135 0.36976 3.69643 -0.03811 0.00022 0.05017 1.49064 -1.65408 -0.00792 -0.03442 -1.74828 -0.44426 0 0 0 0 0 -0.05007 0.01011 0.18737 0 -0.26123 1.73484 -0.77834 -0.3845 0.38552 -0.6075
SER_380 -3.11974 0.31209 4.05396 -0.0393 3e-05 0.06839 2.27897 -1.92364 -0 -0 -2.00923 -0.23835 0 0 -0.69562 0 0 -0.02292 0.01672 0.36734 0 -0.20759 1.82597 -0.77834 -0.34767 0.21055 -0.24836
HIS_D_381 -3.51096 0.52558 2.43202 -0.37686 0.01922 0.47678 0.4097 -1.3526 -0.00792 -0.03442 0.25742 -0.50736 0 0 0 0 0 -0.00559 0.0316 0 2.31939 -0.19481 0 -0.45461 0.49384 0.64714 1.16756
PRO_382 -1.80308 0.37552 0.78756 -0.19669 0.00433 0.14056 0.25667 -0.38428 -0 -0 -0.1354 0.06348 0 0 0 0 0 0.11012 0.0012 0.32662 0 -0.78683 0 -2.4119 0.38341 0.74091 -2.52779
HIS_D_383 -4.70734 0.41066 4.44927 -0.46681 0.0171 0.31842 1.91903 -2.04665 -0.02856 -0.23855 -2.10828 -0.47357 0 0 -0.90215 0 0 0.02435 0.05825 0 1.7991 -0.5149 0 -0.45461 -0.01067 0.44948 -2.50645
VAL_384 -3.16323 0.53414 2.53853 -0.35909 0.269 0.08561 1.34648 -1.50559 -0 -0 -1.73665 -0.00137 0 0 -1.68185 0 0 -0.10079 0.01911 1.19915 0 0.02637 0 1.9342 -0.17001 0.62432 -0.14166
THR_385 -3.70072 0.42928 4.02527 -0.12138 0.0297 0.08468 1.76322 -2.00278 -0.016 -0.21848 -2.52886 -0.8452 0 0 -0.7797 0 0 0.10736 0.00994 0.11083 0 0.73286 4.15238 -1.0874 0.73302 0.75755 1.63557
LEU_386 -6.14005 0.68803 5.13683 -0.67379 0.17814 0.26596 2.70433 -2.63939 -0.00638 -0.02716 -1.64827 0.03603 0 0 0 0 0 -0.055 0.00433 1.23447 0 -0.25405 0 0.18072 0.84985 0.63698 0.47158
GLU_387 -3.75553 0.27769 4.96024 -0.53755 0.23265 1.4864 1.29687 -2.22302 -0.02088 -0.12474 -1.23907 -2.8448 0 0 -1.01685 0 0 -0.11023 0.05632 0 3.51404 -0.25087 0 -2.7348 -0.43473 0.36393 -3.10492
GLY_388 -1.95237 0.31658 2.38783 -6e-05 0 0 0.98512 -1.08895 -0 -0 -1.14997 -0.38444 0 0 0 0 0 -0.1285 0 0 0 0.38966 0 0.83697 -0.26782 0.17475 0.11881
LYS_389 -7.25302 1.13058 7.94244 -0.51327 0.22016 0.29835 4.06891 -3.16126 -0.04074 -0.16518 -3.94527 0.12708 0 0 0 -0.40476 0 0.00611 0.29216 1.8664 0 -0.00819 0 -1.5107 -0.09388 0.90045 -0.24363
PRO_390 -4.86092 1.1729 3.42275 -0.06714 1e-05 0.0432 1.77883 -1.53237 -0.01611 -0.06977 -1.61129 0.58065 0 0 0 0 0 0.16584 0.02456 0.12813 0 -0.25011 0 -2.4119 5.89774 2.42967 4.82469
PRO_391 -4.93508 1.07388 2.50002 -0.0685 1e-05 0.0423 1.23911 -1.17988 -0 -0 -1.23968 0.60849 0 0 0 0 0 -0.17392 0.01403 0.18269 0 -0.51381 0 -2.4119 6.11309 1.8721 3.12295
ASN_392 -5.50391 0.33999 6.31957 -0.33985 0.01078 0.631 3.16031 -2.95888 -0 -0 -3.54289 0.00154 0 0 -1.01685 -0.83553 0 -0.04053 0.03044 0 2.7552 0.33472 0 -0.93687 0.44568 0.43597 -0.71011
SER_393 -3.34546 0.07611 4.1626 -0.02269 0 0.02099 1.8902 -2.03955 -0 -0 -1.41914 -0.33469 0 0 0 0 0 0.00054 1e-05 0.50819 0 0.32133 0.60088 -0.77834 0.38282 0.22033 0.24415
SER_394 -4.79773 0.33776 4.92983 -0.0287 0 0.06573 2.66927 -2.48274 -0 -0 -2.62301 -0.62787 0 0 0 0 0 -0.01413 0.00031 0.62086 0 0.34395 0.60004 -0.77834 0.26623 0.19598 -1.32257
HIS_D_395 -6.10475 0.5368 5.8748 -0.67047 0.00877 0.7148 2.60892 -2.93552 -0.01611 -0.06977 -2.29017 -0.31087 0 0 0 0 0 -0.01743 0.01031 0 1.56748 -0.16182 0 -0.45461 0.25426 0.30042 -1.15495
GLN_396 -5.49918 0.31977 6.10973 -0.27452 0.03277 0.20581 2.77284 -2.92976 -0 -0 -2.59189 -0.47221 0 0 0 -0.83553 0 0.03431 0.09309 0 3.16681 -0.11584 0 -0.18838 -0.09131 0.36632 0.10285
ALA_397 -4.51073 0.19388 4.8997 -0.02135 0 0 2.8779 -2.63064 -0.01391 -0.1179 -2.84603 -0.36967 0 0 0 0 0 0.08329 0 0 0 -0.23527 0 1.8394 -0.33644 0.26241 -0.92536
LEU_398 -7.16205 0.85212 5.938 -0.48075 0.20674 0.11352 3.24571 -3.22273 -0.02103 -0.10348 -3.06203 0.21877 0 0 0 0 0 -0.04073 0.11377 0.39676 0 -0.26794 0 0.18072 -0.33354 0.61422 -2.81396
LEU_399 -8.79833 1.03062 4.51787 -0.50257 0.24944 0.11095 2.30493 -2.92809 -0 -0 -2.20599 0.26308 0 0 0 0 0 -0.03925 0.01956 0.35906 0 -0.25783 0 0.18072 -0.28175 0.8096 -5.16799
GLN_400 -4.12521 0.21382 5.04758 -0.26535 0.04912 0.21325 1.59425 -2.35825 -0.01508 -0.12234 -1.66568 -0.45072 0 0 0 0 0 -0.01118 0.06491 0 2.73906 -0.11396 0 -0.18838 -0.28897 0.41259 0.72944
HIS_D_401 -6.34316 0.72512 4.79031 -0.41882 0.02155 0.45766 2.78673 -2.75933 -0 -0 -1.86975 -0.08767 0 0 0 0 0 -0.04154 0.01065 0 2.71456 -0.08413 0 -0.45461 -0.04568 0.354 -0.24408
LEU_402 -8.57086 1.5631 2.40803 -0.45349 0.12532 0.10196 2.09015 -2.26534 -0 -0 -2.30387 0.18905 0 0 0 0 0 0.12178 0.02709 0.27261 0 -0.30093 0 0.18072 -0.10518 0.59577 -6.32406
LEU_403 -4.45762 0.42345 3.88176 -0.62168 0.25073 0.23313 1.72759 -2.07346 -0.0222 -0.10792 -1.48377 -0.0195 0 0 0 0 0 0.01197 0.02241 0.71938 0 0.02744 0 0.18072 0.11872 0.69723 -0.49163
LEU_404 -6.45766 0.90288 1.63539 -0.44882 0.19292 0.0673 1.18028 -1.5882 -0 -0 -0.71485 0.38577 0 0 0 0 0 0.01008 0.03683 0.49589 0 0.05004 0 0.18072 0.08795 0.62674 -3.35673
LYS_405 -4.65327 0.20519 5.10716 -0.58614 0.1698 0.58971 1.84769 -2.17928 -0 -0 -2.6904 0.44529 0 0 -0.73776 0 0 0.16729 0.32 1.81287 0 0.09161 0 -1.5107 -0.19309 0.49546 -1.29858
GLU_406 -2.92991 0.17276 3.09765 -0.46381 0.26056 1.44799 0.9199 -1.42022 -0.02036 -0.187 -0.53427 -2.94874 0 0 0 0 0 -0.05954 0.00383 0 3.96522 -0.34633 0 -2.7348 -0.31965 0.86393 -1.23282
GLN_407 -6.50494 0.49642 6.02548 -0.67526 0.20894 0.71759 2.51906 -2.86548 -0.00833 -0.0652 -2.09797 -0.74468 0 0 -0.87936 0 0 -0.00723 0.15842 0 2.43759 -0.04993 0 -0.18838 -0.49233 0.87204 -1.14355
MET_408 -6.36367 0.55632 4.59346 -0.36241 0.15388 0.0339 1.56498 -2.18968 -0.01068 -0.10046 -1.06976 -0.06061 0 0 0 0 0 0.00053 0.02556 1.19594 0 -0.08402 0 0.60916 -0.24333 0.40201 -1.34887
ARG_409 -6.79629 0.66283 6.73801 -0.75745 0.1524 0.49214 2.87377 -3.05036 -0.00544 -0.04271 -2.90538 0.40411 0 0 -0.88314 0 0 -0.03326 0.3363 2.89733 0 -0.07079 0 -1.2888 -0.28834 0.35154 -1.21353
GLN_410 -6.87177 0.49874 6.54228 -0.24254 0.0259 0.18278 2.98872 -2.95525 -0.01203 -0.1218 -2.54063 -0.38556 0 0 -0.87936 0 0 -0.04745 0.08303 0 2.8425 -0.11953 0 -0.18838 -0.31803 0.32799 -1.19039
GLN_411 -8.94318 0.86249 8.16919 -0.28136 0.05236 0.2435 3.80688 -4.05124 -0.0126 -0.11171 -3.74849 -0.46838 0 0 -0.73776 0 0 -0.03137 0.2281 0 2.8881 -0.02506 0 -0.18838 -0.21729 0.42193 -2.14426
LYS_412 -6.01319 0.36767 6.77862 -0.4938 0.15867 0.29806 3.70769 -3.09412 -0 -0 -3.74252 0.15167 0 0 0 -0.86694 0 0.0546 0.04497 2.25815 0 -0.04011 0 -1.5107 -0.28874 0.41455 -1.81546
LEU_413 -8.64891 0.42796 5.50011 -0.44077 0.13397 0.09773 3.12169 -3.46592 -0 -0 -2.15082 0.19921 0 0 0 0 0 0.07499 0.02018 0.35091 0 -0.28131 0 0.18072 -0.35337 0.43322 -4.80044
LEU_414 -8.77854 0.71483 4.95939 -0.48682 0.26779 0.11619 3.07838 -3.19639 -0 -0 -2.12077 0.24064 0 0 0 0 0 0.28468 0.04619 0.29233 0 -0.30524 0 0.18072 -0.33073 0.47064 -4.56671
VAL_415 -6.51507 0.97626 5.16134 -0.30349 0.15141 0.06656 3.51361 -3.16971 -0 -0 -1.96492 -0.09106 0 0 0 0 0 -0.00588 0.02011 0.05962 0 -0.33946 0 1.9342 -0.21142 0.42882 -0.28907
ALA_416 -4.31368 0.52416 2.59756 -0.02213 0 0 1.58283 -2.11098 -0 -0 -1.37509 -0.37528 0 0 0 0 0 -0.05817 0 0 0 -0.39774 0 1.8394 -0.34951 0.44554 -2.01308
GLY_417 -2.29186 0.26401 2.44145 -5e-05 0 0 0.99208 -1.31834 -0 -0 -0.8688 -0.40754 0 0 0 0 0 -0.02239 0 0 0 0.18698 0 0.83697 -0.20852 0.38002 -0.01599
GLY_418 -2.01786 0.20816 2.36358 -7e-05 0 0 1.29333 -1.21014 -0 -0 -1.48873 -0.29801 0 0 0 0 0 -0.14279 0 0 0 -1.54022 0 0.83697 0.31213 0.59043 -1.09323
VAL_419 -7.96756 1.78377 2.01077 -0.29712 0.25704 0.0679 2.32837 -2.36343 -0 -0 -0.37062 -0.04758 0 0 0 0 0 -0.06624 0.02807 0.05371 0 -0.40787 0 1.9342 -0.08262 1.33795 -1.80123
PRO_420 -3.84573 0.70948 1.79652 -0.09691 0.00231 0.0601 1.16378 -0.88148 -0 -0 -0.8872 0.69905 0 0 -0.70387 0 0 -0.03985 0.00507 0.38053 0 -0.14563 0 -2.4119 -0.31932 1.15114 -3.36391
LEU_421 -6.86208 0.93124 1.67344 -0.4932 0.2386 0.10518 1.45864 -1.75212 -0 -0 0.5194 0.24805 0 0 0 0 0 0.11679 0.10202 0.88873 0 -0.18962 0 0.18072 -0.21911 0.45016 -2.60315
HIS_D_422 -2.32049 0.3432 2.29009 -0.84649 0.2188 1.19193 0.90287 -1.09025 -0 -0 -0.89039 -0.83199 0 0 -0.70387 0 0 0.16225 0.02894 0 3.24423 -0.67276 0 -0.45461 0.05029 1.22533 1.84708
PRO_423 -3.01923 0.49807 1.57942 -0.21151 0.0167 0.15933 0.06487 -0.69787 -0 -0 -0.07664 -0.07973 0 0 0 0 0 -0.02126 0.02096 0.66786 0 -1.02519 0 -2.4119 -0.08264 1.4206 -3.19815
GLN_424 -2.93227 0.30978 2.06207 -0.31544 0.04717 0.29485 1.00891 -0.9903 -0 -0 -1.37224 -0.86223 0 0 0 -0.86694 0 0.1174 0.10247 0 3.74916 -0.02189 0 -0.18838 0.76595 0.477 1.38507
SER_425 -4.03546 0.62732 3.98667 -0.02896 0.00027 0.05107 1.90273 -1.82808 -0.01766 -0.11322 -0.60347 -0.97749 0 0 -0.65761 0 0 0.05282 0.01923 0.27744 0 -0.38978 0.60637 -0.77834 1.44753 0.80976 0.35112
PRO_426 -3.35386 0.53475 2.23581 -0.08969 0.00029 0.05605 0.95973 -0.92621 -0 -0 0.30895 0.69058 0 0 0 0 0 -0.07566 0.00585 0.52216 0 -0.33612 0 -2.4119 0.12439 0.91567 -0.8392
LEU_427 -3.71195 0.37677 3.54742 -0.50278 0.2214 0.13594 1.99914 -1.65131 -0 -0 -0.82096 0.19715 0 0 -1.57955 0 0 0.10595 0.01192 0.30344 0 -0.31421 0 0.18072 -0.435 0.43916 -1.49674
ALA_428 -2.8311 0.26317 1.59612 -0.02817 0.00219 0 0.91272 -1.22002 -0.01574 -0.10197 -0.61399 -0.33264 0 0 0 0 0 0.00501 0 0 0 0.41941 0 1.8394 0.03551 0.45457 0.38447
THR_429 -4.97001 0.41055 5.71105 -0.10679 0.04131 0.08603 2.80298 -2.64406 -0.02013 -0.178 -2.58343 -0.51159 0 0 0 0 0 0.06978 0.00997 0.19084 0 -0.23127 2.28657 -1.0874 0.01876 0.44462 -0.26024
LYS_430 -5.62644 0.29425 5.69696 -0.38998 0.06186 0.18906 1.5044 -2.43755 -0.00026 -0.00344 -2.09107 0.15674 0 0 0 0 0 -0.05105 0.00547 1.82189 0 -0.05917 0 -1.5107 -0.52637 0.45999 -2.50542
GLU_431 -5.38636 0.54821 5.4818 -0.45645 0.18602 1.41899 1.19745 -2.13412 -0 -0 -1.41348 -2.96167 0 0 0 0 0 -0.05521 0.00119 0 3.7232 -0.21353 0 -2.7348 -0.62299 0.35591 -3.06585
ARG_432 -5.1704 0.39056 5.59662 -0.45214 0.09284 0.24429 2.63232 -2.43163 -0.0158 -0.14318 -1.58591 0.13206 0 0 -0.92194 0 0 0.02707 0.40573 2.10276 0 -0.15715 0 -1.2888 -0.21391 0.41707 -0.33955
ILE_433 -5.9955 0.69948 4.12121 -0.5062 0.47298 0.10329 2.16861 -2.44061 -1e-05 -0.00033 -0.71632 -0.01356 0 0 0 0 0 0.0773 0.0471 0.7471 0 -0.47393 0 0.73287 0.09583 0.46613 -0.41455
SER_434 -3.49502 0.45919 3.69317 -0.03188 0 0.07534 1.6846 -1.675 -0.0144 -0.12941 -0.91668 -0.47452 0 0 -0.66749 0 0 -0.02978 0.02538 0.85851 0 0.30647 0.65815 -0.77834 5.75163 1.59743 6.89738
PRO_435 -5.3834 1.02696 3.16885 -0.0801 1e-05 0.04734 0.79199 -1.32794 -0 -0 -0.4282 0.60663 0 0 0 0 0 -0.15818 0.00242 0.45783 0 -0.46122 0 -2.4119 5.52254 1.90044 3.27407
GLY_436 -3.29402 0.35559 2.70216 -0.00152 0 0 1.22593 -1.57231 -0 -0 -0.38732 -0.35481 0 0 0 0 0 -0.06901 0 0 0 -1.50547 0 0.83697 0.02772 0.59621 -1.43988
ILE_437 -4.65797 0.34683 3.84708 -0.53149 0.33095 0.1353 2.16713 -2.03941 -0.02409 -0.1431 -2.65175 -0.19175 0 0 -0.58463 0 0 0.04661 0.00094 0.45195 0 -0.11769 0 0.73287 0.12859 0.2817 -2.47191
ARG_438 -2.02597 0.11294 1.67795 -0.47828 0.04709 0.2494 0.39336 -0.86716 -0 -0 0.33676 0.55247 0 0 0 0 0 -0.06315 0.00081 2.0156 0 0.00833 0 -1.2888 -0.4147 0.41461 0.67127
GLY_439 -2.36292 0.14546 2.24265 -8e-05 0 0 0.84963 -1.22119 -0 -0 -0.00616 -0.36496 0 0 0 0 0 -0.03532 0 0 0 -1.52822 0 0.83697 -0.4732 0.3598 -1.55753
THR_440 -4.23207 0.2777 4.3834 -0.11244 0.0713 0.0574 1.92082 -2.06525 -0 -0 -0.45832 -0.93879 0 0 -0.58463 0 0 0.55473 0.0723 0.33808 0 -0.51642 2.26756 -1.0874 -0.21011 0.64745 0.3853
HIS_D_441 -5.89351 0.38791 5.23989 -0.45149 0.033 0.60398 2.20206 -2.65689 -0 -0 -0.61051 -0.56543 0 0 0 -0.59203 0 -0.10352 0.00905 0 1.67344 -0.42378 0 -0.45461 -0.2517 0.82313 -1.031
LYS_442 -4.87388 0.19181 5.84704 -0.53405 0.18131 0.34689 2.55208 -2.36768 -0.02409 -0.1431 -3.15299 -0.06084 0 0 -1.11318 -0.90727 0 -0.05725 0.06646 1.87203 0 -0.03314 0 -1.5107 -0.44757 0.50032 -3.66778
LEU_443 -7.80066 0.79469 4.82951 -0.46944 0.26133 0.08647 1.96401 -2.76504 -0 -0 -0.58647 0.32684 0 0 0 0 0 0.02441 0.24145 0.38427 0 -0.16308 0 0.18072 -0.51339 0.94649 -2.25788
PRO_444 -4.16407 0.71959 2.89025 -0.06721 0 0.04248 1.35131 -1.21208 -0.0002 -0.00073 -0.23417 0.59732 0 0 0 0 0 -0.1256 0.05133 0.17107 0 -0.70518 0 -2.4119 -0.06256 1.01883 -2.14152
ARG_445 -4.77294 0.42824 3.45835 -0.74175 0.12557 0.51904 0.80319 -1.62826 -0.00258 -0.01043 0.03593 0.71936 0 0 0 0 0 -0.13315 0.05934 2.017 0 -0.03949 0 -1.2888 0.2098 0.46458 0.22297
HIS_D_446 -5.71309 0.72268 4.7712 -0.4068 0.02438 0.53326 1.77623 -2.21687 -0.00228 -0.0094 -2.5693 -0.28391 0 0 0 -0.59203 0 0.00855 0.02242 0 1.54957 -0.41327 0 -0.45461 -0.19049 0.34472 -3.09903
ARG_447 -5.61375 0.55509 5.25065 -0.57434 0.10357 0.32254 2.30566 -2.07659 -0.0072 -0.10679 -1.45936 0.12732 0 0 -1.11318 0 0 0.00038 0.11612 2.39877 0 -0.0316 0 -1.2888 0.0652 0.8914 -0.13494
PRO_448 -3.21081 0.53521 2.94086 -0.18712 0.00127 0.13127 1.39394 -1.16752 -0 -0 -0.82461 0.11809 0 0 0 0 0 0.02138 0.0014 0.40649 0 -0.95714 0 -2.4119 0.11513 0.90183 -2.19223
LEU_449 -6.50745 0.84161 1.46672 -0.48871 0.26055 0.12428 1.60166 -2.05471 -0 -0 -0.44121 0.27343 0 0 0 0 0 -0.05628 0.10605 0.44957 0 -0.08659 0 0.18072 -0.04136 0.43137 -3.94034
ASN_450 -2.65295 0.21185 3 -0.18829 0.03331 0.29257 1.21656 -1.36322 -0 -0 -0.66006 -0.37599 0 0 -0.56884 0 0 -0.11787 0.01268 0 1.58998 0.15432 0 -0.93687 0.12785 0.40307 0.17808
ARG_451 -5.4456 0.60707 5.46295 -0.6702 0.25058 0.38775 3.194 -2.37737 -0 -0 -2.59559 0.18183 0 0 0 0 0 -0.06242 0.02504 2.44892 0 -0.08254 0 -1.2888 -0.20521 0.33285 0.16328
THR_452 -7.04406 0.98132 5.23325 -0.1286 0.06628 0.06483 3.47895 -2.97926 -0.00348 -0.05235 -1.46157 -1.1368 0 0 0 0 0 0.06345 0.17527 0.06085 0 0.03269 2.58852 -1.0874 -0.30712 0.55589 -0.89934
GLN_453 -4.42439 0.4676 4.34494 -0.43535 0.06361 0.34958 1.38526 -1.98689 -0.00421 -0.07196 -0.87287 -0.02804 0 0 -0.56884 0 0 -0.03447 0.00105 0 3.74405 -0.13939 0 -0.18838 -0.30537 0.52221 1.81812
SER_454 -3.14958 0.56338 3.46548 -0.0262 0 0.04326 2.06387 -1.58967 -0 -0 -0.16543 -0.91251 0 0 0 0 0 -0.05597 0.00273 0.39861 0 -0.04862 0.6028 -0.77834 0.0818 0.56665 1.06228
ALA_455 -4.08172 0.7374 2.90253 -0.02559 0.00139 0 1.73758 -1.84071 -0 -0 0.35885 -0.36011 0 0 0 0 0 -0.10073 0 0 0 -0.3424 0 1.8394 1.19362 2.11135 4.13085
PRO_456 -5.32837 1.4306 2.47137 -0.07769 0 0.04704 0.62147 -0.95034 -0 -0 -0.15102 0.60225 0 0 0 0 0 -0.13935 0.03768 0.43811 0 -0.51758 0 -2.4119 0.66306 2.00738 -1.25729
LEU_457 -6.13188 1.48032 1.99038 -0.43329 0.14012 0.09596 1.6275 -1.74716 -0 -0 0.64235 -0.00516 0 0 0 0 0 0.02332 0.50353 1.52702 0 0.06385 0 0.18072 -0.25981 1.14225 0.84001
PRO_458 -5.97055 1.42448 2.77082 -0.08723 0.00047 0.05262 1.54868 -1.02884 -0 -0 -0.5907 0.73072 0 0 -0.84769 0 0 -0.14095 0.0632 0.56703 0 -0.22351 0 -2.4119 -0.29042 1.31172 -3.12206
GLN_459 -6.75209 0.66492 5.96703 -0.61558 0.18806 0.55873 2.95776 -2.78665 -0.00404 -0.0901 -2.56261 -0.82524 0 0 -0.84769 0 0 0.00929 0.11598 0 4.08881 -0.14304 0 -0.18838 -0.1666 0.84852 0.41707
SER_460 -2.61221 0.15151 3.07273 -0.02747 0 0.0431 1.43795 -1.53551 -0.01435 -0.12567 -1.13513 -1.08592 0 0 0 0 0 0.20497 0.00049 0.22673 0 0.03637 0.60001 -0.77834 -0.2556 0.56419 -1.23213
THR_461 -4.80783 0.41622 4.40428 -0.20389 0.14332 0.07754 2.01355 -2.16049 -0.00404 -0.0901 -1.31926 -0.56148 0 0 0 -0.61809 0 -0.03967 0.00477 0.1456 0 0.02261 2.28804 -1.0874 -0.32539 0.39483 -1.30688
LEU_462 -8.7664 1.07939 4.31473 -0.67475 0.2813 0.24268 2.58144 -2.92318 -0.00921 -0.05761 -1.3077 0.09874 0 0 0 0 0 -0.01096 0.00205 0.90715 0 -0.24362 0 0.18072 -0.08429 0.61818 -3.77135
ALA_463 -5.81094 0.76094 3.86866 -0.02057 0 0 2.42182 -2.71797 -0 -0 -1.60972 -0.37398 0 0 0 0 0 0.00399 0 0 0 -0.22055 0 1.8394 -0.17852 0.61138 -1.42607
GLN_464 -5.58302 0.42512 5.77283 -0.68027 0.1102 0.71774 2.60012 -2.87965 -0.02656 -0.21698 -2.28699 -0.33904 0 0 0 0 0 0.02059 0.00636 0 2.89335 -0.12061 0 -0.18838 -0.2206 0.4065 0.41071
LEU_465 -7.19649 0.4379 5.21422 -0.47726 0.22129 0.11123 3.03377 -2.98323 -0.01473 -0.13818 -2.4084 0.22736 0 0 0 0 0 0.02914 0.03539 0.33729 0 -0.28239 0 0.18072 -0.27694 0.30143 -3.64791
VAL_466 -5.97457 0.37213 4.87454 -0.31006 0.1917 0.07106 2.64847 -2.71767 -0.03202 -0.29079 -3.07373 -0.16116 0 0 0 0 0 -0.03009 0.00789 0.08099 0 -0.29159 0 1.9342 -0.22453 0.22748 -2.69775
ILE_467 -8.63267 0.83084 5.82103 -0.49328 0.32562 0.09841 2.83862 -3.44536 -0.00987 -0.05999 -1.99491 0.10732 0 0 0 0 0 -0.03679 0.03623 0.537 0 -0.39396 0 0.73287 -0.02808 0.32236 -3.44458
GLN_468 -5.28719 0.27397 5.68314 -0.26755 0.05381 0.21544 2.67855 -2.74823 -0.02691 -0.25746 -2.72386 -0.46992 0 0 0 0 0 0.01672 0.1169 0 2.74189 -0.05909 0 -0.18838 -0.0673 0.32594 0.01047
GLN_469 -4.94396 0.25043 5.57243 -0.25825 0.04102 0.18508 2.50428 -2.67118 -0.01379 -0.15073 -2.3189 -0.45383 0 0 0 0 0 -0.02159 0.00333 0 2.67232 -0.0265 0 -0.18838 -0.18136 0.25447 0.2549
GLN_470 -7.02014 0.48653 6.33929 -0.64603 0.07135 0.66748 2.64841 -3.05137 -0.01977 -0.17896 -2.36078 -0.33523 0 0 0 0 0 0.16716 0.02702 0 2.81351 -0.25547 0 -0.18838 -0.27632 0.33126 -0.78045
HIS_D_471 -8.0592 0.72612 7.01467 -0.36884 0.04365 0.34814 3.24505 -3.63221 -0.00507 -0.02684 -2.19532 -0.46063 0 0 0 -0.7001 0 -0.03351 0.05759 0 3.05285 -0.11755 0 -0.45461 -0.18305 0.45921 -1.28965
GLN_472 -4.30799 0.27264 4.27388 -0.63504 0.07458 0.64418 2.03702 -2.13472 -0.0131 -0.13237 -1.97885 -0.30029 0 0 0 0 0 -0.06224 0.04349 0 2.90023 -0.23798 0 -0.18838 -0.17338 0.43122 0.51288
GLN_473 -5.14228 0.28066 4.32623 -0.43872 0.21891 0.343 1.74572 -2.21099 -0 -0 -2.12495 -0.90661 0 0 0 0 0 -0.07461 0.01259 0 3.70171 -0.17042 0 -0.18838 -0.3039 0.45819 -0.47385
PHE_474 -10.6473 1.24887 5.69655 -0.64144 0.05747 0.38468 2.86996 -3.39912 -0.02708 -0.11237 -2.41411 0.08349 0 0 0 0 0 -0.05292 0.0135 0 1.95658 -0.18965 0 1.0402 -0.22291 0.71433 -3.64121
LEU_475 -7.70649 0.67061 4.1112 -0.49443 0.22472 0.12405 2.0955 -2.68366 -0.01943 -0.19825 -1.01606 0.22574 0 0 -0.7949 0 0 0.00321 0.04771 0.28353 0 -0.27567 0 0.18072 -0.28898 0.66708 -4.84381
GLU_476 -3.28375 0.45103 2.93876 -0.36377 0.06948 0.52777 0.27319 -1.3529 -0.00092 -0.01309 -1.19244 -0.57653 0 0 -0.22307 0 0 -0.03181 0.0247 0 4.19713 -0.10453 0 -2.7348 -0.37929 0.51979 -1.25506
LYS_477 -5.85915 0.51008 6.00735 -0.33885 0.04769 0.2119 3.01762 -2.66885 -0.00035 -0.00104 -2.77834 -0.31566 0 0 0 0 0 -0.00518 0.0416 2.11015 0 0.12656 0 -1.5107 0.68942 0.5532 -0.16254
GLN_478 -7.83334 0.68734 7.07405 -0.60321 0.05764 0.59363 3.73526 -3.45048 -0 -0 -4.24616 -0.26644 0 0 -2.39067 -0.50088 0 -0.05863 0.2752 0 2.86127 -0.22505 0 -0.18838 0.66152 0.87265 -2.94469
LYS_479 -3.31786 0.48181 5.3035 -0.45673 0.08013 0.30925 2.07642 -2.21693 -0.01722 -0.14662 -3.10432 0.26602 0 0 0 0 0 0.07273 0.04893 2.09982 0 0.12867 0 -1.5107 -0.05511 0.69495 0.73674
GLN_480 -7.07485 0.30186 6.12702 -0.2445 0.01791 0.1706 2.79163 -2.90546 -0.00885 -0.10168 -3.17152 -0.4378 0 0 -0.84724 0 0 0.00672 0.07691 0 3.03607 -0.23515 0 -0.18838 -0.00532 0.24871 -2.44331
TYR_481 -11.5897 1.36096 6.45874 -0.95025 0.06935 0.32691 3.80751 -4.05674 -0.02708 -0.11237 -2.0382 -0.27278 0 0 0 0 0 -0.00215 0.00373 0 1.81206 -0.37458 0.00042 1.2797 -0.12894 0.44445 -3.98892
GLN_482 -6.57256 0.60718 5.86603 -0.66383 0.14295 0.70427 2.80299 -3.06079 -0 -0 -3.09481 -0.38034 0 0 0 -0.50088 0 0.22495 0.0416 0 2.85951 -0.25129 0 -0.18838 -0.14041 0.56144 -1.04239
GLN_483 -6.25106 0.62207 6.27386 -0.66661 0.11833 0.69534 2.95733 -2.92582 -0.01722 -0.14662 -2.54784 -0.40039 0 0 0 0 0 0.20025 0.02714 0 2.86432 -0.17366 0 -0.18838 -0.33759 0.59159 0.69503
GLN_484 -9.69621 1.05755 8.29747 -0.63327 0.34936 0.60374 3.69651 -4.09976 -0.00581 -0.03581 -3.14847 -0.46095 0 0 0 0 0 0.13843 0.37003 0 3.84987 -0.23099 0 -0.18838 -0.33726 0.6776 0.20367
ILE_485 -7.38226 0.54208 5.9195 -0.49765 0.31743 0.10013 2.72483 -3.16964 -0 -0 -2.0766 -0.01251 0 0 0 0 0 0.02062 0.01055 0.52532 0 -0.40708 0 0.73287 -0.15402 0.63416 -2.17227
HIS_486 -5.79708 0.3427 5.64564 -0.75225 0.02229 0.79725 2.57927 -2.81494 -0 -0 -2.00717 -0.25517 0 0 0 0 0 -0.0065 0.04676 0 1.54441 -0.20372 0 -0.45461 0.10845 0.33928 -0.86537
MET_487 -9.60674 0.97068 5.71397 -0.31596 0.03706 0.10373 2.82929 -3.0891 -0 -0 -2.21256 -0.08487 0 0 0 0 0 0.05242 0.0383 1.75856 0 -0.05757 0 0.60916 -0.01405 0.34513 -2.92256
ASN_488 -7.83263 0.78046 7.51081 -0.1822 0.05221 0.26802 3.5955 -3.76 -0.00139 -0.01134 -3.06857 -0.28159 0 0 0 -0.7001 0 0.43998 0.0225 0 1.46013 0.31356 0 -0.93687 -0.03483 0.57937 -1.787
LYS_489 -5.50466 0.42272 6.12347 -0.29241 0.0242 0.12336 2.9143 -2.83144 -0 -0 -2.27479 -0.05212 0 0 0 0 0 -0.00508 0.04562 1.75541 0 -0.01483 0 -1.5107 -0.16039 0.59006 -0.64728
LEU_490 -6.95173 0.36926 4.84788 -0.4761 0.17811 0.10847 2.257 -2.81353 -0 -0 -0.44295 0.21768 0 0 0 0 0 0.06422 0.01925 0.31409 0 -0.27096 0 0.18072 -0.3847 0.56083 -2.22247
LEU_491 -5.68593 0.59174 3.96495 -0.682 0.19653 0.2462 2.16075 -2.32043 -0.00358 -0.0525 -1.26494 0.11967 0 0 -0.77455 0 0 0.00315 0.11805 0.80093 0 -0.20026 0 0.18072 -0.15069 0.44515 -2.30704
SER_492 -3.09477 0.0575 4.05023 -0.02441 0 0.02284 1.63249 -1.88391 -0.0227 -0.23612 -0.91465 -0.28293 0 0 0 0 0 -0.05234 0.00011 0.53591 0 0.28402 0.60003 -0.77834 -0.04351 0.28541 0.13484
LYS_493 -6.66705 0.44605 5.67233 -0.42738 0.08063 0.1511 1.97444 -2.59823 -0 -0 -1.62882 0.19444 0 0 0 0 0 -0.07017 0.24692 3.17901 0 0.00174 0 -1.5107 -0.37558 0.20929 -1.12197
SER_494 -5.56607 0.8145 5.84949 -0.02861 0 0.04924 3.50292 -2.753 -0.00629 -0.10463 -3.06201 -1.06199 0 0 -1.75097 0 0 0.01765 0.14422 1.71284 0 -0.16851 0.61942 -0.77834 -0.5813 0.30177 -2.84967
ILE_495 -8.1145 0.96932 3.59914 -0.6956 0.45472 0.24632 2.45902 -2.39409 -0 -0 -1.03153 0.22482 0 0 0 0 0 0.09263 0.05365 0.79637 0 0.2546 0 0.73287 -0.35804 0.56516 -2.14513
GLU_496 -4.03386 0.46803 4.10636 -0.34776 0.08807 0.4354 1.70914 -1.92174 -0.00623 -0.10408 -0.91324 -0.68873 0 0 -0.59336 0 0 -0.0677 0.00481 0 3.64508 -0.3252 0 -2.7348 -0.43199 0.48418 -1.22763
GLN_497 -6.35813 0.56205 5.81937 -0.24069 0.03356 0.18246 2.6476 -2.65543 -0.0064 -0.07331 -2.15618 -0.50526 0 0 -1.15761 0 0 0.28821 0.01235 0 3.17978 -0.16187 0 -0.18838 -0.49114 0.38269 -0.88635
LEU_498 -7.68008 0.49688 3.43495 -0.63385 0.22952 0.15808 1.89821 -2.36704 -0 -0 -0.87425 0.20406 0 0 0 0 0 0.12235 0.01706 2.6599 0 -0.28259 0 0.18072 -0.24381 0.7791 -1.90077
LYS_499 -7.06928 0.75288 8.22447 -0.58948 0.11144 0.29252 4.18082 -3.4933 -0.01026 -0.025 -7.62498 0.07496 0 0 -0.57923 -0.26156 0 0.08543 0.33645 3.42868 0 -0.04994 0 -1.5107 -0.18949 1.03252 -2.88307
GLN_500 -3.22257 0.71725 3.9945 -0.92517 0.13615 1.04935 2.01571 -1.75272 -0.00071 -0.00379 -1.15251 -0.87684 0 0 0 0 0 0.00555 0.01353 0 2.74052 -0.0418 0 -0.18838 5.59633 1.884 9.98841
PRO_501 -3.66212 1.20611 3.52184 -0.07733 0 0.04668 1.62797 -1.4787 -0 -0 -1.53135 0.6164 0 0 0 0 0 -0.19328 0.00204 0.40925 0 -0.62532 0 -2.4119 5.58317 1.54197 4.57544
GLY_502 -2.88561 0.85033 3.24981 -4e-05 0 0 2.04051 -1.65622 -0.02063 -0.13231 -1.94403 -0.41573 0 0 0 0 0 -0.27812 0 0 0 0.22354 0 0.83697 0.36148 0.39198 0.62193
SER_503 -2.49536 0.44703 3.34112 -0.02971 8e-05 0.04952 1.58011 -1.5562 -0.00275 -0.01231 -0.36015 -0.9881 0 0 0 0 0 -0.07021 0.00651 0.16179 0 -0.24596 0.61202 -0.77834 0.13702 0.2747 0.07082
HIS_D_504 -2.29707 0.2945 2.8014 -0.42228 0.02541 0.55191 1.23899 -1.3533 -0.00204 -0.00851 -1.12569 -0.30649 0 0 0 0 0 -0.03959 0.00694 0 1.53807 -0.45226 0 -0.45461 -0.51878 0.16723 -0.35617
LEU_505 -5.67741 0.89863 3.56957 -0.54316 0.18221 0.11557 1.84677 -2.10193 -0.02063 -0.13231 -1.21436 0.37806 0 0 0 0 0 0.07667 0.1227 0.92269 0 -0.25929 0 0.18072 -0.42137 0.48156 -1.59531
GLU_506 -4.07345 0.30866 4.5453 -0.47822 0.14133 1.52277 2.30175 -2.06519 -0 -0 -2.49656 -2.5865 0 0 0 0 0 -0.04254 0.02022 0 4.15893 0.01304 0 -2.7348 -0.5129 0.56218 -1.41598
GLU_507 -3.01543 0.20418 3.89284 -0.45399 0.21493 1.41609 1.80338 -1.78424 -0.02909 -0.1557 -0.86823 -3.01998 0 0 0 0 0 -0.06882 0.01298 0 3.88989 -0.30493 0 -2.7348 -0.59173 0.24611 -1.34653
ALA_508 -4.18834 0.57727 4.20014 -0.02338 0 0 1.37165 -2.2491 -0.0617 -0.33777 -0.9741 -0.38171 0 0 0 0 0 -0.07002 0 0 0 -0.35259 0 1.8394 -0.6342 0.2124 -1.07205
GLU_509 -8.61126 0.63943 9.9926 -0.46876 0.07905 0.93895 4.91221 -4.33836 -0 -0 -6.96136 -0.43031 0 0 -0.97723 -1.72883 0 0.13283 0.01997 0 3.12608 -0.25067 0 -2.7348 -0.43603 0.3657 -6.73077
GLU_510 -5.01366 0.24282 5.25126 -0.33598 0.06447 0.39751 2.28525 -2.57253 -0.01292 -0.13529 -1.52314 -0.65116 0 0 0 0 0 -0.01143 0.00836 0 3.31289 -0.20761 0 -2.7348 -0.38082 0.38008 -1.6367
GLU_511 -3.8071 0.28635 4.83328 -0.20985 0.02668 0.28989 1.69258 -2.23175 -0.01876 -0.1141 -0.84786 -0.57454 0 0 0 0 0 0.11448 0.01366 0 3.03174 -0.16206 0 -2.7348 -0.48757 0.37334 -0.52637
LEU_512 -6.98077 1.01369 4.93615 -0.45904 0.15769 0.10277 2.59226 -2.84864 -0 -0 -1.21788 0.21182 0 0 0 0 0 -0.0312 0.00588 0.36757 0 -0.27559 0 0.18072 -0.36309 0.45473 -2.15293
GLN_513 -8.30783 1.18753 6.81556 -0.29305 0.06034 0.21808 2.95708 -3.45289 -0.02046 -0.17393 -2.53217 -0.5254 0 0 0 0 0 -0.06519 0.02379 0 2.87223 -0.22728 0 -0.18838 -0.37896 0.59241 -1.43853
GLY_514 -2.39781 0.24561 3.24972 -4e-05 0 0 1.36882 -1.54343 -0.00012 -0.00256 -0.95589 -0.42145 0 0 0 0 0 -0.24121 0 0 0 0.33521 0 0.83697 0.06769 0.51494 1.05644
ASP_515 -1.74789 0.30568 2.76974 -0.11715 0.02831 0.36832 0.99814 -1.22451 -0 -0 -0.96611 -0.22243 0 0 0 0 0 -0.07592 0.0496 0 2.3727 -0.36441 0 -2.3716 -0.11663 0.29649 -0.01766
GLN_516 -7.77338 0.58025 7.74998 -0.2737 0.05794 0.238 3.94847 -3.47757 -0.02093 -0.14256 -3.59313 -0.47348 0 0 -0.86885 -0.54407 0 -0.03062 0.17895 0 3.09146 -0.02398 0 -0.18838 -0.55746 0.40012 -1.72295
ALA_517 -4.70926 0.74653 2.0477 -0.02287 0 0 1.68168 -1.88972 -0.01704 -0.06431 -1.00536 -0.34595 0 0 0 0 0 -0.07287 0 0 0 -0.38895 0 1.8394 -0.43778 0.45817 -2.18063
MET_518 -8.78398 0.8081 4.67863 -0.46329 0.08996 0.09774 1.84811 -2.4294 -0 -0 -0.76634 0.07667 0 0 -0.57923 0 0 -0.06277 0.15154 1.97465 0 -0.16339 0 0.60916 -0.48261 0.50154 -2.89491
GLN_519 -7.27611 0.72685 6.81826 -0.52744 0.02366 0.59896 1.7698 -2.87989 -0.01021 -0.02445 -1.09867 -0.40516 0 0 0 -0.54407 0 0.03663 0.20089 0 2.81104 -0.14409 0 -0.18838 -0.17057 0.82611 0.54318
GLU_520 -4.29291 0.47186 5.39981 -0.60577 0.11073 1.10659 2.56492 -2.20328 -0.00012 -0.00256 -1.86162 -0.61121 0 0 0 -1.14304 0 -0.05115 0.01955 0 3.53823 -0.35106 0 -2.7348 -0.25502 0.80261 -0.09824
ASP_521 -3.12565 0.45077 4.93704 -0.11142 0.03468 0.35891 1.64916 -2.16352 -0 -0 -3.87025 -0.48986 0 0 0 -0.26156 0 0.22854 0.03885 0 2.02945 0.11202 0 -2.3716 -0.12389 0.67868 -1.99963
ARG_522 -3.7838 0.4188 3.75531 -0.636 0.20756 0.47462 1.79451 -1.56319 -0.01704 -0.06431 -1.26443 -0.25594 0 0 0 -1.14304 0 0.07286 0.20362 2.96386 0 -0.19794 0 -1.2888 0.26546 0.96818 0.91028
ALA_523 -3.92848 1.19539 1.82058 -0.02844 0.01171 0 1.20974 -1.64109 -0 -0 -0.67564 -0.47837 0 0 0 0 0 -0.02024 0 0 0 -0.28364 0 1.8394 0.59225 1.29442 0.9076
PRO_524 -1.39781 0.33009 1.10204 -0.06924 0 0.04271 0.21039 -0.45701 -0 -0 0.21615 0.60546 0 0 0 0 0 -0.16671 0.00527 0.20362 0 -0.70953 0 -2.4119 0.63231 0.89877 -0.96539
SER_525 -2.41157 0.37214 3.21242 -0.01788 0 0.03076 1.57717 -1.5219 -0.00337 -0.04052 -1.21134 -1.272 0 0 0 0 0 0.11568 0.00095 0.78697 0 0.04376 0.60361 -0.77834 1.70184 0.3901 1.57848
SER_526 -3.22466 0.31177 3.04517 -0.02925 0.00117 0.04678 1.67604 -1.71945 -0.00337 -0.04052 -1.85269 -0.89951 0 0 0 0 0 -0.12208 0.00773 0.13659 0 -0.38255 0.60005 -0.77834 1.45849 0.40902 -1.3596
GLY_527 -3.82583 0.64629 3.66899 -5e-05 0 0 2.43128 -2.11034 -0 -0 -1.85494 -0.43261 0 0 0 0 0 -0.10323 0 0 0 0.47553 0 0.83697 -0.02167 0.29847 0.00885
ASN_528 -3.47499 0.33465 4.43268 -0.19182 0.03338 0.3014 2.10984 -2.13549 -0.00802 -0.10938 -1.37099 -0.34239 0 0 -0.3091 0 0 -0.08724 0.01649 0 1.54963 0.04775 0 -0.93687 0.00236 0.23824 0.10014
SER_529 -2.19294 0.18969 2.88924 -0.02894 0.01105 0.02737 1.12379 -1.38654 -0.01258 -0.1019 -1.11294 0.03739 0 0 0 0 0 -0.00898 0.00015 0.53115 0 -0.13826 0.60491 -0.77834 -0.25471 0.23013 -0.37127
THR_530 -5.63252 0.59768 3.4293 -0.16144 0.06327 0.056 1.94512 -2.14349 -0.01173 -0.09946 -1.94739 -0.1734 0 0 -0.46126 0 0 -0.0453 9e-05 0.17059 0 -0.04725 2.2936 -1.0874 -0.14024 0.25539 -3.13983
ARG_531 -8.53837 1.13457 5.92883 -0.88733 0.16819 0.63974 2.62147 -3.01096 -0.00156 -0.00473 -1.10126 -0.15312 0 0 -0.77036 0 0 0.16519 0.13733 1.99429 0 -0.09829 0 -1.2888 0.00855 0.70642 -2.35019
SER_532 -5.54639 0.21078 5.12493 -0.03 0.00026 0.04966 2.49239 -2.36323 -0 -0 -2.03928 -1.03633 0 0 -0.77455 0 0 -0.10394 0.01642 0.15115 0 -0.3271 0.64953 -0.77834 -0.28059 0.81319 -3.77147
ASP_533 -5.81772 0.76047 8.48532 -0.18603 0.01392 0.57217 4.89309 -3.643 -2e-05 -0.00031 -8.0081 -0.83384 0 0 -1.29218 -1.24476 0 0.00291 0.05619 0 2.97791 -0.08077 0 -2.3716 -0.19373 0.40014 -5.50994
SER_534 -4.66381 0.41838 3.6307 -0.02937 0.00029 0.0455 1.30428 -2.00509 -0.00083 -0.00783 0.49819 -1.03526 0 0 0 0 0 -0.06319 0.01624 0.20134 0 -0.06055 0.63559 -0.77834 -0.23518 0.41318 -1.71576
SER_535 -4.43027 0.58487 5.03754 -0.03522 0.00012 0.04195 2.59402 -2.55587 -0 -0 -2.55318 -0.49374 0 0 -0.53786 -0.3996 0 -0.04709 0.08385 0.92537 0 0.29135 1.94341 -0.77834 0.01539 0.52133 0.20802
ALA_536 -4.18093 0.31034 3.34573 -0.02207 0 0 2.34349 -2.12687 -0 -0 -0.70904 -0.37499 0 0 -0.75432 0 0 -0.06366 0 0 0 -0.33188 0 1.8394 -0.02045 0.39563 -0.3496
CYS_537 -6.37613 0.47715 3.50916 -0.08635 0.00407 0.05331 1.50006 -1.93561 -1e-05 -0.00044 -1.98079 0.09306 0 0 0 0 0 -0.0765 0.00657 0.7168 0 0.23748 0 3.6196 -0.5138 0.47961 -0.27277
VAL_538 -7.02109 0.79326 4.44705 -0.31712 0.24831 0.07042 2.83896 -3.01362 -0 -0 -2.88082 -0.43071 0 0 0 0 0 -0.01398 0.00513 0.10203 0 0.00778 0 1.9342 -0.06574 0.89409 -2.40184
ASP_539 -3.49855 0.28996 4.5463 -0.09944 0.01312 0.26456 1.38622 -1.98699 -0 -0 -1.23922 -0.40323 0 0 -0.86885 0 0 -0.04785 0.22759 0 1.97309 -0.00152 0 -2.3716 -0.10238 1.09437 -0.8244
ASP_540 -3.49594 0.50865 3.13529 -0.12298 0.03577 0.39388 1.19855 -1.50869 -0 -0 -1.17618 -0.62557 0 0 0 0 0 -0.03572 0.00033 0 2.14179 -0.07906 0 -2.3716 -0.17343 0.71684 -1.45808
THR_541 -6.94093 0.97607 5.23556 -0.1242 0.08248 0.07935 3.04607 -2.93203 -0.01341 -0.10437 -3.04102 -0.64992 0 0 0 0 0 0.00717 0.1118 0.12131 0 -0.67506 4.17065 -1.0874 -0.04556 0.38123 -1.40223
LEU_542 -6.13216 0.79387 3.47067 -0.69857 0.34443 0.29947 2.06062 -2.17206 -0 -0 -1.86029 -0.03251 0 0 -0.97723 0 0 0.03293 0.01986 2.18992 0 -0.10316 0 0.18072 -0.30886 0.4377 -2.45468
GLY_543 -3.39583 0.64105 3.47621 -5e-05 0 0 2.10746 -1.86683 -0 -0 -1.98623 -0.43358 0 0 0 0 0 -0.13993 0 0 0 0.30068 0 0.83697 0.00428 0.36458 -0.09121
GLN_544 -7.56104 0.99658 5.71692 -0.89755 0.17196 0.98264 2.89184 -3.27604 -0 -0 -2.00667 0.20832 0 0 0 0 0 -0.09646 0.02313 0 4.49431 -0.1405 0 -0.18838 -0.00522 0.23866 1.5525
VAL_545 -5.24351 0.61184 4.46951 -0.31021 0.21754 0.07163 2.40603 -2.50301 -0 -0 -1.51455 -0.22682 0 0 0 0 0 -0.06343 0.00324 0.13188 0 -0.22775 0 1.9342 -0.30225 0.35989 -0.18578
GLY_546 -3.44881 0.29602 4.05359 -5e-05 0 0 2.25324 -2.06652 -9e-05 -0.00281 -1.77655 -0.42076 0 0 0 0 0 0.00348 0 0 0 0.58711 0 0.83697 0.21703 0.29384 0.82568
ALA_547 -5.74843 0.51771 4.10468 -0.02238 0 0 2.52794 -2.77766 -0.00074 -0.00501 -1.84053 -0.36711 0 0 0 0 0 0.06629 0 0 0 -0.31467 0 1.8394 0.05555 0.24354 -1.72142
VAL_548 -6.56084 0.68447 5.38361 -0.30388 0.17054 0.06824 2.86859 -3.01592 -0.01477 -0.1253 -2.3336 -0.05636 0 0 0 0 0 -0.04235 0.03997 0.03485 0 -0.30238 0 1.9342 -0.26695 0.313 -1.52489
LYS_549 -4.67756 0.2199 5.14128 -0.29972 0.02979 0.1332 2.34373 -2.44714 -0.01474 -0.14955 -1.97138 0.00054 0 0 0 0 0 0.00503 0.00369 1.71416 0 -0.00717 0 -1.5107 -0.22794 0.24435 -1.47022
VAL_550 -6.53261 0.66252 4.18631 -0.31078 0.17335 0.07049 2.43976 -2.28167 -0 -0 -0.91781 -0.09354 0 0 0 0 0 -0.05662 0.05556 0.062 0 -0.28453 0 1.9342 -0.27552 0.29163 -0.87723
LYS_551 -5.5283 0.23555 6.2372 -0.51867 0.23798 0.33495 2.58119 -2.62591 -0 -0 -3.53317 0.11016 0 0 0 -0.84515 0 -0.04066 0.08545 2.05674 0 -0.10869 0 -1.5107 -0.21999 0.49028 -2.56175
GLU_552 -6.69231 0.44017 6.68185 -0.22541 0.03696 0.34054 2.08632 -2.80285 -0.02086 -0.14077 -2.04071 -0.60695 0 0 0 0 0 0.05881 0.01635 0 3.10461 -0.22326 0 -2.7348 -0.2478 0.59306 -2.37704
GLU_553 -4.39058 0.75472 5.71999 -0.64645 0.16581 1.21487 2.54286 -2.24027 -0.01474 -0.14955 -4.29575 -0.59113 0 0 -0.84724 0 0 -0.03914 0.03658 0 3.64396 -0.22924 0 -2.7348 5.65657 1.60714 5.16361
PRO_554 -5.36073 1.06654 2.73672 -0.13586 0.0337 0.08447 0.62148 -1.21468 -0.00154 -0.03889 -0.7916 0.54092 0 0 0 0 0 0.06037 0.02637 0.08396 0 0.33216 0 -2.4119 6.03725 1.81009 3.47884
VAL_555 -5.31855 0.64084 2.28796 -0.28663 0.25299 0.06012 1.22079 -1.84586 -0 -0 -0.53902 -0.08654 0 0 0 0 0 -0.0576 0.05961 0.11203 0 -0.44625 0 1.9342 0.10595 0.65064 -1.25534
ASP_556 -2.7193 0.13657 4.21237 -0.11211 0.0227 0.30902 1.75965 -1.88785 -0.01121 -0.14014 -2.13583 -0.38065 0 0 0 0 0 -0.04258 0.03397 0 2.11892 0.01049 0 -2.3716 -0.46819 0.76322 -0.90255
SER_557 -2.89693 0.43926 4.31097 -0.01758 0 0.03134 2.34674 -1.93268 -0 -1e-05 -2.32611 -0.93532 0 0 0 -0.49364 0 0.04155 0.00014 0.16702 0 -0.02697 0.86351 -0.77834 1.12428 0.80971 0.72693
ASP_558 -4.03387 0.26247 4.83317 -0.11461 0.00164 0.35114 2.14701 -2.23216 -0 -0 -2.99074 -0.53412 0 0 0 -0.84457 0 -0.05291 0.03587 0 2.31976 -0.33262 0 -2.3716 1.25307 0.3544 -1.94866
GLU_559 -2.71361 0.17359 4.35728 -0.44986 0.16098 1.39237 1.45803 -1.81057 -0.02295 -0.17533 -1.40499 -2.90794 0 0 0 -0.49364 0 0.19373 0.00767 0 3.96805 -0.2603 0 -2.7348 -0.44068 0.40176 -1.30122
ASP_560 -4.35443 0.49767 4.74123 -0.10463 0.00295 0.32417 2.04549 -2.37165 -0.02024 -0.13582 -1.95548 -0.18659 0 0 0 0 0 -0.05294 0.00649 0 1.92732 -0.10164 0 -2.3716 -0.24285 0.51168 -1.84086
ALA_561 -5.61669 0.84464 5.13164 -0.02328 0 0 2.7891 -3.02927 -0.01093 -0.07179 -2.37453 -0.33093 0 0 0 0 0 -0.02812 0 0 0 -0.25868 0 1.8394 -0.2162 0.76252 -0.59314
GLN_562 -5.39195 0.35245 5.92546 -0.64049 0.10323 0.67432 2.71595 -2.75511 -0.01492 -0.11716 -3.16967 -0.30819 0 0 0 -0.84457 0 -0.01147 0.03367 0 2.91705 -0.25263 0 -0.18838 -0.46763 0.61777 -0.82227
ILE_563 -5.29963 0.38134 5.39128 -0.49911 0.3515 0.09807 2.38678 -2.69789 -0 -0 -1.51789 0.05455 0 0 0 0 0 -0.0539 0.01937 0.49971 0 -0.49697 0 0.73287 -0.13365 0.3261 -0.45746
GLN_564 -7.43576 0.34474 7.24191 -0.95241 0.21915 1.08761 3.08672 -3.3298 -0.04048 -0.26628 -2.24198 -0.9932 0 0 0 -0.65684 0 -0.03443 0.01061 0 2.81542 -0.19266 0 -0.18838 -0.1013 0.42854 -1.1988
GLU_565 -5.75397 0.26946 7.06045 -0.20512 0.02313 0.28567 2.22725 -3.08835 -0.01492 -0.11716 -2.68729 -0.61119 0 0 0 0 0 0.0526 0.00225 0 3.04303 -0.20408 0 -2.7348 -0.41568 0.34514 -2.52357
MET_566 -5.95945 0.43805 5.11747 -0.34473 0.07151 0.1153 2.32558 -2.5623 -0.01093 -0.07179 -2.13511 -0.08011 0 0 0 0 0 0.01418 0.01979 1.75865 0 0.07155 0 0.60916 -0.21867 0.31783 -0.52401
GLU_567 -5.26402 0.21337 6.13605 -0.20623 0.01984 0.2757 2.44804 -2.86405 -0.0372 -0.30965 -2.26839 -0.59004 0 0 0 0 0 0.0811 0.00639 0 3.2274 -0.23268 0 -2.7348 -0.19006 0.27971 -2.00954
SER_568 -5.75896 0.30121 6.33138 -0.02349 0 0.02185 3.40312 -3.01825 -0.01477 -0.1253 -3.46126 -0.32998 0 0 0 -0.65684 0 0.06612 0.03134 0.50063 0 0.29577 0.60004 -0.77834 -0.25742 0.25913 -2.614
GLY_569 -3.45382 0.1885 4.2419 -5e-05 0 0 2.46034 -2.28977 -0 -0 -2.42585 -0.41596 0 0 0 0 0 -0.05678 0 0 0 0.31066 0 0.83697 0.46551 0.27707 0.1387
GLU_570 -5.77508 0.38866 5.88934 -0.35129 0.11882 0.39614 2.521 -2.85142 -0.02778 -0.22164 -2.26199 -0.65368 0 0 0 0 0 -0.01883 0.00128 0 3.80887 -0.11368 0 -2.7348 0.33547 0.26515 -1.28544
GLN_571 -5.47945 0.34926 5.51205 -0.64598 0.08505 0.67026 2.51382 -2.76142 -0.03664 -0.27519 -2.15909 -0.30358 0 0 0 0 0 0.07989 0.00017 0 2.85323 -0.19255 0 -0.18838 -0.32794 0.29116 -0.01534
ALA_572 -5.249 0.39657 4.68973 -0.02165 0 0 3.172 -2.86148 -0 -0 -2.95919 -0.36857 0 0 0 0 0 0.01596 0 0 0 -0.20591 0 1.8394 -0.33631 0.25103 -1.63744
ALA_573 -4.24086 0.27871 4.319 -0.02208 0 0 2.65443 -2.44645 -0 -0 -2.40709 -0.36569 0 0 0 0 0 -0.00172 0 0 0 -0.29247 0 1.8394 -0.42821 0.26272 -0.85029
PHE_574 -6.35966 0.52016 4.61934 -0.55072 0.2781 0.25502 2.05455 -2.54927 -0 -0 -1.23017 -0.22119 0 0 0 0 0 -0.01256 0.09114 0 3.05663 -0.02307 0 1.0402 -0.35357 0.35618 0.97111
MET_575 -6.92416 0.67076 5.63921 -0.71493 0.20657 0.34362 2.28784 -2.54598 -0 -0 -1.12856 -0.09093 0 0 0 0 0 -0.0136 0.03557 2.42419 0 0.01046 0 0.60916 -0.1183 0.39122 1.08214
GLN_576 -7.10245 0.38496 6.37897 -0.8282 0.08267 0.86693 3.83097 -3.19991 -0.00027 -0.00294 -3.98799 -0.73858 0 0 -0.72167 0 0 -0.04654 0.01254 0 2.88588 -0.11491 0 -0.18838 -0.11501 0.46392 -2.14
GLN_577 -5.10738 0.90751 6.30185 -0.40244 0.08882 0.23951 3.46294 -2.68325 -0 -0 -3.86903 -0.42951 0 0 0 -0.94426 0 0.20816 0.17673 0 3.20996 0.08906 0 -0.18838 5.59043 1.65925 8.30998
PRO_578 -4.64145 0.99388 2.95197 -0.07722 0 0.04694 0.65824 -1.27627 -0 -0 -0.83012 0.57776 0 0 0 0 0 -0.19521 0.07075 0.4044 0 -0.63811 0 -2.4119 5.59905 1.70215 2.93486
PHE_579 -9.44302 1.05939 3.61987 -0.56405 0.27662 0.2938 1.85306 -2.64351 -0 -0 -0.84747 -0.19047 0 0 0 0 0 -0.04931 0.27859 0 3.09673 0.02645 0 1.0402 0.05049 0.61349 -1.52914
LEU_580 -5.63287 0.6379 3.52361 -0.68199 0.19593 0.27833 2.70198 -2.09533 -0.022 -0.09392 -1.44988 0.08068 0 0 0 0 0 -0.04765 0.01907 1.52805 0 -0.26393 0 0.18072 0.03889 0.65888 -0.44355
GLU_581 -4.74319 0.8594 5.8439 -0.21925 0.02437 0.2955 3.33363 -2.46003 -0.00027 -0.00294 -3.7344 -0.5571 0 0 0 -0.94426 0 0.0378 0.07478 0 3.15303 -0.28484 0 -2.7348 5.63683 1.62368 5.20185
PRO_582 -4.69752 1.16282 4.10057 -0.07942 2e-05 0.04789 1.52086 -1.80633 -0 -0 -1.89657 0.58118 0 0 0 0 0 -0.18664 0.01813 0.39479 0 -0.66809 0 -2.4119 5.69218 1.67452 3.44647
THR_583 -5.55501 0.27908 4.19081 -0.11575 0.04757 0.05806 3.01877 -2.45523 -0.00791 -0.08709 -1.63538 -1.24332 0 0 0 0 0 0.16228 0.01964 0.32453 0 0.1139 2.30167 -1.0874 -0.1098 0.54761 -1.23297
HIS_D_584 -5.00697 0.49055 5.02628 -0.66309 0.00978 0.68459 2.71854 -2.65828 -0.022 -0.09392 -1.99444 -0.31869 0 0 0 0 0 0.00855 0.00132 0 1.77226 -0.15974 0 -0.45461 -0.00498 0.29665 -0.3682
THR_585 -4.50443 0.27584 4.94944 -0.19771 0.13939 0.07438 2.16032 -2.41195 -0 -0 -0.97649 -0.55181 0 0 0 0 0 -0.00879 0.00649 0.09534 0 0.07402 2.28746 -1.0874 0.10007 0.30673 0.73091
ARG_586 -7.99568 0.74228 6.59402 -0.77822 0.1285 0.4955 2.96227 -3.37195 -0.0146 -0.06154 -2.63053 0.23175 0 0 0 0 0 0.04269 0.25469 2.79264 0 -0.02769 0 -1.2888 -0.06973 0.55532 -1.43908
ALA_587 -5.23162 0.55466 3.08911 -0.02355 0 0 2.12996 -2.43168 -0 -0 -0.70532 -0.37423 0 0 0 0 0 0.0122 0 0 0 -0.37798 0 1.8394 -0.44937 0.57413 -1.39429
LEU_588 -4.56573 0.34768 4.55754 -0.47896 0.19252 0.11462 2.13227 -2.30581 -0 -0 -2.35688 0.21237 0 0 -0.70543 0 0 -0.03682 0.01161 0.30418 0 -0.30207 0 0.18072 -0.5111 0.30269 -2.90661
SER_589 -3.28428 0.1134 4.23686 -0.02493 0.00039 0.0243 1.79769 -2.01566 -0 -0 -1.18565 -0.10586 0 0 0 0 0 0.01731 0.01774 0.60717 0 0.05706 0.60079 -0.77834 -0.2315 0.30189 0.1484
VAL_590 -7.25382 0.63269 2.58518 -0.27232 0.12458 0.05312 1.9232 -2.4284 -0 -0 -0.19513 0.18809 0 0 0 0 0 -0.0586 0.10562 0.08496 0 -0.34527 0 1.9342 -0.32112 0.41291 -2.83012
ARG_591 -2.94954 0.12818 3.56108 -1.07688 0.42289 0.8601 1.18989 -1.68639 -0 -0 -1.5787 -0.02755 0 0 -0.70543 0 0 0.02822 0.24162 3.06743 0 -0.12706 0 -1.2888 -0.4114 0.44938 0.09706
GLN_592 -5.93761 0.57914 3.82382 -0.34877 0.15735 0.33768 2.74872 -2.27904 -0 -0 -2.23959 -0.52536 0 0 -1.09513 0 0 -0.07906 0.12331 0 3.58972 0.17727 0 -0.18838 -0.11229 0.99746 -0.27076
ALA_593 -1.63404 0.71119 1.67337 -0.02201 0 0 0.42745 -0.8151 -0 -0 0.49785 -0.38563 0 0 0 0 0 0.31256 0 0 0 -0.34517 0 1.8394 0.76648 1.98518 5.01152
PRO_594 -3.65069 1.01572 2.40536 -0.08088 0 0.04854 0.95172 -1.11298 -0 -0 -0.94252 0.57377 0 0 -0.7713 0 0 -0.0207 0.00294 0.55056 0 -0.388 0 -2.4119 0.57019 1.54439 -1.71578
LEU_595 -8.09407 0.83601 3.94307 -0.52994 0.23504 0.16497 3.16908 -2.82527 -0 -0 -3.02321 -0.03253 0 0 0 0 0 -0.0879 0.01214 0.33897 0 0.56235 0 0.18072 0.01241 0.65033 -4.48781
ALA_596 -5.29622 0.52288 3.65979 -0.02119 0 0 2.16208 -2.20229 -0 -0 -1.02678 -0.36372 0 0 0 0 0 0.05677 0 0 0 -0.38214 0 1.8394 -0.1232 0.41187 -0.76275
ALA_597 -4.59797 0.36181 2.96974 -0.02447 2e-05 0 1.67076 -2.11308 -0.0146 -0.06154 -2.22906 -0.37899 0 0 -1.09513 0 0 -0.07123 0 0 0 -0.25768 0 1.8394 -0.6873 0.28573 -4.40359
VAL_598 -9.04613 1.305 3.53281 -0.30179 0.22071 0.0688 2.59049 -2.9495 -0.01705 -0.10813 -1.3437 -0.21278 0 0 0 0 0 -0.02613 0.11121 0.25674 0 -0.39138 0 1.9342 -0.39402 0.55064 -4.22002
GLY_599 -5.52828 0.47792 5.21606 -5e-05 0 0 2.87296 -2.75206 -0.00859 -0.07553 -2.23548 -0.42001 0 0 0 0 0 -0.07437 0 0 0 0.10907 0 0.83697 0.65599 0.50939 -0.41601
MET_600 -6.68944 0.59239 5.56106 -0.43991 0.13137 0.15476 2.2692 -2.79852 -0 -0 -1.77971 -0.23361 0 0 0 0 0 -0.00119 0.08113 2.11624 0 0.01538 0 0.60916 0.62269 0.4574 0.66841
ASP_601 -5.4328 0.47022 8.25411 -0.22399 0.001 0.73192 3.4204 -3.37512 -0 -0 -5.17298 -0.02377 0 0 -0.86038 -0.20961 0 0.2078 0.00301 0 3.30312 0.08901 0 -2.3716 -0.16245 0.53876 -0.81334
GLY_602 -4.40531 0.47527 4.60329 -5e-05 0 0 2.35225 -2.43126 -0 -0 -1.42297 -0.39994 0 0 0 0 0 -0.05646 0 0 0 0.37119 0 0.83697 0.36252 0.28922 0.57472
LEU_603 -6.79619 0.98207 3.49646 -0.7156 0.41937 0.28064 1.93111 -2.2495 -0.03017 -0.12472 -0.46136 0.04641 0 0 0 0 0 0.09421 0.36709 0.77511 0 -0.15042 0 0.18072 0.56607 0.80313 -0.58556
GLU_604 -3.64817 0.16011 4.27943 -0.23963 0.04387 0.37071 0.96204 -1.76993 -0.0215 -0.14916 -1.31109 -0.55364 0 0 0 0 0 -0.05065 0.03588 0 2.96763 -0.08914 0 -2.7348 -0.01241 0.99781 -0.76267
LYS_605 -5.6083 0.80684 7.74807 -0.66475 0.2145 0.75169 3.61352 -3.1872 -0.03716 -0.22441 -5.09887 0.0492 0 0 -0.86038 -0.20961 0 -0.02527 0.21937 2.48198 0 0.2114 0 -1.5107 -0.09068 0.65554 -0.76521
HIS_606 -4.65635 0.34306 4.03016 -0.75659 0.01034 0.86128 1.20853 -1.97326 -0.02133 -0.10233 -0.49594 -2.27387 0 0 0 -0.9256 0 -0.05471 0.07211 0 1.72705 -0.08184 0 -0.45461 -0.18749 0.6308 -3.10059
ARG_607 -9.58037 1.50465 6.88404 -0.5464 0.13045 0.33751 2.26761 -3.42104 -0.03274 -0.14837 -2.69284 0.11885 0 0 -0.72167 -0.80324 0 -0.01165 0.56988 1.99116 0 -0.03671 0 -1.2888 -0.47689 1.14874 -4.80782
LEU_608 -6.51216 0.96634 2.36904 -0.48896 0.3789 0.0885 1.30313 -1.97269 -0.0181 -0.09719 -0.0516 0.21269 0 0 0 0 0 0.05005 0.10504 0.47935 0 -0.32576 0 0.18072 -0.40576 1.41548 -2.32298
VAL_609 -1.83038 0.1438 0.76952 -0.26238 0.15112 0.04248 0.11302 -0.63674 -0 -0 0.2563 0.43474 0 0 0 0 0 -0.04058 4e-05 0.70171 0 0.05012 0 1.9342 -0.18499 0.73058 2.37254
SER_610 -2.40135 0.22207 2.6124 -0.03497 0.00457 0.06765 0.97247 -1.25314 -0.01233 -0.15423 -0.70194 0.02786 0 0 -0.6168 0 0 0.34562 0.04003 0.04066 0 -0.5546 1.79442 -0.77834 -0.16367 0.39322 -0.15039
ARG_611 -5.27746 0.18576 3.21208 -0.80994 0.1671 0.60411 0.96829 -1.66016 -0 -0 -0.52583 0.4216 0 0 -0.6168 0 0 0.06554 0.01733 2.44245 0 0.13509 0 -1.2888 -0.09793 0.56191 -1.49567
THR_612 -4.66276 0.44785 3.21353 -0.2023 0.17806 0.0779 0.94974 -1.73071 -0.07605 -0.5497 0.18513 -0.19426 0 0 0 0 0 -0.04046 0.12115 0.4483 0 0.01533 2.25618 -1.0874 0.1422 0.63225 0.12397
HIS_D_613 -6.72445 0.71807 4.50842 -0.36414 0.00408 0.42461 0.99562 -2.34082 -0 -0 0.39956 -0.24738 0 0 0 0 0 0.02739 0.00062 0 1.80221 -0.26445 0 -0.45461 0.01886 0.38542 -1.11097
SER_614 -2.5296 0.46644 1.98171 -0.03099 0.00033 0.05276 0.90956 -1.02157 -0.00414 -0.0901 -0.6419 -1.07104 0 0 0 0 0 -0.05962 0.00395 0.32521 0 -0.28465 0.64317 -0.77834 -0.48411 0.25465 -2.3583
SER_615 -3.54621 0.71945 2.94201 -0.02433 0 0.02355 1.34379 -1.41287 -0.00414 -0.0901 -0.25126 -0.34142 0 0 -0.7713 0 0 0.07954 0.00077 0.58761 0 0.26011 0.63848 -0.77834 5.39268 1.24328 6.01129
PRO_616 -6.95767 1.82152 4.08584 -0.13938 0.02935 0.08604 1.71001 -1.96888 -0 -0 -1.24268 0.62119 0 0 0 0 0 0.26103 0.03896 0.06919 0 0.41574 0 -2.4119 6.07912 1.68915 4.18662
ALA_617 -4.6167 0.64206 3.53754 -0.02227 0 0 2.75046 -2.15801 -0 -0 -2.97565 -0.31785 0 0 0 0 0 -0.11086 0 0 0 -0.07392 0 1.8394 0.72279 1.0259 0.24289
ALA_618 -1.71974 0.22418 1.96871 -0.02394 1e-05 0 0.85012 -1.01341 -0 -0 -0.22101 -0.37138 0 0 0 0 0 -0.10076 0 0 0 -0.40297 0 1.8394 0.10101 0.57932 1.70954
SER_619 -2.82909 0.31311 2.25988 -0.02956 0.01561 0.02793 0.93708 -1.30593 -0 -0 -1.12052 0.14734 0 0 0 0 0 0.02758 0.00507 0.59856 0 -0.01494 0.60384 -0.77834 -0.30846 0.24883 -1.20202
VAL_620 -8.115 1.50548 2.74708 -0.29702 0.15586 0.06442 2.1675 -2.20181 -0 -0 -1.53608 -0.39553 0 0 0 0 0 0.00135 0.2243 0.27069 0 -0.49717 0 1.9342 0.06236 0.65594 -3.25343
LEU_621 -5.11413 1.03161 3.51682 -0.51574 0.28877 0.13876 2.25316 -1.96329 -0 -0 -1.50859 0.25966 0 0 0 0 0 0.07263 0.02438 0.27378 0 -0.28914 0 0.18072 1.2166 1.75339 1.61938
PRO_622 -3.90616 0.89488 2.23817 -0.0777 0 0.04697 0.55345 -1.09712 -0.0023 -0.00916 0.29689 0.58572 0 0 0 0 0 -0.17938 0.00998 0.41484 0 -0.59022 0 -2.4119 0.99398 1.51784 -0.72121
HIS_623 -3.71155 0.99441 2.94595 -0.6298 0.0067 0.6256 1.41067 -1.49878 -0 -0 0.21948 -0.26788 0 0 0 0 0 0.35464 0.01427 0 1.60463 -0.33324 0 -0.45461 5.67397 1.62669 8.58115
PRO_624 -3.48948 0.83947 2.05253 -0.08845 0.00015 0.05462 0.70174 -0.88532 -0 -0 0.03293 0.69767 0 0 0 0 0 -0.09025 0.00343 0.46982 0 -0.20566 0 -2.4119 5.60513 1.64202 4.92843
ALA_625 -2.87403 0.25752 2.38833 -0.02397 0 0 1.39668 -1.4939 -0.0023 -0.00916 -0.16989 -0.13567 0 0 0 0 0 -0.02622 0 0 0 -0.19864 0 1.8394 -0.51162 0.43558 0.87211
MET_626 -3.7235 0.25081 1.71498 -0.31618 0.11473 0.01505 0.97385 -1.11229 -0 -0 0.29677 0.14043 0 0 0 0 0 -0.0166 0.01563 1.25757 0 0.05805 0 0.60916 -0.604 0.23886 -0.08669
ASP_627 -2.19888 0.04503 3.57638 -0.25158 0.11866 0.85035 1.56268 -1.3648 -0.00261 -0.04422 -2.50505 -3.58882 0 0 0 -1.4849 0 -0.04291 0.17329 0 2.69547 -0.40937 0 -2.3716 -0.67724 0.35871 -5.5614
ARG_628 -4.01688 0.44265 4.70698 -0.86259 0.13992 0.65798 2.13046 -1.90427 -0.00261 -0.04422 -2.2919 0.11619 0 0 0 -1.4849 0 0.09056 0.12242 2.72792 0 -0.07612 0 -1.2888 -0.28121 1.07501 -0.04343
PRO_629 -1.73216 0.31104 1.21551 -0.12925 0.00236 0.09361 0.2163 -0.55823 -0 -0 -0.3611 0.21798 0 0 0 0 0 0.0015 0.00823 0.20197 0 -1.05203 0 -2.4119 -0.33226 1.00807 -3.30032
LEU_630 -2.682 0.1938 1.399 -0.53727 0.15244 0.11971 0.45083 -0.75681 -0 -0 -0.00992 0.28347 0 0 0 0 0 -0.03376 0.00213 0.56369 0 -0.26106 0 0.18072 -0.56068 0.2848 -1.21092
GLN_631 -4.24483 0.72254 3.93235 -0.72287 0.12678 0.53278 1.77416 -1.7392 -0 -0 -2.53119 -0.2304 0 0 -1.05379 -0.78091 0 0.19809 0.16678 0 2.6281 0.11497 0 -0.18838 -0.07875 1.1129 -0.26086
PRO_632 -3.21167 0.57519 2.63345 -0.11471 0.00117 0.08564 1.15313 -1.18459 -0 -0 -0.55617 0.27176 0 0 -1.05379 0 0 0.00484 0.04281 0.18524 0 -1.09364 0 -2.4119 -0.34872 1.18956 -3.8324
GLY_633 -1.41672 0.20888 1.9727 -5e-05 0 0 1.13116 -1.00611 -0.02307 -0.14468 -1.02373 -0.40119 0 0 0 0 0 -0.03149 0 0 0 0.58478 0 0.83697 -0.18015 0.26125 0.76854
SER_634 -2.01025 0.13742 1.65457 -0.03192 0.01478 0.02987 0.06689 -0.85205 -0 -0 0.28197 -0.35483 0 0 0 0 0 0.06494 0.0059 0.30396 0 0.41258 0.60119 -0.77834 0.87841 0.31403 0.73913
ALA_635 -4.22523 0.37038 3.99727 -0.01574 0 0 2.56615 -2.2921 -0.01186 -0.05996 -3.04473 -0.26837 0 0 0 0 0 0.00904 0 0 0 -0.03094 0 1.8394 1.08697 0.56192 0.48221
THR_636 -6.36191 0.8245 3.60303 -0.15339 0.04661 0.05691 2.21717 -2.29745 -0 -0 -2.9583 -0.09865 0 0 -0.34538 0 0 0.18603 0.1037 0.09356 0 0.05111 2.39261 -1.0874 0.26624 0.6529 -2.80813
GLY_637 -5.17224 0.37259 3.33189 -0.00061 0 0 2.62281 -2.19486 -0 -0 -2.53458 -0.27695 0 0 0 0 0 -0.02962 0 0 0 0.6582 0 0.83697 0.54241 0.44507 -1.39891
ILE_638 -9.01475 1.82738 2.28396 -0.50978 0.47179 0.13412 2.43276 -2.43849 -0.00266 -0.00736 -2.78695 -0.14422 0 0 0 0 0 -0.01766 0.03249 0.29576 0 -0.68887 0 0.73287 0.56723 0.80281 -6.02958
ALA_639 -6.217 0.80863 1.83268 -0.02514 0.00018 0 2.25209 -2.14231 -0 -0 -3.00584 -0.35528 0 0 0 0 0 -0.03903 0 0 0 0.56714 0 1.8394 0.16678 0.8983 -3.41939
TYR_640 -6.36178 0.24692 3.13575 -1.10219 0.14783 0.65194 1.89834 -2.02014 -0.02021 -0.13667 -1.86271 -0.28949 0 0 0 0 0 0.13418 0.06249 0 1.55274 -0.40926 0.02326 1.2797 0.19147 0.44516 -2.43266
ASP_641 -5.66771 0.95727 6.36732 -0.16151 0.00621 0.4928 3.04274 -2.5916 -0.0351 -0.23432 -3.68259 -1.04527 0 0 -0.93667 -0.74415 0 0.06981 0.03103 0 2.68878 0.01652 0 -2.3716 1.41944 1.03124 -1.34736
PRO_642 -2.97674 0.87046 3.311 -0.06855 0 0.04283 1.53885 -1.39649 -0 -0 -1.12755 0.57216 0 0 0 0 0 -0.14522 0.08806 0.22561 0 -0.81028 0 -2.4119 1.75294 1.15129 0.61648
LEU_643 -6.68098 0.79698 4.32515 -0.6935 0.2696 0.29405 2.59094 -2.39154 -0 -0 -2.89416 -0.00062 0 0 -1.91417 0 0 -0.0484 0.01717 0.78592 0 -0.05676 0 0.18072 0.36332 0.65033 -4.40596
MET_644 -9.58054 1.1994 4.88578 -0.39059 0.11188 0.15794 2.967 -2.64182 -0.00199 -0.00551 -1.52245 -0.19305 0 0 0 0 0 0.0107 0.06345 1.55557 0 0.08624 0 0.60916 -0.0161 0.50966 -2.19528
LEU_645 -7.09459 0.89448 4.58878 -0.64316 0.24041 0.21492 2.53737 -2.77772 -0.00369 -0.01324 -0.71671 0.13169 0 0 0 0 0 -0.06612 0.0166 0.75369 0 -0.25153 0 0.18072 -0.05098 0.46896 -1.59011
LYS_646 -4.42789 0.07574 4.78782 -0.30985 0.02409 0.1458 1.91872 -2.08603 -0.00199 -0.00551 -2.08018 -0.02939 0 0 0 -0.90505 0 -0.0195 0.12971 1.72237 0 -0.07746 0 -1.5107 -0.17522 0.40621 -2.41832
HIS_D_647 -6.21572 0.96431 3.86659 -0.89702 0.16449 1.28613 1.20131 -2.28518 -0.00555 -0.08753 -0.9593 -0.34921 0 0 0 0 0 -0.02117 0.0006 0 3.03034 -0.34017 0 -0.45461 -0.35549 0.37167 -1.08551
GLN_648 -6.02512 0.46444 4.97971 -0.29551 0.03028 0.25208 2.79623 -2.51563 -0 -0 -4.55489 -0.50399 0 0 -1.08553 0 0 0.01677 0.07626 0 3.29242 0.03092 0 -0.18838 -0.17438 0.58563 -2.81869
CYS_649 -6.79929 0.65058 2.76258 -0.09144 0.00263 0.06676 1.11126 -1.68203 -0.01881 -0.13063 -1.6095 -0.42671 0 0 -0.93285 0 0 -0.01659 0.00069 0.26175 0 -0.31862 0 3.6196 -0.23355 0.94181 -2.84237
VAL_650 -5.97187 1.18849 2.59993 -0.26719 0.22378 0.05169 1.42577 -1.81635 -0 -0 -0.22208 0.0143 0 0 0 0 0 0.09255 0.22074 0.21441 0 -0.45077 0 1.9342 -0.27267 0.98719 -0.04789
CYS_651 -4.16537 0.66014 2.70469 -0.05739 0.0154 0.0241 1.15136 -1.41277 -0 -0 -0.57816 -0.9643 0 0 0 0 0 -0.07277 0.16559 0.04249 0 0.40332 0 3.6196 0.2022 0.6755 2.41362
GLY_652 -3.54517 0.35369 2.57252 -5e-05 0 0 0.67601 -1.57614 -0.01338 -0.04356 0.22523 -0.42558 0 0 0 0 0 0.0425 0 0 0 0.22936 0 0.83697 0.46084 0.29529 0.08853
ASN_653 -2.96684 0.54654 2.83559 -0.19207 0.01966 0.3026 0.81957 -1.45974 -0 -0 -0.23422 -0.40818 0 0 0 -0.85197 0 -0.06544 0.03428 0 1.82789 -0.27739 0 -0.93687 -0.25404 0.17596 -1.08467
SER_654 -2.98221 0.22473 3.62519 -0.03501 0.01705 0.02865 2.13308 -1.76859 -0.00846 -0.11664 -0.59185 -0.4304 0 0 -0.51208 0 0 -0.07107 0.05691 0.0886 0 0.09181 1.7856 -0.77834 -0.24306 0.41749 0.93139
THR_655 -2.04901 0.2263 1.7573 -0.13373 0.09283 0.07584 0.21509 -0.98485 -0 -0 0.05791 -1.13208 0 0 0 0 0 -0.0509 0.00433 0.01071 0 -0.22868 2.25757 -1.0874 -0.12181 0.491 -0.59959
THR_656 -3.76182 0.37083 1.77354 -0.19624 0.1128 0.06898 1.09178 -1.12487 -0 -0 -0.37594 -0.85604 0 0 0 0 0 -0.03629 0.1114 0.86888 0 -0.74075 2.29731 -1.0874 -0.04702 0.39151 -1.13933
HIS_D_657 -1.90106 0.50152 1.42129 -0.78606 0.01621 0.8491 0.39586 -0.67586 -0 -0 -0.212 -0.38542 0 0 0 0 0 0.23375 0.2714 0 1.62335 -0.28981 0 -0.45461 6.01397 1.7704 8.39203
PRO_658 -3.63244 0.69556 2.33576 -0.1337 0.00271 0.09564 0.58531 -1.09521 -0.00846 -0.11664 -0.4532 0.20831 0 0 0 0 0 -0.01719 0.00177 0.25693 0 -0.95212 0 -2.4119 5.40848 1.82091 2.59053
GLU_659 -1.77781 0.05951 1.76093 -0.29307 0.0505 0.36319 0.30597 -0.82759 -0 -0 -0.55617 -0.29152 0 0 0 0 0 -0.03707 0.00144 0 2.89767 0.0221 0 -2.7348 -0.52121 0.27137 -1.30657
HIS_D_660 -6.66994 0.59832 4.62525 -0.33162 0.00343 0.35236 1.32552 -2.27094 -0.0212 -0.12299 -0.57844 -0.20266 0 0 -0.51208 0 0 0.01302 0.16507 0 1.86526 -0.26151 0 -0.45461 -0.23151 0.34929 -2.35997
ALA_661 -4.24885 0.8806 1.03844 -0.01935 0 0 1.12471 -1.38885 -0.02108 -0.12254 -0.70901 -0.19626 0 0 0 0 0 0.41163 0 0 0 1.30131 0 1.8394 5.44554 0.77252 6.1082
GLY_662 -2.89933 0.23177 2.7006 -0.00059 0 0 1.35723 -1.57504 -0.00463 -0.06818 -0.92361 -0.19578 0 0 0 0 0 -0.0952 0 0 0 -0.64062 0 0.83697 5.62066 0.71746 5.06173
ARG_663 -10.9302 0.94906 8.78961 -0.5529 0.06996 0.30464 4.19906 -4.36013 -0.01235 -0.06371 -3.54243 0.64279 0 0 -1.57026 0 0 -0.0489 0.14654 2.16808 0 -0.14824 0 -1.2888 -0.12163 0.82695 -4.54286
ILE_664 -8.36837 1.24557 2.96513 -0.66512 0.62609 0.16465 1.29352 -2.3544 -0 -0 -0.73163 0.16058 0 0 0 0 0 -0.04288 0.42271 3.30556 0 -0.35315 0 0.73287 -0.21369 0.90235 -0.9102
GLN_665 -7.22056 0.60016 5.4257 -0.39302 0.08383 0.25741 3.10149 -3.02018 -0.00463 -0.06818 -2.78612 -0.62822 0 0 -0.93285 0 0 -0.03473 0.01401 0 3.53172 0.03957 0 -0.18838 -0.04451 0.63952 -1.62797
SER_666 -5.59057 0.22987 5.5512 -0.02592 0 0.04013 2.57759 -2.62256 -0.01122 -0.09744 -1.46425 -0.98003 0 0 0 0 0 0.37866 0.00768 0.28378 0 -0.02104 0.65946 -0.77834 -0.23909 0.60815 -1.49392
ILE_667 -8.55971 0.73537 4.14176 -0.50207 0.38091 0.10103 2.76141 -2.82308 -0 -0 -2.06549 -0.03013 0 0 0 0 0 -0.03157 0.05962 0.59855 0 -0.50456 0 0.73287 -0.19413 0.5138 -4.68544
TRP_668 -7.12299 0.49585 4.94603 -1.29401 0.1405 0.49404 2.83848 -2.91986 -0.01235 -0.06371 -2.14361 -0.29752 0 0 0 0 0 -0.00187 0.11398 0 1.76252 -0.23536 0 1.6906 -0.008 0.34482 -1.27246
SER_669 -5.04639 0.32155 5.90291 -0.02977 0 0.06774 3.03579 -2.79999 -0 -0 -2.97893 -0.57617 0 0 0 -0.85197 0 0.0388 0.00129 0.6542 0 0.3501 0.64251 -0.77834 0.08867 0.31437 -1.64363
ARG_670 -8.55694 0.42029 9.86962 -1.17312 0.28171 0.86174 4.45502 -4.2027 -0.00596 -0.06402 -5.19085 0.0695 0 0 0 -1.52194 0 0.0132 0.10005 3.48493 0 -0.1113 0 -1.2888 -0.10022 0.61069 -2.0491
LEU_671 -9.50868 0.88799 4.28382 -0.47849 0.21237 0.11064 2.84364 -3.19371 -0 -0 -2.81047 0.2045 0 0 0 0 0 0.20699 0.17461 0.35456 0 -0.26599 0 0.18072 -0.39098 0.6916 -6.49688
GLN_672 -5.97815 0.45899 5.98461 -0.90338 0.08206 0.97905 2.65648 -2.91602 -0.00926 -0.11834 -2.68603 -0.75702 0 0 0 -0.81221 0 -0.0407 0.02281 0 2.93673 -0.05403 0 -0.18838 -0.23189 0.53715 -1.03753
GLU_673 -3.68253 0.15541 4.28112 -0.34066 0.09699 0.40543 1.86119 -1.94614 -0.00596 -0.06402 -1.61531 -0.60451 0 0 0 0 0 -0.02756 0.01153 0 3.18343 -0.17467 0 -2.7348 -0.28784 0.44267 -1.04623
THR_674 -4.49359 0.4877 4.5016 -0.13383 0.17875 0.08076 2.00641 -2.11087 -0 -0 -1.14067 -1.17595 0 0 -0.2982 0 0 -0.05886 0.07521 0.0318 0 -0.24069 2.23632 -1.0874 -0.49134 0.44145 -1.19141
GLY_675 -3.18026 0.20967 4.05419 -6e-05 0 0 2.10177 -1.99964 -0 -0 -2.20047 -0.40052 0 0 0 0 0 -0.17104 0 0 0 -1.45303 0 0.83697 -0.81895 0.491 -2.53036
LEU_676 -7.69638 0.69683 4.1837 -0.46321 0.22106 0.10742 3.38152 -2.62926 -0.01392 -0.08493 -2.44677 0.20907 0 0 -0.2982 0 0 -0.0517 0.13437 0.27971 0 -0.28779 0 0.18072 -0.72928 0.45274 -4.85427
LEU_677 -8.9119 1.19366 3.82842 -0.66422 0.28412 0.27385 2.09455 -2.73869 -0 -0 -1.66581 -0.0029 0 0 -0.53378 0 0 -0.06771 0.24057 1.82984 0 -0.12263 0 0.18072 -0.33668 0.69773 -4.42085
ASN_678 -3.30726 0.26915 3.96008 -0.20483 0.04033 0.34681 1.62097 -1.90664 -0.00926 -0.11834 -1.6903 -0.69502 0 0 0 -0.81221 0 -0.05816 0.00033 0 3.56213 -0.41807 0 -0.93687 -0.48616 0.58079 -0.26255
LYS_679 -4.12632 0.17201 4.52809 -0.45663 0.06717 0.25949 2.23886 -1.96119 -0 -0 -1.93509 0.23391 0 0 0 -0.78091 0 0.0045 0.05268 2.67292 0 -0.11774 0 -1.5107 0.03508 0.25368 -0.3702
CYS_680 -6.11918 0.85947 3.51442 -0.04735 0.00019 0.01623 1.61504 -1.82717 -0.01392 -0.08493 -1.48111 -0.22699 0 0 0 0 0 0.01693 0.051 0.23603 0 0.18649 0 3.6196 0.14582 0.38349 0.84407
GLU_681 -4.49681 0.34742 4.28368 -0.47238 0.08181 0.65921 2.1423 -2.05502 -0.01653 -0.09678 -2.91191 -1.00443 0 0 0 0 0 -0.0715 0.09434 0 3.68146 -0.01516 0 -2.7348 -0.50101 0.38076 -2.70537
ARG_682 -5.35885 0.28098 4.69775 -0.43895 0.04432 0.22843 1.74516 -2.17157 -0.02766 -0.13333 -1.52329 0.29564 0 0 -0.53378 0 0 -0.03793 0.05091 2.55054 0 0.02644 0 -1.2888 -0.30586 0.23416 -1.66567
ILE_683 -7.5936 0.75675 3.21338 -0.5955 0.32453 0.1121 2.19527 -2.34209 -0 -0 -1.8334 0.23475 0 0 0 0 0 -0.05714 0.03456 0.97902 0 -0.78395 0 0.73287 -0.29207 0.45132 -4.4632
GLN_684 -2.7922 0.08967 3.44835 -0.70856 0.0921 0.50674 1.70914 -1.60019 -0.0112 -0.03818 -2.55057 -0.22165 0 0 -1.05187 -0.74415 0 0.02528 0.20885 0 2.71246 0.0863 0 -0.18838 -0.29576 0.56812 -0.7557
GLY_685 -3.6653 0.24493 2.94232 -0.00022 0 0 1.0959 -1.52489 -0.01755 -0.105 -1.66273 -0.23042 0 0 -1.05187 0 0 -0.07028 0 0 0 0.41933 0 0.83697 0.01403 0.28362 -2.49116
ARG_686 -7.03116 0.62546 7.97825 -0.83618 0.26366 0.63507 3.71517 -3.5019 -0.04205 -0.23757 -3.98571 0.01957 0 0 -0.54968 -2.77697 0 0.02478 0.17862 2.32032 0 -0.11028 0 -1.2888 -0.01024 0.82355 -3.7861
LYS_687 -5.65923 0.41163 3.65541 -0.32237 0.05001 0.15924 0.62975 -1.65391 -0.00961 -0.13658 -0.56627 0.08569 0 0 -0.54968 0 0 0.15203 0.00618 2.11776 0 -0.03679 0 -1.5107 -0.26747 0.99586 -2.44905
ALA_688 -5.79211 0.23889 3.46784 -0.02395 0 0 2.4367 -2.40946 -0.01814 -0.04268 -2.64283 -0.20906 0 0 -1.16604 0 0 -0.05332 0 0 0 -0.09807 0 1.8394 -0.68266 0.35051 -4.80497
SER_689 -4.99689 0.36355 6.43032 -0.02595 0 0.0217 3.38099 -2.83762 -0.00961 -0.13657 -2.7813 -0.0868 0 0 -0.61385 0 0 -0.00757 0.00545 0.59165 0 -0.11351 0.60583 -0.77834 -0.73083 0.30631 -1.41305
LEU_690 -7.15463 0.63068 4.69278 -0.46297 0.17382 0.1072 2.17367 -2.79853 -0 -0 -1.28639 0.20261 0 0 0 0 0 0.03249 0.0373 0.289 0 -0.2809 0 0.18072 -0.43824 0.41826 -3.48312
GLU_691 -3.42584 0.21132 4.09647 -0.45243 0.2153 1.41635 0.99124 -1.83609 -0.01013 -0.06921 -0.70184 -3.03045 0 0 0 0 0 -0.0069 0.00584 0 3.76168 -0.31843 0 -2.7348 -0.53987 0.36548 -2.06229
GLU_692 -7.7761 0.83993 8.42158 -0.18055 0.02788 0.26762 4.56544 -3.90319 -0.04268 -0.31741 -5.16585 -0.53139 0 0 -0.61385 -1.6805 0 -0.04562 0.30135 0 3.26178 -0.13925 0 -2.7348 -0.31981 0.49373 -5.27167
ILE_693 -9.95593 1.06747 4.22133 -0.51771 0.39778 0.1036 3.24672 -3.15189 -0 -0 -2.55846 0.09693 0 0 0 0 0 -0.03677 0.08543 0.62697 0 -0.3541 0 0.73287 0.02347 0.69798 -5.27432
GLN_694 -6.76753 0.5563 6.16956 -0.28692 0.04603 0.24652 2.27351 -2.89572 -0.01711 -0.08359 -1.62933 -0.56441 0 0 0 -0.8192 0 0.27544 0.06058 0 2.92667 -0.05181 0 -0.18838 0.08285 0.55572 -0.11081
LEU_695 -6.37034 0.80538 3.89902 -0.46248 0.14707 0.10521 1.95323 -2.22379 -0.00371 -0.00913 -0.99337 0.16421 0 0 0 0 0 -0.05223 0.13056 0.31709 0 -0.31723 0 0.18072 -0.07355 0.43765 -2.36567
VAL_696 -7.0602 0.7652 2.33012 -0.30507 0.2386 0.07103 1.28241 -2.07194 -0.0203 -0.08589 -0.18943 -0.40589 0 0 0 0 0 0.08014 0.01156 0.27289 0 -0.49984 0 1.9342 -0.11525 0.38131 -3.38634
HIS_D_697 -8.91255 0.72209 6.45462 -0.44643 0.02324 0.54378 3.08669 -3.59828 -0 -0 -2.77256 -0.10876 0 0 -1.24607 0 0 -0.01491 0.12786 0 1.88394 -0.08527 0 -0.45461 0.0714 0.56537 -4.16045
SER_698 -4.68085 0.21513 5.96195 -0.02954 0 0.06919 2.78965 -2.60108 -9e-05 -0.00159 -3.90496 -0.39179 0 0 -0.46743 0 0 -0.00275 0.04122 0.17004 0 -0.43052 0.65239 -0.77834 -0.2556 0.52368 -3.12129
GLU_699 -4.2247 0.17451 4.58178 -0.46123 0.28519 1.45789 1.7945 -2.08391 -0.04636 -0.23684 -1.46617 -3.05332 0 0 0 0 0 -0.05429 0.0166 0 4.00669 -0.26913 0 -2.7348 -0.57982 0.21339 -2.68001
HIS_D_700 -4.87188 0.28024 4.59603 -0.77255 0.0276 0.8428 1.80449 -2.31507 -0.02934 -0.15484 -1.46556 -0.29358 0 0 0 0 0 -0.011 0.00157 0 1.54041 -0.20402 0 -0.45461 -0.24026 0.23963 -1.47993
HIS_701 -9.01612 0.9893 7.70087 -0.4948 0.02322 0.54536 2.96717 -4.02209 -0 -0 -1.62493 -0.19162 0 0 -0.46743 0 0 0.06978 0.12554 0 2.33587 -0.04045 0 -0.45461 -0.02018 0.6962 -0.8789
SER_702 -6.47188 0.33746 6.10727 -0.03485 0.00016 0.04418 3.40398 -3.01381 -0 -0 -3.23486 -0.79591 0 0 0 -0.8192 0 0.0327 0.15693 0.64893 0 0.22897 2.01691 -0.77834 -0.23924 0.88362 -1.52698
LEU_703 -5.98258 0.59421 4.85369 -0.48084 0.22768 0.10521 2.63018 -2.73592 -0 -0 -0.87243 0.23876 0 0 0 0 0 -0.04344 0.10999 0.46229 0 -0.20698 0 0.18072 -0.07484 0.52213 -0.47218
LEU_704 -5.3681 0.43186 3.56224 -0.6889 0.22319 0.25919 1.47816 -2.03136 -0 -0 -1.27771 0.0682 0 0 0 0 0 -0.02812 0.06926 0.82512 0 -0.16647 0 0.18072 0.09142 0.42784 -1.94347
TYR_705 -8.59095 0.8655 3.79466 -0.59358 0.06134 0.33076 2.80016 -2.68833 -0.00573 -0.0983 -1.24496 -0.17688 0 0 -0.64037 0 0 0.00946 0.06633 0 2.47403 -0.15356 0.02079 1.2797 0.14944 0.51245 -1.82804
GLY_706 -3.53338 0.32601 3.43101 -5e-05 0 0 1.84445 -1.83995 -0 -2e-05 -1.97322 -0.35809 0 0 -0.41961 0 0 -0.0591 0 0 0 0.71376 0 0.83697 0.35902 0.7584 0.08621
THR_707 -3.10617 0.23395 2.63972 -0.11451 0.06721 0.07045 1.46305 -1.4584 -0 -0 -0.37179 -0.52466 0 0 0 0 0 -0.0191 0.0012 0.03895 0 -0.42729 2.27857 -1.0874 -0.02029 0.56812 0.2316
ASN_708 -3.54284 0.509 3.702 -0.30639 0.12573 0.52343 2.21658 -1.64798 -0 -0 -0.91631 -0.78964 0 0 -0.8526 0 0 -0.08898 0.03711 0 1.93061 -0.38164 0 -0.93687 -0.48008 0.90702 0.00814
PRO_709 -3.6906 0.74346 2.64699 -0.07437 0 0.04544 1.52143 -1.20297 -0 -0 -1.12038 0.59029 0 0 0 0 0 -0.17887 0.00795 0.35493 0 -0.71933 0 -2.4119 -0.20263 1.05593 -2.63463
LEU_710 -7.47675 0.88694 3.91578 -0.47073 0.2022 0.11148 3.07987 -2.55908 -0.00032 -0.00198 -2.37025 0.21322 0 0 -0.8526 0 0 -0.0319 0.00875 0.3062 0 -0.24447 0 0.18072 -0.11696 0.50424 -4.71563
ASP_711 -3.03345 0.40801 4.10633 -0.11338 0.02111 0.35252 1.90719 -1.90918 -0 -0 -1.89014 -0.27841 0 0 0 0 0 -0.09459 0.06263 0 1.77945 -0.02357 0 -2.3716 -0.37509 0.45227 -0.9999
GLY_712 -1.80609 0.29226 2.46356 -5e-05 0 0 1.21676 -1.1973 -0 -0 -0.86523 -0.4137 0 0 0 0 0 0.00442 0 0 0 0.29352 0 0.83697 -0.2318 0.26554 0.85886
GLN_713 -5.41574 0.67245 4.61685 -0.29823 0.07361 0.25182 2.26107 -2.39285 -0.01493 -0.04718 -2.09746 -0.65779 0 0 0 -0.85404 0 0.39753 0.02303 0 2.83161 -0.17328 0 -0.18838 -0.30031 0.63605 -0.67617
LYS_714 -2.23502 0.29647 2.92187 -0.32187 0.04176 0.19954 1.26911 -1.34899 -0 -0 -0.45958 -0.43033 0 0 0 0 0 0.22558 0.00601 1.54297 0 -0.19625 0 -1.5107 -0.30364 0.93695 0.63388
LEU_715 -6.48813 0.76099 1.35992 -0.62527 0.23604 0.17796 0.72607 -1.53423 -0.01461 -0.0452 -0.12915 0.31568 0 0 0 0 0 0.39272 0.07396 0.40563 0 0.17294 0 0.18072 0.20033 1.73281 -2.10082
ASP_716 -4.94122 0.74895 6.32229 -0.20022 0.0317 0.62389 3.98379 -2.732 -0.00261 -0.01153 -4.82284 -1.1903 0 0 -0.67843 -1.56662 0 -0.06409 0.08271 0 2.7232 -0.28406 0 -2.3716 0.13897 2.8691 -1.3409
PRO_717 -4.75051 0.91139 3.43961 -0.06867 0 0.04332 2.31498 -1.63251 -0.00489 -0.04086 -2.04142 0.59473 0 0 0 0 0 -0.20711 0.06183 0.20549 0 -0.95711 0 -2.4119 0.30229 1.90775 -2.33359
ARG_718 -4.3882 0.49213 5.62195 -0.64706 0.07485 0.43176 2.98599 -2.44637 -0 -0 -4.95015 0.6294 0 0 -0.67843 -1.56662 0 -0.08684 0.04329 1.91267 0 -0.08008 0 -1.2888 0.23545 0.6982 -3.00687
ILE_719 -6.32792 0.66449 4.61799 -0.5081 0.48469 0.10526 2.94758 -2.71361 -0 -0 -1.96861 -0.13484 0 0 0 0 0 -0.06419 0.00757 0.58396 0 -0.41658 0 0.73287 -0.15114 0.73051 -1.41008
LEU_720 -6.8419 0.99942 4.53566 -0.62326 0.27792 0.17217 2.48962 -2.70556 -0.00261 -0.01153 -0.77509 0.06784 0 0 0 0 0 -0.00087 0.06896 1.7545 0 -0.27641 0 0.18072 -0.09451 0.88063 0.0957
LEU_721 -4.31103 0.28045 3.55972 -0.47205 0.233 0.1079 1.60514 -1.86849 -0 -0 -1.06968 0.201 0 0 -0.86079 0 0 0.11923 0.04519 0.2774 0 -0.31243 0 0.18072 -0.2795 0.81335 -1.75088
GLY_722 -3.46465 0.29075 4.73078 -0.00017 0 0 1.87106 -2.31454 -0.0049 -0.04088 -0.93656 -0.19114 0 0 0 0 0 0.12686 0 0 0 -1.33723 0 0.83697 0.47623 0.50848 0.55107
ASP_723 -4.10707 0.23453 5.31063 -0.11655 0.01294 0.36185 2.02356 -2.25496 -0.03063 -0.15974 -3.38987 -0.36132 0 0 0 0 0 0.15356 0.00061 0 1.68705 0.12234 0 -2.3716 0.59903 1.25602 -1.02963
ASP_724 -6.0166 0.8288 5.81924 -0.10815 0.01846 0.34329 2.75845 -2.89456 -0 -0 -3.27514 -0.16894 0 0 0 -0.85404 0 0.01995 0.16064 0 1.75838 0.09001 0 -2.3716 -0.27631 2.08272 -2.0854
SER_725 -3.84579 0.42445 3.70209 -0.02964 0.01691 0.02803 1.45168 -1.86017 -0 -0 -1.69595 -0.1614 0 0 0 0 0 -0.07989 0.01166 0.65418 0 -0.1475 0.62865 -0.77834 -0.42158 1.12142 -0.98121
GLN_726 -4.83824 0.30062 5.4771 -0.24105 0.03195 0.19237 2.5111 -2.61345 -1e-05 -2e-05 -1.82917 -0.60838 0 0 -0.86079 0 0 0.00056 0.01492 0 3.11274 0.019 0 -0.18838 0.25839 0.37069 1.10993
LYS_727 -3.84391 0.18604 3.88719 -0.51415 0.15442 0.32252 1.49339 -1.64075 -0 -0 -1.53365 0.17199 0 0 0 0 0 -0.06101 0.01218 2.21325 0 -0.04512 0 -1.5107 0.17997 0.42559 -0.10275
PHE_728 -8.51615 0.97463 3.52624 -0.68575 0.07494 0.40605 2.14015 -2.44583 -0.04093 -0.21943 -2.01395 0.08959 0 0 0 0 0 -0.0024 0.05461 0 1.96853 -0.21632 0 1.0402 -0.5798 0.37424 -4.07139
PHE_729 -7.34926 0.59731 2.80058 -0.59126 0.14182 0.30501 1.41392 -2.28509 -0 -0 -0.80613 0.04834 0 0 0 0 0 -0.00512 0.0577 0 2.07508 -0.32784 0 1.0402 -0.45446 0.2907 -3.04851
SER_730 -2.88368 0.26918 3.68793 -0.02976 0 0.06933 1.95287 -1.76819 -0.0052 -0.03661 -2.35046 -0.09798 0 0 0 0 0 0.00792 0.03424 0.16716 0 -0.43129 0.60011 -0.77834 -0.28105 0.19177 -1.68204
SER_731 -2.64807 0.16883 1.46303 -0.02831 0 0.06532 0.52389 -0.92533 -0 -0 -0.36384 -0.48674 0 0 0 0 0 -0.02107 0.00769 0.19814 0 -0.39468 0.60528 -0.77834 -0.42106 0.1267 -2.90857
LEU_732 -7.03925 1.50042 4.31133 -0.48542 0.27907 0.09904 2.48931 -2.57299 -0.01367 -0.06794 -1.1818 0.12909 0 0 0 0 0 0.03637 0.05284 0.52606 0 -0.29398 0 0.18072 -0.42941 1.04084 -1.43937
PRO_733 -1.83756 0.53548 0.88406 -0.07737 0 0.04714 0.29302 -0.35973 -0 -0 0.35708 0.55887 0 0 0 0 0 -0.25702 0.04824 0.33725 0 -0.83981 0 -2.4119 0.20715 1.30729 -1.20783
CYS_734 -5.37874 0.84481 2.97521 -0.08071 0.04528 0.07735 1.4324 -1.50508 -0 -0 -0.58004 -0.55678 0 0 0 0 0 0.09192 5e-05 0.88896 0 -0.09553 0 3.6196 0.78232 0.76423 3.32526
GLY_735 -2.89689 0.11204 2.24232 -5e-05 0 0 1.63914 -1.38294 -0.00337 -0.05326 -1.12667 -0.3725 0 0 -0.7333 0 0 -0.18566 0 0 0 -1.26076 0 0.83697 0.27671 0.56066 -2.34756
GLY_736 -4.68157 0.47595 3.43175 -0.00055 0 0 1.80586 -2.04653 -0.01367 -0.06794 -1.67236 -0.20811 0 0 0 0 0 -0.17943 0 0 0 -0.51869 0 0.83697 0.06332 0.22988 -2.54511
LEU_737 -6.67325 0.73992 3.55846 -0.55877 0.10364 0.13369 1.56051 -2.31095 -0.01606 -0.145 -1.94738 0.21472 0 0 0 0 0 0.06444 0.10968 0.44746 0 -0.00441 0 0.18072 0.9489 0.54229 -3.0514
GLY_738 -3.65302 0.36404 3.27387 -0.00097 0 0 2.21273 -1.83261 -0.0052 -0.03661 -2.33803 -0.30545 0 0 0 0 0 -0.05585 0 0 0 -1.2951 0 0.83697 1.02225 0.69671 -1.11628
VAL_739 -5.51998 0.37792 1.97101 -0.27949 0.16596 0.05637 1.4507 -1.69565 -0.00095 -0.02245 -1.35483 0.27589 0 0 0 0 0 -0.04989 0.00234 0.138 0 -0.24802 0 1.9342 0.03467 0.41236 -2.35183
ASP_740 -5.22442 0.31434 6.6452 -0.21605 0.09823 0.67933 3.23532 -3.0042 -0.02026 -0.11066 -4.40042 -1.43781 0 0 -0.67591 0 0 0.0226 0.01221 0 2.11047 -0.79662 0 -2.3716 -0.45746 0.33896 -5.25877
SER_741 -2.76802 0.19423 3.30009 -0.0296 0.00164 0.04805 1.1888 -1.56441 -0.00095 -0.02245 0.5239 -0.95657 0 0 0 0 0 -0.08137 0.02575 0.14801 0 -0.38435 0.61479 -0.77834 -0.38609 0.34442 -0.58246
ASP_742 -1.96534 0.23957 2.88909 -0.11721 0.03342 0.36882 1.02208 -1.28769 -0 -0 -1.5096 -0.22305 0 0 -0.67591 0 0 -0.02059 0.05667 0 2.41179 -0.39178 0 -2.3716 -0.6166 0.28991 -1.86804
THR_743 -4.9632 0.49031 5.28166 -0.11536 0.09002 0.06881 2.83782 -2.50072 -0.04101 -0.19534 -2.62551 -0.64717 0 0 0 0 0 -0.00121 0.12531 0.23323 0 -0.78344 4.11328 -1.0874 -0.32945 0.44457 0.39519
ILE_744 -3.34989 0.38096 2.13656 -0.51441 0.50366 0.10688 1.09321 -1.22511 -0 -0 -0.13187 -0.04399 0 0 0 0 0 -0.04029 0.01973 1.00745 0 -0.07822 0 0.73287 0.03737 0.49573 1.13063
TRP_745 -10.3249 1.21963 3.21196 -0.75961 0.35038 0.39267 1.81405 -2.79524 -0 -0 -1.20305 -0.59369 0 0 0 0 0 0.17427 0.15166 0 3.67759 0.00518 0 1.6906 -0.18255 0.6344 -2.53669
ASN_746 -6.03387 0.41123 7.23486 -0.28125 0.00327 0.51809 3.84682 -3.3998 -0 -0 -3.92163 -0.12543 0 0 0 -0.90505 0 0.13082 0.01752 0 2.3784 0.46509 0 -0.93687 0.38307 0.63388 0.41913
GLU_747 -4.36711 0.3038 5.23427 -0.34192 0.06793 0.40135 2.27574 -2.43476 -0.05011 -0.33201 -1.41306 -0.6157 0 0 0 0 0 -0.02448 0.01736 0 3.40776 -0.18591 0 -2.7348 0.30229 0.39018 -0.09919
LEU_748 -6.416 0.6537 3.76368 -0.62007 0.26785 0.22047 1.71828 -2.28386 -0 -0 -1.13653 -0.11995 0 0 0 0 0 0.01011 0.09838 1.02746 0 -0.16826 0 0.18072 -0.12547 0.49158 -2.43791
ARG_749 -8.46397 0.48411 8.68399 -1.02697 0.2621 0.78009 4.4054 -4.30857 -0.00369 -0.01324 -5.04627 -0.07888 0 0 -0.9775 0 0 -0.04364 0.06076 3.52665 0 -0.06652 0 -1.2888 -0.07396 0.74644 -2.44247
SER_750 -6.34839 0.61963 6.57519 -0.03139 0.00025 0.02117 3.43833 -3.18998 -0 -0 -3.95389 0.01031 0 0 0 0 0 0.01581 0.00241 0.50116 0 0.31385 1.82318 -0.77834 -0.1569 0.60474 -0.53286
SER_751 -6.3424 0.5056 5.98142 -0.0226 0 0.02053 3.17034 -3.08704 -0 -0 -2.77564 -0.34902 0 0 0 0 0 0.00572 4e-05 0.4922 0 0.32053 0.6028 -0.77834 0.09842 0.27584 -1.8816
GLY_752 -3.59643 0.23602 4.32305 -5e-05 0 0 2.13887 -2.19617 -0.01332 -0.08934 -1.72312 -0.41058 0 0 0 0 0 -0.08372 0 0 0 0.12686 0 0.83697 0.68518 0.15894 0.39314
ALA_753 -6.70342 0.64002 4.39639 -0.02317 0 0 3.19337 -3.01019 -0 -0 -2.76332 -0.34897 0 0 0 0 0 -0.04271 0 0 0 -0.29414 0 1.8394 0.35594 0.26056 -2.50025
ALA_754 -7.07828 0.92869 4.01846 -0.0227 0 0 2.94129 -3.08084 -0.00445 -0.03776 -1.91148 -0.38277 0 0 0 0 0 0.0131 0 0 0 -0.29807 0 1.8394 -0.55014 0.33102 -3.29454
ARG_755 -11.5405 0.83587 9.58604 -0.58092 0.07499 0.34483 4.99749 -4.76278 -0.01182 -0.07126 -4.99261 0.20723 0 0 -1.58565 0 0 0.17136 0.1012 2.58152 0 -0.06587 0 -1.2888 -0.46607 0.61119 -5.85453
MET_756 -10.828 1.35139 7.55416 -0.48312 0.15955 0.17824 2.98926 -3.66326 -0.02758 -0.15845 -2.13189 -0.29667 0 0 0 0 0 0.03576 0.24439 2.26003 0 -0.02385 0 0.60916 -0.21951 0.82691 -1.62348
ALA_757 -6.91274 1.16758 3.79324 -0.0212 0 0 3.0531 -2.91132 -0 -0 -2.46087 -0.38144 0 0 0 0 0 0.23045 0 0 0 -0.33377 0 1.8394 -0.3129 0.65219 -2.5983
VAL_758 -8.53294 1.50774 3.94603 -0.31956 0.2955 0.07257 2.97357 -3.15283 -0 -0 -2.03236 -0.09467 0 0 0 0 0 -0.06377 0.00083 0.05699 0 -0.35995 0 1.9342 -0.26999 0.62981 -3.40884
GLY_759 -5.63276 0.49042 5.37174 -4e-05 0 0 2.74253 -2.92922 -0.02078 -0.05053 -1.94291 -0.42706 0 0 0 0 0 -0.09414 0 0 0 0.38443 0 0.83697 0.16378 0.42001 -0.68756
CYS_760 -8.56544 0.93968 5.20433 -0.04524 0 0.014 2.89747 -3.00929 -0 -0 -3.10545 0.04754 0 0 0 0 0 0.09063 0.01926 0.34074 0 0.2632 0 3.6196 0.42092 0.37652 -0.49152
VAL_761 -7.91678 0.63144 3.50356 -0.31374 0.2276 0.07227 3.02384 -2.92173 -0 -0 -2.40132 -0.17562 0 0 0 0 0 -0.04875 0.00863 0.10987 0 -0.26675 0 1.9342 0.16235 0.40212 -3.96881
ILE_762 -9.71822 0.99573 5.61346 -0.51187 0.45192 0.10212 3.41992 -3.62711 -0.00727 -0.04905 -2.48815 0.09328 0 0 0 0 0 -0.04319 0.00256 0.49019 0 -0.41582 0 0.73287 -0.02051 0.53143 -4.44772
GLU_763 -6.24798 0.26105 7.24317 -0.45045 0.06352 0.84902 3.34341 -3.13241 -0 -0 -4.21599 -0.51916 0 0 0 -1.09647 0 0.11843 0.2422 0 3.50841 -0.2743 0 -2.7348 -0.25215 0.6278 -2.66669
LEU_764 -10.7149 1.36243 4.16175 -0.53217 0.29114 0.11594 2.8545 -3.71234 -0.00664 -0.04184 -2.29829 0.26059 0 0 0 0 0 -0.0232 0.22347 0.67909 0 -0.21244 0 0.18072 -0.32884 0.82266 -6.91832
ALA_765 -7.19229 0.93885 3.16087 -0.02291 0 0 3.04518 -2.96614 -0 -0 -2.60239 -0.36841 0 0 0 0 0 0.0197 0 0 0 -0.29149 0 1.8394 -0.28757 0.77632 -3.95088
SER_766 -5.6697 0.24833 5.57141 -0.02735 0 0.06322 3.04077 -2.89428 -0.00035 -0.01411 -2.87144 -0.5785 0 0 0 0 0 0.00613 0.00482 0.65629 0 0.34108 0.6002 -0.77834 -0.12297 0.27311 -2.15167
LYS_767 -8.91581 0.58647 9.5438 -0.3751 0.05277 0.19344 4.21316 -4.07517 -0.00954 -0.05794 -5.75378 0.36937 0 0 0 -0.58151 0 0.08934 0.01584 2.48933 0 -0.04095 0 -1.5107 -0.06724 0.27933 -3.55489
VAL_768 -9.40825 0.99709 4.35706 -0.29873 0.1631 0.06363 2.31789 -3.45066 -0 -0 -1.88222 -0.09242 0 0 0 0 0 -0.05463 0.00866 0.0485 0 -0.40056 0 1.9342 -0.17595 0.38075 -5.49253
ALA_769 -4.76262 0.50301 1.90322 -0.02268 0 0 1.513 -1.78022 -0.00664 -0.04184 -0.99901 -0.33751 0 0 0 0 0 -0.05355 0 0 0 -0.36179 0 1.8394 -0.2487 0.37904 -2.47689
SER_770 -2.89521 0.1372 3.62504 -0.03545 0.00149 0.06326 1.53052 -1.76653 -0.00054 -0.01477 -0.9911 -0.89397 0 0 0 0 0 -0.05714 0.15152 0.31613 0 -0.28711 0.86211 -0.77834 -0.63638 0.45582 -1.21343
GLY_771 -1.75407 0.08437 2.45257 -5e-05 0 0 0.99015 -1.22653 -0 -0 -0.89041 -0.34575 0 0 0 0 0 -0.1588 0 0 0 -1.50578 0 0.83697 -0.67517 0.69433 -1.49819
GLU_772 -3.97099 0.19494 5.50661 -0.33937 0.0639 0.39658 1.98269 -2.11192 -0.00029 -0.00238 -3.17266 -0.51326 0 0 0 -0.58151 0 0.10006 0.10424 0 3.80888 -0.17629 0 -2.7348 -0.34163 0.57406 -1.21313
LEU_773 -8.49899 0.74954 3.4368 -0.44154 0.15946 0.07007 1.65417 -2.49903 -0.00226 -0.00888 -0.5793 0.12776 0 0 0 0 0 0.03647 0.17225 0.58829 0 -0.2302 0 0.18072 -0.11257 0.45364 -4.74361
LYS_774 -5.62556 0.36043 5.41695 -0.71116 0.20935 0.51475 1.6613 -2.57004 -0.01765 -0.11203 -1.85556 -0.07592 0 0 0 0 0 -0.04301 0.01073 2.59715 0 -0.0892 0 -1.5107 -0.06058 0.45596 -1.44478
ASN_775 -8.63976 0.97787 6.03002 -0.29593 0.01669 0.51393 3.22667 -3.42186 -0.00761 -0.04051 -2.07212 -0.77797 0 0 0 0 0 0.02341 0.2241 0 1.48221 -0.20491 0 -0.93687 0.12635 0.53898 -3.23732
GLY_776 -4.88597 0.62215 2.88935 -0.00127 0 0 2.37979 -2.06809 -0 -0 -2.72705 -0.34011 0 0 0 0 0 -0.0523 0 0 0 -1.47232 0 0.83697 0.3222 0.54959 -3.94708
PHE_777 -9.29492 2.24003 1.6451 -1.20515 0.22127 0.73517 2.79775 -2.42534 -0 -0 -2.87583 -0.10774 0 0 0 0 0 -0.00458 0.05279 0 1.61109 -0.39717 0 1.0402 0.09606 0.39845 -5.47284
ALA_778 -5.7724 0.53232 1.95407 -0.02431 0.00012 0 2.60597 -2.1866 -0 -0 -2.88433 -0.36671 0 0 0 0 0 -0.01261 0 0 0 0.35934 0 1.8394 0.14608 0.48479 -3.32488
VAL_779 -6.23736 0.53847 0.47034 -0.30105 0.28211 0.07554 1.35238 -1.48124 -0 -0 -1.2303 -0.64944 0 0 0 0 0 0.01513 0.04544 0.1153 0 0.62492 0 1.9342 0.71404 0.99292 -2.73861
VAL_780 -8.20597 1.44856 2.46287 -0.28815 0.20705 0.06715 2.5026 -2.54039 -0.03549 -0.1345 -2.03592 0.08579 0 0 -0.4992 0 0 0.1965 0.34222 0.0514 0 -0.41724 0 1.9342 0.15631 1.63801 -3.0642
ARG_781 -7.40678 0.85258 4.86668 -0.67527 0.19622 0.29828 2.02438 -2.15853 -0.01604 -0.12898 0.43617 0.53434 0 0 0 0 0 0.57336 0.07983 2.7286 0 0.01921 0 -1.2888 1.16477 1.65881 3.75883
PRO_782 -6.22057 1.47215 2.77064 -0.12592 0 0.08935 1.05971 -1.33676 -0.00396 -0.0319 0.36779 0.3194 0 0 0 0 0 -0.03863 0.01446 0.31037 0 -1.15174 0 -2.4119 1.20389 1.64601 -2.06761
PRO_783 -6.35079 1.1638 4.11458 -0.09641 1e-05 0.06997 1.87032 -1.77516 -0.01051 -0.05108 -2.71252 0.46609 0 0 0 0 0 -0.01184 0.00709 0.38255 0 -1.0893 0 -2.4119 0.5375 1.69245 -4.20514
GLY_784 -5.199 0.71278 4.63296 -8e-05 0 0 2.11254 -2.57406 -0.0426 -0.22462 -2.65476 -0.24505 0 0 -1.10389 0 0 0.12419 0 0 0 0.41866 0 0.83697 3.15797 1.45059 1.40261
HIS_785 -8.83938 0.41256 8.74992 -0.58512 0.00159 0.62352 3.55222 -4.11584 -0.02639 -0.13529 -2.3281 -1.43396 0 0 -0.54111 0 0 -0.00501 0.00304 0 1.99803 0.12099 0 -0.45461 2.26869 1.05624 0.322
HIS_D_786 -10.8615 1.30502 8.72126 -0.36657 0.02448 0.45652 3.28442 -4.27864 -0.01909 -0.18134 -1.84839 -0.34721 0 0 -0.6318 -0.42637 0 0.06959 0.00193 0 1.63833 -0.2456 0 -0.45461 -0.26661 1.18242 -3.24372
ALA_787 -5.95695 0.5671 3.58697 -0.02462 0 0 1.54524 -2.61427 -0.03296 -0.26235 -1.39216 -0.24185 0 0 0 0 0 0.01501 0 0 0 0.00077 0 1.8394 -0.58952 0.84427 -2.71591
GLU_788 -6.02793 0.3738 6.17547 -0.1998 0.03252 0.26787 2.68795 -2.84078 -0.05259 -0.42712 -2.57304 -0.46934 0 0 0 0 0 -0.00488 0.08159 0 3.23376 0.16967 0 -2.7348 -0.35739 0.19804 -2.467
GLU_789 -4.53523 0.31539 4.65203 -0.34068 0.09613 0.42021 2.44177 -2.07399 -0 -0 -2.18548 -0.66463 0 0 -1.07066 0 0 -0.03868 0.03352 0 3.03109 -0.15243 0 -2.7348 0.05423 0.19095 -2.56126
SER_790 -2.90849 0.61069 2.77305 -0.03677 0.02846 0.06612 0.31284 -1.40786 -0.01409 -0.1408 -0.43768 -0.75571 0 0 0 0 0 -0.05737 0.00132 0.47768 0 -0.00703 0.60172 -0.77834 -0.08908 0.5735 -1.18787
THR_791 -5.0474 0.34295 4.50704 -0.21478 0.15716 0.10124 2.50415 -2.42237 -0.00204 -0.02729 -3.14211 -0.79044 0 0 -0.76803 0 0 0.4035 0.00641 0.02704 0 0.16665 4.12363 -1.0874 0.38493 0.97604 0.19889
ALA_792 -3.85051 0.28254 1.30044 -0.02182 0 0 1.64151 -1.36489 -0 -0 -1.7693 -0.18647 0 0 -1.4084 0 0 0.01612 0 0 0 -0.15207 0 1.8394 0.0834 0.73883 -2.85121
MET_793 -5.91443 0.6285 5.41595 -0.56628 0.18054 0.15709 2.42174 -2.54241 -0 -0 -1.87834 -0.1525 0 0 0 0 0 0.00759 0.00523 1.60709 0 0.02688 0 0.60916 0.12313 0.60859 0.73751
GLY_794 -2.48384 0.45034 1.74916 -4e-05 0 0 0.49147 -0.96461 -0 -0 -0.32981 -0.42306 0 0 0 0 0 -0.08283 0 0 0 -0.80836 0 0.83697 0.18434 0.46859 -0.9117
PHE_795 -3.14504 0.3932 2.3047 -0.63108 0.03675 0.40047 0.37498 -1.31087 -0.01097 -0.05229 -0.49538 -0.16382 0 0 0 0 0 -0.00992 0.06342 0 1.82547 0.15033 0 1.0402 -0.15801 0.20451 0.81666
CYS_796 -9.7769 1.71697 5.56602 -0.0629 0.00386 0.02071 2.88992 -3.17444 -0 -0 -2.67419 -0.33105 0 0 0 0 0 -0.04519 0.05824 0.513 0 0.13272 0 3.6196 0.13097 0.2932 -1.11946
PHE_797 -8.85162 0.58665 1.51341 -0.60292 0.06023 0.32041 1.2642 -2.12245 -0.00045 -0.0012 -0.76552 0.09371 0 0 0 0 0 -0.01984 0.01139 0 2.44534 -0.05931 0 1.0402 0.34159 0.41513 -4.33104
PHE_798 -10.0546 1.77614 1.91569 -0.62126 0.06827 0.34014 1.48762 -2.52753 -0.00049 -0.00596 -1.02136 -0.00859 0 0 0 0 0 0.28723 0.00746 0 2.30696 -0.21874 0 1.0402 0.48919 0.71567 -4.02403
ASN_799 -8.78986 0.84679 6.91039 -0.3495 0.19399 0.70879 4.03997 -4.08359 -0.0227 -0.11521 -3.48231 -0.58649 0 0 -1.86065 0 0 0.0122 0.14445 0 1.7206 -0.6085 0 -0.93687 0.20774 1.05301 -4.99774
SER_800 -5.77208 0.5612 4.98705 -0.02332 4e-05 0.03531 3.04791 -2.66238 -0.02119 -0.13487 -3.74965 -0.93518 0 0 0 -0.38269 0 -0.01245 0.00334 1.3794 0 0.33907 0.93982 -0.77834 0.75735 1.08948 -1.33219
VAL_801 -7.63854 0.42176 2.53032 -0.25379 0.10842 0.04131 2.13598 -2.49767 -0 -0 -1.85116 0.31298 0 0 0 0 0 -0.04033 0.10493 0.94469 0 -0.15909 0 1.9342 0.6338 0.88955 -2.38265
ALA_802 -7.22917 1.18764 2.62144 -0.02296 0 0 2.29572 -2.7472 -0.00066 -0.01075 -1.60021 -0.36398 0 0 -0.61458 0 0 0.00213 0 0 0 -0.00987 0 1.8394 -0.12201 0.50558 -4.26948
ILE_803 -10.2218 1.0928 4.2739 -0.48804 0.33733 0.09854 2.75194 -3.34144 -0.01025 -0.11296 -2.23581 -0.05509 0 0 0 0 0 -0.0665 0.07359 0.57271 0 -0.43902 0 0.73287 -0.07456 0.46291 -6.64891
THR_804 -8.66547 1.44581 5.29658 -0.20158 0.11462 0.06989 3.4939 -3.32567 -0.0227 -0.11521 -2.62009 -0.01034 0 0 0 0 0 -0.01013 0.0003 0.05236 0 -0.00823 2.27865 -1.0874 0.12026 0.60356 -2.59089
ALA_805 -7.23746 0.70022 2.74105 -0.02248 0 0 2.57267 -2.71614 -0 -0 -2.1194 -0.35734 0 0 0 0 0 -0.04565 0 0 0 -0.29453 0 1.8394 -0.13793 0.46231 -4.61529
LYS_806 -9.74231 1.08815 8.49601 -0.33423 0.04088 0.15923 3.62325 -3.9727 -0.03069 -0.13193 -3.50523 0.16833 0 0 -0.59386 0 0 0.01649 0.42389 2.49602 0 -0.01141 0 -1.5107 -0.41902 0.79138 -2.94844
TYR_807 -11.5851 1.75328 6.25845 -1.05703 0.26937 0.39476 4.25204 -4.09223 -0 -0 -2.7376 -0.52437 0 0 0 0 0 0.04233 0.48958 0 2.98247 -0.01116 0.07881 1.2797 -0.25828 1.30552 -1.1595
LEU_808 -11.8012 1.09581 4.49021 -0.47195 0.2116 0.10369 3.13281 -3.51555 -0 -0 -2.75575 0.2102 0 0 0 0 0 0.0691 0.05392 0.41261 0 -0.25706 0 0.18072 -0.23789 0.9584 -8.12034
ARG_809 -7.56336 0.57494 9.04391 -0.75306 0.1287 0.49573 3.68015 -3.91344 -0.00996 -0.14434 -5.49048 0.35921 0 0 0 -1.30804 0 0.04268 0.05217 2.17144 0 -0.09306 0 -1.2888 -0.01487 0.75791 -3.27255
ASP_810 -3.55509 0.10119 5.45949 -0.11947 0.00471 0.37223 1.86876 -2.27505 -0 -0 -2.70385 -0.3562 0 0 0 -0.92668 0 -0.05218 0.01057 0 1.98752 -0.28669 0 -2.3716 0.03332 0.84387 -1.96514
GLN_811 -4.00266 0.30012 3.16933 -0.28012 0.04786 0.22216 1.52166 -1.6671 -0.002 -0.04934 -1.12779 -0.624 0 0 0 0 0 -0.04828 0.01658 0 2.95759 -0.13573 0 -0.18838 0.03681 0.50787 0.65458
LEU_812 -6.97316 0.79061 2.7336 -0.68077 0.36638 0.20082 1.66231 -2.06469 -0 -0 -0.59366 0.22633 0 0 0 0 0 -0.05451 0.26687 2.69004 0 -0.09894 0 0.18072 -0.13538 0.38035 -1.10308
ASN_813 -2.79375 0.16732 3.23065 -0.19653 0.03422 0.33317 0.87592 -1.69091 -0.01733 -0.20727 -0.62568 -1.02796 0 0 0 0 0 -0.10237 0.01103 0 1.93978 -1.03146 0 -0.93687 -0.7627 0.26699 -2.53373
ILE_814 -8.06433 1.10661 3.80184 -0.64456 0.43848 0.14051 1.3274 -2.54643 -0 -0 -0.81469 0.13711 0 0 0 0 0 0.0444 0.03224 0.88482 0 -0.3485 0 0.73287 -0.58653 0.41593 -3.94283
SER_815 -2.31144 0.12426 2.79477 -0.02366 0 0.02156 1.04361 -1.23752 -0.01738 -0.1026 -0.61059 -0.40879 0 0 0 0 0 -0.03544 0.03145 0.48978 0 0.30895 0.61183 -0.77834 -0.07353 0.43821 0.26513
LYS_816 -7.64726 0.62674 6.84705 -0.33777 0.04326 0.18363 3.88554 -3.17155 -0.02524 -0.07062 -6.26439 -0.20416 0 0 -1.3362 0 0 -0.0059 0.24425 2.5119 0 0.27636 0 -1.5107 0.16024 0.43619 -5.35863
ILE_817 -9.91325 1.06804 2.60786 -0.52964 0.24822 0.14951 2.69321 -2.71468 -0.01001 -0.03968 -2.6135 0.1109 0 0 0 0 0 -0.04347 0.09828 3.37198 0 -0.76055 0 0.73287 -0.04821 0.83872 -4.75343
LEU_818 -9.82543 1.68084 2.19611 -0.61581 0.27286 0.17934 2.49865 -2.39367 -0.00175 -0.00697 -2.62266 0.06147 0 0 0 0 0 -0.02683 0.28983 1.3621 0 -0.13191 0 0.18072 -0.24625 0.85666 -6.29271
ILE_819 -9.59541 1.12491 2.21493 -0.47171 0.369 0.1078 2.6762 -2.61607 -0.00815 -0.02755 -2.89679 -0.00348 0 0 0 0 0 0.02173 0.02522 0.34708 0 -0.77264 0 0.73287 -0.25998 0.65088 -8.38116
VAL_820 -8.01417 1.36315 1.60051 -0.27891 0.20783 0.06112 2.80164 -2.30258 -0.00186 -0.00719 -2.54047 -0.27784 0 0 0 0 0 -0.05327 0.00374 0.21261 0 -0.7339 0 1.9342 -0.41655 0.62684 -5.81507
ASP_821 -7.10604 0.91165 8.75086 -0.20362 0.04774 0.63241 4.52829 -3.80696 -0.02681 -0.20482 -5.85828 -1.25433 0 0 -0.75369 -0.64956 0 -0.05574 0.2169 0 2.6244 -0.35142 0 -2.3716 -0.24359 0.98313 -4.19107
LEU_822 -7.03108 0.31838 1.67373 -0.51714 0.19456 0.15991 1.91032 -1.88773 -0.01188 -0.13876 -1.32831 0.08851 0 0 0 0 0 0.05634 0.02743 0.09821 0 -0.1005 0 0.18072 -0.28362 0.88243 -5.70846
ASP_823 -6.28695 0.31453 10.5158 -0.10234 0.00017 0.29663 4.92119 -4.37806 -0.0159 -0.17307 -5.97963 0.1702 0 0 -2.35377 0 0 -0.01399 0.05383 0 3.17708 0.2273 0 -2.3716 -0.18465 0.73263 -1.4506
VAL_824 -8.47698 1.56029 3.77655 -0.33645 0.43815 0.0778 2.68994 -2.88325 -0.02028 -0.08049 -2.74611 -0.30938 0 0 -0.86692 0 0 -0.06078 0.00401 0.11662 0 -0.26224 0 1.9342 -0.02821 1.13501 -4.33852
HIS_825 -8.05586 0.64808 5.81192 -0.44109 0.4237 0.42249 2.4262 -3.07496 -0.02217 -0.23138 -1.42968 -0.30199 0 0 -1.4126 0 0 0.08271 0.03043 0 3.7548 -0.06607 0 -0.45461 -0.26464 1.21181 -0.94291
HIS_826 -10.1954 1.26684 8.80103 -0.62704 0.01299 0.5408 2.80007 -4.28642 -0.00039 -0.0055 -2.86187 -0.61578 0 0 0 -0.53252 0 -0.03883 0.0786 0 2.86513 0.04772 0 -0.45461 -0.29311 0.99664 -2.50168
GLY_827 -4.94875 0.40419 4.75596 -0.00011 0 0 2.26571 -2.54746 -0.01997 -0.14807 -1.50989 -0.40789 0 0 0 0 0 0.02008 0 0 0 0.48184 0 0.83697 0.67748 0.54559 0.40567
ASN_828 -7.28378 0.62987 8.06203 -0.32148 0.03558 0.62033 4.02671 -3.72964 -0 -0 -3.04039 -1.07159 0 0 -0.6318 -0.42637 0 -0.07233 0.04982 0 3.55077 0.07066 0 -0.93687 0.74224 0.34884 0.62261
GLY_829 -5.11721 0.64128 5.44629 -5e-05 0 0 2.7139 -2.93134 -0.0147 -0.14218 -2.43382 -0.41664 0 0 0 0 0 -0.05585 0 0 0 0.32322 0 0.83697 0.5153 0.43298 -0.20186
THR_830 -7.70463 0.85459 4.53816 -0.20019 0.14597 0.07574 3.167 -3.05617 -0.00728 -0.12732 -1.40704 -0.49488 0 0 0 0 0 0.05628 0.10929 0.1053 0 0.00271 2.22667 -1.0874 0.578 0.45413 -1.77106
GLN_831 -7.80959 0.35356 6.99411 -0.42489 0.12463 0.26082 2.80402 -3.43978 -0.00138 -0.02129 -1.99566 -0.53745 0 0 0 -0.93194 0 -0.01008 0.09869 0 3.79382 0.04841 0 -0.18838 -0.01218 0.51031 -0.38426
GLN_832 -5.28365 0.27654 5.94847 -0.35702 0.06208 0.18104 2.79099 -2.79539 -0.04251 -0.38677 -3.01142 -0.46436 0 0 -1.07066 0 0 -0.0107 0.09599 0 3.34559 0.07104 0 -0.18838 -0.01568 0.4083 -0.44651
ALA_833 -5.05239 0.43816 2.31834 -0.02334 0 0 2.31789 -2.14 -0 -0 -2.4159 -0.37036 0 0 -0.59386 0 0 -0.08029 0 0 0 -0.41707 0 1.8394 -0.27565 0.33416 -4.12089
PHE_834 -10.5935 1.78872 3.25395 -0.82768 0.17371 0.52231 2.8271 -3.10573 -0.0144 -0.1339 -2.51494 0.25485 0 0 0 0 0 0.13033 0.25162 0 2.09519 -0.16504 0 1.0402 -0.38048 0.77044 -4.62727
TYR_835 -7.22613 0.57231 5.55763 -0.9357 0.0659 0.42963 3.04189 -3.07645 -0 -0 -3.6313 -0.27348 0 0 0 -0.66673 0 -0.03594 0.15694 0 2.42561 0.10642 0.0088 1.2797 -0.15333 0.85098 -1.50326
ALA_836 -3.40074 0.41435 1.87696 -0.02924 0.01788 0 0.31889 -1.42982 -0.0293 -0.1232 -0.19629 -0.4606 0 0 0 0 0 0.00974 0 0 0 0.36117 0 1.8394 0.25908 0.40179 -0.16993
ASP_837 -5.30859 0.50759 7.5544 -0.24627 0.10256 0.82157 4.09557 -3.12445 -0.02733 -0.12778 -5.69778 -1.0771 0 0 -0.62378 -1.06636 0 -0.05463 0.00601 0 2.01803 -0.44932 0 -2.3716 0.24991 1.16038 -3.65898
PRO_838 -5.24162 0.74788 2.6433 -0.09549 0.00403 0.05965 1.34188 -1.28912 -0 -0 -0.02898 0.67469 0 0 0 0 0 -0.04768 0.00996 0.53285 0 -0.42024 0 -2.4119 -0.25438 1.37427 -2.4009
SER_839 -4.18339 0.43681 5.01351 -0.0394 0.00078 0.05156 2.95247 -2.15804 -0 -0 -3.86356 -0.23816 0 0 -0.62378 -0.68501 0 -0.04376 0.01101 0.33499 0 -0.23914 1.86614 -0.77834 -0.48129 0.54409 -2.12249
ILE_840 -9.05213 1.41484 2.44847 -0.42556 0.17768 0.08647 2.00515 -2.33382 -0.02249 -0.16053 -0.40842 -0.12283 0 0 0 0 0 -0.00954 0.05561 0.27855 0 -0.62023 0 0.73287 -0.42958 0.69237 -5.69311
LEU_841 -9.06516 1.33733 2.7697 -0.60458 0.41651 0.1783 2.65944 -2.37778 -0.01375 -0.05141 -2.9704 0.06822 0 0 0 0 0 -0.03774 0.25217 1.3538 0 -0.29136 0 0.18072 -0.19466 0.82287 -5.56779
TYR_842 -10.5371 1.08649 5.80555 -0.73023 0.04245 0.1071 3.76658 -3.56431 -0.01029 -0.07722 -3.7521 -0.39652 0 0 0 -0.33707 0 -0.04305 0.00039 0 2.69995 0.00412 0.00012 1.2797 -0.07933 0.59964 -4.13508
ILE_843 -9.64987 1.66657 1.2111 -0.48113 0.40709 0.10693 2.92853 -2.4843 -0.01375 -0.05141 -3.1191 -0.01066 0 0 0 0 0 -0.07124 0.2429 0.34874 0 -0.74771 0 0.73287 -0.21418 0.92352 -8.27511
SER_844 -6.47528 0.53849 6.09129 -0.04046 0.00147 0.06444 3.57483 -3.01398 -0.03484 -0.33839 -2.93115 -0.83978 0 0 0 -0.77443 0 0.03391 0.0396 0.42079 0 0.11242 1.72056 -0.77834 -0.03507 1.17724 -1.48669
LEU_845 -7.98229 1.09098 1.9437 -0.52094 0.26707 0.1467 2.13619 -2.16924 -0 -0 -0.74118 0.05782 0 0 0 0 0 0.13107 0.01306 1.08165 0 -0.19104 0 0.18072 0.31036 0.95451 -3.29087
HIS_846 -11.3471 1.19291 9.77396 -0.92038 0.03322 1.2321 4.1326 -5.0308 -1e-05 -2e-05 -3.76091 -0.1467 0 0 -1.20852 -0.77443 0 -0.01606 0.03046 0 1.91048 -0.33641 0 -0.45461 0.11969 0.75106 -4.81942
ARG_847 -9.03525 0.65362 6.34208 -0.51811 0.05595 0.2851 2.59589 -3.04613 -0.02718 -0.15002 -3.62247 0.48408 0 0 0 -0.40843 0 -0.05987 0.15771 1.9023 0 0.0186 0 -1.2888 -0.07176 0.52744 -5.20524
TYR_848 -10.8851 1.32204 5.64252 -0.91213 0.06387 0.38 3.04629 -4.00091 -1e-05 -2e-05 -3.41884 -0.20606 0 0 0 0 0 0.00469 0.00015 0 2.73111 -0.26613 0.00538 1.2797 0.34751 0.50833 -4.35764
ASP_849 -6.17515 0.48195 8.01135 -0.13032 0.10499 0.40883 4.61043 -3.52091 -0 -0 -8.08086 -0.94915 0 0 -2.05077 -0.40843 0 -0.05312 0.28513 0 2.48675 -0.59298 0 -2.3716 0.17943 0.6493 -7.11513
GLU_850 -3.63929 0.47985 3.11342 -0.43706 0.17067 0.9026 0.85266 -1.68584 -0.01944 -0.16805 -0.33464 -1.06079 0 0 0 0 0 -0.06398 0.00726 0 3.46668 0.08482 0 -2.7348 -0.22856 0.54381 -0.75067
GLY_851 -2.87537 0.21045 2.9337 -6e-05 0 0 1.41144 -1.62361 -0 -0 -0.20754 -0.36491 0 0 0 0 0 -0.15738 0 0 0 -1.4855 0 0.83697 -0.06881 0.30658 -1.08402
ASN_852 -3.08239 0.1229 3.73943 -0.20846 0.03282 0.33242 1.77693 -1.74237 -0 -0 -1.72055 -0.65336 0 0 -0.61939 0 0 -0.0487 0.00223 0 2.28319 -0.63804 0 -0.93687 -0.24537 0.1763 -1.42928
PHE_853 -9.07681 1.29442 3.7247 -0.58043 0.02651 -0.07585 2.37437 -2.58577 -0 -0 -2.98157 -0.36465 0 0 0 0 0 0.2154 0.09952 0 1.68702 -0.39934 0 1.0402 0.03982 0.32976 -5.23271
PHE_854 -5.41944 0.91733 2.60067 -0.63825 0.04631 0.33043 1.85283 -1.68604 -0.01977 -0.11134 -0.92014 0.21481 0 0 0 0 0 0.0448 0.10735 0 2.23297 -0.08361 0 1.0402 0.10258 1.029 1.64068
PRO_855 -4.82934 0.59269 2.90957 -0.17838 0.08504 0.11818 0.88256 -1.08751 -0 -0 0.47623 0.31788 0 0 0 0 0 0.10308 0.05688 0.02488 0 0.20521 0 -2.4119 0.66002 1.29588 -0.77904
GLY_856 -1.71989 0.07234 1.71445 -5e-05 0 0 1.00651 -0.88524 -0.00711 -0.05299 -1.33774 -0.40162 0 0 0 0 0 -0.17301 0 0 0 -1.29078 0 0.83697 0.50244 0.54503 -1.19069
SER_857 -3.2848 0.27175 2.97333 -0.01863 0 0.02935 0.4706 -1.42165 -0.0074 -0.05923 -0.16729 -1.00194 0 0 -0.1232 0 0 -0.0132 0.00029 1.08516 0 -0.51012 0.60006 -0.77834 0.02935 0.12214 -1.80379
GLY_858 -4.39386 0.28674 2.77047 -5e-05 0 0 1.1553 -1.75227 -0 -0 -1.30888 -0.37757 0 0 -1.33172 0 0 -0.15428 0 0 0 -1.452 0 0.83697 0.46734 0.14415 -5.10967
ALA_859 -4.85852 0.92296 2.78618 -0.02524 0.00012 0 1.65917 -2.03196 -0.01732 -0.10047 -0.2774 -0.21026 0 0 0 0 0 -0.03383 0 0 0 -0.1411 0 1.8394 -0.25881 0.78516 0.03808
PRO_860 -5.36548 0.82059 1.82958 -0.09577 0.00108 0.06 1.02062 -1.1204 -0.00846 -0.10338 0.6376 0.7237 0 0 0 0 0 -0.11048 0.01926 0.48941 0 -0.32938 0 -2.4119 -0.58801 0.92318 -3.60824
ASN_861 -3.45966 0.4242 1.81654 -0.19163 0.02595 0.29386 0.66701 -1.24219 -0 -0 0.27383 -0.29124 0 0 0 0 0 -0.05402 0.07511 0 1.51453 0.00593 0 -0.93687 -0.24704 0.3861 -0.93959
GLU_862 -4.49668 0.20883 4.94342 -0.35659 0.07686 0.6402 2.27658 -2.26406 -0.08187 -0.561 -1.07914 -0.81677 0 0 0 -0.66673 0 0.01629 0.02122 0 3.58654 -0.03307 0 -2.7348 -0.19224 0.31335 -1.19965
VAL_863 -6.32898 0.74805 4.03213 -0.29588 0.17438 0.0603 2.83393 -2.64123 -0.03643 -0.18377 -2.50203 -0.33457 0 0 0 0 0 -0.00149 9e-05 0.09071 0 -0.09849 0 1.9342 0.21614 0.47101 -1.86194
GLY_864 -4.13899 0.48443 2.66906 -0.00046 0 0 1.15419 -1.72589 -0.03502 -0.23149 -1.05753 -0.19341 0 0 0 0 0 -0.05849 0 0 0 -1.52989 0 0.83697 0.49904 0.39506 -2.93241
THR_865 -5.39775 0.81071 4.24719 -0.20773 0.20085 0.0755 2.14822 -2.6134 -0.00885 -0.07821 -3.2045 -1.02599 0 0 0 0 0 -0.00037 0.00624 0.98074 0 -0.72346 2.26166 -1.0874 0.12704 0.33082 -3.15868
GLY_866 -2.10445 0.41045 2.15514 -0.00018 0 0 0.87477 -1.16133 -0.01203 -0.12443 -0.70314 -0.26555 0 0 0 0 0 -0.16853 0 0 0 -1.34112 0 0.83697 -0.05723 0.4028 -1.25787
LEU_867 -2.95873 0.38414 2.35023 -0.50005 0.19312 0.13289 0.77754 -1.14838 -0.02927 -0.1229 0.07596 0.11433 0 0 0 0 0 -0.05413 0.01161 0.1517 0 -0.14143 0 0.18072 -0.2901 0.33412 -0.53864
GLY_868 -5.47117 0.79768 4.86039 -7e-05 0 0 2.6534 -2.772 -0.02637 -0.12095 -2.67399 -0.3985 0 0 0 0 0 -0.07145 0 0 0 0.31639 0 0.83697 -0.29146 0.39667 -1.96446
GLU_869 -5.25532 0.49509 4.64129 -0.3017 0.05296 0.36593 1.37072 -2.45647 -0.01203 -0.12443 -0.17668 -0.35297 0 0 0 0 0 -0.08524 0.01634 0 2.80875 -0.00956 0 -2.7348 -0.26617 0.43607 -1.58822
GLY_870 -4.21568 0.31072 3.23265 -7e-05 0 0 2.40876 -1.92613 -0 -0 -1.45298 -0.35799 0 0 -0.84101 0 0 -0.15428 0 0 0 -1.52173 0 0.83697 -0.59439 0.37191 -3.90327
TYR_871 -9.69273 0.97694 4.92528 -0.68611 0.14268 0.38814 3.76142 -3.30925 -0.00764 -0.03753 -3.46323 -0.21502 0 0 0 0 0 -0.02299 0.00109 0 2.31112 -0.26967 0.03227 1.2797 -0.64106 0.47635 -4.05023
ASN_872 -7.02524 0.3559 6.74389 -0.19598 0.0156 0.30801 2.66096 -3.41977 -0.07774 -0.50618 -1.65911 -0.83697 0 0 0 0 0 -0.05083 0.09608 0 2.89628 -0.61446 0 -0.93687 -0.00467 0.56665 -1.68446
ILE_873 -7.66289 1.22546 1.98537 -0.70315 0.42492 0.19544 2.04058 -2.19113 -0.0003 -0.00159 -2.5044 -0.10471 0 0 0 0 0 -0.01341 0.89537 2.79272 0 -0.66576 0 0.73287 0.05112 0.99428 -2.50919
ASN_874 -7.81022 0.71215 5.8277 -0.18673 0.03747 0.28884 2.67484 -3.27754 -0.01759 -0.12461 -2.83036 -0.51237 0 0 0 -1.46446 0 0.01881 0.10925 0 2.88442 -0.32271 0 -0.93687 -0.26624 0.96447 -4.23176
ILE_875 -10.4152 1.64178 2.28658 -0.56357 0.36017 0.1665 2.58855 -2.97838 -2e-05 -5e-05 -1.52078 -0.4226 0 0 0 0 0 0.05152 0.02769 3.17803 0 0.52459 0 0.73287 0.31068 1.17862 -2.85303
ALA_876 -5.94382 0.8504 2.10988 -0.03117 0.01713 0 1.68339 -2.08908 -0.0105 -0.12973 -0.95374 -0.4786 0 0 0 0 0 -0.02866 0 0 0 -0.00552 0 1.8394 0.63472 1.17504 -1.36087
TRP_877 -11.9727 1.14566 4.63789 -0.89876 0.11816 0.30999 3.65483 -3.58711 -0 -0 -5.01841 -0.16493 0 0 0 0 0 0.12481 0.09564 0 2.18437 -0.08176 0 1.6906 -0.05107 0.66327 -7.14951
THR_878 -4.83194 0.28901 3.55467 -0.11846 0.03993 0.09146 2.2719 -2.08375 -0.02036 -0.27181 -0.54921 -0.66663 0 0 -0.92244 0 0 0.00166 0.00806 0.16657 0 -0.32473 2.38058 -1.0874 -0.5335 0.72241 -1.88397
GLY_879 -1.98049 0.09446 2.65265 -8e-05 0 0 1.52335 -1.27292 -0 -0 -1.83116 -0.32475 0 0 -0.43133 0 0 -0.16606 0 0 0 -1.54165 0 0.83697 0.0748 0.33426 -2.03195
GLY_880 -2.32141 0.20666 2.66161 -0.00019 0 0 1.34216 -1.31749 -0.01937 -0.18029 -1.27999 -0.29052 0 0 -1.00006 0 0 -0.18627 0 0 0 -1.35224 0 0.83697 0.2056 0.17165 -2.52317
LEU_881 -6.07441 0.71341 1.59483 -0.51377 0.17912 0.16267 0.62173 -1.65081 -0 -0 0.03797 -0.05962 0 0 0 0 0 -0.04884 0.12721 0.67317 0 0.25491 0 0.18072 0.28279 0.329 -3.1899
ASP_882 -2.35885 0.27911 2.84722 -0.22917 0.08071 0.74743 1.16676 -1.24047 -0 -0 -0.34504 -1.28053 0 0 0 0 0 0.08845 0.03501 0 1.90383 -0.71992 0 -2.3716 0.52796 0.77946 -0.08963
PRO_883 -3.60308 0.47785 3.04396 -0.14541 0.00017 0.10343 0.71262 -1.28715 -0.02024 -0.19939 0.11245 0.17833 0 0 0 0 0 -0.03888 0.00973 0.29542 0 -1.06857 0 -2.4119 -0.08102 1.3429 -2.57879
PRO_884 -4.01434 0.34963 2.20613 -0.20226 0.01049 0.15152 0.31687 -0.93671 -0 -0 -0.21819 -0.08293 0 0 0 0 0 -0.05836 0.00338 0.81571 0 -0.75347 0 -2.4119 -0.55235 1.08996 -4.28683
MET_885 -8.0822 0.74679 3.87664 -0.18582 0.01815 0.05954 1.47888 -2.16534 -0.00584 -0.06004 -2.60794 -0.16552 0 0 0 0 0 0.00316 0.01815 1.89662 0 -0.06429 0 0.60916 -0.50715 0.44765 -4.68939
GLY_886 -4.41474 0.31087 4.26227 -0.00049 0 0 1.94417 -2.25777 -0.02693 -0.12727 -1.71565 -0.21956 0 0 -0.57724 0 0 -0.04113 0 0 0 -1.15997 0 0.83697 0.71066 0.23014 -2.24566
ASP_887 -7.94912 1.10208 8.34786 -0.12851 0.029 0.40682 4.18951 -3.88254 -0.01374 -0.08632 -6.58577 -0.34609 0 0 -1.05277 -0.75164 0 -0.04306 0.01404 0 1.68366 0.11397 0 -2.3716 0.79091 0.50492 -6.02835
VAL_888 -8.34703 0.92606 3.67066 -0.32434 0.31475 0.07421 2.38337 -2.8384 -0.00029 -0.00673 -1.61045 -0.1923 0 0 0 0 0 -0.0713 0.00011 0.05898 0 -0.3545 0 1.9342 -0.14966 0.66364 -3.86902
GLU_889 -9.28902 0.93244 9.08143 -0.44105 0.19767 1.37238 3.26558 -4.06781 -0.04416 -0.25761 -4.59581 -2.8846 0 0 -0.57724 -0.90115 0 -0.01173 0.01263 0 4.04348 -0.22904 0 -2.7348 -0.30402 0.6258 -6.80662
TYR_890 -10.2482 0.84919 3.70346 -0.56809 0.17455 0.26244 3.17324 -3.20674 -0.029 -0.26914 -1.96646 -0.21879 0 0 0 0 0 0.08128 0.10733 0 3.61943 0.02883 0.00552 1.2797 -0.28622 0.61019 -2.89744
LEU_891 -8.86508 0.88209 4.10726 -0.47815 0.20705 0.12075 2.76662 -2.90194 -3e-05 -0.0004 -2.49418 0.18453 0 0 0 0 0 0.04866 0.37617 0.32517 0 -0.30124 0 0.18072 -0.15622 0.51693 -5.48129
GLU_892 -8.66559 0.61168 9.31576 -0.66302 0.2285 1.24348 4.19477 -4.22856 -0.00029 -0.00673 -4.69766 -0.69811 0 0 0 0 0 0.27951 0.03593 0 3.34712 -0.27921 0 -2.7348 -0.34393 0.58864 -2.47249
ALA_893 -6.88065 0.69783 4.01156 -0.02268 0 0 3.63528 -3.07652 -0.0058 -0.03525 -3.56268 -0.40101 0 0 0 0 0 0.54001 0 0 0 -0.35253 0 1.8394 -0.50149 0.6618 -3.45274
PHE_894 -11.6383 1.79452 3.92215 -0.63896 0.06024 0.23173 3.64562 -3.33967 -0 -0 -2.16828 -0.0427 0 0 0 0 0 0.05151 1.11724 0 3.61178 -0.08538 0 1.0402 -0.39048 0.82713 -2.00167
ARG_895 -6.93138 0.33038 6.32274 -0.62031 0.11238 0.35087 2.71061 -2.92905 -0 -0 -2.66325 0.25383 0 0 0 -0.88426 0 -0.06702 0.06541 2.49312 0 -0.17108 0 -1.2888 -0.34471 0.64264 -2.61787
THR_896 -6.96975 0.56502 4.50629 -0.12937 0.06025 0.05885 2.60256 -2.54034 -0.0058 -0.03525 -2.16245 -0.40114 0 0 0 0 0 0.00087 0.0458 0.22866 0 -0.56339 4.10595 -1.0874 -0.3642 0.54302 -1.54183
ILE_897 -10.1455 1.82827 2.7137 -0.49806 0.53919 0.09708 2.94973 -2.66162 -0.02973 -0.14865 -1.98476 -0.09033 0 0 0 0 0 0.79873 0.09306 0.5576 0 -0.30359 0 0.73287 0.28053 0.97269 -4.29875
VAL_898 -8.58674 1.02772 0.83819 -0.30757 0.30128 0.0711 2.33885 -2.14548 -0 -0 -1.56834 -0.08518 0 0 0 0 0 -0.07011 0.17096 0.02846 0 -0.36544 0 1.9342 0.41333 1.14622 -4.85856
LYS_899 -5.40412 0.7196 5.34863 -0.41444 0.0489 0.21915 2.70486 -2.53059 -8e-05 -0.00021 -2.40385 -0.1127 0 0 0 0 0 0.24851 0.01979 1.93448 0 0.02476 0 -1.5107 5.72275 2.00212 6.61685
PRO_900 -6.99377 1.00714 5.03859 -0.06765 1e-05 0.04211 1.73948 -2.24031 -0.01511 -0.16455 -1.40514 0.60715 0 0 0 0 0 0.03477 0.03354 0.16711 0 -0.06717 0 -2.4119 5.75386 1.98216 3.04035
VAL_901 -8.11085 0.97073 3.34256 -0.30936 0.20684 0.07045 2.54027 -2.79266 -0 -0 -2.67878 -0.11612 0 0 0 0 0 -0.04589 0.05274 0.02591 0 -0.39405 0 1.9342 0.14067 0.77596 -4.38738
ALA_902 -6.50586 1.01458 2.87507 -0.02402 0 0 2.71482 -2.54224 -0.02973 -0.14865 -2.38857 -0.3745 0 0 0 0 0 -0.02712 0 0 0 -0.29944 0 1.8394 -0.26182 0.49589 -3.66218
LYS_903 -4.10468 0.26914 4.3099 -0.39893 0.04242 0.20368 1.68113 -2.07858 -0 -0 -1.09653 -0.11565 0 0 0 0 0 0.06398 0.0038 2.01827 0 0.0623 0 -1.5107 -0.36963 0.31975 -0.70032
GLU_904 -5.13551 0.20421 7.62257 -0.32151 0.03905 0.34318 3.21751 -3.08386 -1e-05 -0.00014 -3.87847 -0.50125 0 0 -0.79364 -0.68693 0 0.05176 0.03177 0 4.10762 -0.17574 0 -2.7348 -0.25346 0.20692 -1.74072
PHE_905 -10.5038 1.07433 3.87355 -0.71878 0.0144 0.23788 2.42405 -2.65694 -0 -0 -2.52367 -0.04888 0 0 -0.42221 0 0 -0.02031 0.02153 0 1.99147 -0.29638 0 1.0402 -0.25641 0.39388 -6.37607
ASP_906 -3.35685 0.40294 4.58636 -0.24328 0.06417 0.80791 1.42942 -1.98748 -0.03825 -0.14208 -0.96906 -0.75173 0 0 0 0 0 -0.04897 0.00776 0 2.08557 -0.55993 0 -2.3716 0.71587 0.94907 0.57981
PRO_907 -7.11502 0.85145 3.03264 -0.19009 0.00182 0.13425 0.5722 -1.48433 -0.01722 -0.08344 -0.18298 0.07054 0 0 0 0 0 0.01402 0.00101 0.71317 0 -1.04745 0 -2.4119 0.42871 0.86046 -5.85217
ASP_908 -5.10241 0.53817 5.9638 -0.10395 0.00048 0.31166 3.53686 -2.73489 -0.00379 -0.0153 -5.04794 -0.49152 0 0 -2.02023 0 0 0.26829 0.02599 0 2.10971 -0.30069 0 -2.3716 -0.44838 0.47085 -5.4149
MET_909 -9.82971 1.17149 3.01584 -0.31342 0.11335 0.00753 2.27444 -2.48197 -0 -0 -2.46646 0.07709 0 0 0 0 0 -0.01909 0.23462 2.32258 0 -0.17112 0 0.60916 -0.02086 0.9471 -4.52943
VAL_910 -8.06088 1.19024 1.97368 -0.36849 0.2136 0.09009 2.20249 -2.40133 -0 -0 -2.69015 -0.11016 0 0 0 0 0 -0.05311 0.03194 0.884 0 -0.8036 0 1.9342 -0.10352 1.00122 -5.06977
LEU_911 -9.15447 1.21684 1.94126 -0.48443 0.1967 0.09999 2.81386 -2.49551 -0 -0 -2.93402 0.06255 0 0 0 0 0 0.12165 0.07262 0.6032 0 -0.2863 0 0.18072 -0.33535 0.59331 -7.7874
VAL_912 -8.12256 1.40632 2.42758 -0.26262 0.23504 0.05257 2.99243 -2.66504 -0 -0 -2.94615 -0.32526 0 0 0 0 0 0.30376 0.15804 0.40551 0 -0.68078 0 1.9342 -0.27129 0.66802 -4.69024
SER_913 -5.73814 0.7661 5.75546 -0.02735 0.00876 0.0264 2.75439 -2.70298 -0.00082 -0.02931 -3.08922 -0.12266 0 0 0 -0.31248 0 0.1631 0.10098 0.56629 0 0.43094 0.662 -0.77834 -0.04242 1.41789 -0.19142
ALA_914 -5.1033 0.27081 2.46514 -0.02944 0.0151 0 1.74843 -2.10882 -0 -0 -1.37576 -0.49788 0 0 0 0 0 0.09838 0 0 0 -0.00117 0 1.8394 0.82495 1.22408 -0.63008
GLY_915 -4.65604 0.55761 3.80621 -0.0005 0 0 1.83931 -2.29325 -0 -0 -2.19191 -0.17204 0 0 -0.8755 0 0 -0.05508 0 0 0 -0.72356 0 0.83697 0.71346 0.48352 -2.73081
PHE_916 -11.4503 2.32188 3.2965 -0.69252 0.07834 0.44742 2.42458 -3.23962 -0.02236 -0.141 -0.90629 0.16449 0 0 0 0 0 -0.03033 0.16273 0 2.05241 -0.11239 0 1.0402 0.14011 1.01525 -3.45094
ASP_917 -7.88041 0.59107 8.96257 -0.17244 0.06083 0.60966 3.6375 -4.11241 -0.01974 -0.16123 -5.48479 -2.18082 0 0 -1.73079 0 0 0.09909 0.24664 0 3.94995 -0.07355 0 -2.3716 -0.03817 1.72397 -4.34467
ALA_918 -5.62597 1.1361 2.60335 -0.02683 0.00534 0 2.22401 -2.316 -0.01316 -0.04807 -1.89366 -0.41747 0 0 -0.45995 0 0 0.08483 0 0 0 -0.0802 0 1.8394 -0.42917 1.22121 -2.19624
LEU_919 -9.88985 1.4664 3.70059 -0.61989 0.41935 0.10322 2.39358 -3.21697 -0.02236 -0.141 -2.31497 0.41801 0 0 0 0 0 -0.01155 0.45722 2.81706 0 -0.32156 0 0.18072 -0.43738 0.67571 -4.34367
GLU_920 -3.98545 0.1958 4.42686 -0.28402 0.04595 0.33182 1.61994 -1.95235 -0.00059 -0.00791 -1.72549 -0.26489 0 0 0 0 0 -0.08895 0.01713 0 2.76739 -0.05923 0 -2.7348 -0.51313 0.57 -1.64194
GLY_921 -1.93077 0.07359 1.83933 -9e-05 0 0 0.44996 -0.95744 -0 -0 -0.36021 -0.35357 0 0 0 0 0 -0.13604 0 0 0 -1.53546 0 0.83697 -0.21061 0.21557 -2.06878
HIS_922 -10.4591 1.56817 8.47989 -0.45352 0.0349 0.47878 4.59946 -4.42967 -0.03276 -0.19972 -5.0002 -0.30712 0 0 -1.71562 0 0 -0.0304 0.00366 0 2.6559 -0.18163 0 -0.45461 0.29006 0.68434 -4.46924
THR_923 -4.30182 0.89515 3.71474 -0.23864 0.33868 0.10074 2.24025 -1.80104 -0 -0 -2.40935 -1.14513 0 0 0 0 0 0.05881 0.00218 1.40035 0 0.2518 2.29191 -1.0874 0.50581 1.51014 2.32718
PRO_924 -4.68034 1.31831 2.62051 -0.06818 2e-05 0.04335 1.02302 -1.39866 -0 -0 0.55035 0.55457 0 0 0 0 0 0.34282 0.047 0.11057 0 -0.48199 0 -2.4119 6.31778 2.6891 6.57632
PRO_925 -3.25665 0.82308 1.92241 -0.06557 0 0.04116 0.80082 -0.82081 -0 -0 -0.18373 0.63191 0 0 0 0 0 -0.02005 0.03689 0.09517 0 0.30501 0 -2.4119 6.4625 2.18938 6.54963
LEU_926 -6.83699 0.79476 3.51537 -0.69639 0.15913 0.2516 2.30825 -2.28208 -0 -0 -1.2652 0.22236 0 0 -1.00869 0 0 0.14922 0.10467 0.67669 0 -0.18339 0 0.18072 0.68754 0.80472 -2.4177
GLY_927 -4.62903 0.27207 3.2351 -0.00014 0 0 1.88806 -2.03196 -1e-05 -2e-05 -1.40456 -0.22539 0 0 0 0 0 -0.03756 0 0 0 -0.65758 0 0.83697 1.70246 0.54624 -0.50534
GLY_928 -3.51759 0.6296 2.56288 -5e-05 0 0 0.86986 -1.51597 -0 -0 -1.49978 -0.39817 0 0 0 0 0 -0.18418 0 0 0 -1.48318 0 0.83697 0.99596 0.33589 -2.36775
TYR_929 -9.84559 1.26639 3.75318 -0.57932 0.05967 0.24056 2.17821 -2.77182 -0.02611 -0.1658 -1.10187 -0.03896 0 0 0 0 0 0.10654 0.30554 0 2.35307 -0.13842 0.00722 1.2797 -0.54409 0.37231 -3.28958
LYS_930 -5.42293 0.17669 5.04487 -0.53613 0.21676 0.36081 1.53454 -2.20717 -0 -0 -1.52637 -0.20843 0 0 0 0 0 -0.00682 0.04531 1.80688 0 0.23943 0 -1.5107 0.3849 0.46218 -1.14619
VAL_931 -8.90822 0.93948 3.18759 -0.25205 0.10293 0.04648 2.84592 -2.96653 -0.00059 -0.00791 -3.34041 0.23405 0 0 0 0 0 -0.08974 0.00024 0.1032 0 -0.32591 0 1.9342 0.19514 0.56809 -5.73405
THR_932 -5.73457 0.32301 6.36501 -0.11902 0.03438 0.07828 4.00863 -3.05743 -0.004 -0.04732 -5.04482 -0.23011 0 0 -1.84293 -0.75164 0 -0.00769 0.00075 0.03986 0 -0.35958 4.46065 -1.0874 -0.46911 0.5264 -2.91865
ALA_933 -4.62693 0.50813 2.17615 -0.02158 0 0 1.27247 -1.97484 -0.01882 -0.14408 -0.90525 -0.36024 0 0 0 0 0 -0.05199 0 0 0 -0.24351 0 1.8394 -0.44631 0.31143 -2.68596
LYS_934 -6.39049 0.53139 5.90203 -0.30255 0.02646 0.13 2.17407 -2.7217 -0 -0 -1.96951 0.01236 0 0 0 0 0 0.01065 0.03606 1.79813 0 0.05387 0 -1.5107 -0.33863 0.21616 -2.34239
CYS_935 -9.29895 1.4713 6.07429 -0.06664 0.01704 0.07654 2.653 -3.16653 -0.01405 -0.0886 -2.40254 -0.28941 0 0 -0.79017 0 0 -0.0198 0.13589 0.85015 0 0.26455 0 3.6196 0.16335 0.41021 -0.40078
PHE_936 -10.3442 1.11157 3.8288 -0.86057 0.04614 0.31348 3.00675 -3.14932 -0.004 -0.04732 -3.10993 -0.0732 0 0 0 0 0 0.26439 0.53846 0 2.04397 -0.17353 0 1.0402 0.21774 0.67398 -4.67655
GLY_937 -5.95023 0.72884 5.11745 -5e-05 0 0 2.79498 -3.07519 -0 -0 -2.84601 -0.41253 0 0 0 0 0 -0.06946 0 0 0 0.38033 0 0.83697 0.42462 0.52563 -1.54463
HIS_938 -8.87881 0.6475 7.5366 -0.39822 0.00862 0.4597 3.67942 -3.97478 -0 -0 -3.19623 -0.32177 0 0 -0.74581 0 0 -0.00341 0.00947 0 2.43951 0.1315 0 -0.45461 0.34075 0.36946 -2.3511
LEU_939 -10.2295 1.07941 3.67409 -0.44665 0.13268 0.08826 2.97958 -3.07928 -0.01283 -0.12546 -2.76893 0.21885 0 0 0 0 0 0.01192 0.18691 0.41482 0 -0.2572 0 0.18072 -0.27342 0.69044 -7.53564
THR_940 -7.59729 0.63362 5.23075 -0.20563 0.12253 0.07373 3.18191 -3.09047 -0.00031 -0.00227 -3.24974 -0.05732 0 0 0 0 0 0.08934 0.01113 0.08446 0 -0.02049 2.28083 -1.0874 -0.08611 0.60632 -3.08243
LYS_941 -6.29086 0.42974 5.17353 -0.45205 0.13117 0.27969 2.66053 -2.70559 -0.00529 -0.04643 -1.41726 -0.21529 0 0 0 0 0 0.02701 0.07563 2.11593 0 -0.00774 0 -1.5107 -0.15969 0.33463 -1.58306
GLN_942 -6.50216 0.4252 5.83763 -0.2552 0.03956 0.19939 3.12793 -2.93866 -0.01283 -0.12546 -3.26043 -0.47743 0 0 0 0 0 0.08997 0.03885 0 2.70709 -0.14073 0 -0.18838 -0.35236 0.38484 -1.40319
LEU_943 -8.87243 1.59787 2.75626 -0.52349 0.46553 0.12547 2.82949 -2.60862 -0.00043 -0.00168 -1.76698 0.28803 0 0 0 0 0 0.18453 0.02933 0.28038 0 -0.29302 0 0.18072 -0.33481 0.59717 -5.06668
MET_944 -7.82794 1.14792 4.64108 -0.58953 0.52437 0.1797 2.50193 -2.65423 -0 -0 -1.68853 -0.50822 0 0 0 0 0 -0.14558 0.08007 2.83814 0 0.11084 0 0.60916 -0.22461 0.73946 -0.26596
THR_945 -3.57428 0.29182 4.32241 -0.12851 0.06013 0.06449 1.93422 -2.07798 -0.02741 -0.11244 -2.93403 -0.19596 0 0 0 0 0 -0.00215 0.07256 0.08865 0 -0.12964 4.15795 -1.0874 -0.29046 0.48162 0.91357
LEU_946 -6.89726 0.89342 3.3228 -0.46106 0.14421 0.08104 2.81218 -2.44288 -0.00054 -0.00203 -1.31635 0.29628 0 0 0 0 0 0.02049 0.07812 0.37481 0 -0.29836 0 0.18072 -0.4442 0.39411 -3.26449
ALA_947 -5.71241 0.83107 3.67259 -0.02809 0.027 0 1.49021 -2.62469 -0.00796 -0.02715 -1.94769 -0.60417 0 0 0 0 0 -0.09142 0 0 0 0.23018 0 1.8394 -0.09042 0.41263 -2.63091
ASP_948 -3.02836 0.42308 4.79658 -0.12565 0.04386 0.4034 1.64395 -2.05425 -0.02733 -0.11223 -2.94868 -0.75684 0 0 0 -0.90354 0 -0.04841 0.18052 0 2.3764 -0.55367 0 -2.3716 -0.06789 0.49063 -2.64003
GLY_949 -3.88103 0.77531 4.28065 -6e-05 0 0 2.38164 -2.14532 -0 -0 -2.73417 -0.37542 0 0 0 0 0 -0.12067 0 0 0 -1.50342 0 0.83697 -0.64238 0.57232 -2.55558
ARG_950 -8.64844 0.5866 8.02636 -0.88183 0.12914 0.7104 4.81711 -3.90423 -0.01908 -0.07329 -6.16429 0.09618 0 0 -1.10624 -0.90354 0 -0.02055 0.15537 2.33757 0 0.1067 0 -1.2888 -0.13166 0.82868 -5.34785
VAL_951 -7.89045 1.42763 1.96959 -0.38986 0.4154 0.09916 2.37097 -2.37517 -0.00996 -0.04692 -2.70042 -0.12967 0 0 0 0 0 0.02707 2e-05 0.95427 0 -0.79282 0 1.9342 0.13478 0.93106 -4.07113
VAL_952 -8.13794 0.87144 1.70058 -0.26946 0.15017 0.05836 2.44797 -2.50593 -0.02452 -0.08959 -2.5994 -0.30583 0 0 0 0 0 0.0223 0.03367 0.20711 0 -0.75221 0 1.9342 -0.40919 0.74281 -6.92546
LEU_953 -8.08833 1.08687 1.86314 -0.50269 0.13902 0.13566 2.60264 -2.17108 -0.01194 -0.0437 -2.80077 0.13562 0 0 0 0 0 0.00993 1.14866 1.03937 0 -0.37803 0 0.18072 -0.23934 0.82207 -5.07217
ALA_954 -5.06125 0.26636 2.89503 -0.02801 0.00486 0 2.73129 -2.23515 -0.00555 -0.01665 -2.91441 -0.41545 0 0 0 0 0 0.01925 0 0 0 0.61216 0 1.8394 0.49011 0.51201 -1.30602
LEU_955 -8.91133 1.60414 3.84182 -0.55421 0.13801 0.13602 2.35897 -2.87897 -0.03867 -0.14456 -0.67805 0.33388 0 0 0 0 0 -0.07941 0.07539 0.41731 0 -0.13768 0 0.18072 0.28638 0.89804 -3.15219
GLU_956 -8.28974 0.52714 10.5519 -0.33899 0.02522 0.63718 5.06994 -4.38264 -0.04271 -0.32665 -6.19251 -0.44819 0 0 -2.71606 -0.38269 0 0.0109 0.14383 0 3.10351 0.31407 0 -2.7348 1.49856 1.60241 -2.37028
GLY_957 -3.38481 0.29797 4.30812 -0.00019 0 0 1.675 -2.09743 -0 -0 -3.68633 -0.16512 0 0 -0.72458 0 0 -0.10634 0 0 0 -0.78769 0 0.83697 1.73416 1.03848 -1.0618
GLY_958 -3.49992 0.18333 2.10333 -0.00029 0 0 0.46829 -1.40235 -0.011 -0.13508 -0.06789 -0.16091 0 0 0 0 0 -0.0875 0 0 0 -1.51802 0 0.83697 0.13245 0.3116 -2.84701
HIS_D_959 -3.02573 0.49554 2.32719 -0.76475 0.01913 0.86414 1.22398 -1.36981 -0.01589 -0.19511 -0.41568 -0.20402 0 0 -1.06861 0 0 0.00659 0.00033 0 2.51556 -0.28721 0 -0.45461 1.01399 0.25078 0.91581
ASP_960 -6.29734 0.70392 7.61905 -0.2515 0.14494 0.82016 3.38589 -3.57574 -0.00823 -0.09844 -4.77325 -1.37173 0 0 -1.13144 0 0 -0.07186 0.02607 0 2.29883 -0.81643 0 -2.3716 0.7671 0.56512 -4.43649
LEU_961 -7.25123 0.74505 4.48045 -0.54389 0.21277 0.13927 2.63264 -2.88573 -0.01122 -0.09744 -1.83941 0.01285 0 0 0 0 0 -0.09359 0.062 3.20304 0 -0.22326 0 0.18072 -0.22253 0.75276 -0.74674
THR_962 -3.7071 0.25233 5.18584 -0.19762 0.11914 0.07066 1.91038 -2.32569 -0.00183 -0.01056 -2.41906 -0.17638 0 0 -0.48443 0 0 0.04158 0.00669 0.0624 0 -0.01245 2.27752 -1.0874 0.08076 0.46711 0.05187
ALA_963 -5.16297 0.30644 4.26843 -0.02211 0 0 2.5802 -2.5976 -0 -0 -1.98021 -0.37063 0 0 0 0 0 -0.01146 0 0 0 -0.33404 0 1.8394 -0.10087 0.17606 -1.40936
ILE_964 -10.185 1.44926 4.93808 -0.50062 0.37067 0.10109 2.91052 -3.42948 -0 -0 -2.43071 0.05333 0 0 0 0 0 -0.06405 0.07976 0.50092 0 -0.46706 0 0.73287 -0.26181 0.37995 -5.82233
CYS_965 -6.91455 0.30385 6.15928 -0.05115 0 0.01791 2.56196 -2.88854 -0 -0 -2.88092 0.03769 0 0 0 0 0 -0.04464 0.00591 0.28275 0 0.26069 0 3.6196 0.18309 0.52491 1.17783
ASP_966 -5.16638 0.2824 6.41263 -0.10419 0.00434 0.3132 3.00785 -3.1443 -0 -0 -3.49547 -0.26125 0 0 0 -1.04129 0 0.06594 0 0 1.90214 0.08999 0 -2.3716 0.12378 0.3485 -3.0337
ALA_967 -6.76903 0.85156 2.78539 -0.02279 0 0 2.53005 -2.76142 -0.01882 -0.14408 -2.54725 -0.37434 0 0 0 0 0 0.05672 0 0 0 -0.19145 0 1.8394 -0.26817 0.31979 -4.71442
SER_968 -6.49999 1.01433 6.05381 -0.02609 0 0.06045 3.25532 -3.15514 -0.00586 -0.03951 -3.00823 -0.66668 0 0 0 0 0 -0.00151 0 0.55869 0 0.35452 0.64916 -0.77834 0.01989 0.44139 -1.77382
GLU_969 -6.71183 0.50224 7.58213 -0.34318 0.09186 0.40873 3.40198 -3.42309 -0.01031 -0.11207 -3.7883 -0.64328 0 0 0 -0.48065 0 -0.01635 0.0027 0 3.07423 -0.11723 0 -2.7348 0.12652 0.41475 -2.77594
ALA_970 -6.08955 0.51123 4.16235 -0.02151 0 0 2.71919 -3.03143 -0 -0 -2.04989 -0.33525 0 0 0 0 0 -0.01458 0 0 0 -0.21114 0 1.8394 -0.3184 0.43485 -2.40473
CYS_971 -7.63696 0.6834 4.15725 -0.0874 0 0.04809 2.26347 -2.61915 -0 -0 -1.91959 -0.03219 0 0 0 0 0 0.13813 0.19305 0.46848 0 0.26725 0 3.6196 -0.39054 0.63792 -0.20918
VAL_972 -7.41192 1.22163 2.73294 -0.30715 0.20429 0.06941 2.50968 -2.51381 -0 -0 -1.52115 -0.31117 0 0 0 0 0 0.08017 0.05045 0.33187 0 -0.37149 0 1.9342 -0.20988 0.66735 -2.84458
ASN_973 -6.20545 0.48041 5.86668 -0.16122 0.00695 0.23706 2.91792 -3.13281 -0.01797 -0.1825 -2.61136 -0.37986 0 0 0 0 0 -0.0793 0.04082 0 1.46291 0.18336 0 -0.93687 -0.01614 0.72409 -1.80327
ALA_974 -6.66666 0.83647 2.72332 -0.02617 0.00125 0 2.1757 -2.65101 -0 -0 -1.56507 -0.42178 0 0 0 0 0 -0.01661 0 0 0 -0.21119 0 1.8394 -0.25616 0.64572 -3.59279
LEU_975 -8.30777 0.98656 2.67206 -0.5032 0.21051 0.15 1.87449 -2.36148 -0 -0 -1.35084 -0.03309 0 0 -0.34538 0 0 0.08234 0.26104 1.03725 0 -0.07571 0 0.18072 0.19675 0.94924 -4.37649
GLY_976 -1.88863 0.32675 1.4321 -0.00017 0 0 0.2871 -0.84696 -0 -0 0.08523 -0.3065 0 0 0 0 0 -0.12374 0 0 0 0.50861 0 0.83697 1.66586 0.93027 2.90688
ASN_977 -2.86678 0.12991 3.70931 -0.15908 0.00842 0.2078 1.81114 -1.67265 -0.00529 -0.04643 -2.23459 -0.58158 0 0 -0.99182 0 0 0.00277 0.0978 0 2.23817 -0.262 0 -0.93687 1.17354 0.38554 0.00731
GLU_978 -1.74607 0.12805 1.9084 -0.29211 0.04839 0.35865 0.49631 -0.85628 -0 -0 -0.30757 -0.30086 0 0 -0.99182 0 0 -0.01836 0.00113 0 2.8917 0.03721 0 -2.7348 -0.14962 0.19951 -1.32815
LEU_979 -6.67654 0.4866 1.82797 -0.46006 0.15638 0.08353 0.66951 -1.81935 -0 -0 -0.36419 0.16285 0 0 0 0 0 0.02809 0.14336 0.53681 0 -0.37174 0 0.18072 -0.24409 0.17921 -5.48093
GLU_980 -3.23454 0.39715 3.50893 -0.50594 0.22573 1.60488 0.78488 -1.37669 -0.00179 -0.03092 -1.64799 -2.45616 0 0 -0.74581 0 0 -0.05652 0.01399 0 4.30247 -0.0272 0 -2.7348 -0.46068 0.77013 -1.67087
PRO_981 -2.42261 0.28692 2.02394 -0.19302 0.00265 0.13726 0.82566 -0.85345 -0 -0 -1.08481 0.04162 0 0 0 0 0 0.0022 0.00105 0.46913 0 -0.92076 0 -2.4119 -0.54728 0.73415 -3.90927
LEU_982 -6.62348 0.53871 0.91944 -0.46069 0.2366 0.07409 0.39496 -1.34926 -0 -0 0.08102 0.33521 0 0 0 0 0 -0.00396 0.06624 0.33737 0 -0.24267 0 0.18072 -0.44405 0.34476 -5.61498
ALA_983 -4.05781 0.32921 3.52098 -0.02464 0 0 2.24788 -1.98851 -6e-05 -0.00162 -2.19729 -0.18176 0 0 0 0 0 0.059 0 0 0 -0.17796 0 1.8394 -0.58247 0.32878 -0.88688
GLU_984 -4.51216 0.41122 4.64247 -0.45517 0.24036 1.43047 2.0075 -2.26435 -0.03096 -0.17241 -1.15602 -3.0707 0 0 0 0 0 0.01077 0.01231 0 3.80796 -0.33688 0 -2.7348 -0.7303 0.40621 -2.4945
ASP_985 -3.1277 0.35527 2.76339 -0.11657 0.00829 0.35639 0.7648 -1.51679 -0.02723 -0.14247 0.10048 -0.62281 0 0 0 0 0 -0.12086 0.03594 0 1.77653 -0.00906 0 -2.3716 -0.47862 0.45692 -1.91573
ILE_986 -7.63216 0.73609 3.6683 -0.48638 0.3817 0.09432 3.09762 -2.67594 -0.00123 -0.01499 -0.99579 -0.05982 0 0 0 0 0 0.1355 0.06556 0.61381 0 -0.57655 0 0.73287 -0.04391 0.39844 -2.56255
LEU_987 -7.56633 0.63161 4.99721 -0.50079 0.26369 0.11897 3.07364 -2.98534 -0 -0 -2.45244 0.26668 0 0 0 0 0 -0.04947 0.04033 0.27263 0 -0.30375 0 0.18072 -0.11633 0.61636 -3.51262
HIS_988 -8.08414 1.16377 5.32782 -0.41507 0.00613 0.56204 2.51338 -3.16884 -6e-05 -0.00162 -2.22393 -0.22124 0 0 0 0 0 -0.0786 0.00019 0 4.25079 -0.21218 0 -0.45461 -0.43464 0.72213 -0.74869
GLN_989 -6.94605 0.60299 5.29339 -0.31696 0.0449 0.17877 2.87161 -2.97545 -0.02126 -0.12614 -2.08647 -0.0498 0 0 0 0 0 0.00413 0.01294 0 3.27168 0.08479 0 -0.18838 -0.33716 0.59798 -0.08452
SER_990 -4.24961 0.94182 3.08018 -0.03033 0 0.07052 1.29973 -1.77648 -0.00034 -0.00669 -1.65636 -0.4517 0 0 0 0 0 0.27173 0.00013 0.24118 0 -0.35979 0.60007 -0.77834 -0.21855 1.26232 -1.7605
PRO_991 -6.97934 1.33744 3.68521 -0.10527 0.072 0.07128 1.93794 -1.86367 -0 -0 -1.61775 0.28182 0 0 0 0 0 0.11147 0.01596 1.07228 0 -1.03635 0 -2.4119 0.42819 1.63478 -3.36589
ASN_992 -4.04165 0.44046 4.98452 -0.20393 0.07091 0.33557 2.98713 -2.1444 -0 -0 -3.64832 -0.93483 0 0 0 -0.90115 0 0.0658 0.03862 0 2.02795 -0.97078 0 -0.93687 1.00327 1.15095 -0.67676
MET_993 -4.30816 0.34287 3.10692 -0.87326 0.33416 0.25531 1.73269 -1.78419 -0.00034 -0.00669 -0.86447 -0.33697 0 0 0 0 0 0.35402 0.38154 0.64559 0 0.7653 0 0.60916 3.2837 1.43178 5.06896
ASN_994 -5.01735 0.371 5.31017 -0.17711 0.03654 0.26762 3.05375 -2.65993 -0.00671 -0.07914 -3.70761 -0.34733 0 0 0 0 0 -0.01282 0.02338 0 1.56563 0.15365 0 -0.93687 2.88835 1.06202 1.78725
ALA_995 -6.57844 1.43286 3.60397 -0.02381 0 0 2.56346 -2.62667 -0 -0 -2.04395 -0.3982 0 0 0 0 0 -0.00685 0 0 0 0.0536 0 1.8394 0.01025 0.49661 -1.67778
VAL_996 -7.85663 0.49157 4.5201 -0.29773 0.20017 0.06572 2.23212 -2.84564 -0 -0 -1.07947 -0.03657 0 0 0 0 0 0.02897 0.07799 0.05184 0 -0.35718 0 1.9342 -0.05882 0.48292 -2.44644
ILE_997 -5.08089 0.2028 4.88187 -0.50055 0.33083 0.10275 2.28239 -2.46584 -0 -0 -1.30879 -0.01974 0 0 0 0 0 -0.02771 0.02098 0.56992 0 -0.41585 0 0.73287 -0.01651 0.36944 -0.34203
SER_998 -6.63255 0.58489 6.88063 -0.02995 0 0.02007 3.88708 -3.34928 -0.00151 -0.01151 -3.24098 -0.01286 0 0 -0.92244 0 0 -0.02741 0.01697 0.55502 0 0.34407 1.77438 -0.77834 0.09771 0.45634 -0.38968
LEU_999 -10.1852 1.00372 4.83777 -0.47002 0.20418 0.11164 3.16963 -3.33445 -0.01859 -0.09423 -2.66836 0.21192 0 0 0 0 0 0.01306 0.03975 0.34602 0 -0.26959 0 0.18072 -0.05588 0.59699 -6.3809
GLN_1000 -6.47384 0.41159 7.86853 -0.39623 0.10634 0.25323 2.77395 -3.35005 -0 -0 -3.01835 -0.60752 0 0 0 -0.79489 0 -0.02114 0.00127 0 3.1573 0.1032 0 -0.18838 -0.12348 0.5699 0.27145
LYS_1001 -4.79682 0.18365 5.41119 -0.29276 0.02344 0.12244 2.21411 -2.49447 -0.00958 -0.02611 -2.34889 0.00863 0 0 0 0 0 -0.03048 0.01463 1.7749 0 0.03356 0 -1.5107 -0.11671 0.40267 -1.43731
ILE_1002 -9.50574 1.26043 3.9854 -0.4933 0.32892 0.09462 2.72898 -3.11666 -0.00846 -0.10338 -1.90854 0.20327 0 0 0 0 0 -0.05628 0.15421 0.47667 0 -0.45478 0 0.73287 -0.09705 0.51899 -5.25984
ILE_1003 -9.66352 1.04012 3.76936 -0.51042 0.36816 0.10201 3.08147 -2.93139 -0.00151 -0.01151 -2.4453 0.02547 0 0 0 0 0 -0.06886 0.00242 0.54208 0 -0.48804 0 0.73287 0.08619 0.65986 -5.71055
GLU_1004 -4.98104 0.15073 6.51645 -0.20806 0.02503 0.28008 2.50223 -2.79341 -0.02764 -0.18582 -2.78758 -0.56644 0 0 -0.70794 -0.79489 0 0.04835 0.01391 0 3.02226 -0.30926 0 -2.7348 -0.29737 0.58751 -3.2477
ILE_1005 -6.14816 0.50841 4.30357 -0.49133 0.32996 0.09655 2.32002 -2.58869 -0 -0 -1.35016 0.09422 0 0 0 0 0 -0.06686 0.04401 0.4865 0 -0.47843 0 0.73287 -0.27269 0.39525 -2.08495
GLN_1006 -8.37453 1.2788 6.15951 -0.77921 0.06673 0.81229 3.42196 -3.2056 -0.0247 -0.27747 -3.23532 -0.74922 0 0 -0.84101 0 0 -0.06721 0.05746 0 3.1422 -0.26196 0 -0.18838 -0.16696 1.13126 -2.10136
SER_1007 -6.23022 0.67923 6.24722 -0.04105 0.00012 0.06026 2.58199 -3.01918 -0.00889 -0.03647 -2.20183 -0.6535 0 0 -0.70794 0 0 -0.13555 0.44224 0.14442 0 -0.3375 1.83745 -0.77834 -0.24895 1.23015 -1.17633
LYS_1008 -2.97277 0.35224 3.54676 -0.30518 0.02475 0.14109 1.38326 -1.573 -9e-05 -0.0003 -0.61651 -0.03629 0 0 0 0 0 -0.07525 0.01014 1.77515 0 -0.05242 0 -1.5107 -0.31765 0.38935 0.16257
TYR_1009 -4.8274 0.59265 3.64007 -0.7779 0.02392 0.26181 2.60819 -2.04889 -0 -0 -1.43113 -0.22662 0 0 0 0 0 -0.00686 0.05483 0 2.56185 -0.25564 0.01364 1.2797 0.05787 0.36723 1.88734
TRP_1010 -13.7244 2.83737 5.36137 -1.08668 0.13418 0.68605 3.20444 -4.07355 -0 -0 -2.02978 -0.30241 0 0 0 0 0 -0.02964 0.10859 0 3.14111 -0.08457 0 1.6906 0.8554 1.29374 -2.01819
LYS_1011 -5.49494 0.53173 5.81763 -0.39376 0.06218 0.19649 2.97125 -2.5253 -0 -0 -3.41349 0.0902 0 0 0 0 0 -0.1322 0.00739 1.50439 0 -0.0394 0 -1.5107 0.29234 1.4698 -0.5664
SER_1012 -4.4308 0.48299 4.35399 -0.03477 0.0159 0.02908 1.78394 -2.11212 -0.01511 -0.16455 -2.2336 -0.04153 0 0 -0.79364 -0.68693 0 0.0769 0.02959 1.40229 0 -0.39751 1.74722 -0.77834 -0.30492 0.8433 -1.22863
VAL_1013 -6.97252 1.46002 1.41216 -0.32616 0.33308 0.07658 1.68132 -1.99626 -1e-05 -0.00014 -0.62335 -0.4254 0 0 0 0 0 -0.0599 0.03703 0.11147 0 0.06878 0 1.9342 -0.04341 0.68095 -2.65155
ARG_1014 -3.96624 0.25579 4.15221 -0.53628 0.06056 0.30344 1.72982 -1.85394 -0.00899 -0.03677 -0.58196 0.34533 0 0 0 0 0 0.01456 0.08148 2.01072 0 -0.05731 0 -1.2888 0.3504 0.34398 1.318
MET_1015 -4.01521 0.43402 2.02614 -0.41715 0.08926 0.19923 0.68641 -1.13686 -0 -0 -0.5622 -0.10554 0 0 0 0 0 -0.03113 0.36402 2.72381 0 0.17873 0 0.60916 0.02482 0.38084 1.44835
VAL_1016 -3.97479 0.60101 2.85178 -0.25857 0.17157 0.05208 1.42474 -1.77175 -0 -0 0.00254 -0.29084 0 0 0 0 0 -0.04957 0.13507 0.39431 0 -0.70538 0 1.9342 -0.43264 0.42659 0.51035
ALA_1017 -1.50448 0.20947 0.70324 -0.02429 0 0 0.27995 -0.5545 -0 -0 -0.25712 -0.19442 0 0 0 0 0 -0.02809 0 0 0 -0.14704 0 1.8394 -0.61891 0.19437 -0.10242
VAL_1018 -4.99685 0.77143 0.62705 -0.27947 0.18877 0.05961 0.83927 -1.20608 -0 -0 0.57028 -0.26944 0 0 0 0 0 -0.05312 0.00242 0.25127 0 -0.76486 0 1.9342 -0.52708 0.75785 -2.09474
PRO_1019 -3.98823 1.02042 2.35893 -0.10715 0.01233 0.06743 2.05558 -1.17589 -0 -0 -2.53262 0.60698 0 0 0 0 0 0.00266 0.00199 0.28435 0 -0.04457 0 -2.4119 0.10311 1.27552 -2.47107
ARG_1020 -9.1464 0.62823 5.68912 -0.87081 0.18946 0.63331 2.24818 -2.8779 -0.00905 -0.09159 0.05464 0.36717 0 0 0 0 0 0.12363 0.13255 1.97158 0 0.11911 0 -1.2888 1.96887 1.51303 1.35435
GLY_1021 -2.41251 0.64325 1.78233 -7e-05 0 0 0.85406 -1.03326 -0.01688 -0.12769 -1.04141 -0.34896 0 0 0 0 0 -0.15006 0 0 0 0.58036 0 0.83697 2.05992 1.01648 2.64253
CYS_1022 -5.50536 0.54016 3.45334 -0.04876 0 0.01468 1.52556 -1.82828 -0.03814 -0.25382 -1.74493 -0.05538 0 0 0 0 0 0.40123 0.00138 0.19712 0 0.02305 0 3.6196 0.1112 0.30978 0.72243
ALA_1023 -6.41897 0.89237 2.77889 -0.02503 0.0001 0 2.07642 -2.74432 -0 -0 -1.29632 -0.20786 0 0 0 0 0 0.00407 0 0 0 -0.17618 0 1.8394 -0.56755 0.91941 -2.92558
LEU_1024 -8.77253 1.116 3.79827 -0.46067 0.13329 0.09627 3.08178 -2.99992 -0.00123 -0.01498 -1.87897 0.20761 0 0 0 0 0 0.00825 0.08859 0.38221 0 -0.24599 0 0.18072 -0.56167 1.10964 -4.73331
ALA_1025 -4.27353 0.46553 1.64378 -0.02558 0.00063 0 1.2526 -1.78513 -0 -0 -0.88946 -0.41497 0 0 0 0 0 -0.06631 0 0 0 -0.07824 0 1.8394 -0.45739 0.59709 -2.19156
GLY_1026 -4.58631 0.76408 2.65845 -7e-05 0 0 1.54375 -1.90908 -0.00383 -0.01082 -0.96176 -0.37982 0 0 0 0 0 -0.13781 0 0 0 0.42072 0 0.83697 -0.30453 0.22165 -1.84842
ALA_1027 -3.75752 0.31933 2.71181 -0.03458 0.09652 0 1.48832 -1.69142 -0 -0 -0.26492 -0.41308 0 0 0 0 0 0.0012 0 0 0 -0.07724 0 1.8394 -0.19787 34.3727 34.3927
GLN_1028 -2.28602 0.08948 1.98075 -0.29038 0.06402 0.2564 0.82455 -1.02679 -0.00582 -0.03964 -0.02355 -0.84144 0 0 0 -0.88426 0 0.09763 0.01117 0 3.67993 0.24538 0 -0.18838 -0.05822 34.6276 36.2324
LEU_1029 -6.15731 0.87533 3.30893 -0.53591 0.25917 0.17808 1.55544 -2.18472 -0.02159 -0.07867 -0.75002 0.03974 0 0 0 0 0 -0.06345 0.10665 0.41282 0 0.11612 0 0.18072 0.09772 0.80952 -1.85142
GLN_1030 -2.45811 0.27057 2.57883 -0.63488 0.12071 0.99876 0.62499 -1.2769 -0.00582 -0.03964 0.23753 -0.39559 0 0 0 0 0 -0.09011 0.00065 0 3.10023 -0.17714 0 -0.18838 -0.22069 0.63205 3.07708
GLU_1031 -1.93091 0.36674 2.46354 -0.22851 0.0504 0.38406 0.82685 -1.14191 -0.01786 -0.0704 -1.19738 -0.5259 0 0 0 0 0 -0.0569 0.01408 0 2.81897 0.13091 0 -2.7348 -0.1389 0.52787 -0.46006
GLU_1032 -4.58547 0.25702 5.59711 -0.33081 0.04715 0.43641 3.29855 -2.41731 -0 -0 -3.53955 -0.40877 0 0 0 -0.69389 0 0.06529 0.1652 0 4.38216 0.26848 0 -2.7348 0.33704 0.86486 1.00865
THR_1033 -3.81376 0.36141 4.53931 -0.21646 0.2 0.07949 2.11578 -2.1333 -0 -0 -2.91417 -0.07395 0 0 0 0 0 -0.04218 0.00733 0.11551 0 0.13613 2.3027 -1.0874 0.42627 0.60581 0.6085
GLU_1034 -3.26249 0.11874 4.08257 -0.45744 0.24791 1.44361 1.32816 -1.92262 -0.02326 -0.14473 -1.56568 -2.97456 0 0 0 0 0 -0.02065 0.01319 0 3.97424 -0.32513 0 -2.7348 -0.22861 0.22946 -2.2221
THR_1035 -5.78769 0.5212 5.17189 -0.20211 0.13001 0.07682 3.18403 -2.72439 -0.02316 -0.14218 -2.82943 -0.30344 0 0 0 -0.69389 0 -0.03637 0.02391 0.25829 0 0.03149 2.2836 -1.0874 -0.26574 0.33146 -2.08309
VAL_1036 -7.66219 0.78539 3.8552 -0.31109 0.31112 0.07089 2.7933 -2.93153 -0 -0 -1.3994 -0.03889 0 0 0 0 0 -0.00101 0.00671 0.05896 0 -0.23764 0 1.9342 0.06722 0.42076 -2.27799
SER_1037 -3.97859 0.21969 4.6876 -0.02693 0 0.06238 2.35131 -2.37377 -0.0044 -0.02836 -2.55003 -0.6242 0 0 0 0 0 0.00473 0.00035 0.60629 0 0.35326 0.60131 -0.77834 0.16202 0.28307 -1.0326
ALA_1038 -4.44282 0.25138 4.38188 -0.02219 0 0 2.65055 -2.48986 -0 -0 -1.90019 -0.34864 0 0 0 0 0 -0.04236 0 0 0 -0.29528 0 1.8394 -0.07235 0.2486 -0.24187
LEU_1039 -8.44304 0.86868 4.63693 -0.4626 0.1377 0.09478 3.00653 -3.21922 -0 -0 -3.29446 0.23486 0 0 0 0 0 -0.00472 0.11077 0.80888 0 -0.19259 0 0.18072 -0.20056 0.46368 -5.27367
ALA_1040 -5.18468 0.28693 4.47825 -0.02118 0 0 2.66483 -2.76659 -0 -0 -2.03152 -0.33516 0 0 0 0 0 -0.03537 0 0 0 -0.0513 0 1.8394 0.00203 0.41959 -0.73477
SER_1041 -4.04895 0.16995 4.87626 -0.02693 0 0.06219 2.51363 -2.32078 -0 -0 -3.23282 -0.62631 0 0 0 0 0 -0.01607 0.00028 0.62164 0 0.34394 0.60006 -0.77834 0.17038 0.1536 -1.53828
LEU_1042 -4.57104 0.29931 4.8108 -0.48547 0.20535 0.11701 2.39878 -2.42271 -0.01168 -0.11268 -2.19989 0.22221 0 0 0 0 0 -0.05038 0.04081 0.33985 0 -0.28405 0 0.18072 0.05715 0.16562 -1.30029
THR_1043 -6.74774 0.62657 6.23011 -0.20249 0.07509 0.07338 2.86999 -3.22095 -0.00373 -0.02994 -3.19641 0.0143 0 0 0 0 0 0.03521 0.02736 0.09661 0 -0.02176 2.29139 -1.0874 -0.08269 0.40088 -1.85221
VAL_1044 -5.94696 0.43487 4.71802 -0.31398 0.20969 0.07255 2.95799 -2.74434 -0 -0 -1.98449 -0.29089 0 0 0 0 0 -0.05897 0.0166 0.16852 0 -0.28254 0 1.9342 -0.00731 0.61816 -0.49889
ASP_1045 -6.7145 0.56557 6.97386 -0.20007 0 0.65536 3.15422 -3.4155 -0.02477 -0.22761 -4.05282 -0.14969 0 0 -0.64449 0 0 0.15539 0.00969 0 3.30681 0.08943 0 -2.3716 -0.20375 0.74946 -2.34499
VAL_1046 -3.38925 0.32501 3.79738 -0.31211 0.20072 0.0714 1.51561 -1.92381 -0 -0 -0.61935 -0.14751 0 0 0 0 0 -0.01988 0.01566 0.03801 0 -0.33185 0 1.9342 -0.13363 0.59413 1.61474
GLU_1047 -2.77677 0.06833 3.15151 -0.33388 0.08919 0.39395 1.32497 -1.43827 -0 -0 -0.92335 -0.60985 0 0 0 0 0 0.04193 0.01778 0 3.1252 -0.03424 0 -2.7348 -0.03669 0.39437 -0.28063
GLN_1048 -4.50035 0.53927 5.00133 -0.78 0.19925 0.64615 2.18174 -2.36112 -0.01754 -0.14424 -1.97688 -0.5934 0 0 -1.02422 0 0 -0.03009 0.19834 0 3.00281 0.01781 0 -0.18838 0.6368 0.97404 1.78133
PRO_1049 -4.61175 0.69797 3.31406 -0.11719 0.00051 0.08691 1.80134 -1.4988 -0 -0 -1.73146 0.26995 0 0 -1.02422 0 0 -0.05459 0.03346 0.16316 0 -1.16586 0 -2.4119 0.32872 0.99604 -4.92366
PHE_1050 -3.52944 0.36389 1.9019 -0.55749 0.06788 0.31082 1.47681 -1.24396 -0 -0 -2.08535 -0.12254 0 0 -0.64449 0 0 0.01874 0.04237 0 1.94717 -0.33798 0 1.0402 -0.02848 0.80005 -0.57989
ALA_1051 -2.88575 0.40173 2.33439 -0.02194 0 0 1.08569 -1.35058 -0.01409 -0.06003 -0.77955 -0.41877 0 0 -0.15964 0 0 0.05652 0 0 0 -0.4225 0 1.8394 0.60277 0.67276 0.88041
GLN_1052 -4.19083 0.16942 4.91978 -0.60836 0.08911 0.61547 1.81458 -2.30629 -0.00033 -0.00335 -2.02885 -0.58751 0 0 0 0 0 0.02652 0.00073 0 2.00066 -0.06491 0 -0.18838 0.24886 0.21172 0.11805
GLU_1053 -4.04919 0.20757 5.5173 -0.46669 0.24047 1.45272 1.74285 -2.39504 -0.02454 -0.15631 -2.76861 -3.01181 0 0 0 0 0 -0.07443 0.09603 0 3.95239 -0.30084 0 -2.7348 -0.35791 0.22431 -2.90653
ASP_1054 -2.95893 0.17317 3.76458 -0.11421 0.01177 0.35109 1.39488 -1.80073 -0.02454 -0.15631 -1.2082 -0.29659 0 0 0 0 0 -0.03902 0.00683 0 1.76542 0.0972 0 -2.3716 -0.4621 0.16667 -1.70061
SER_1055 -3.74682 0.19297 4.36442 -0.02322 0 0.02143 2.1212 -2.17918 -0 -0 -1.0056 -0.25731 0 0 0 0 0 0.03298 0 0.43897 0 0.33679 0.62943 -0.77834 -0.02578 0.09673 0.21865
ARG_1056 -6.58968 0.46333 7.83594 -0.73251 0.17091 0.4831 2.41416 -3.69262 -0.01409 -0.06003 -2.22106 0.29451 0 0 -0.15964 0 0 0.04024 0.1694 1.43649 0 -0.08675 0 -1.2888 -0.08231 0.33754 -1.28188
THR_1057 -4.23164 0.23562 5.24513 -0.1985 0.11804 0.07036 2.36955 -2.4009 -0.00028 -0.0024 -2.62348 -0.04048 0 0 0 0 0 -0.02083 0.02112 0.07487 0 -0.02684 2.26355 -1.0874 -0.10825 0.43013 0.08738
ALA_1058 -2.98521 0.32291 2.94577 -0.02405 0 0 1.6844 -1.68092 -0 -0 -1.14239 -0.36926 0 0 0 0 0 -0.05841 0 0 0 -0.36606 0 1.8394 -0.25822 0.29247 0.20043
GLY_1059 -3.11082 0.36649 3.43523 -5e-05 0 0 1.9032 -1.63103 -0.01607 -0.0584 -2.22213 -0.38778 0 0 0 0 0 -0.12159 0 0 0 0.30999 0 0.83697 -0.3995 0.48978 -0.60571
GLU_1060 -4.2282 0.86162 5.58688 -0.204 0.02245 0.25991 3.07186 -2.40059 -0 -0 -2.44249 -0.514 0 0 0 0 0 0.03655 0.05045 0 3.0226 -0.25823 0 -2.7348 5.69736 1.46616 7.29354
PRO_1061 -4.66582 1.13206 3.84645 -0.0798 1e-05 0.04771 1.23225 -1.64727 -0.01494 -0.13153 -1.43125 0.59719 0 0 0 0 0 -0.19777 0.00306 0.40598 0 -0.6275 0 -2.4119 5.63363 1.42053 3.11107
MET_1062 -3.33463 0.37069 3.61329 -0.66213 0.15506 0.18226 1.59309 -1.60809 -0 -0 -1.08804 0.02057 0 0 0 0 0 0.02158 0.0236 0.91405 0 -0.16072 0 0.60916 -0.25128 0.42837 0.82683
GLU_1063 -3.60505 0.38538 3.97298 -0.20631 0.02733 0.28995 2.15102 -1.88579 -0.01607 -0.0584 -1.6873 -0.59604 0 0 0 0 0 -0.00705 0.00517 0 2.99626 -0.19252 0 -2.7348 -0.17339 0.2497 -1.08494
GLU_1064 -5.90884 0.43188 5.00982 -0.22127 0.03457 0.31227 2.43451 -2.47389 -0.01494 -0.13153 -1.38748 -0.60014 0 0 0 0 0 -0.05313 0.00114 0 3.0032 -0.26466 0 -2.7348 -0.31641 0.42011 -2.45959
GLU_1065 -2.9118 0.58962 3.72637 -0.34109 0.09144 0.3919 1.19557 -1.63334 -0 -0 -0.67824 -0.55656 0 0 0 0 0 0.39851 0.05314 0 2.83311 0.06027 0 -2.7348 5.44958 1.78492 7.71861
PRO_1066 -3.38332 0.6433 2.60734 -0.08651 0.0001 0.05372 0.63865 -1.06574 -0 -0 -0.11407 0.71592 0 0 0 0 0 0.05191 0.00177 0.30725 0 0.59335 0 -2.4119 5.93339 1.76369 6.24884
ALA_1067 -2.8959 0.24144 1.94266 -0.02372 0 0 1.52674 -1.3481 -0 -0 -0.72743 -0.32484 0 0 0 0 0 0.07357 0 0 0 -0.13889 0 1.8394 0.06445 0.5221 0.75148
LEU:CtermProteinFull_1068 -2.71345 0.0916 2.22054 -0.53672 0.22447 0.26279 1.00139 -1.13782 -0 -0 -0.81718 0.42218 0 0 0 0 0 0 0.17351 1.01344 0 0 0 0.18072 -0.13018 0.60504 0.86033
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 701291 DOMAINID 691798 MODEL 3 2VQJ.pdb
MODEL     3
REMARK    Rerank model03.pdb score: 476.883
SSBOND     CYS A  649    CYS A  734                                       2.03  
ATOM      1  N   MET A   1      -4.988 102.854  66.786  1.00 22.000          N  
ATOM      2  CA  MET A   1      -4.375 103.910  65.988  1.00 21.890          C  
ATOM      3  C   MET A   1      -4.575 105.252  66.655  1.00 22.230          C  
ATOM      4  O   MET A   1      -5.708 105.664  66.877  1.00 22.510          O  
ATOM      5  CB  MET A   1      -4.981 103.944  64.592  1.00 30.690          C  
ATOM      6  CG  MET A   1      -4.308 104.914  63.684  1.00 30.690          C  
ATOM      7  SD  MET A   1      -2.626 104.427  63.303  1.00 30.690          S  
ATOM      8  CE  MET A   1      -1.862 106.013  63.152  1.00 30.690          C  
ATOM      9 1H   MET A   1      -5.244 102.082  66.189  1.00 26.400          H  
ATOM     10 2H   MET A   1      -4.329 102.535  67.484  1.00 26.400          H  
ATOM     11 3H   MET A   1      -5.817 103.213  67.241  1.00 26.400          H  
ATOM     12  HA  MET A   1      -3.305 103.738  65.929  1.00 26.270          H  
ATOM     13 1HB  MET A   1      -4.971 102.964  64.159  1.00 36.830          H  
ATOM     14 2HB  MET A   1      -6.011 104.258  64.664  1.00 36.830          H  
ATOM     15 1HG  MET A   1      -4.873 104.982  62.759  1.00 36.830          H  
ATOM     16 2HG  MET A   1      -4.285 105.902  64.143  1.00 36.830          H  
ATOM     17 1HE  MET A   1      -0.812 105.890  62.926  1.00 36.830          H  
ATOM     18 2HE  MET A   1      -2.346 106.579  62.358  1.00 36.830          H  
ATOM     19 3HE  MET A   1      -1.957 106.551  64.103  1.00 36.830          H  
ATOM     20  N   HIS A   2      -3.476 105.908  67.005  1.00 22.240          N  
ATOM     21  CA  HIS A   2      -3.533 107.184  67.718  1.00 22.520          C  
ATOM     22  C   HIS A   2      -2.458 108.105  67.169  1.00 22.500          C  
ATOM     23  O   HIS A   2      -1.470 107.627  66.629  1.00 22.470          O  
ATOM     24  CB  HIS A   2      -3.341 106.964  69.228  1.00 31.420          C  
ATOM     25  CG  HIS A   2      -4.396 106.110  69.859  1.00 31.420          C  
ATOM     26  ND1 HIS A   2      -5.636 106.602  70.237  1.00 31.420          N  
ATOM     27  CD2 HIS A   2      -4.404 104.792  70.163  1.00 31.420          C  
ATOM     28  CE1 HIS A   2      -6.356 105.620  70.740  1.00 31.420          C  
ATOM     29  NE2 HIS A   2      -5.631 104.505  70.707  1.00 31.420          N  
ATOM     30  H   HIS A   2      -2.549 105.541  66.747  1.00 26.690          H  
ATOM     31  HA  HIS A   2      -4.500 107.664  67.561  1.00 27.020          H  
ATOM     32 1HB  HIS A   2      -2.401 106.508  69.387  1.00 37.700          H  
ATOM     33 2HB  HIS A   2      -3.326 107.919  69.747  1.00 37.700          H  
ATOM     34  HD1 HIS A   2      -5.932 107.602  70.229  1.00 37.700          H  
ATOM     35  HD2 HIS A   2      -3.662 104.004  70.044  1.00 37.700          H  
ATOM     36  HE1 HIS A   2      -7.367 105.807  71.093  1.00 37.700          H  
ATOM     37  N   SER A   3      -2.565 109.410  67.370  1.00 22.540          N  
ATOM     38  CA  SER A   3      -1.526 110.323  66.880  1.00 22.540          C  
ATOM     39  C   SER A   3      -0.154 110.029  67.500  1.00 21.290          C  
ATOM     40  O   SER A   3       0.884 110.363  66.927  1.00 21.240          O  
ATOM     41  CB  SER A   3      -1.907 111.756  67.186  1.00 31.560          C  
ATOM     42  OG  SER A   3      -1.879 112.001  68.568  1.00 31.560          O  
ATOM     43  H   SER A   3      -3.390 109.769  67.858  1.00 27.050          H  
ATOM     44  HA  SER A   3      -1.445 110.200  65.800  1.00 27.050          H  
ATOM     45 1HB  SER A   3      -1.219 112.432  66.681  1.00 37.870          H  
ATOM     46 2HB  SER A   3      -2.907 111.955  66.800  1.00 37.870          H  
ATOM     47  HG  SER A   3      -2.173 112.913  68.682  1.00 37.870          H  
ATOM     48  N   MET A   4      -0.153 109.385  68.668  1.00 20.290          N  
ATOM     49  CA  MET A   4       1.065 109.009  69.373  1.00 19.060          C  
ATOM     50  C   MET A   4       1.461 107.539  69.154  1.00 19.060          C  
ATOM     51  O   MET A   4       2.467 107.085  69.707  1.00 18.580          O  
ATOM     52  CB  MET A   4       0.922 109.332  70.857  1.00 27.180          C  
ATOM     53  CG  MET A   4      -0.100 108.500  71.634  1.00 27.180          C  
ATOM     54  SD  MET A   4      -0.252 108.987  73.381  1.00 27.180          S  
ATOM     55  CE  MET A   4      -1.168 110.533  73.273  1.00 27.180          C  
ATOM     56  H   MET A   4      -1.053 109.160  69.062  1.00 24.350          H  
ATOM     57  HA  MET A   4       1.878 109.620  68.982  1.00 22.870          H  
ATOM     58 1HB  MET A   4       1.883 109.169  71.333  1.00 32.610          H  
ATOM     59 2HB  MET A   4       0.673 110.382  70.960  1.00 32.610          H  
ATOM     60 1HG  MET A   4      -1.079 108.560  71.164  1.00 32.610          H  
ATOM     61 2HG  MET A   4       0.226 107.469  71.618  1.00 32.610          H  
ATOM     62 1HE  MET A   4      -1.329 110.936  74.274  1.00 32.610          H  
ATOM     63 2HE  MET A   4      -0.611 111.247  72.679  1.00 32.610          H  
ATOM     64 3HE  MET A   4      -2.135 110.349  72.797  1.00 32.610          H  
ATOM     65  N   ILE A   5       0.634 106.788  68.415  1.00 19.710          N  
ATOM     66  CA  ILE A   5       0.857 105.366  68.159  1.00 19.890          C  
ATOM     67  C   ILE A   5       0.871 105.170  66.650  1.00 21.000          C  
ATOM     68  O   ILE A   5      -0.181 105.062  66.010  1.00 21.610          O  
ATOM     69  CB  ILE A   5      -0.236 104.457  68.784  1.00 27.770          C  
ATOM     70  CG1 ILE A   5      -0.412 104.723  70.328  1.00 27.770          C  
ATOM     71  CG2 ILE A   5       0.103 102.987  68.519  1.00 27.770          C  
ATOM     72  CD1 ILE A   5       0.772 104.424  71.220  1.00 27.770          C  
ATOM     73  H   ILE A   5      -0.123 107.256  67.918  1.00 23.650          H  
ATOM     74  HA  ILE A   5       1.832 105.074  68.545  1.00 23.870          H  
ATOM     75  HB  ILE A   5      -1.187 104.678  68.316  1.00 33.330          H  
ATOM     76 1HG1 ILE A   5      -0.648 105.754  70.456  1.00 33.330          H  
ATOM     77 2HG1 ILE A   5      -1.251 104.130  70.683  1.00 33.330          H  
ATOM     78 1HG2 ILE A   5      -0.679 102.351  68.925  1.00 33.330          H  
ATOM     79 2HG2 ILE A   5       0.177 102.827  67.456  1.00 33.330          H  
ATOM     80 3HG2 ILE A   5       1.053 102.728  68.975  1.00 33.330          H  
ATOM     81 1HD1 ILE A   5       0.507 104.668  72.248  1.00 33.330          H  
ATOM     82 2HD1 ILE A   5       1.040 103.373  71.167  1.00 33.330          H  
ATOM     83 3HD1 ILE A   5       1.625 105.027  70.925  1.00 33.330          H  
ATOM     84  N   SER A   6       2.078 105.064  66.115  1.00 21.290          N  
ATOM     85  CA  SER A   6       2.361 105.019  64.684  1.00 22.300          C  
ATOM     86  C   SER A   6       1.743 103.878  63.906  1.00 22.800          C  
ATOM     87  O   SER A   6       1.690 102.731  64.372  1.00 23.040          O  
ATOM     88  CB  SER A   6       3.847 104.985  64.436  1.00 30.820          C  
ATOM     89  OG  SER A   6       4.091 104.809  63.070  1.00 30.820          O  
ATOM     90  H   SER A   6       2.861 105.084  66.755  1.00 25.550          H  
ATOM     91  HA  SER A   6       1.977 105.947  64.254  1.00 26.760          H  
ATOM     92 1HB  SER A   6       4.297 105.916  64.776  1.00 36.980          H  
ATOM     93 2HB  SER A   6       4.302 104.167  65.005  1.00 36.980          H  
ATOM     94  HG  SER A   6       5.055 104.851  62.975  1.00 36.980          H  
ATOM     95  N   SER A   7       1.413 104.182  62.639  1.00 22.960          N  
ATOM     96  CA  SER A   7       0.826 103.254  61.664  1.00 23.480          C  
ATOM     97  C   SER A   7       1.741 102.049  61.415  1.00 23.040          C  
ATOM     98  O   SER A   7       1.326 101.018  60.881  1.00 23.720          O  
ATOM     99  CB  SER A   7       0.564 103.982  60.364  1.00 32.660          C  
ATOM    100  OG  SER A   7       1.766 104.390  59.766  1.00 32.660          O  
ATOM    101  H   SER A   7       1.551 105.137  62.337  1.00 27.550          H  
ATOM    102  HA  SER A   7      -0.126 102.920  62.053  1.00 28.180          H  
ATOM    103 1HB  SER A   7       0.024 103.326  59.686  1.00 39.200          H  
ATOM    104 2HB  SER A   7      -0.069 104.849  60.554  1.00 39.200          H  
ATOM    105  HG  SER A   7       1.520 104.808  58.934  1.00 39.200          H  
ATOM    106  N   VAL A   8       3.000 102.218  61.794  1.00 21.980          N  
ATOM    107  CA  VAL A   8       4.060 101.236  61.730  1.00 21.510          C  
ATOM    108  C   VAL A   8       3.909 100.158  62.812  1.00 21.930          C  
ATOM    109  O   VAL A   8       4.244  98.997  62.580  1.00 22.240          O  
ATOM    110  CB  VAL A   8       5.429 101.929  61.860  1.00 30.300          C  
ATOM    111  CG1 VAL A   8       6.564 100.901  61.951  1.00 30.300          C  
ATOM    112  CG2 VAL A   8       5.623 102.843  60.657  1.00 30.300          C  
ATOM    113  H   VAL A   8       3.218 103.130  62.190  1.00 26.380          H  
ATOM    114  HA  VAL A   8       4.010 100.751  60.755  1.00 25.810          H  
ATOM    115  HB  VAL A   8       5.450 102.513  62.779  1.00 36.360          H  
ATOM    116 1HG1 VAL A   8       7.513 101.424  62.042  1.00 36.360          H  
ATOM    117 2HG1 VAL A   8       6.433 100.258  62.825  1.00 36.360          H  
ATOM    118 3HG1 VAL A   8       6.573 100.287  61.051  1.00 36.360          H  
ATOM    119 1HG2 VAL A   8       6.579 103.356  60.736  1.00 36.360          H  
ATOM    120 2HG2 VAL A   8       5.603 102.247  59.746  1.00 36.360          H  
ATOM    121 3HG2 VAL A   8       4.818 103.579  60.622  1.00 36.360          H  
ATOM    122  N   ASP A   9       3.528 100.573  64.027  1.00 21.960          N  
ATOM    123  CA  ASP A   9       3.461  99.686  65.184  1.00 22.310          C  
ATOM    124  C   ASP A   9       2.096  99.019  65.347  1.00 23.380          C  
ATOM    125  O   ASP A   9       1.997  97.916  65.891  1.00 23.750          O  
ATOM    126  CB  ASP A   9       3.762 100.480  66.452  1.00 31.090          C  
ATOM    127  CG  ASP A   9       5.162 101.083  66.459  1.00 31.090          C  
ATOM    128  OD1 ASP A   9       6.110 100.384  66.174  1.00 31.090          O  
ATOM    129  OD2 ASP A   9       5.276 102.241  66.797  1.00 31.090          O  
ATOM    130  H   ASP A   9       3.216 101.532  64.147  1.00 26.350          H  
ATOM    131  HA  ASP A   9       4.212  98.908  65.063  1.00 26.770          H  
ATOM    132 1HB  ASP A   9       3.029 101.289  66.547  1.00 37.310          H  
ATOM    133 2HB  ASP A   9       3.650  99.833  67.321  1.00 37.310          H  
ATOM    134  N   VAL A  10       1.048  99.705  64.910  1.00 23.920          N  
ATOM    135  CA  VAL A  10      -0.315  99.185  65.026  1.00 24.990          C  
ATOM    136  C   VAL A  10      -0.519  97.942  64.171  1.00 25.380          C  
ATOM    137  O   VAL A  10       0.225  97.684  63.226  1.00 25.960          O  
ATOM    138  CB  VAL A  10      -1.346 100.230  64.593  1.00 34.560          C  
ATOM    139  CG1 VAL A  10      -1.296 101.448  65.464  1.00 34.560          C  
ATOM    140  CG2 VAL A  10      -1.032 100.611  63.210  1.00 34.560          C  
ATOM    141  H   VAL A  10       1.228 100.628  64.510  1.00 28.700          H  
ATOM    142  HA  VAL A  10      -0.495  98.924  66.069  1.00 29.990          H  
ATOM    143  HB  VAL A  10      -2.349  99.815  64.653  1.00 41.470          H  
ATOM    144 1HG1 VAL A  10      -2.014 102.151  65.111  1.00 41.470          H  
ATOM    145 2HG1 VAL A  10      -1.520 101.173  66.489  1.00 41.470          H  
ATOM    146 3HG1 VAL A  10      -0.318 101.888  65.415  1.00 41.470          H  
ATOM    147 1HG2 VAL A  10      -1.718 101.357  62.887  1.00 41.470          H  
ATOM    148 2HG2 VAL A  10      -0.051 101.005  63.191  1.00 41.470          H  
ATOM    149 3HG2 VAL A  10      -1.086  99.756  62.537  1.00 41.470          H  
ATOM    150  N   LYS A  11      -1.557  97.183  64.492  1.00 25.120          N  
ATOM    151  CA  LYS A  11      -1.884  95.982  63.742  1.00 25.570          C  
ATOM    152  C   LYS A  11      -2.251  96.295  62.292  1.00 26.020          C  
ATOM    153  O   LYS A  11      -2.999  97.232  62.018  1.00 26.430          O  
ATOM    154  CB  LYS A  11      -3.018  95.228  64.433  1.00 35.620          C  
ATOM    155  CG  LYS A  11      -2.627  94.643  65.794  1.00 35.620          C  
ATOM    156  CD  LYS A  11      -3.774  93.852  66.422  1.00 35.620          C  
ATOM    157  CE  LYS A  11      -3.391  93.305  67.794  1.00 35.620          C  
ATOM    158  NZ  LYS A  11      -4.493  92.505  68.414  1.00 35.620          N  
ATOM    159  H   LYS A  11      -2.127  97.452  65.278  1.00 30.140          H  
ATOM    160  HA  LYS A  11      -1.001  95.342  63.725  1.00 30.680          H  
ATOM    161 1HB  LYS A  11      -3.865  95.897  64.579  1.00 42.740          H  
ATOM    162 2HB  LYS A  11      -3.354  94.409  63.799  1.00 42.740          H  
ATOM    163 1HG  LYS A  11      -1.772  93.979  65.663  1.00 42.740          H  
ATOM    164 2HG  LYS A  11      -2.334  95.448  66.467  1.00 42.740          H  
ATOM    165 1HD  LYS A  11      -4.650  94.493  66.522  1.00 42.740          H  
ATOM    166 2HD  LYS A  11      -4.034  93.017  65.778  1.00 42.740          H  
ATOM    167 1HE  LYS A  11      -2.508  92.676  67.697  1.00 42.740          H  
ATOM    168 2HE  LYS A  11      -3.158  94.144  68.449  1.00 42.740          H  
ATOM    169 1HZ  LYS A  11      -4.194  92.178  69.321  1.00 42.740          H  
ATOM    170 2HZ  LYS A  11      -5.314  93.083  68.519  1.00 42.740          H  
ATOM    171 3HZ  LYS A  11      -4.721  91.702  67.835  1.00 42.740          H  
ATOM    172  N   SER A  12      -1.760  95.452  61.379  1.00 26.040          N  
ATOM    173  CA  SER A  12      -1.992  95.531  59.932  1.00 26.470          C  
ATOM    174  C   SER A  12      -3.032  94.516  59.446  1.00 27.780          C  
ATOM    175  O   SER A  12      -3.192  94.291  58.246  1.00 28.280          O  
ATOM    176  CB  SER A  12      -0.684  95.297  59.209  1.00 36.890          C  
ATOM    177  OG  SER A  12      -0.186  94.009  59.489  1.00 36.890          O  
ATOM    178  H   SER A  12      -1.139  94.716  61.689  1.00 31.250          H  
ATOM    179  HA  SER A  12      -2.354  96.535  59.697  1.00 31.760          H  
ATOM    180 1HB  SER A  12      -0.832  95.409  58.136  1.00 44.260          H  
ATOM    181 2HB  SER A  12       0.042  96.047  59.524  1.00 44.260          H  
ATOM    182  HG  SER A  12       0.636  93.931  58.993  1.00 44.260          H  
ATOM    183  N   GLU A  13      -3.733  93.909  60.399  1.00 28.340          N  
ATOM    184  CA  GLU A  13      -4.732  92.865  60.169  1.00 29.580          C  
ATOM    185  C   GLU A  13      -5.927  93.261  59.297  1.00 30.690          C  
ATOM    186  O   GLU A  13      -6.467  92.423  58.571  1.00 31.810          O  
ATOM    187  CB  GLU A  13      -5.274  92.388  61.519  1.00 40.920          C  
ATOM    188  CG  GLU A  13      -4.282  91.616  62.369  1.00 40.920          C  
ATOM    189  CD  GLU A  13      -4.847  91.252  63.711  1.00 40.920          C  
ATOM    190  OE1 GLU A  13      -5.939  91.673  64.003  1.00 40.920          O  
ATOM    191  OE2 GLU A  13      -4.184  90.572  64.457  1.00 40.920          O  
ATOM    192  H   GLU A  13      -3.534  94.178  61.352  1.00 34.010          H  
ATOM    193  HA  GLU A  13      -4.229  92.027  59.683  1.00 35.500          H  
ATOM    194 1HB  GLU A  13      -5.602  93.253  62.097  1.00 49.100          H  
ATOM    195 2HB  GLU A  13      -6.147  91.755  61.358  1.00 49.100          H  
ATOM    196 1HG  GLU A  13      -4.005  90.704  61.843  1.00 49.100          H  
ATOM    197 2HG  GLU A  13      -3.383  92.213  62.504  1.00 49.100          H  
ATOM    198  N   VAL A  14      -6.363  94.512  59.388  1.00 30.420          N  
ATOM    199  CA  VAL A  14      -7.516  94.970  58.638  1.00 31.460          C  
ATOM    200  C   VAL A  14      -7.104  96.014  57.588  1.00 31.090          C  
ATOM    201  O   VAL A  14      -6.456  97.011  57.940  1.00 30.040          O  
ATOM    202  CB  VAL A  14      -8.552  95.558  59.619  1.00 43.630          C  
ATOM    203  CG1 VAL A  14      -9.767  96.109  58.873  1.00 43.630          C  
ATOM    204  CG2 VAL A  14      -8.989  94.465  60.585  1.00 43.630          C  
ATOM    205  H   VAL A  14      -5.888  95.160  60.004  1.00 36.500          H  
ATOM    206  HA  VAL A  14      -7.978  94.103  58.184  1.00 37.750          H  
ATOM    207  HB  VAL A  14      -8.101  96.364  60.177  1.00 52.350          H  
ATOM    208 1HG1 VAL A  14     -10.478  96.515  59.588  1.00 52.350          H  
ATOM    209 2HG1 VAL A  14      -9.467  96.897  58.196  1.00 52.350          H  
ATOM    210 3HG1 VAL A  14     -10.238  95.314  58.306  1.00 52.350          H  
ATOM    211 1HG2 VAL A  14      -9.711  94.869  61.290  1.00 52.350          H  
ATOM    212 2HG2 VAL A  14      -9.441  93.649  60.026  1.00 52.350          H  
ATOM    213 3HG2 VAL A  14      -8.127  94.086  61.135  1.00 52.350          H  
ATOM    214  N   PRO A  15      -7.439  95.822  56.288  1.00 31.940          N  
ATOM    215  CA  PRO A  15      -7.146  96.759  55.219  1.00 31.720          C  
ATOM    216  C   PRO A  15      -7.693  98.075  55.668  1.00 31.380          C  
ATOM    217  O   PRO A  15      -8.798  98.096  56.212  1.00 31.260          O  
ATOM    218  CB  PRO A  15      -7.918  96.182  54.034  1.00 47.580          C  
ATOM    219  CG  PRO A  15      -7.974  94.697  54.318  1.00 47.580          C  
ATOM    220  CD  PRO A  15      -8.125  94.594  55.833  1.00 47.580          C  
ATOM    221  HA  PRO A  15      -6.059  96.800  55.038  1.00 38.060          H  
ATOM    222 1HB  PRO A  15      -8.917  96.645  53.985  1.00 57.100          H  
ATOM    223 2HB  PRO A  15      -7.406  96.428  53.094  1.00 57.100          H  
ATOM    224 1HG  PRO A  15      -8.810  94.240  53.771  1.00 57.100          H  
ATOM    225 2HG  PRO A  15      -7.053  94.209  53.952  1.00 57.100          H  
ATOM    226 1HD  PRO A  15      -9.186  94.600  56.128  1.00 57.100          H  
ATOM    227 2HD  PRO A  15      -7.588  93.679  56.155  1.00 57.100          H  
ATOM    228  N   VAL A  16      -6.944  99.154  55.447  1.00 31.280          N  
ATOM    229  CA  VAL A  16      -7.292 100.509  55.899  1.00 31.040          C  
ATOM    230  C   VAL A  16      -8.124 100.560  57.201  1.00 30.210          C  
ATOM    231  O   VAL A  16      -8.888 101.504  57.407  1.00 29.940          O  
ATOM    232  CB  VAL A  16      -8.010 101.310  54.780  1.00 43.550          C  
ATOM    233  CG1 VAL A  16      -7.085 101.484  53.607  1.00 43.550          C  
ATOM    234  CG2 VAL A  16      -9.286 100.614  54.320  1.00 43.550          C  
ATOM    235  H   VAL A  16      -6.058  99.020  54.976  1.00 37.540          H  
ATOM    236  HA  VAL A  16      -6.355 101.031  56.093  1.00 37.250          H  
ATOM    237  HB  VAL A  16      -8.259 102.300  55.167  1.00 52.260          H  
ATOM    238 1HG1 VAL A  16      -7.586 102.076  52.842  1.00 52.260          H  
ATOM    239 2HG1 VAL A  16      -6.185 102.006  53.933  1.00 52.260          H  
ATOM    240 3HG1 VAL A  16      -6.821 100.513  53.202  1.00 52.260          H  
ATOM    241 1HG2 VAL A  16      -9.762 101.217  53.552  1.00 52.260          H  
ATOM    242 2HG2 VAL A  16      -9.061  99.637  53.911  1.00 52.260          H  
ATOM    243 3HG2 VAL A  16      -9.966 100.502  55.164  1.00 52.260          H  
ATOM    244  N   GLY A  17      -7.853  99.647  58.144  1.00 29.780          N  
ATOM    245  CA  GLY A  17      -8.568  99.544  59.410  1.00 29.000          C  
ATOM    246  C   GLY A  17      -8.139 100.604  60.395  1.00 27.820          C  
ATOM    247  O   GLY A  17      -8.676 100.710  61.494  1.00 27.150          O  
ATOM    248  H   GLY A  17      -7.195  98.892  57.923  1.00 35.740          H  
ATOM    249 1HA  GLY A  17      -9.640  99.612  59.224  1.00 34.800          H  
ATOM    250 2HA  GLY A  17      -8.379  98.567  59.837  1.00 34.800          H  
ATOM    251  N   LEU A  18      -7.173 101.405  59.984  1.00 27.600          N  
ATOM    252  CA  LEU A  18      -6.646 102.478  60.779  1.00 26.500          C  
ATOM    253  C   LEU A  18      -7.407 103.763  60.456  1.00 26.440          C  
ATOM    254  O   LEU A  18      -7.474 104.686  61.280  1.00 25.500          O  
ATOM    255  CB  LEU A  18      -5.161 102.668  60.445  1.00 37.540          C  
ATOM    256  CG  LEU A  18      -4.239 101.424  60.621  1.00 37.540          C  
ATOM    257  CD1 LEU A  18      -2.807 101.822  60.211  1.00 37.540          C  
ATOM    258  CD2 LEU A  18      -4.301 100.890  62.043  1.00 37.540          C  
ATOM    259  H   LEU A  18      -6.779 101.226  59.074  1.00 33.120          H  
ATOM    260  HA  LEU A  18      -6.784 102.254  61.835  1.00 31.800          H  
ATOM    261 1HB  LEU A  18      -5.086 102.994  59.411  1.00 45.050          H  
ATOM    262 2HB  LEU A  18      -4.768 103.452  61.068  1.00 45.050          H  
ATOM    263  HG  LEU A  18      -4.570 100.633  59.946  1.00 45.050          H  
ATOM    264 1HD1 LEU A  18      -2.143 100.958  60.295  1.00 45.050          H  
ATOM    265 2HD1 LEU A  18      -2.804 102.175  59.180  1.00 45.050          H  
ATOM    266 3HD1 LEU A  18      -2.447 102.612  60.859  1.00 45.050          H  
ATOM    267 1HD2 LEU A  18      -3.655 100.011  62.129  1.00 45.050          H  
ATOM    268 2HD2 LEU A  18      -3.969 101.647  62.719  1.00 45.050          H  
ATOM    269 3HD2 LEU A  18      -5.315 100.598  62.291  1.00 45.050          H  
ATOM    270  N   GLU A  19      -7.983 103.861  59.243  1.00 27.460          N  
ATOM    271  CA  GLU A  19      -8.619 105.112  58.855  1.00 27.440          C  
ATOM    272  C   GLU A  19      -9.819 105.483  59.737  1.00 27.100          C  
ATOM    273  O   GLU A  19     -10.003 106.664  60.013  1.00 26.490          O  
ATOM    274  CB  GLU A  19      -8.989 105.125  57.361  1.00 38.420          C  
ATOM    275  CG  GLU A  19      -7.785 105.187  56.428  1.00 38.420          C  
ATOM    276  CD  GLU A  19      -8.167 105.232  54.968  1.00 38.420          C  
ATOM    277  OE1 GLU A  19      -9.340 105.190  54.681  1.00 38.420          O  
ATOM    278  OE2 GLU A  19      -7.284 105.304  54.145  1.00 38.420          O  
ATOM    279  H   GLU A  19      -8.008 103.081  58.580  1.00 32.950          H  
ATOM    280  HA  GLU A  19      -7.878 105.903  58.983  1.00 32.930          H  
ATOM    281 1HB  GLU A  19      -9.536 104.238  57.082  1.00 46.110          H  
ATOM    282 2HB  GLU A  19      -9.626 105.983  57.150  1.00 46.110          H  
ATOM    283 1HG  GLU A  19      -7.194 106.070  56.671  1.00 46.110          H  
ATOM    284 2HG  GLU A  19      -7.167 104.308  56.610  1.00 46.110          H  
ATOM    285  N   PRO A  20     -10.673 104.537  60.191  1.00 27.530          N  
ATOM    286  CA  PRO A  20     -11.781 104.772  61.091  1.00 27.230          C  
ATOM    287  C   PRO A  20     -11.354 105.089  62.520  1.00 26.000          C  
ATOM    288  O   PRO A  20     -12.214 105.396  63.331  1.00 25.620          O  
ATOM    289  CB  PRO A  20     -12.551 103.444  61.075  1.00 40.840          C  
ATOM    290  CG  PRO A  20     -12.099 102.746  59.835  1.00 40.840          C  
ATOM    291  CD  PRO A  20     -10.668 103.152  59.678  1.00 40.840          C  
ATOM    292  HA  PRO A  20     -12.400 105.587  60.686  1.00 32.680          H  
ATOM    293 1HB  PRO A  20     -12.316 102.875  61.990  1.00 49.010          H  
ATOM    294 2HB  PRO A  20     -13.636 103.638  61.094  1.00 49.010          H  
ATOM    295 1HG  PRO A  20     -12.208 101.658  59.950  1.00 49.010          H  
ATOM    296 2HG  PRO A  20     -12.716 103.040  58.975  1.00 49.010          H  
ATOM    297 1HD  PRO A  20     -10.060 102.524  60.311  1.00 49.010          H  
ATOM    298 2HD  PRO A  20     -10.421 103.069  58.637  1.00 49.010          H  
ATOM    299  N   ILE A  21     -10.072 104.910  62.874  1.00 25.410          N  
ATOM    300  CA  ILE A  21      -9.663 105.101  64.258  1.00 24.230          C  
ATOM    301  C   ILE A  21      -8.764 106.318  64.459  1.00 23.250          C  
ATOM    302  O   ILE A  21      -8.913 107.013  65.449  1.00 22.400          O  
ATOM    303  CB  ILE A  21      -9.032 103.829  64.840  1.00 34.390          C  
ATOM    304  CG1 ILE A  21     -10.038 102.615  64.732  1.00 34.390          C  
ATOM    305  CG2 ILE A  21      -8.636 104.079  66.315  1.00 34.390          C  
ATOM    306  CD1 ILE A  21     -11.401 102.773  65.461  1.00 34.390          C  
ATOM    307  H   ILE A  21      -9.346 104.687  62.194  1.00 30.490          H  
ATOM    308  HA  ILE A  21     -10.553 105.302  64.846  1.00 29.080          H  
ATOM    309  HB  ILE A  21      -8.159 103.564  64.251  1.00 41.270          H  
ATOM    310 1HG1 ILE A  21     -10.238 102.437  63.674  1.00 41.270          H  
ATOM    311 2HG1 ILE A  21      -9.546 101.732  65.136  1.00 41.270          H  
ATOM    312 1HG2 ILE A  21      -8.185 103.183  66.727  1.00 41.270          H  
ATOM    313 2HG2 ILE A  21      -7.929 104.889  66.380  1.00 41.270          H  
ATOM    314 3HG2 ILE A  21      -9.511 104.341  66.897  1.00 41.270          H  
ATOM    315 1HD1 ILE A  21     -11.988 101.870  65.304  1.00 41.270          H  
ATOM    316 2HD1 ILE A  21     -11.247 102.913  66.526  1.00 41.270          H  
ATOM    317 3HD1 ILE A  21     -11.957 103.614  65.070  1.00 41.270          H  
ATOM    318  N   SER A  22      -7.834 106.623  63.554  1.00 23.350          N  
ATOM    319  CA  SER A  22      -6.982 107.802  63.811  1.00 22.360          C  
ATOM    320  C   SER A  22      -7.822 109.080  64.139  1.00 22.050          C  
ATOM    321  O   SER A  22      -7.483 109.811  65.088  1.00 21.010          O  
ATOM    322  CB  SER A  22      -6.008 108.086  62.667  1.00 31.700          C  
ATOM    323  OG  SER A  22      -5.231 109.210  62.959  1.00 31.700          O  
ATOM    324  H   SER A  22      -7.696 106.036  62.729  1.00 28.020          H  
ATOM    325  HA  SER A  22      -6.371 107.577  64.688  1.00 26.830          H  
ATOM    326 1HB  SER A  22      -5.364 107.238  62.516  1.00 38.040          H  
ATOM    327 2HB  SER A  22      -6.513 108.243  61.741  1.00 38.040          H  
ATOM    328  HG  SER A  22      -4.642 109.328  62.210  1.00 38.040          H  
ATOM    329  N   PRO A  23      -8.967 109.358  63.444  1.00 22.930          N  
ATOM    330  CA  PRO A  23      -9.844 110.489  63.681  1.00 22.830          C  
ATOM    331  C   PRO A  23     -10.381 110.514  65.120  1.00 22.290          C  
ATOM    332  O   PRO A  23     -10.924 111.528  65.551  1.00 21.960          O  
ATOM    333  CB  PRO A  23     -10.937 110.296  62.619  1.00 34.240          C  
ATOM    334  CG  PRO A  23     -10.265 109.506  61.542  1.00 34.240          C  
ATOM    335  CD  PRO A  23      -9.399 108.570  62.259  1.00 34.240          C  
ATOM    336  HA  PRO A  23      -9.276 111.395  63.478  1.00 27.400          H  
ATOM    337 1HB  PRO A  23     -11.798 109.774  63.040  1.00 41.090          H  
ATOM    338 2HB  PRO A  23     -11.290 111.252  62.253  1.00 41.090          H  
ATOM    339 1HG  PRO A  23     -10.974 108.957  60.941  1.00 41.090          H  
ATOM    340 2HG  PRO A  23      -9.715 110.168  60.859  1.00 41.090          H  
ATOM    341 1HD  PRO A  23     -10.039 107.739  62.542  1.00 41.090          H  
ATOM    342 2HD  PRO A  23      -8.614 108.276  61.598  1.00 41.090          H  
ATOM    343  N   LEU A  24     -10.315 109.391  65.838  1.00 22.290          N  
ATOM    344  CA  LEU A  24     -10.740 109.300  67.221  1.00 21.770          C  
ATOM    345  C   LEU A  24      -9.978 110.349  68.003  1.00 20.540          C  
ATOM    346  O   LEU A  24     -10.557 111.081  68.816  1.00 20.060          O  
ATOM    347  CB  LEU A  24     -10.465 107.880  67.750  1.00 30.690          C  
ATOM    348  CG  LEU A  24     -10.969 107.481  69.144  1.00 30.690          C  
ATOM    349  CD1 LEU A  24     -11.204 105.963  69.135  1.00 30.690          C  
ATOM    350  CD2 LEU A  24      -9.919 107.837  70.225  1.00 30.690          C  
ATOM    351  H   LEU A  24      -9.875 108.554  65.466  1.00 26.750          H  
ATOM    352  HA  LEU A  24     -11.801 109.522  67.293  1.00 26.120          H  
ATOM    353 1HB  LEU A  24     -10.876 107.165  67.036  1.00 36.820          H  
ATOM    354 2HB  LEU A  24      -9.383 107.741  67.764  1.00 36.820          H  
ATOM    355  HG  LEU A  24     -11.912 107.984  69.359  1.00 36.820          H  
ATOM    356 1HD1 LEU A  24     -11.571 105.645  70.112  1.00 36.820          H  
ATOM    357 2HD1 LEU A  24     -11.942 105.709  68.371  1.00 36.820          H  
ATOM    358 3HD1 LEU A  24     -10.265 105.452  68.918  1.00 36.820          H  
ATOM    359 1HD2 LEU A  24     -10.285 107.522  71.200  1.00 36.820          H  
ATOM    360 2HD2 LEU A  24      -8.982 107.323  70.004  1.00 36.820          H  
ATOM    361 3HD2 LEU A  24      -9.730 108.903  70.259  1.00 36.820          H  
ATOM    362  N   ASP A  25      -8.656 110.421  67.781  1.00 20.070          N  
ATOM    363  CA  ASP A  25      -7.868 111.388  68.517  1.00 18.960          C  
ATOM    364  C   ASP A  25      -8.145 112.758  67.977  1.00 18.630          C  
ATOM    365  O   ASP A  25      -8.173 113.728  68.726  1.00 17.840          O  
ATOM    366  CB  ASP A  25      -6.371 111.153  68.422  1.00 26.990          C  
ATOM    367  CG  ASP A  25      -5.831 109.970  69.186  1.00 26.990          C  
ATOM    368  OD1 ASP A  25      -6.484 109.367  70.009  1.00 26.990          O  
ATOM    369  OD2 ASP A  25      -4.686 109.692  68.952  1.00 26.990          O  
ATOM    370  H   ASP A  25      -8.217 109.845  67.056  1.00 24.080          H  
ATOM    371  HA  ASP A  25      -8.158 111.355  69.567  1.00 22.750          H  
ATOM    372 1HB  ASP A  25      -6.109 111.030  67.366  1.00 32.390          H  
ATOM    373 2HB  ASP A  25      -5.854 112.050  68.779  1.00 32.390          H  
ATOM    374  N   LEU A  26      -8.362 112.863  66.668  1.00 19.260          N  
ATOM    375  CA  LEU A  26      -8.580 114.206  66.153  1.00 19.000          C  
ATOM    376  C   LEU A  26      -9.841 114.820  66.755  1.00 19.120          C  
ATOM    377  O   LEU A  26      -9.806 115.971  67.194  1.00 18.690          O  
ATOM    378  CB  LEU A  26      -8.715 114.218  64.629  1.00 26.700          C  
ATOM    379  CG  LEU A  26      -7.458 113.850  63.791  1.00 26.700          C  
ATOM    380  CD1 LEU A  26      -7.858 113.776  62.317  1.00 26.700          C  
ATOM    381  CD2 LEU A  26      -6.345 114.885  63.990  1.00 26.700          C  
ATOM    382  H   LEU A  26      -8.317 112.023  66.080  1.00 23.110          H  
ATOM    383  HA  LEU A  26      -7.742 114.829  66.453  1.00 22.800          H  
ATOM    384 1HB  LEU A  26      -9.510 113.539  64.362  1.00 32.040          H  
ATOM    385 2HB  LEU A  26      -9.023 115.221  64.335  1.00 32.040          H  
ATOM    386  HG  LEU A  26      -7.097 112.863  64.096  1.00 32.040          H  
ATOM    387 1HD1 LEU A  26      -6.989 113.497  61.723  1.00 32.040          H  
ATOM    388 2HD1 LEU A  26      -8.637 113.046  62.165  1.00 32.040          H  
ATOM    389 3HD1 LEU A  26      -8.218 114.750  61.994  1.00 32.040          H  
ATOM    390 1HD2 LEU A  26      -5.482 114.604  63.385  1.00 32.040          H  
ATOM    391 2HD2 LEU A  26      -6.700 115.868  63.678  1.00 32.040          H  
ATOM    392 3HD2 LEU A  26      -6.041 114.927  65.032  1.00 32.040          H  
ATOM    393  N   ARG A  27     -10.925 114.045  66.888  1.00 19.730          N  
ATOM    394  CA  ARG A  27     -12.132 114.646  67.445  1.00 20.000          C  
ATOM    395  C   ARG A  27     -11.960 114.917  68.926  1.00 19.350          C  
ATOM    396  O   ARG A  27     -12.469 115.922  69.438  1.00 19.450          O  
ATOM    397  CB  ARG A  27     -13.373 113.774  67.255  1.00 27.890          C  
ATOM    398  CG  ARG A  27     -13.448 112.495  68.057  1.00 27.890          C  
ATOM    399  CD  ARG A  27     -14.695 111.782  67.818  1.00 27.890          C  
ATOM    400  NE  ARG A  27     -14.733 110.505  68.536  1.00 27.890          N  
ATOM    401  CZ  ARG A  27     -15.144 110.316  69.816  1.00 27.890          C  
ATOM    402  NH1 ARG A  27     -15.542 111.335  70.557  1.00 27.890          N  
ATOM    403  NH2 ARG A  27     -15.143 109.091  70.322  1.00 27.890          N  
ATOM    404  H   ARG A  27     -10.919 113.089  66.525  1.00 23.680          H  
ATOM    405  HA  ARG A  27     -12.309 115.591  66.931  1.00 24.000          H  
ATOM    406 1HB  ARG A  27     -14.253 114.335  67.527  1.00 33.470          H  
ATOM    407 2HB  ARG A  27     -13.458 113.498  66.218  1.00 33.470          H  
ATOM    408 1HG  ARG A  27     -12.640 111.848  67.756  1.00 33.470          H  
ATOM    409 2HG  ARG A  27     -13.396 112.686  69.119  1.00 33.470          H  
ATOM    410 1HD  ARG A  27     -15.533 112.390  68.142  1.00 33.470          H  
ATOM    411 2HD  ARG A  27     -14.795 111.582  66.749  1.00 33.470          H  
ATOM    412  HE  ARG A  27     -14.443 109.686  68.023  1.00 33.470          H  
ATOM    413 1HH1 ARG A  27     -15.511 112.265  70.190  1.00 33.470          H  
ATOM    414 2HH1 ARG A  27     -15.884 111.173  71.523  1.00 33.470          H  
ATOM    415 1HH2 ARG A  27     -14.849 108.310  69.762  1.00 33.470          H  
ATOM    416 2HH2 ARG A  27     -15.440 108.936  71.301  1.00 33.470          H  
ATOM    417  N   THR A  28     -11.223 114.044  69.617  1.00 18.690          N  
ATOM    418  CA  THR A  28     -11.017 114.186  71.038  1.00 18.180          C  
ATOM    419  C   THR A  28     -10.222 115.494  71.261  1.00 18.330          C  
ATOM    420  O   THR A  28     -10.531 116.276  72.172  1.00 18.990          O  
ATOM    421  CB  THR A  28     -10.302 112.937  71.610  1.00 25.660          C  
ATOM    422  OG1 THR A  28     -11.061 111.752  71.323  1.00 25.660          O  
ATOM    423  CG2 THR A  28     -10.269 113.020  73.093  1.00 25.660          C  
ATOM    424  H   THR A  28     -10.844 113.212  69.159  1.00 22.430          H  
ATOM    425  HA  THR A  28     -11.985 114.282  71.528  1.00 21.820          H  
ATOM    426  HB  THR A  28      -9.309 112.867  71.193  1.00 30.790          H  
ATOM    427  HG1 THR A  28     -10.908 111.478  70.398  1.00 30.790          H  
ATOM    428 1HG2 THR A  28      -9.776 112.140  73.492  1.00 30.790          H  
ATOM    429 2HG2 THR A  28      -9.753 113.895  73.403  1.00 30.790          H  
ATOM    430 3HG2 THR A  28     -11.281 113.050  73.455  1.00 30.790          H  
ATOM    431  N   ASP A  29      -9.184 115.752  70.433  1.00 17.770          N  
ATOM    432  CA  ASP A  29      -8.436 117.008  70.555  1.00 18.050          C  
ATOM    433  C   ASP A  29      -9.285 118.239  70.234  1.00 18.750          C  
ATOM    434  O   ASP A  29      -9.258 119.219  70.978  1.00 19.400          O  
ATOM    435  CB  ASP A  29      -7.218 117.080  69.608  1.00 25.160          C  
ATOM    436  CG  ASP A  29      -5.961 116.282  69.992  1.00 25.160          C  
ATOM    437  OD1 ASP A  29      -5.838 115.866  71.103  1.00 25.160          O  
ATOM    438  OD2 ASP A  29      -5.102 116.152  69.147  1.00 25.160          O  
ATOM    439  H   ASP A  29      -8.903 115.059  69.734  1.00 21.320          H  
ATOM    440  HA  ASP A  29      -8.079 117.089  71.580  1.00 21.660          H  
ATOM    441 1HB  ASP A  29      -7.538 116.723  68.623  1.00 30.190          H  
ATOM    442 2HB  ASP A  29      -6.931 118.121  69.486  1.00 30.190          H  
ATOM    443  N   LEU A  30     -10.107 118.182  69.180  1.00 18.700          N  
ATOM    444  CA  LEU A  30     -10.904 119.348  68.780  1.00 19.380          C  
ATOM    445  C   LEU A  30     -11.901 119.745  69.850  1.00 20.200          C  
ATOM    446  O   LEU A  30     -12.156 120.925  70.094  1.00 21.000          O  
ATOM    447  CB  LEU A  30     -11.683 119.065  67.503  1.00 26.860          C  
ATOM    448  CG  LEU A  30     -10.886 118.844  66.193  1.00 26.860          C  
ATOM    449  CD1 LEU A  30     -11.857 118.469  65.179  1.00 26.860          C  
ATOM    450  CD2 LEU A  30     -10.127 120.044  65.775  1.00 26.860          C  
ATOM    451  H   LEU A  30     -10.115 117.341  68.592  1.00 22.440          H  
ATOM    452  HA  LEU A  30     -10.232 120.179  68.629  1.00 23.260          H  
ATOM    453 1HB  LEU A  30     -12.275 118.164  67.670  1.00 32.230          H  
ATOM    454 2HB  LEU A  30     -12.372 119.890  67.330  1.00 32.230          H  
ATOM    455  HG  LEU A  30     -10.204 118.045  66.315  1.00 32.230          H  
ATOM    456 1HD1 LEU A  30     -11.359 118.265  64.233  1.00 32.230          H  
ATOM    457 2HD1 LEU A  30     -12.385 117.595  65.512  1.00 32.230          H  
ATOM    458 3HD1 LEU A  30     -12.539 119.273  65.064  1.00 32.230          H  
ATOM    459 1HD2 LEU A  30      -9.609 119.834  64.838  1.00 32.230          H  
ATOM    460 2HD2 LEU A  30     -10.809 120.850  65.633  1.00 32.230          H  
ATOM    461 3HD2 LEU A  30      -9.402 120.295  66.524  1.00 32.230          H  
ATOM    462  N   ARG A  31     -12.437 118.747  70.536  1.00 20.070          N  
ATOM    463  CA  ARG A  31     -13.412 118.968  71.585  1.00 20.910          C  
ATOM    464  C   ARG A  31     -12.739 119.247  72.928  1.00 21.250          C  
ATOM    465  O   ARG A  31     -13.421 119.379  73.947  1.00 22.110          O  
ATOM    466  CB  ARG A  31     -14.337 117.768  71.691  1.00 28.940          C  
ATOM    467  CG  ARG A  31     -15.214 117.553  70.456  1.00 28.940          C  
ATOM    468  CD  ARG A  31     -16.087 116.350  70.566  1.00 28.940          C  
ATOM    469  NE  ARG A  31     -17.116 116.506  71.597  1.00 28.940          N  
ATOM    470  CZ  ARG A  31     -18.317 117.116  71.428  1.00 28.940          C  
ATOM    471  NH1 ARG A  31     -18.658 117.645  70.269  1.00 28.940          N  
ATOM    472  NH2 ARG A  31     -19.154 117.183  72.446  1.00 28.940          N  
ATOM    473  H   ARG A  31     -12.215 117.782  70.261  1.00 24.080          H  
ATOM    474  HA  ARG A  31     -14.010 119.837  71.318  1.00 25.090          H  
ATOM    475 1HB  ARG A  31     -13.729 116.870  71.820  1.00 34.730          H  
ATOM    476 2HB  ARG A  31     -14.979 117.865  72.563  1.00 34.730          H  
ATOM    477 1HG  ARG A  31     -15.843 118.428  70.311  1.00 34.730          H  
ATOM    478 2HG  ARG A  31     -14.574 117.425  69.584  1.00 34.730          H  
ATOM    479 1HD  ARG A  31     -16.568 116.144  69.615  1.00 34.730          H  
ATOM    480 2HD  ARG A  31     -15.465 115.494  70.836  1.00 34.730          H  
ATOM    481  HE  ARG A  31     -16.917 116.119  72.514  1.00 34.730          H  
ATOM    482 1HH1 ARG A  31     -18.027 117.608  69.484  1.00 34.730          H  
ATOM    483 2HH1 ARG A  31     -19.555 118.100  70.162  1.00 34.730          H  
ATOM    484 1HH2 ARG A  31     -18.897 116.781  73.339  1.00 34.730          H  
ATOM    485 2HH2 ARG A  31     -20.049 117.637  72.340  1.00 34.730          H  
ATOM    486  N   MET A  32     -11.401 119.337  72.918  1.00 20.630          N  
ATOM    487  CA  MET A  32     -10.564 119.612  74.068  1.00 20.840          C  
ATOM    488  C   MET A  32     -10.791 118.623  75.211  1.00 21.540          C  
ATOM    489  O   MET A  32     -10.808 118.997  76.385  1.00 22.150          O  
ATOM    490  CB  MET A  32     -10.822 121.067  74.454  1.00 29.090          C  
ATOM    491  CG  MET A  32     -10.361 122.028  73.330  1.00 29.090          C  
ATOM    492  SD  MET A  32     -10.684 123.768  73.625  1.00 29.090          S  
ATOM    493  CE  MET A  32     -12.400 123.862  73.106  1.00 29.090          C  
ATOM    494  H   MET A  32     -10.899 119.221  72.038  1.00 24.760          H  
ATOM    495  HA  MET A  32      -9.525 119.515  73.752  1.00 25.010          H  
ATOM    496 1HB  MET A  32     -11.872 121.226  74.663  1.00 34.910          H  
ATOM    497 2HB  MET A  32     -10.262 121.308  75.359  1.00 34.910          H  
ATOM    498 1HG  MET A  32      -9.304 121.895  73.156  1.00 34.910          H  
ATOM    499 2HG  MET A  32     -10.873 121.749  72.408  1.00 34.910          H  
ATOM    500 1HE  MET A  32     -12.762 124.886  73.212  1.00 34.910          H  
ATOM    501 2HE  MET A  32     -12.484 123.559  72.057  1.00 34.910          H  
ATOM    502 3HE  MET A  32     -13.009 123.200  73.718  1.00 34.910          H  
ATOM    503  N   MET A  33     -10.935 117.340  74.845  1.00 21.470          N  
ATOM    504  CA  MET A  33     -11.141 116.234  75.774  1.00 22.140          C  
ATOM    505  C   MET A  33      -9.847 115.544  76.246  1.00 21.890          C  
ATOM    506  O   MET A  33      -9.810 114.972  77.334  1.00 22.530          O  
ATOM    507  CB  MET A  33     -12.079 115.252  75.111  1.00 30.730          C  
ATOM    508  CG  MET A  33     -13.480 115.755  74.914  1.00 30.730          C  
ATOM    509  SD  MET A  33     -14.502 114.629  73.921  1.00 30.730          S  
ATOM    510  CE  MET A  33     -14.733 113.211  74.984  1.00 30.730          C  
ATOM    511  H   MET A  33     -10.898 117.106  73.848  1.00 25.760          H  
ATOM    512  HA  MET A  33     -11.633 116.633  76.659  1.00 26.570          H  
ATOM    513 1HB  MET A  33     -11.724 115.086  74.122  1.00 36.870          H  
ATOM    514 2HB  MET A  33     -12.078 114.311  75.649  1.00 36.870          H  
ATOM    515 1HG  MET A  33     -13.951 115.890  75.886  1.00 36.870          H  
ATOM    516 2HG  MET A  33     -13.448 116.721  74.424  1.00 36.870          H  
ATOM    517 1HE  MET A  33     -15.358 112.470  74.469  1.00 36.870          H  
ATOM    518 2HE  MET A  33     -13.773 112.759  75.222  1.00 36.870          H  
ATOM    519 3HE  MET A  33     -15.229 113.522  75.904  1.00 36.870          H  
ATOM    520  N   MET A  34      -8.781 115.599  75.429  1.00 20.960          N  
ATOM    521  CA  MET A  34      -7.487 114.969  75.751  1.00 20.620          C  
ATOM    522  C   MET A  34      -6.283 115.931  75.704  1.00 20.620          C  
ATOM    523  O   MET A  34      -5.228 115.538  75.225  1.00 20.570          O  
ATOM    524  CB  MET A  34      -7.189 113.770  74.840  1.00 29.000          C  
ATOM    525  CG  MET A  34      -6.939 114.085  73.332  1.00 29.000          C  
ATOM    526  SD  MET A  34      -6.656 112.599  72.327  1.00 29.000          S  
ATOM    527  CE  MET A  34      -4.952 112.209  72.698  1.00 29.000          C  
ATOM    528  H   MET A  34      -8.880 116.087  74.549  1.00 25.150          H  
ATOM    529  HA  MET A  34      -7.548 114.586  76.769  1.00 24.740          H  
ATOM    530 1HB  MET A  34      -6.303 113.267  75.214  1.00 34.800          H  
ATOM    531 2HB  MET A  34      -8.003 113.060  74.914  1.00 34.800          H  
ATOM    532 1HG  MET A  34      -7.749 114.649  72.901  1.00 34.800          H  
ATOM    533 2HG  MET A  34      -6.055 114.695  73.216  1.00 34.800          H  
ATOM    534 1HE  MET A  34      -4.658 111.320  72.134  1.00 34.800          H  
ATOM    535 2HE  MET A  34      -4.320 113.051  72.405  1.00 34.800          H  
ATOM    536 3HE  MET A  34      -4.836 112.021  73.762  1.00 34.800          H  
ATOM    537  N   PRO A  35      -6.370 117.172  76.225  1.00 20.720          N  
ATOM    538  CA  PRO A  35      -5.345 118.206  76.158  1.00 20.790          C  
ATOM    539  C   PRO A  35      -4.010 117.826  76.849  1.00 20.840          C  
ATOM    540  O   PRO A  35      -2.992 118.514  76.690  1.00 20.870          O  
ATOM    541  CB  PRO A  35      -6.047 119.380  76.842  1.00 31.180          C  
ATOM    542  CG  PRO A  35      -7.055 118.766  77.752  1.00 31.180          C  
ATOM    543  CD  PRO A  35      -7.535 117.573  77.038  1.00 31.180          C  
ATOM    544  HA  PRO A  35      -5.171 118.424  75.097  1.00 24.950          H  
ATOM    545 1HB  PRO A  35      -5.358 119.949  77.360  1.00 37.420          H  
ATOM    546 2HB  PRO A  35      -6.499 120.040  76.085  1.00 37.420          H  
ATOM    547 1HG  PRO A  35      -6.604 118.535  78.729  1.00 37.420          H  
ATOM    548 2HG  PRO A  35      -7.866 119.483  77.941  1.00 37.420          H  
ATOM    549 1HD  PRO A  35      -7.822 116.795  77.763  1.00 37.420          H  
ATOM    550 2HD  PRO A  35      -8.360 117.909  76.413  1.00 37.420          H  
ATOM    551  N   VAL A  36      -4.043 116.791  77.691  1.00 20.860          N  
ATOM    552  CA  VAL A  36      -2.851 116.328  78.384  1.00 20.910          C  
ATOM    553  C   VAL A  36      -2.267 115.152  77.607  1.00 20.670          C  
ATOM    554  O   VAL A  36      -2.940 114.142  77.392  1.00 21.510          O  
ATOM    555  CB  VAL A  36      -3.185 115.926  79.823  1.00 29.250          C  
ATOM    556  CG1 VAL A  36      -1.931 115.393  80.540  1.00 29.250          C  
ATOM    557  CG2 VAL A  36      -3.746 117.153  80.541  1.00 29.250          C  
ATOM    558  H   VAL A  36      -4.897 116.270  77.805  1.00 25.030          H  
ATOM    559  HA  VAL A  36      -2.127 117.140  78.406  1.00 25.090          H  
ATOM    560  HB  VAL A  36      -3.926 115.130  79.814  1.00 35.100          H  
ATOM    561 1HG1 VAL A  36      -2.188 115.112  81.558  1.00 35.100          H  
ATOM    562 2HG1 VAL A  36      -1.540 114.519  80.016  1.00 35.100          H  
ATOM    563 3HG1 VAL A  36      -1.169 116.169  80.563  1.00 35.100          H  
ATOM    564 1HG2 VAL A  36      -4.001 116.900  81.567  1.00 35.100          H  
ATOM    565 2HG2 VAL A  36      -2.994 117.945  80.542  1.00 35.100          H  
ATOM    566 3HG2 VAL A  36      -4.634 117.513  80.032  1.00 35.100          H  
ATOM    567  N   VAL A  37      -1.025 115.304  77.155  1.00 19.520          N  
ATOM    568  CA  VAL A  37      -0.415 114.314  76.275  1.00 19.190          C  
ATOM    569  C   VAL A  37       0.891 113.724  76.800  1.00 18.760          C  
ATOM    570  O   VAL A  37       1.914 114.407  76.878  1.00 18.780          O  
ATOM    571  CB  VAL A  37      -0.226 114.988  74.893  1.00 27.000          C  
ATOM    572  CG1 VAL A  37       0.445 114.073  73.923  1.00 27.000          C  
ATOM    573  CG2 VAL A  37      -1.619 115.399  74.349  1.00 27.000          C  
ATOM    574  H   VAL A  37      -0.511 116.138  77.461  1.00 23.420          H  
ATOM    575  HA  VAL A  37      -1.124 113.496  76.154  1.00 23.030          H  
ATOM    576  HB  VAL A  37       0.389 115.874  75.000  1.00 32.400          H  
ATOM    577 1HG1 VAL A  37       0.552 114.573  72.964  1.00 32.400          H  
ATOM    578 2HG1 VAL A  37       1.421 113.824  74.293  1.00 32.400          H  
ATOM    579 3HG1 VAL A  37      -0.150 113.190  73.799  1.00 32.400          H  
ATOM    580 1HG2 VAL A  37      -1.504 115.880  73.387  1.00 32.400          H  
ATOM    581 2HG2 VAL A  37      -2.253 114.518  74.238  1.00 32.400          H  
ATOM    582 3HG2 VAL A  37      -2.105 116.099  75.027  1.00 32.400          H  
ATOM    583  N   ASP A  38       0.902 112.410  77.040  1.00 18.450          N  
ATOM    584  CA  ASP A  38       2.088 111.794  77.637  1.00 18.190          C  
ATOM    585  C   ASP A  38       3.413 112.019  76.873  1.00 18.200          C  
ATOM    586  O   ASP A  38       4.416 112.280  77.536  1.00 18.160          O  
ATOM    587  CB  ASP A  38       1.850 110.299  77.914  1.00 25.570          C  
ATOM    588  CG  ASP A  38       0.921 110.030  79.090  1.00 25.570          C  
ATOM    589  OD1 ASP A  38       0.658 110.920  79.858  1.00 25.570          O  
ATOM    590  OD2 ASP A  38       0.470 108.920  79.195  1.00 25.570          O  
ATOM    591  H   ASP A  38       0.045 111.881  76.909  1.00 22.140          H  
ATOM    592  HA  ASP A  38       2.217 112.252  78.619  1.00 21.830          H  
ATOM    593 1HB  ASP A  38       1.376 109.824  77.077  1.00 30.680          H  
ATOM    594 2HB  ASP A  38       2.801 109.794  78.088  1.00 30.680          H  
ATOM    595  N   PRO A  39       3.490 111.901  75.518  1.00 18.330          N  
ATOM    596  CA  PRO A  39       4.664 112.226  74.696  1.00 18.370          C  
ATOM    597  C   PRO A  39       5.138 113.680  74.782  1.00 18.470          C  
ATOM    598  O   PRO A  39       6.294 113.998  74.496  1.00 18.420          O  
ATOM    599  CB  PRO A  39       4.158 111.944  73.281  1.00 27.550          C  
ATOM    600  CG  PRO A  39       3.091 110.910  73.443  1.00 27.550          C  
ATOM    601  CD  PRO A  39       2.444 111.165  74.767  1.00 27.550          C  
ATOM    602  HA  PRO A  39       5.479 111.540  74.958  1.00 22.040          H  
ATOM    603 1HB  PRO A  39       3.782 112.876  72.830  1.00 33.070          H  
ATOM    604 2HB  PRO A  39       4.992 111.601  72.653  1.00 33.070          H  
ATOM    605 1HG  PRO A  39       2.373 111.034  72.634  1.00 33.070          H  
ATOM    606 2HG  PRO A  39       3.502 109.894  73.356  1.00 33.070          H  
ATOM    607 1HD  PRO A  39       1.533 111.692  74.641  1.00 33.070          H  
ATOM    608 2HD  PRO A  39       2.282 110.191  75.191  1.00 33.070          H  
ATOM    609  N   VAL A  40       4.254 114.577  75.178  1.00 18.700          N  
ATOM    610  CA  VAL A  40       4.610 115.970  75.267  1.00 18.980          C  
ATOM    611  C   VAL A  40       5.220 116.168  76.626  1.00 18.880          C  
ATOM    612  O   VAL A  40       6.217 116.879  76.782  1.00 19.020          O  
ATOM    613  CB  VAL A  40       3.396 116.852  75.024  1.00 26.460          C  
ATOM    614  CG1 VAL A  40       3.741 118.260  75.241  1.00 26.460          C  
ATOM    615  CG2 VAL A  40       2.924 116.670  73.599  1.00 26.460          C  
ATOM    616  H   VAL A  40       3.314 114.315  75.474  1.00 22.440          H  
ATOM    617  HA  VAL A  40       5.360 116.201  74.510  1.00 22.780          H  
ATOM    618  HB  VAL A  40       2.612 116.571  75.717  1.00 31.750          H  
ATOM    619 1HG1 VAL A  40       2.904 118.838  75.055  1.00 31.750          H  
ATOM    620 2HG1 VAL A  40       4.080 118.424  76.264  1.00 31.750          H  
ATOM    621 3HG1 VAL A  40       4.496 118.546  74.563  1.00 31.750          H  
ATOM    622 1HG2 VAL A  40       2.044 117.292  73.416  1.00 31.750          H  
ATOM    623 2HG2 VAL A  40       3.720 116.959  72.914  1.00 31.750          H  
ATOM    624 3HG2 VAL A  40       2.682 115.639  73.431  1.00 31.750          H  
ATOM    625  N   VAL A  41       4.609 115.550  77.629  1.00 18.710          N  
ATOM    626  CA  VAL A  41       5.156 115.658  78.961  1.00 18.730          C  
ATOM    627  C   VAL A  41       6.552 115.025  78.948  1.00 18.620          C  
ATOM    628  O   VAL A  41       7.522 115.634  79.397  1.00 18.810          O  
ATOM    629  CB  VAL A  41       4.251 114.929  79.975  1.00 26.210          C  
ATOM    630  CG1 VAL A  41       4.920 114.874  81.349  1.00 26.210          C  
ATOM    631  CG2 VAL A  41       2.914 115.642  80.051  1.00 26.210          C  
ATOM    632  H   VAL A  41       3.755 115.016  77.437  1.00 22.450          H  
ATOM    633  HA  VAL A  41       5.232 116.712  79.232  1.00 22.480          H  
ATOM    634  HB  VAL A  41       4.092 113.903  79.640  1.00 31.460          H  
ATOM    635 1HG1 VAL A  41       4.269 114.348  82.044  1.00 31.460          H  
ATOM    636 2HG1 VAL A  41       5.872 114.345  81.288  1.00 31.460          H  
ATOM    637 3HG1 VAL A  41       5.094 115.888  81.709  1.00 31.460          H  
ATOM    638 1HG2 VAL A  41       2.255 115.125  80.747  1.00 31.460          H  
ATOM    639 2HG2 VAL A  41       3.078 116.657  80.386  1.00 31.460          H  
ATOM    640 3HG2 VAL A  41       2.453 115.652  79.066  1.00 31.460          H  
ATOM    641  N   ARG A  42       6.655 113.826  78.366  1.00 18.400          N  
ATOM    642  CA  ARG A  42       7.899 113.071  78.251  1.00 18.360          C  
ATOM    643  C   ARG A  42       9.050 113.887  77.677  1.00 18.410          C  
ATOM    644  O   ARG A  42      10.153 113.887  78.227  1.00 18.490          O  
ATOM    645  CB  ARG A  42       7.680 111.854  77.365  1.00 25.720          C  
ATOM    646  CG  ARG A  42       8.889 110.940  77.173  1.00 25.720          C  
ATOM    647  CD  ARG A  42       8.619 109.878  76.163  1.00 25.720          C  
ATOM    648  NE  ARG A  42       8.467 110.424  74.809  1.00 25.720          N  
ATOM    649  CZ  ARG A  42       7.898 109.787  73.764  1.00 25.720          C  
ATOM    650  NH1 ARG A  42       7.402 108.568  73.902  1.00 25.720          N  
ATOM    651  NH2 ARG A  42       7.844 110.398  72.591  1.00 25.720          N  
ATOM    652  H   ARG A  42       5.800 113.380  78.035  1.00 22.080          H  
ATOM    653  HA  ARG A  42       8.179 112.732  79.248  1.00 22.030          H  
ATOM    654 1HB  ARG A  42       6.868 111.254  77.771  1.00 30.860          H  
ATOM    655 2HB  ARG A  42       7.368 112.193  76.383  1.00 30.860          H  
ATOM    656 1HG  ARG A  42       9.746 111.517  76.827  1.00 30.860          H  
ATOM    657 2HG  ARG A  42       9.133 110.457  78.118  1.00 30.860          H  
ATOM    658 1HD  ARG A  42       9.448 109.169  76.155  1.00 30.860          H  
ATOM    659 2HD  ARG A  42       7.699 109.364  76.432  1.00 30.860          H  
ATOM    660  HE  ARG A  42       8.832 111.356  74.630  1.00 30.860          H  
ATOM    661 1HH1 ARG A  42       7.446 108.099  74.793  1.00 30.860          H  
ATOM    662 2HH1 ARG A  42       6.980 108.102  73.111  1.00 30.860          H  
ATOM    663 1HH2 ARG A  42       8.243 111.348  72.486  1.00 30.860          H  
ATOM    664 2HH2 ARG A  42       7.428 109.941  71.796  1.00 30.860          H  
ATOM    665  N   GLU A  43       8.801 114.594  76.575  1.00 18.460          N  
ATOM    666  CA  GLU A  43       9.829 115.385  75.913  1.00 18.580          C  
ATOM    667  C   GLU A  43       9.961 116.817  76.448  1.00 18.960          C  
ATOM    668  O   GLU A  43      10.715 117.616  75.875  1.00 19.190          O  
ATOM    669  CB  GLU A  43       9.569 115.414  74.404  1.00 25.960          C  
ATOM    670  CG  GLU A  43       9.667 114.034  73.738  1.00 25.960          C  
ATOM    671  CD  GLU A  43       9.467 114.064  72.239  1.00 25.960          C  
ATOM    672  OE1 GLU A  43       9.688 115.093  71.645  1.00 25.960          O  
ATOM    673  OE2 GLU A  43       9.069 113.052  71.691  1.00 25.960          O  
ATOM    674  H   GLU A  43       7.882 114.532  76.122  1.00 22.150          H  
ATOM    675  HA  GLU A  43      10.784 114.886  76.075  1.00 22.300          H  
ATOM    676 1HB  GLU A  43       8.564 115.800  74.221  1.00 31.160          H  
ATOM    677 2HB  GLU A  43      10.277 116.084  73.917  1.00 31.160          H  
ATOM    678 1HG  GLU A  43      10.642 113.605  73.958  1.00 31.160          H  
ATOM    679 2HG  GLU A  43       8.910 113.390  74.181  1.00 31.160          H  
ATOM    680  N   LYS A  44       9.207 117.150  77.507  1.00 19.100          N  
ATOM    681  CA  LYS A  44       9.176 118.469  78.134  1.00 19.650          C  
ATOM    682  C   LYS A  44       8.768 119.586  77.178  1.00 19.690          C  
ATOM    683  O   LYS A  44       9.375 120.660  77.170  1.00 20.050          O  
ATOM    684  CB  LYS A  44      10.539 118.793  78.759  1.00 27.290          C  
ATOM    685  CG  LYS A  44      10.975 117.808  79.837  1.00 27.290          C  
ATOM    686  CD  LYS A  44      12.290 118.229  80.487  1.00 27.290          C  
ATOM    687  CE  LYS A  44      12.736 117.220  81.546  1.00 27.290          C  
ATOM    688  NZ  LYS A  44      14.041 117.600  82.175  1.00 27.290          N  
ATOM    689  H   LYS A  44       8.620 116.436  77.944  1.00 22.920          H  
ATOM    690  HA  LYS A  44       8.430 118.432  78.930  1.00 23.580          H  
ATOM    691 1HB  LYS A  44      11.308 118.811  77.990  1.00 32.750          H  
ATOM    692 2HB  LYS A  44      10.506 119.785  79.205  1.00 32.750          H  
ATOM    693 1HG  LYS A  44      10.196 117.741  80.596  1.00 32.750          H  
ATOM    694 2HG  LYS A  44      11.097 116.820  79.387  1.00 32.750          H  
ATOM    695 1HD  LYS A  44      13.062 118.307  79.719  1.00 32.750          H  
ATOM    696 2HD  LYS A  44      12.167 119.205  80.954  1.00 32.750          H  
ATOM    697 1HE  LYS A  44      11.975 117.162  82.322  1.00 32.750          H  
ATOM    698 2HE  LYS A  44      12.841 116.240  81.080  1.00 32.750          H  
ATOM    699 1HZ  LYS A  44      14.295 116.908  82.867  1.00 32.750          H  
ATOM    700 2HZ  LYS A  44      14.760 117.646  81.466  1.00 32.750          H  
ATOM    701 3HZ  LYS A  44      13.953 118.503  82.621  1.00 32.750          H  
ATOM    702  N   GLN A  45       7.739 119.332  76.371  1.00 19.390          N  
ATOM    703  CA  GLN A  45       7.247 120.317  75.416  1.00 19.410          C  
ATOM    704  C   GLN A  45       5.910 120.926  75.844  1.00 20.820          C  
ATOM    705  O   GLN A  45       5.366 120.584  76.894  1.00 21.670          O  
ATOM    706  CB  GLN A  45       7.190 119.696  74.023  1.00 27.170          C  
ATOM    707  CG  GLN A  45       8.525 119.191  73.559  1.00 27.170          C  
ATOM    708  CD  GLN A  45       9.545 120.286  73.509  1.00 27.170          C  
ATOM    709  OE1 GLN A  45       9.302 121.339  72.908  1.00 27.170          O  
ATOM    710  NE2 GLN A  45      10.673 120.069  74.166  1.00 27.170          N  
ATOM    711  H   GLN A  45       7.279 118.418  76.444  1.00 23.270          H  
ATOM    712  HA  GLN A  45       7.962 121.137  75.380  1.00 23.290          H  
ATOM    713 1HB  GLN A  45       6.552 118.835  74.034  1.00 32.600          H  
ATOM    714 2HB  GLN A  45       6.798 120.404  73.300  1.00 32.600          H  
ATOM    715 1HG  GLN A  45       8.877 118.432  74.245  1.00 32.600          H  
ATOM    716 2HG  GLN A  45       8.420 118.766  72.564  1.00 32.600          H  
ATOM    717 1HE2 GLN A  45      11.384 120.770  74.194  1.00 32.600          H  
ATOM    718 2HE2 GLN A  45      10.804 119.189  74.686  1.00 32.600          H  
ATOM    719  N   LEU A  46       5.400 121.881  75.061  1.00 21.100          N  
ATOM    720  CA  LEU A  46       4.126 122.518  75.400  1.00 22.390          C  
ATOM    721  C   LEU A  46       2.944 121.633  75.007  1.00 23.220          C  
ATOM    722  O   LEU A  46       2.845 121.188  73.864  1.00 23.390          O  
ATOM    723  CB  LEU A  46       3.997 123.880  74.682  1.00 30.830          C  
ATOM    724  CG  LEU A  46       2.706 124.743  74.987  1.00 30.830          C  
ATOM    725  CD1 LEU A  46       2.709 125.209  76.429  1.00 30.830          C  
ATOM    726  CD2 LEU A  46       2.662 125.946  74.071  1.00 30.830          C  
ATOM    727  H   LEU A  46       5.883 122.147  74.213  1.00 25.320          H  
ATOM    728  HA  LEU A  46       4.100 122.666  76.476  1.00 26.870          H  
ATOM    729 1HB  LEU A  46       4.867 124.486  74.929  1.00 37.000          H  
ATOM    730 2HB  LEU A  46       4.007 123.694  73.610  1.00 37.000          H  
ATOM    731  HG  LEU A  46       1.812 124.136  74.826  1.00 37.000          H  
ATOM    732 1HD1 LEU A  46       1.809 125.801  76.612  1.00 37.000          H  
ATOM    733 2HD1 LEU A  46       2.724 124.365  77.091  1.00 37.000          H  
ATOM    734 3HD1 LEU A  46       3.585 125.824  76.613  1.00 37.000          H  
ATOM    735 1HD2 LEU A  46       1.768 126.525  74.298  1.00 37.000          H  
ATOM    736 2HD2 LEU A  46       3.543 126.568  74.231  1.00 37.000          H  
ATOM    737 3HD2 LEU A  46       2.633 125.614  73.034  1.00 37.000          H  
ATOM    738  N   GLN A  47       2.049 121.398  75.962  1.00 23.740          N  
ATOM    739  CA  GLN A  47       0.840 120.585  75.788  1.00 24.550          C  
ATOM    740  C   GLN A  47      -0.309 121.426  75.307  1.00 24.730          C  
ATOM    741  O   GLN A  47      -0.308 122.642  75.516  1.00 25.340          O  
ATOM    742  CB  GLN A  47       0.437 119.921  77.107  1.00 34.050          C  
ATOM    743  CG  GLN A  47       1.434 118.941  77.636  1.00 34.050          C  
ATOM    744  CD  GLN A  47       0.998 118.298  78.868  1.00 34.050          C  
ATOM    745  OE1 GLN A  47       0.272 117.299  78.806  1.00 34.050          O  
ATOM    746  NE2 GLN A  47       1.407 118.841  80.012  1.00 34.050          N  
ATOM    747  H   GLN A  47       2.231 121.802  76.867  1.00 28.490          H  
ATOM    748  HA  GLN A  47       1.009 119.824  75.029  1.00 29.460          H  
ATOM    749 1HB  GLN A  47       0.272 120.683  77.862  1.00 40.860          H  
ATOM    750 2HB  GLN A  47      -0.506 119.390  76.969  1.00 40.860          H  
ATOM    751 1HG  GLN A  47       1.526 118.162  76.909  1.00 40.860          H  
ATOM    752 2HG  GLN A  47       2.396 119.429  77.805  1.00 40.860          H  
ATOM    753 1HE2 GLN A  47       1.125 118.439  80.888  1.00 40.860          H  
ATOM    754 2HE2 GLN A  47       2.006 119.646  80.003  1.00 40.860          H  
ATOM    755  N   GLN A  48      -1.315 120.784  74.711  1.00 24.260          N  
ATOM    756  CA  GLN A  48      -2.498 121.511  74.289  1.00 24.410          C  
ATOM    757  C   GLN A  48      -3.192 122.154  75.481  1.00 25.480          C  
ATOM    758  O   GLN A  48      -3.699 123.265  75.364  1.00 25.890          O  
ATOM    759  CB  GLN A  48      -3.473 120.588  73.556  1.00 34.110          C  
ATOM    760  CG  GLN A  48      -2.985 120.083  72.201  1.00 34.110          C  
ATOM    761  CD  GLN A  48      -2.112 118.839  72.307  1.00 34.110          C  
ATOM    762  OE1 GLN A  48      -1.542 118.547  73.368  1.00 34.110          O  
ATOM    763  NE2 GLN A  48      -2.008 118.102  71.214  1.00 34.110          N  
ATOM    764  H   GLN A  48      -1.260 119.775  74.544  1.00 29.110          H  
ATOM    765  HA  GLN A  48      -2.188 122.300  73.608  1.00 29.290          H  
ATOM    766 1HB  GLN A  48      -3.647 119.721  74.168  1.00 40.940          H  
ATOM    767 2HB  GLN A  48      -4.430 121.093  73.418  1.00 40.940          H  
ATOM    768 1HG  GLN A  48      -3.853 119.832  71.587  1.00 40.940          H  
ATOM    769 2HG  GLN A  48      -2.403 120.871  71.720  1.00 40.940          H  
ATOM    770 1HE2 GLN A  48      -1.451 117.272  71.212  1.00 40.940          H  
ATOM    771 2HE2 GLN A  48      -2.498 118.365  70.379  1.00 40.940          H  
ATOM    772  N   GLU A  49      -3.181 121.486  76.641  1.00 26.000          N  
ATOM    773  CA  GLU A  49      -3.823 122.059  77.826  1.00 27.050          C  
ATOM    774  C   GLU A  49      -3.209 123.393  78.142  1.00 27.690          C  
ATOM    775  O   GLU A  49      -3.905 124.395  78.311  1.00 28.360          O  
ATOM    776  CB  GLU A  49      -3.624 121.191  79.084  1.00 37.450          C  
ATOM    777  CG  GLU A  49      -4.399 121.718  80.290  1.00 37.450          C  
ATOM    778  CD  GLU A  49      -4.188 120.957  81.554  1.00 37.450          C  
ATOM    779  OE1 GLU A  49      -3.270 120.185  81.620  1.00 37.450          O  
ATOM    780  OE2 GLU A  49      -4.958 121.145  82.462  1.00 37.450          O  
ATOM    781  H   GLU A  49      -2.777 120.548  76.653  1.00 31.200          H  
ATOM    782  HA  GLU A  49      -4.883 122.208  77.630  1.00 32.460          H  
ATOM    783 1HB  GLU A  49      -3.902 120.161  78.913  1.00 44.940          H  
ATOM    784 2HB  GLU A  49      -2.569 121.187  79.354  1.00 44.940          H  
ATOM    785 1HG  GLU A  49      -4.110 122.739  80.463  1.00 44.940          H  
ATOM    786 2HG  GLU A  49      -5.460 121.713  80.044  1.00 44.940          H  
ATOM    787  N   LEU A  50      -1.888 123.398  78.207  1.00 27.480          N  
ATOM    788  CA  LEU A  50      -1.131 124.573  78.551  1.00 28.080          C  
ATOM    789  C   LEU A  50      -1.288 125.657  77.505  1.00 27.890          C  
ATOM    790  O   LEU A  50      -1.439 126.825  77.854  1.00 28.670          O  
ATOM    791  CB  LEU A  50       0.330 124.172  78.687  1.00 39.070          C  
ATOM    792  CG  LEU A  50       0.688 123.232  79.862  1.00 39.070          C  
ATOM    793  CD1 LEU A  50       2.136 122.775  79.692  1.00 39.070          C  
ATOM    794  CD2 LEU A  50       0.501 123.948  81.193  1.00 39.070          C  
ATOM    795  H   LEU A  50      -1.412 122.524  78.042  1.00 32.980          H  
ATOM    796  HA  LEU A  50      -1.509 124.964  79.489  1.00 33.700          H  
ATOM    797 1HB  LEU A  50       0.607 123.662  77.768  1.00 46.890          H  
ATOM    798 2HB  LEU A  50       0.929 125.076  78.783  1.00 46.890          H  
ATOM    799  HG  LEU A  50       0.047 122.351  79.839  1.00 46.890          H  
ATOM    800 1HD1 LEU A  50       2.404 122.103  80.505  1.00 46.890          H  
ATOM    801 2HD1 LEU A  50       2.252 122.257  78.753  1.00 46.890          H  
ATOM    802 3HD1 LEU A  50       2.797 123.640  79.709  1.00 46.890          H  
ATOM    803 1HD2 LEU A  50       0.767 123.268  82.004  1.00 46.890          H  
ATOM    804 2HD2 LEU A  50       1.145 124.827  81.230  1.00 46.890          H  
ATOM    805 3HD2 LEU A  50      -0.532 124.254  81.324  1.00 46.890          H  
ATOM    806  N   LEU A  51      -1.309 125.275  76.228  1.00 26.910          N  
ATOM    807  CA  LEU A  51      -1.474 126.242  75.160  1.00 26.730          C  
ATOM    808  C   LEU A  51      -2.834 126.916  75.254  1.00 27.230          C  
ATOM    809  O   LEU A  51      -2.923 128.141  75.123  1.00 27.420          O  
ATOM    810  CB  LEU A  51      -1.318 125.562  73.794  1.00 37.490          C  
ATOM    811  CG  LEU A  51      -1.517 126.445  72.522  1.00 37.490          C  
ATOM    812  CD1 LEU A  51      -0.514 127.607  72.494  1.00 37.490          C  
ATOM    813  CD2 LEU A  51      -1.338 125.550  71.296  1.00 37.490          C  
ATOM    814  H   LEU A  51      -1.155 124.293  75.990  1.00 32.290          H  
ATOM    815  HA  LEU A  51      -0.698 126.997  75.276  1.00 32.080          H  
ATOM    816 1HB  LEU A  51      -0.331 125.109  73.747  1.00 44.990          H  
ATOM    817 2HB  LEU A  51      -2.051 124.761  73.743  1.00 44.990          H  
ATOM    818  HG  LEU A  51      -2.526 126.868  72.523  1.00 44.990          H  
ATOM    819 1HD1 LEU A  51      -0.677 128.201  71.595  1.00 44.990          H  
ATOM    820 2HD1 LEU A  51      -0.650 128.248  73.366  1.00 44.990          H  
ATOM    821 3HD1 LEU A  51       0.495 127.219  72.485  1.00 44.990          H  
ATOM    822 1HD2 LEU A  51      -1.488 126.139  70.389  1.00 44.990          H  
ATOM    823 2HD2 LEU A  51      -0.331 125.129  71.293  1.00 44.990          H  
ATOM    824 3HD2 LEU A  51      -2.071 124.742  71.329  1.00 44.990          H  
ATOM    825  N   LEU A  52      -3.895 126.126  75.476  1.00 27.500          N  
ATOM    826  CA  LEU A  52      -5.240 126.665  75.592  1.00 27.980          C  
ATOM    827  C   LEU A  52      -5.328 127.612  76.773  1.00 28.950          C  
ATOM    828  O   LEU A  52      -5.895 128.699  76.647  1.00 29.290          O  
ATOM    829  CB  LEU A  52      -6.237 125.513  75.792  1.00 38.980          C  
ATOM    830  CG  LEU A  52      -6.495 124.575  74.578  1.00 38.980          C  
ATOM    831  CD1 LEU A  52      -7.244 123.336  75.071  1.00 38.980          C  
ATOM    832  CD2 LEU A  52      -7.327 125.306  73.511  1.00 38.980          C  
ATOM    833  H   LEU A  52      -3.761 125.113  75.540  1.00 33.000          H  
ATOM    834  HA  LEU A  52      -5.471 127.221  74.687  1.00 33.580          H  
ATOM    835 1HB  LEU A  52      -5.863 124.889  76.604  1.00 46.780          H  
ATOM    836 2HB  LEU A  52      -7.192 125.936  76.103  1.00 46.780          H  
ATOM    837  HG  LEU A  52      -5.552 124.265  74.141  1.00 46.780          H  
ATOM    838 1HD1 LEU A  52      -7.419 122.670  74.236  1.00 46.780          H  
ATOM    839 2HD1 LEU A  52      -6.636 122.825  75.818  1.00 46.780          H  
ATOM    840 3HD1 LEU A  52      -8.194 123.627  75.513  1.00 46.780          H  
ATOM    841 1HD2 LEU A  52      -7.510 124.639  72.669  1.00 46.780          H  
ATOM    842 2HD2 LEU A  52      -8.276 125.619  73.934  1.00 46.780          H  
ATOM    843 3HD2 LEU A  52      -6.794 126.184  73.149  1.00 46.780          H  
ATOM    844  N   ILE A  53      -4.710 127.244  77.901  1.00 29.410          N  
ATOM    845  CA  ILE A  53      -4.731 128.099  79.071  1.00 30.350          C  
ATOM    846  C   ILE A  53      -4.027 129.402  78.789  1.00 30.110          C  
ATOM    847  O   ILE A  53      -4.553 130.465  79.114  1.00 30.890          O  
ATOM    848  CB  ILE A  53      -4.075 127.421  80.292  1.00 42.110          C  
ATOM    849  CG1 ILE A  53      -4.944 126.233  80.754  1.00 42.110          C  
ATOM    850  CG2 ILE A  53      -3.864 128.460  81.426  1.00 42.110          C  
ATOM    851  CD1 ILE A  53      -4.252 125.295  81.729  1.00 42.110          C  
ATOM    852  H   ILE A  53      -4.261 126.322  77.954  1.00 35.290          H  
ATOM    853  HA  ILE A  53      -5.773 128.320  79.316  1.00 36.420          H  
ATOM    854  HB  ILE A  53      -3.108 127.012  79.995  1.00 50.540          H  
ATOM    855 1HG1 ILE A  53      -5.844 126.624  81.229  1.00 50.540          H  
ATOM    856 2HG1 ILE A  53      -5.246 125.664  79.883  1.00 50.540          H  
ATOM    857 1HG2 ILE A  53      -3.391 127.995  82.280  1.00 50.540          H  
ATOM    858 2HG2 ILE A  53      -3.222 129.265  81.083  1.00 50.540          H  
ATOM    859 3HG2 ILE A  53      -4.829 128.872  81.727  1.00 50.540          H  
ATOM    860 1HD1 ILE A  53      -4.937 124.485  81.994  1.00 50.540          H  
ATOM    861 2HD1 ILE A  53      -3.365 124.875  81.256  1.00 50.540          H  
ATOM    862 3HD1 ILE A  53      -3.966 125.819  82.630  1.00 50.540          H  
ATOM    863  N   GLN A  54      -2.833 129.329  78.194  1.00 29.110          N  
ATOM    864  CA  GLN A  54      -2.069 130.524  77.911  1.00 28.890          C  
ATOM    865  C   GLN A  54      -2.806 131.452  76.965  1.00 28.520          C  
ATOM    866  O   GLN A  54      -2.842 132.658  77.209  1.00 28.580          O  
ATOM    867  CB  GLN A  54      -0.729 130.142  77.278  1.00 40.530          C  
ATOM    868  CG  GLN A  54       0.262 129.462  78.217  1.00 40.530          C  
ATOM    869  CD  GLN A  54       1.471 128.921  77.465  1.00 40.530          C  
ATOM    870  OE1 GLN A  54       1.437 128.805  76.234  1.00 40.530          O  
ATOM    871  NE2 GLN A  54       2.535 128.609  78.196  1.00 40.530          N  
ATOM    872  H   GLN A  54      -2.438 128.414  77.959  1.00 34.930          H  
ATOM    873  HA  GLN A  54      -1.894 131.053  78.848  1.00 34.670          H  
ATOM    874 1HB  GLN A  54      -0.917 129.460  76.446  1.00 48.640          H  
ATOM    875 2HB  GLN A  54      -0.254 131.032  76.868  1.00 48.640          H  
ATOM    876 1HG  GLN A  54       0.615 130.204  78.929  1.00 48.640          H  
ATOM    877 2HG  GLN A  54      -0.218 128.658  78.751  1.00 48.640          H  
ATOM    878 1HE2 GLN A  54       3.371 128.274  77.757  1.00 48.640          H  
ATOM    879 2HE2 GLN A  54       2.513 128.728  79.189  1.00 48.640          H  
ATOM    880  N   GLN A  55      -3.435 130.906  75.914  1.00 28.220          N  
ATOM    881  CA  GLN A  55      -4.128 131.772  74.970  1.00 27.920          C  
ATOM    882  C   GLN A  55      -5.321 132.446  75.631  1.00 28.230          C  
ATOM    883  O   GLN A  55      -5.564 133.639  75.408  1.00 28.050          O  
ATOM    884  CB  GLN A  55      -4.605 130.966  73.757  1.00 39.210          C  
ATOM    885  CG  GLN A  55      -5.196 131.810  72.622  1.00 39.210          C  
ATOM    886  CD  GLN A  55      -4.153 132.717  71.989  1.00 39.210          C  
ATOM    887  OE1 GLN A  55      -3.109 132.228  71.552  1.00 39.210          O  
ATOM    888  NE2 GLN A  55      -4.412 134.016  71.938  1.00 39.210          N  
ATOM    889  H   GLN A  55      -3.371 129.899  75.737  1.00 33.860          H  
ATOM    890  HA  GLN A  55      -3.435 132.543  74.637  1.00 33.500          H  
ATOM    891 1HB  GLN A  55      -3.767 130.395  73.357  1.00 47.050          H  
ATOM    892 2HB  GLN A  55      -5.361 130.242  74.078  1.00 47.050          H  
ATOM    893 1HG  GLN A  55      -5.588 131.137  71.855  1.00 47.050          H  
ATOM    894 2HG  GLN A  55      -5.996 132.427  73.015  1.00 47.050          H  
ATOM    895 1HE2 GLN A  55      -3.742 134.645  71.535  1.00 47.050          H  
ATOM    896 2HE2 GLN A  55      -5.268 134.373  72.316  1.00 47.050          H  
ATOM    897  N   GLN A  56      -6.047 131.703  76.473  1.00 28.760          N  
ATOM    898  CA  GLN A  56      -7.204 132.245  77.163  1.00 29.190          C  
ATOM    899  C   GLN A  56      -6.787 133.337  78.137  1.00 29.010          C  
ATOM    900  O   GLN A  56      -7.442 134.378  78.209  1.00 29.080          O  
ATOM    901  CB  GLN A  56      -7.923 131.122  77.904  1.00 40.690          C  
ATOM    902  CG  GLN A  56      -8.627 130.121  76.991  1.00 40.690          C  
ATOM    903  CD  GLN A  56      -9.072 128.891  77.758  1.00 40.690          C  
ATOM    904  OE1 GLN A  56      -8.700 128.731  78.926  1.00 40.690          O  
ATOM    905  NE2 GLN A  56      -9.851 128.020  77.120  1.00 40.690          N  
ATOM    906  H   GLN A  56      -5.820 130.708  76.602  1.00 34.510          H  
ATOM    907  HA  GLN A  56      -7.878 132.678  76.427  1.00 35.030          H  
ATOM    908 1HB  GLN A  56      -7.194 130.575  78.504  1.00 48.830          H  
ATOM    909 2HB  GLN A  56      -8.658 131.547  78.584  1.00 48.830          H  
ATOM    910 1HG  GLN A  56      -9.511 130.599  76.581  1.00 48.830          H  
ATOM    911 2HG  GLN A  56      -7.970 129.824  76.182  1.00 48.830          H  
ATOM    912 1HE2 GLN A  56     -10.165 127.193  77.589  1.00 48.830          H  
ATOM    913 2HE2 GLN A  56     -10.122 128.186  76.172  1.00 48.830          H  
ATOM    914  N   GLN A  57      -5.669 133.133  78.849  1.00 28.800          N  
ATOM    915  CA  GLN A  57      -5.174 134.135  79.781  1.00 28.720          C  
ATOM    916  C   GLN A  57      -4.746 135.399  79.056  1.00 28.090          C  
ATOM    917  O   GLN A  57      -5.040 136.504  79.521  1.00 28.180          O  
ATOM    918  CB  GLN A  57      -3.991 133.591  80.579  1.00 40.240          C  
ATOM    919  CG  GLN A  57      -4.339 132.526  81.592  1.00 40.240          C  
ATOM    920  CD  GLN A  57      -3.099 131.920  82.185  1.00 40.240          C  
ATOM    921  OE1 GLN A  57      -2.009 132.086  81.627  1.00 40.240          O  
ATOM    922  NE2 GLN A  57      -3.240 131.229  83.304  1.00 40.240          N  
ATOM    923  H   GLN A  57      -5.182 132.232  78.777  1.00 34.560          H  
ATOM    924  HA  GLN A  57      -5.975 134.390  80.471  1.00 34.460          H  
ATOM    925 1HB  GLN A  57      -3.270 133.159  79.882  1.00 48.290          H  
ATOM    926 2HB  GLN A  57      -3.495 134.407  81.099  1.00 48.290          H  
ATOM    927 1HG  GLN A  57      -4.907 132.988  82.398  1.00 48.290          H  
ATOM    928 2HG  GLN A  57      -4.930 131.749  81.130  1.00 48.290          H  
ATOM    929 1HE2 GLN A  57      -2.441 130.808  83.736  1.00 48.290          H  
ATOM    930 2HE2 GLN A  57      -4.143 131.123  83.721  1.00 48.290          H  
ATOM    931  N   GLN A  58      -4.081 135.252  77.899  1.00 27.490          N  
ATOM    932  CA  GLN A  58      -3.632 136.413  77.142  1.00 26.970          C  
ATOM    933  C   GLN A  58      -4.819 137.237  76.693  1.00 27.050          C  
ATOM    934  O   GLN A  58      -4.787 138.470  76.798  1.00 26.920          O  
ATOM    935  CB  GLN A  58      -2.826 135.973  75.920  1.00 37.970          C  
ATOM    936  CG  GLN A  58      -1.458 135.391  76.232  1.00 37.970          C  
ATOM    937  CD  GLN A  58      -0.821 134.773  75.004  1.00 37.970          C  
ATOM    938  OE1 GLN A  58      -1.489 134.586  73.983  1.00 37.970          O  
ATOM    939  NE2 GLN A  58       0.462 134.452  75.090  1.00 37.970          N  
ATOM    940  H   GLN A  58      -3.830 134.309  77.577  1.00 32.990          H  
ATOM    941  HA  GLN A  58      -3.008 137.029  77.786  1.00 32.360          H  
ATOM    942 1HB  GLN A  58      -3.392 135.210  75.380  1.00 45.560          H  
ATOM    943 2HB  GLN A  58      -2.695 136.818  75.247  1.00 45.560          H  
ATOM    944 1HG  GLN A  58      -0.815 136.201  76.571  1.00 45.560          H  
ATOM    945 2HG  GLN A  58      -1.537 134.646  77.007  1.00 45.560          H  
ATOM    946 1HE2 GLN A  58       0.926 134.038  74.306  1.00 45.560          H  
ATOM    947 2HE2 GLN A  58       0.968 134.621  75.937  1.00 45.560          H  
ATOM    948  N   ILE A  59      -5.870 136.551  76.235  1.00 27.320          N  
ATOM    949  CA  ILE A  59      -7.078 137.210  75.802  1.00 27.450          C  
ATOM    950  C   ILE A  59      -7.826 137.864  76.914  1.00 27.430          C  
ATOM    951  O   ILE A  59      -8.206 139.017  76.778  1.00 27.360          O  
ATOM    952  CB  ILE A  59      -7.998 136.256  75.041  1.00 38.380          C  
ATOM    953  CG1 ILE A  59      -7.293 135.932  73.683  1.00 38.380          C  
ATOM    954  CG2 ILE A  59      -9.449 136.844  74.936  1.00 38.380          C  
ATOM    955  CD1 ILE A  59      -7.888 134.823  72.914  1.00 38.380          C  
ATOM    956  H   ILE A  59      -5.799 135.532  76.145  1.00 32.780          H  
ATOM    957  HA  ILE A  59      -6.791 137.991  75.106  1.00 32.940          H  
ATOM    958  HB  ILE A  59      -8.053 135.309  75.582  1.00 46.050          H  
ATOM    959 1HG1 ILE A  59      -7.309 136.828  73.058  1.00 46.050          H  
ATOM    960 2HG1 ILE A  59      -6.256 135.681  73.898  1.00 46.050          H  
ATOM    961 1HG2 ILE A  59     -10.086 136.174  74.407  1.00 46.050          H  
ATOM    962 2HG2 ILE A  59      -9.881 137.006  75.924  1.00 46.050          H  
ATOM    963 3HG2 ILE A  59      -9.426 137.756  74.428  1.00 46.050          H  
ATOM    964 1HD1 ILE A  59      -7.333 134.671  71.995  1.00 46.050          H  
ATOM    965 2HD1 ILE A  59      -7.874 133.910  73.507  1.00 46.050          H  
ATOM    966 3HD1 ILE A  59      -8.883 135.093  72.672  1.00 46.050          H  
ATOM    967  N   GLN A  60      -8.067 137.165  78.013  1.00 27.520          N  
ATOM    968  CA  GLN A  60      -8.834 137.795  79.065  1.00 27.570          C  
ATOM    969  C   GLN A  60      -8.085 138.973  79.656  1.00 27.290          C  
ATOM    970  O   GLN A  60      -8.699 139.987  79.993  1.00 27.270          O  
ATOM    971  CB  GLN A  60      -9.233 136.773  80.121  1.00 38.580          C  
ATOM    972  CG  GLN A  60     -10.269 135.760  79.609  1.00 38.580          C  
ATOM    973  CD  GLN A  60     -11.580 136.430  79.214  1.00 38.580          C  
ATOM    974  OE1 GLN A  60     -12.060 137.311  79.933  1.00 38.580          O  
ATOM    975  NE2 GLN A  60     -12.168 136.022  78.095  1.00 38.580          N  
ATOM    976  H   GLN A  60      -7.736 136.199  78.102  1.00 33.020          H  
ATOM    977  HA  GLN A  60      -9.750 138.184  78.624  1.00 33.080          H  
ATOM    978 1HB  GLN A  60      -8.345 136.214  80.431  1.00 46.290          H  
ATOM    979 2HB  GLN A  60      -9.632 137.278  80.998  1.00 46.290          H  
ATOM    980 1HG  GLN A  60      -9.869 135.258  78.726  1.00 46.290          H  
ATOM    981 2HG  GLN A  60     -10.477 135.031  80.391  1.00 46.290          H  
ATOM    982 1HE2 GLN A  60     -13.039 136.424  77.809  1.00 46.290          H  
ATOM    983 2HE2 GLN A  60     -11.752 135.291  77.515  1.00 46.290          H  
ATOM    984  N   LYS A  61      -6.757 138.882  79.756  1.00 27.150          N  
ATOM    985  CA  LYS A  61      -6.002 139.996  80.284  1.00 27.050          C  
ATOM    986  C   LYS A  61      -6.123 141.199  79.358  1.00 26.920          C  
ATOM    987  O   LYS A  61      -6.471 142.290  79.814  1.00 26.960          O  
ATOM    988  CB  LYS A  61      -4.538 139.609  80.489  1.00 37.910          C  
ATOM    989  CG  LYS A  61      -3.654 140.718  81.070  1.00 37.910          C  
ATOM    990  CD  LYS A  61      -2.235 140.219  81.333  1.00 37.910          C  
ATOM    991  CE  LYS A  61      -1.339 141.327  81.879  1.00 37.910          C  
ATOM    992  NZ  LYS A  61       0.044 140.837  82.163  1.00 37.910          N  
ATOM    993  H   LYS A  61      -6.260 138.022  79.504  1.00 32.580          H  
ATOM    994  HA  LYS A  61      -6.423 140.274  81.248  1.00 32.460          H  
ATOM    995 1HB  LYS A  61      -4.486 138.746  81.154  1.00 45.490          H  
ATOM    996 2HB  LYS A  61      -4.113 139.299  79.530  1.00 45.490          H  
ATOM    997 1HG  LYS A  61      -3.608 141.539  80.359  1.00 45.490          H  
ATOM    998 2HG  LYS A  61      -4.091 141.088  81.998  1.00 45.490          H  
ATOM    999 1HD  LYS A  61      -2.265 139.397  82.052  1.00 45.490          H  
ATOM   1000 2HD  LYS A  61      -1.809 139.844  80.401  1.00 45.490          H  
ATOM   1001 1HE  LYS A  61      -1.284 142.133  81.148  1.00 45.490          H  
ATOM   1002 2HE  LYS A  61      -1.772 141.716  82.801  1.00 45.490          H  
ATOM   1003 1HZ  LYS A  61       0.605 141.597  82.522  1.00 45.490          H  
ATOM   1004 2HZ  LYS A  61       0.006 140.096  82.850  1.00 45.490          H  
ATOM   1005 3HZ  LYS A  61       0.464 140.484  81.315  1.00 45.490          H  
ATOM   1006  N   GLN A  62      -5.868 141.015  78.054  1.00 26.810          N  
ATOM   1007  CA  GLN A  62      -5.943 142.145  77.139  1.00 26.770          C  
ATOM   1008  C   GLN A  62      -7.356 142.672  76.978  1.00 26.710          C  
ATOM   1009  O   GLN A  62      -7.548 143.877  76.817  1.00 26.740          O  
ATOM   1010  CB  GLN A  62      -5.354 141.780  75.783  1.00 37.490          C  
ATOM   1011  CG  GLN A  62      -3.862 141.579  75.807  1.00 37.490          C  
ATOM   1012  CD  GLN A  62      -3.135 142.835  76.224  1.00 37.490          C  
ATOM   1013  OE1 GLN A  62      -3.441 143.932  75.755  1.00 37.490          O  
ATOM   1014  NE2 GLN A  62      -2.170 142.680  77.111  1.00 37.490          N  
ATOM   1015  H   GLN A  62      -5.597 140.090  77.697  1.00 32.170          H  
ATOM   1016  HA  GLN A  62      -5.348 142.951  77.556  1.00 32.120          H  
ATOM   1017 1HB  GLN A  62      -5.806 140.842  75.442  1.00 44.990          H  
ATOM   1018 2HB  GLN A  62      -5.591 142.551  75.055  1.00 44.990          H  
ATOM   1019 1HG  GLN A  62      -3.627 140.794  76.526  1.00 44.990          H  
ATOM   1020 2HG  GLN A  62      -3.526 141.290  74.812  1.00 44.990          H  
ATOM   1021 1HE2 GLN A  62      -1.646 143.472  77.432  1.00 44.990          H  
ATOM   1022 2HE2 GLN A  62      -1.971 141.765  77.457  1.00 44.990          H  
ATOM   1023  N   LEU A  63      -8.347 141.782  77.028  1.00 26.670          N  
ATOM   1024  CA  LEU A  63      -9.747 142.141  76.908  1.00 26.610          C  
ATOM   1025  C   LEU A  63     -10.090 143.087  78.056  1.00 26.740          C  
ATOM   1026  O   LEU A  63     -10.656 144.158  77.826  1.00 26.630          O  
ATOM   1027  CB  LEU A  63     -10.588 140.850  76.936  1.00 37.280          C  
ATOM   1028  CG  LEU A  63     -12.087 140.877  76.633  1.00 37.280          C  
ATOM   1029  CD1 LEU A  63     -12.470 139.466  76.168  1.00 37.280          C  
ATOM   1030  CD2 LEU A  63     -12.908 141.291  77.871  1.00 37.280          C  
ATOM   1031  H   LEU A  63      -8.124 140.793  77.131  1.00 32.000          H  
ATOM   1032  HA  LEU A  63      -9.902 142.655  75.963  1.00 31.930          H  
ATOM   1033 1HB  LEU A  63     -10.167 140.185  76.197  1.00 44.730          H  
ATOM   1034 2HB  LEU A  63     -10.462 140.390  77.914  1.00 44.730          H  
ATOM   1035  HG  LEU A  63     -12.283 141.548  75.813  1.00 44.730          H  
ATOM   1036 1HD1 LEU A  63     -13.530 139.438  75.917  1.00 44.730          H  
ATOM   1037 2HD1 LEU A  63     -11.883 139.197  75.292  1.00 44.730          H  
ATOM   1038 3HD1 LEU A  63     -12.269 138.751  76.966  1.00 44.730          H  
ATOM   1039 1HD2 LEU A  63     -13.969 141.269  77.621  1.00 44.730          H  
ATOM   1040 2HD2 LEU A  63     -12.712 140.592  78.688  1.00 44.730          H  
ATOM   1041 3HD2 LEU A  63     -12.651 142.294  78.193  1.00 44.730          H  
ATOM   1042  N   LEU A  64      -9.748 142.703  79.298  1.00 27.010          N  
ATOM   1043  CA  LEU A  64     -10.026 143.556  80.447  1.00 27.200          C  
ATOM   1044  C   LEU A  64      -9.261 144.867  80.393  1.00 27.070          C  
ATOM   1045  O   LEU A  64      -9.823 145.914  80.720  1.00 27.070          O  
ATOM   1046  CB  LEU A  64      -9.703 142.820  81.749  1.00 38.000          C  
ATOM   1047  CG  LEU A  64     -10.652 141.657  82.135  1.00 38.000          C  
ATOM   1048  CD1 LEU A  64     -10.040 140.888  83.295  1.00 38.000          C  
ATOM   1049  CD2 LEU A  64     -12.038 142.216  82.547  1.00 38.000          C  
ATOM   1050  H   LEU A  64      -9.292 141.795  79.447  1.00 32.410          H  
ATOM   1051  HA  LEU A  64     -11.082 143.804  80.429  1.00 32.640          H  
ATOM   1052 1HB  LEU A  64      -8.697 142.401  81.651  1.00 45.600          H  
ATOM   1053 2HB  LEU A  64      -9.696 143.538  82.561  1.00 45.600          H  
ATOM   1054  HG  LEU A  64     -10.764 140.975  81.288  1.00 45.600          H  
ATOM   1055 1HD1 LEU A  64     -10.696 140.061  83.568  1.00 45.600          H  
ATOM   1056 2HD1 LEU A  64      -9.068 140.492  82.991  1.00 45.600          H  
ATOM   1057 3HD1 LEU A  64      -9.914 141.549  84.150  1.00 45.600          H  
ATOM   1058 1HD2 LEU A  64     -12.688 141.387  82.824  1.00 45.600          H  
ATOM   1059 2HD2 LEU A  64     -11.923 142.888  83.399  1.00 45.600          H  
ATOM   1060 3HD2 LEU A  64     -12.502 142.760  81.726  1.00 45.600          H  
ATOM   1061  N   ILE A  65      -8.004 144.845  79.946  1.00 26.990          N  
ATOM   1062  CA  ILE A  65      -7.255 146.088  79.861  1.00 27.010          C  
ATOM   1063  C   ILE A  65      -7.957 147.004  78.895  1.00 26.850          C  
ATOM   1064  O   ILE A  65      -8.161 148.181  79.201  1.00 26.930          O  
ATOM   1065  CB  ILE A  65      -5.804 145.862  79.396  1.00 37.810          C  
ATOM   1066  CG1 ILE A  65      -5.027 145.104  80.498  1.00 37.810          C  
ATOM   1067  CG2 ILE A  65      -5.137 147.239  79.052  1.00 37.810          C  
ATOM   1068  CD1 ILE A  65      -3.703 144.521  80.046  1.00 37.810          C  
ATOM   1069  H   ILE A  65      -7.557 143.952  79.705  1.00 32.390          H  
ATOM   1070  HA  ILE A  65      -7.241 146.559  80.842  1.00 32.410          H  
ATOM   1071  HB  ILE A  65      -5.805 145.229  78.508  1.00 45.370          H  
ATOM   1072 1HG1 ILE A  65      -4.833 145.793  81.319  1.00 45.370          H  
ATOM   1073 2HG1 ILE A  65      -5.647 144.300  80.874  1.00 45.370          H  
ATOM   1074 1HG2 ILE A  65      -4.119 147.083  78.714  1.00 45.370          H  
ATOM   1075 2HG2 ILE A  65      -5.685 147.744  78.257  1.00 45.370          H  
ATOM   1076 3HG2 ILE A  65      -5.130 147.873  79.939  1.00 45.370          H  
ATOM   1077 1HD1 ILE A  65      -3.237 144.011  80.886  1.00 45.370          H  
ATOM   1078 2HD1 ILE A  65      -3.882 143.809  79.247  1.00 45.370          H  
ATOM   1079 3HD1 ILE A  65      -3.040 145.301  79.694  1.00 45.370          H  
ATOM   1080  N   ALA A  66      -8.324 146.464  77.732  1.00 26.690          N  
ATOM   1081  CA  ALA A  66      -9.004 147.218  76.710  1.00 26.590          C  
ATOM   1082  C   ALA A  66     -10.309 147.794  77.242  1.00 26.570          C  
ATOM   1083  O   ALA A  66     -10.664 148.930  76.928  1.00 26.580          O  
ATOM   1084  CB  ALA A  66      -9.252 146.324  75.515  1.00 37.270          C  
ATOM   1085  H   ALA A  66      -8.101 145.483  77.540  1.00 32.030          H  
ATOM   1086  HA  ALA A  66      -8.359 148.046  76.418  1.00 31.910          H  
ATOM   1087 1HB  ALA A  66      -9.731 146.873  74.749  1.00 44.720          H  
ATOM   1088 2HB  ALA A  66      -8.304 145.936  75.145  1.00 44.720          H  
ATOM   1089 3HB  ALA A  66      -9.885 145.497  75.816  1.00 44.720          H  
ATOM   1090  N   GLU A  67     -11.037 147.041  78.075  1.00 26.610          N  
ATOM   1091  CA  GLU A  67     -12.271 147.586  78.626  1.00 26.640          C  
ATOM   1092  C   GLU A  67     -11.979 148.811  79.472  1.00 26.810          C  
ATOM   1093  O   GLU A  67     -12.593 149.864  79.296  1.00 26.760          O  
ATOM   1094  CB  GLU A  67     -13.017 146.557  79.487  1.00 37.280          C  
ATOM   1095  CG  GLU A  67     -14.363 147.070  80.033  1.00 37.280          C  
ATOM   1096  CD  GLU A  67     -15.138 146.036  80.793  1.00 37.280          C  
ATOM   1097  OE1 GLU A  67     -14.758 144.895  80.766  1.00 37.280          O  
ATOM   1098  OE2 GLU A  67     -16.115 146.391  81.403  1.00 37.280          O  
ATOM   1099  H   GLU A  67     -10.764 146.069  78.256  1.00 31.930          H  
ATOM   1100  HA  GLU A  67     -12.917 147.888  77.804  1.00 31.970          H  
ATOM   1101 1HB  GLU A  67     -13.174 145.643  78.932  1.00 44.740          H  
ATOM   1102 2HB  GLU A  67     -12.399 146.299  80.347  1.00 44.740          H  
ATOM   1103 1HG  GLU A  67     -14.177 147.914  80.697  1.00 44.740          H  
ATOM   1104 2HG  GLU A  67     -14.964 147.428  79.197  1.00 44.740          H  
ATOM   1105  N   PHE A  68     -10.984 148.709  80.352  1.00 27.040          N  
ATOM   1106  CA  PHE A  68     -10.673 149.813  81.254  1.00 27.290          C  
ATOM   1107  C   PHE A  68     -10.134 151.034  80.506  1.00 27.280          C  
ATOM   1108  O   PHE A  68     -10.384 152.176  80.899  1.00 27.410          O  
ATOM   1109  CB  PHE A  68      -9.676 149.364  82.324  1.00 38.110          C  
ATOM   1110  CG  PHE A  68     -10.273 148.419  83.355  1.00 38.110          C  
ATOM   1111  CD1 PHE A  68      -9.840 147.098  83.445  1.00 38.110          C  
ATOM   1112  CD2 PHE A  68     -11.281 148.839  84.217  1.00 38.110          C  
ATOM   1113  CE1 PHE A  68     -10.393 146.225  84.358  1.00 38.110          C  
ATOM   1114  CE2 PHE A  68     -11.834 147.966  85.135  1.00 38.110          C  
ATOM   1115  CZ  PHE A  68     -11.389 146.658  85.203  1.00 38.110          C  
ATOM   1116  H   PHE A  68     -10.499 147.808  80.443  1.00 32.450          H  
ATOM   1117  HA  PHE A  68     -11.596 150.106  81.750  1.00 32.750          H  
ATOM   1118 1HB  PHE A  68      -8.842 148.850  81.834  1.00 45.730          H  
ATOM   1119 2HB  PHE A  68      -9.275 150.230  82.840  1.00 45.730          H  
ATOM   1120  HD1 PHE A  68      -9.052 146.752  82.780  1.00 45.730          H  
ATOM   1121  HD2 PHE A  68     -11.639 149.869  84.167  1.00 45.730          H  
ATOM   1122  HE1 PHE A  68     -10.039 145.196  84.409  1.00 45.730          H  
ATOM   1123  HE2 PHE A  68     -12.625 148.307  85.806  1.00 45.730          H  
ATOM   1124  HZ  PHE A  68     -11.827 145.973  85.927  1.00 45.730          H  
ATOM   1125  N   GLN A  69      -9.435 150.789  79.402  1.00 27.180          N  
ATOM   1126  CA  GLN A  69      -8.862 151.834  78.557  1.00 27.290          C  
ATOM   1127  C   GLN A  69      -9.796 152.307  77.433  1.00 26.970          C  
ATOM   1128  O   GLN A  69      -9.378 153.110  76.595  1.00 26.830          O  
ATOM   1129  CB  GLN A  69      -7.557 151.341  77.927  1.00 38.160          C  
ATOM   1130  CG  GLN A  69      -6.448 151.026  78.899  1.00 38.160          C  
ATOM   1131  CD  GLN A  69      -6.010 152.241  79.648  1.00 38.160          C  
ATOM   1132  OE1 GLN A  69      -5.715 153.269  79.035  1.00 38.160          O  
ATOM   1133  NE2 GLN A  69      -5.970 152.151  80.967  1.00 38.160          N  
ATOM   1134  H   GLN A  69      -9.226 149.809  79.177  1.00 32.620          H  
ATOM   1135  HA  GLN A  69      -8.648 152.695  79.187  1.00 32.750          H  
ATOM   1136 1HB  GLN A  69      -7.763 150.430  77.361  1.00 45.790          H  
ATOM   1137 2HB  GLN A  69      -7.191 152.086  77.229  1.00 45.790          H  
ATOM   1138 1HG  GLN A  69      -6.808 150.295  79.619  1.00 45.790          H  
ATOM   1139 2HG  GLN A  69      -5.599 150.624  78.350  1.00 45.790          H  
ATOM   1140 1HE2 GLN A  69      -5.688 152.939  81.517  1.00 45.790          H  
ATOM   1141 2HE2 GLN A  69      -6.233 151.295  81.411  1.00 45.790          H  
ATOM   1142  N   LYS A  70     -11.022 151.763  77.380  1.00 26.860          N  
ATOM   1143  CA  LYS A  70     -12.036 152.038  76.359  1.00 26.600          C  
ATOM   1144  C   LYS A  70     -11.574 151.708  74.939  1.00 26.450          C  
ATOM   1145  O   LYS A  70     -12.030 152.308  73.959  1.00 27.200          O  
ATOM   1146  CB  LYS A  70     -12.466 153.508  76.413  1.00 37.340          C  
ATOM   1147  CG  LYS A  70     -13.026 153.948  77.752  1.00 37.340          C  
ATOM   1148  CD  LYS A  70     -13.500 155.391  77.706  1.00 37.340          C  
ATOM   1149  CE  LYS A  70     -14.014 155.853  79.064  1.00 37.340          C  
ATOM   1150  NZ  LYS A  70     -14.437 157.283  79.042  1.00 37.340          N  
ATOM   1151  H   LYS A  70     -11.304 151.110  78.118  1.00 32.230          H  
ATOM   1152  HA  LYS A  70     -12.900 151.409  76.577  1.00 31.920          H  
ATOM   1153 1HB  LYS A  70     -11.625 154.154  76.168  1.00 44.810          H  
ATOM   1154 2HB  LYS A  70     -13.235 153.682  75.662  1.00 44.810          H  
ATOM   1155 1HG  LYS A  70     -13.857 153.298  78.027  1.00 44.810          H  
ATOM   1156 2HG  LYS A  70     -12.250 153.851  78.514  1.00 44.810          H  
ATOM   1157 1HD  LYS A  70     -12.670 156.032  77.401  1.00 44.810          H  
ATOM   1158 2HD  LYS A  70     -14.297 155.485  76.970  1.00 44.810          H  
ATOM   1159 1HE  LYS A  70     -14.865 155.237  79.350  1.00 44.810          H  
ATOM   1160 2HE  LYS A  70     -13.223 155.729  79.804  1.00 44.810          H  
ATOM   1161 1HZ  LYS A  70     -14.770 157.550  79.958  1.00 44.810          H  
ATOM   1162 2HZ  LYS A  70     -13.650 157.865  78.788  1.00 44.810          H  
ATOM   1163 3HZ  LYS A  70     -15.178 157.407  78.367  1.00 44.810          H  
ATOM   1164  N   GLN A  71     -10.724 150.700  74.798  1.00 25.520          N  
ATOM   1165  CA  GLN A  71     -10.228 150.279  73.506  1.00 25.380          C  
ATOM   1166  C   GLN A  71     -11.151 149.184  73.042  1.00 24.720          C  
ATOM   1167  O   GLN A  71     -10.784 148.010  72.994  1.00 23.520          O  
ATOM   1168  CB  GLN A  71      -8.783 149.806  73.610  1.00 35.590          C  
ATOM   1169  CG  GLN A  71      -7.815 150.878  74.040  1.00 35.590          C  
ATOM   1170  CD  GLN A  71      -6.419 150.342  74.258  1.00 35.590          C  
ATOM   1171  OE1 GLN A  71      -6.069 149.238  73.805  1.00 35.590          O  
ATOM   1172  NE2 GLN A  71      -5.586 151.127  74.942  1.00 35.590          N  
ATOM   1173  H   GLN A  71     -10.457 150.164  75.622  1.00 30.620          H  
ATOM   1174  HA  GLN A  71     -10.287 151.111  72.804  1.00 30.460          H  
ATOM   1175 1HB  GLN A  71      -8.712 148.988  74.298  1.00 42.710          H  
ATOM   1176 2HB  GLN A  71      -8.462 149.454  72.640  1.00 42.710          H  
ATOM   1177 1HG  GLN A  71      -7.774 151.644  73.269  1.00 42.710          H  
ATOM   1178 2HG  GLN A  71      -8.168 151.315  74.969  1.00 42.710          H  
ATOM   1179 1HE2 GLN A  71      -4.644 150.832  75.111  1.00 42.710          H  
ATOM   1180 2HE2 GLN A  71      -5.887 152.031  75.270  1.00 42.710          H  
ATOM   1181  N   HIS A  72     -12.349 149.584  72.680  1.00 25.510          N  
ATOM   1182  CA  HIS A  72     -13.400 148.637  72.361  1.00 24.960          C  
ATOM   1183  C   HIS A  72     -13.094 147.822  71.108  1.00 24.300          C  
ATOM   1184  O   HIS A  72     -13.522 146.663  70.995  1.00 23.410          O  
ATOM   1185  CB  HIS A  72     -14.725 149.379  72.254  1.00 35.160          C  
ATOM   1186  CG  HIS A  72     -15.187 149.880  73.604  1.00 35.160          C  
ATOM   1187  ND1 HIS A  72     -15.585 149.026  74.618  1.00 35.160          N  
ATOM   1188  CD2 HIS A  72     -15.290 151.133  74.108  1.00 35.160          C  
ATOM   1189  CE1 HIS A  72     -15.917 149.734  75.681  1.00 35.160          C  
ATOM   1190  NE2 HIS A  72     -15.752 151.013  75.398  1.00 35.160          N  
ATOM   1191  H   HIS A  72     -12.527 150.593  72.743  1.00 30.610          H  
ATOM   1192  HA  HIS A  72     -13.497 147.932  73.185  1.00 29.950          H  
ATOM   1193 1HB  HIS A  72     -14.616 150.232  71.580  1.00 42.200          H  
ATOM   1194 2HB  HIS A  72     -15.487 148.721  71.840  1.00 42.200          H  
ATOM   1195  HD2 HIS A  72     -15.052 152.063  73.590  1.00 42.200          H  
ATOM   1196  HE1 HIS A  72     -16.269 149.330  76.631  1.00 42.200          H  
ATOM   1197  HE2 HIS A  72     -15.934 151.781  76.032  1.00 42.200          H  
ATOM   1198  N   GLU A  73     -12.348 148.390  70.158  1.00 24.770          N  
ATOM   1199  CA  GLU A  73     -12.001 147.625  68.967  1.00 24.240          C  
ATOM   1200  C   GLU A  73     -11.024 146.509  69.343  1.00 22.800          C  
ATOM   1201  O   GLU A  73     -11.183 145.359  68.923  1.00 22.010          O  
ATOM   1202  CB  GLU A  73     -11.391 148.542  67.913  1.00 34.150          C  
ATOM   1203  CG  GLU A  73     -12.363 149.581  67.361  1.00 34.150          C  
ATOM   1204  CD  GLU A  73     -12.557 150.738  68.305  1.00 34.150          C  
ATOM   1205  OE1 GLU A  73     -11.811 150.818  69.265  1.00 34.150          O  
ATOM   1206  OE2 GLU A  73     -13.442 151.527  68.090  1.00 34.150          O  
ATOM   1207  H   GLU A  73     -12.038 149.364  70.245  1.00 29.720          H  
ATOM   1208  HA  GLU A  73     -12.907 147.171  68.565  1.00 29.090          H  
ATOM   1209 1HB  GLU A  73     -10.530 149.060  68.333  1.00 40.980          H  
ATOM   1210 2HB  GLU A  73     -11.034 147.942  67.077  1.00 40.980          H  
ATOM   1211 1HG  GLU A  73     -11.983 149.956  66.411  1.00 40.980          H  
ATOM   1212 2HG  GLU A  73     -13.323 149.102  67.177  1.00 40.980          H  
ATOM   1213  N   ASN A  74     -10.035 146.839  70.182  1.00 22.470          N  
ATOM   1214  CA  ASN A  74      -9.049 145.853  70.610  1.00 21.130          C  
ATOM   1215  C   ASN A  74      -9.690 144.777  71.474  1.00 20.320          C  
ATOM   1216  O   ASN A  74      -9.348 143.594  71.358  1.00 19.180          O  
ATOM   1217  CB  ASN A  74      -7.933 146.528  71.378  1.00 30.120          C  
ATOM   1218  CG  ASN A  74      -7.055 147.347  70.498  1.00 30.120          C  
ATOM   1219  OD1 ASN A  74      -7.010 147.152  69.274  1.00 30.120          O  
ATOM   1220  ND2 ASN A  74      -6.349 148.275  71.079  1.00 30.120          N  
ATOM   1221  H   ASN A  74      -9.952 147.805  70.478  1.00 26.960          H  
ATOM   1222  HA  ASN A  74      -8.639 145.362  69.729  1.00 25.360          H  
ATOM   1223 1HB  ASN A  74      -8.356 147.157  72.155  1.00 36.140          H  
ATOM   1224 2HB  ASN A  74      -7.325 145.773  71.874  1.00 36.140          H  
ATOM   1225 1HD2 ASN A  74      -5.744 148.854  70.536  1.00 36.140          H  
ATOM   1226 2HD2 ASN A  74      -6.400 148.429  72.085  1.00 36.140          H  
ATOM   1227  N   LEU A  75     -10.650 145.193  72.310  1.00 20.980          N  
ATOM   1228  CA  LEU A  75     -11.370 144.298  73.200  1.00 20.350          C  
ATOM   1229  C   LEU A  75     -12.069 143.268  72.346  1.00 19.760          C  
ATOM   1230  O   LEU A  75     -11.967 142.059  72.599  1.00 18.620          O  
ATOM   1231  CB  LEU A  75     -12.429 145.072  74.004  1.00 28.740          C  
ATOM   1232  CG  LEU A  75     -13.154 144.345  75.179  1.00 28.740          C  
ATOM   1233  CD1 LEU A  75     -13.677 145.407  76.091  1.00 28.740          C  
ATOM   1234  CD2 LEU A  75     -14.312 143.424  74.695  1.00 28.740          C  
ATOM   1235  H   LEU A  75     -10.856 146.194  72.353  1.00 25.180          H  
ATOM   1236  HA  LEU A  75     -10.667 143.805  73.865  1.00 24.420          H  
ATOM   1237 1HB  LEU A  75     -11.971 145.976  74.397  1.00 34.490          H  
ATOM   1238 2HB  LEU A  75     -13.205 145.384  73.312  1.00 34.490          H  
ATOM   1239  HG  LEU A  75     -12.433 143.769  75.741  1.00 34.490          H  
ATOM   1240 1HD1 LEU A  75     -14.162 144.946  76.951  1.00 34.490          H  
ATOM   1241 2HD1 LEU A  75     -12.851 145.999  76.412  1.00 34.490          H  
ATOM   1242 3HD1 LEU A  75     -14.394 146.038  75.565  1.00 34.490          H  
ATOM   1243 1HD2 LEU A  75     -14.789 142.970  75.565  1.00 34.490          H  
ATOM   1244 2HD2 LEU A  75     -15.044 144.018  74.148  1.00 34.490          H  
ATOM   1245 3HD2 LEU A  75     -13.957 142.632  74.060  1.00 34.490          H  
ATOM   1246  N   THR A  76     -12.789 143.763  71.330  1.00 20.560          N  
ATOM   1247  CA  THR A  76     -13.562 142.936  70.436  1.00 20.160          C  
ATOM   1248  C   THR A  76     -12.682 141.917  69.753  1.00 19.220          C  
ATOM   1249  O   THR A  76     -13.047 140.741  69.705  1.00 18.260          O  
ATOM   1250  CB  THR A  76     -14.286 143.799  69.376  1.00 28.380          C  
ATOM   1251  OG1 THR A  76     -15.199 144.696  70.029  1.00 28.380          O  
ATOM   1252  CG2 THR A  76     -15.049 142.903  68.410  1.00 28.380          C  
ATOM   1253  H   THR A  76     -12.837 144.773  71.193  1.00 24.670          H  
ATOM   1254  HA  THR A  76     -14.311 142.408  71.021  1.00 24.190          H  
ATOM   1255  HB  THR A  76     -13.556 144.384  68.823  1.00 34.060          H  
ATOM   1256  HG1 THR A  76     -14.688 145.405  70.483  1.00 34.060          H  
ATOM   1257 1HG2 THR A  76     -15.554 143.521  67.672  1.00 34.060          H  
ATOM   1258 2HG2 THR A  76     -14.355 142.245  67.906  1.00 34.060          H  
ATOM   1259 3HG2 THR A  76     -15.783 142.313  68.954  1.00 34.060          H  
ATOM   1260  N   ARG A  77     -11.533 142.338  69.219  1.00 19.510          N  
ATOM   1261  CA  ARG A  77     -10.654 141.398  68.545  1.00 18.770          C  
ATOM   1262  C   ARG A  77     -10.195 140.267  69.468  1.00 17.460          C  
ATOM   1263  O   ARG A  77     -10.192 139.105  69.063  1.00 16.640          O  
ATOM   1264  CB  ARG A  77      -9.435 142.100  67.980  1.00 26.570          C  
ATOM   1265  CG  ARG A  77      -9.719 143.039  66.823  1.00 26.570          C  
ATOM   1266  CD  ARG A  77      -8.473 143.559  66.223  1.00 26.570          C  
ATOM   1267  NE  ARG A  77      -8.739 144.648  65.284  1.00 26.570          N  
ATOM   1268  CZ  ARG A  77      -8.674 145.972  65.581  1.00 26.570          C  
ATOM   1269  NH1 ARG A  77      -8.346 146.368  66.794  1.00 26.570          N  
ATOM   1270  NH2 ARG A  77      -8.935 146.868  64.641  1.00 26.570          N  
ATOM   1271  H   ARG A  77     -11.294 143.337  69.260  1.00 23.410          H  
ATOM   1272  HA  ARG A  77     -11.213 140.955  67.712  1.00 22.520          H  
ATOM   1273 1HB  ARG A  77      -8.980 142.696  68.774  1.00 31.890          H  
ATOM   1274 2HB  ARG A  77      -8.701 141.365  67.658  1.00 31.890          H  
ATOM   1275 1HG  ARG A  77     -10.273 142.502  66.054  1.00 31.890          H  
ATOM   1276 2HG  ARG A  77     -10.308 143.877  67.164  1.00 31.890          H  
ATOM   1277 1HD  ARG A  77      -7.800 143.908  66.998  1.00 31.890          H  
ATOM   1278 2HD  ARG A  77      -7.988 142.755  65.669  1.00 31.890          H  
ATOM   1279  HE  ARG A  77      -8.993 144.394  64.338  1.00 31.890          H  
ATOM   1280 1HH1 ARG A  77      -8.147 145.684  67.507  1.00 31.890          H  
ATOM   1281 2HH1 ARG A  77      -8.277 147.355  67.012  1.00 31.890          H  
ATOM   1282 1HH2 ARG A  77      -9.184 146.565  63.709  1.00 31.890          H  
ATOM   1283 2HH2 ARG A  77      -8.886 147.854  64.854  1.00 31.890          H  
ATOM   1284  N   GLN A  78      -9.816 140.606  70.714  1.00 17.320          N  
ATOM   1285  CA  GLN A  78      -9.361 139.577  71.651  1.00 16.170          C  
ATOM   1286  C   GLN A  78     -10.502 138.629  72.021  1.00 15.530          C  
ATOM   1287  O   GLN A  78     -10.314 137.406  72.079  1.00 14.470          O  
ATOM   1288  CB  GLN A  78      -8.784 140.259  72.902  1.00 23.100          C  
ATOM   1289  CG  GLN A  78      -7.504 141.005  72.655  1.00 23.100          C  
ATOM   1290  CD  GLN A  78      -6.357 140.082  72.302  1.00 23.100          C  
ATOM   1291  OE1 GLN A  78      -6.065 139.123  73.015  1.00 23.100          O  
ATOM   1292  NE2 GLN A  78      -5.709 140.357  71.179  1.00 23.100          N  
ATOM   1293  H   GLN A  78      -9.801 141.598  70.983  1.00 20.780          H  
ATOM   1294  HA  GLN A  78      -8.580 138.991  71.173  1.00 19.400          H  
ATOM   1295 1HB  GLN A  78      -9.517 140.967  73.300  1.00 27.720          H  
ATOM   1296 2HB  GLN A  78      -8.575 139.543  73.670  1.00 27.720          H  
ATOM   1297 1HG  GLN A  78      -7.655 141.689  71.821  1.00 27.720          H  
ATOM   1298 2HG  GLN A  78      -7.252 141.564  73.546  1.00 27.720          H  
ATOM   1299 1HE2 GLN A  78      -4.942 139.785  70.884  1.00 27.720          H  
ATOM   1300 2HE2 GLN A  78      -5.993 141.139  70.622  1.00 27.720          H  
ATOM   1301  N   HIS A  79     -11.701 139.179  72.196  1.00 16.230          N  
ATOM   1302  CA  HIS A  79     -12.876 138.395  72.532  1.00 15.790          C  
ATOM   1303  C   HIS A  79     -13.154 137.404  71.412  1.00 15.330          C  
ATOM   1304  O   HIS A  79     -13.319 136.195  71.650  1.00 14.330          O  
ATOM   1305  CB  HIS A  79     -14.081 139.323  72.742  1.00 22.280          C  
ATOM   1306  CG  HIS A  79     -15.339 138.637  73.121  1.00 22.280          C  
ATOM   1307  ND1 HIS A  79     -15.549 138.097  74.374  1.00 22.280          N  
ATOM   1308  CD2 HIS A  79     -16.468 138.409  72.421  1.00 22.280          C  
ATOM   1309  CE1 HIS A  79     -16.753 137.564  74.422  1.00 22.280          C  
ATOM   1310  NE2 HIS A  79     -17.334 137.744  73.254  1.00 22.280          N  
ATOM   1311  H   HIS A  79     -11.792 140.199  72.155  1.00 19.480          H  
ATOM   1312  HA  HIS A  79     -12.704 137.834  73.448  1.00 18.950          H  
ATOM   1313 1HB  HIS A  79     -13.840 140.061  73.505  1.00 26.740          H  
ATOM   1314 2HB  HIS A  79     -14.269 139.873  71.825  1.00 26.740          H  
ATOM   1315  HD2 HIS A  79     -16.657 138.702  71.387  1.00 26.740          H  
ATOM   1316  HE1 HIS A  79     -17.196 137.063  75.282  1.00 26.740          H  
ATOM   1317  HE2 HIS A  79     -18.264 137.439  73.006  1.00 26.740          H  
ATOM   1318  N   GLN A  80     -13.170 137.918  70.177  1.00 16.070          N  
ATOM   1319  CA  GLN A  80     -13.425 137.106  69.011  1.00 15.710          C  
ATOM   1320  C   GLN A  80     -12.378 136.028  68.856  1.00 14.750          C  
ATOM   1321  O   GLN A  80     -12.728 134.904  68.526  1.00 13.930          O  
ATOM   1322  CB  GLN A  80     -13.453 137.969  67.755  1.00 22.140          C  
ATOM   1323  CG  GLN A  80     -14.662 138.878  67.633  1.00 22.140          C  
ATOM   1324  CD  GLN A  80     -14.519 139.819  66.468  1.00 22.140          C  
ATOM   1325  OE1 GLN A  80     -13.416 139.972  65.934  1.00 22.140          O  
ATOM   1326  NE2 GLN A  80     -15.612 140.445  66.058  1.00 22.140          N  
ATOM   1327  H   GLN A  80     -13.020 138.924  70.052  1.00 19.280          H  
ATOM   1328  HA  GLN A  80     -14.392 136.627  69.131  1.00 18.850          H  
ATOM   1329 1HB  GLN A  80     -12.567 138.606  67.758  1.00 26.570          H  
ATOM   1330 2HB  GLN A  80     -13.398 137.335  66.871  1.00 26.570          H  
ATOM   1331 1HG  GLN A  80     -15.541 138.257  67.465  1.00 26.570          H  
ATOM   1332 2HG  GLN A  80     -14.785 139.451  68.539  1.00 26.570          H  
ATOM   1333 1HE2 GLN A  80     -15.566 141.077  65.283  1.00 26.570          H  
ATOM   1334 2HE2 GLN A  80     -16.485 140.281  66.515  1.00 26.570          H  
ATOM   1335  N   ALA A  81     -11.106 136.330  69.136  1.00 14.870          N  
ATOM   1336  CA  ALA A  81     -10.040 135.341  69.004  1.00 14.110          C  
ATOM   1337  C   ALA A  81     -10.284 134.105  69.876  1.00 12.890          C  
ATOM   1338  O   ALA A  81      -9.965 132.980  69.465  1.00 12.130          O  
ATOM   1339  CB  ALA A  81      -8.710 135.970  69.378  1.00 20.060          C  
ATOM   1340  H   ALA A  81     -10.859 137.300  69.360  1.00 17.840          H  
ATOM   1341  HA  ALA A  81     -10.004 135.025  67.962  1.00 16.930          H  
ATOM   1342 1HB  ALA A  81      -7.913 135.244  69.246  1.00 24.070          H  
ATOM   1343 2HB  ALA A  81      -8.530 136.834  68.738  1.00 24.070          H  
ATOM   1344 3HB  ALA A  81      -8.739 136.295  70.414  1.00 24.070          H  
ATOM   1345  N   GLN A  82     -10.838 134.297  71.080  1.00 12.780          N  
ATOM   1346  CA  GLN A  82     -11.078 133.150  71.957  1.00 11.740          C  
ATOM   1347  C   GLN A  82     -12.238 132.331  71.421  1.00 11.260          C  
ATOM   1348  O   GLN A  82     -12.180 131.090  71.386  1.00 10.280          O  
ATOM   1349  CB  GLN A  82     -11.360 133.588  73.397  1.00 16.850          C  
ATOM   1350  CG  GLN A  82     -11.514 132.461  74.404  1.00 16.850          C  
ATOM   1351  CD  GLN A  82     -11.633 133.003  75.828  1.00 16.850          C  
ATOM   1352  OE1 GLN A  82     -11.350 134.183  76.080  1.00 16.850          O  
ATOM   1353  NE2 GLN A  82     -12.046 132.155  76.754  1.00 16.850          N  
ATOM   1354  H   GLN A  82     -11.043 135.258  71.389  1.00 15.340          H  
ATOM   1355  HA  GLN A  82     -10.189 132.522  71.957  1.00 14.090          H  
ATOM   1356 1HB  GLN A  82     -10.560 134.175  73.749  1.00 20.220          H  
ATOM   1357 2HB  GLN A  82     -12.257 134.210  73.423  1.00 20.220          H  
ATOM   1358 1HG  GLN A  82     -12.417 131.890  74.175  1.00 20.220          H  
ATOM   1359 2HG  GLN A  82     -10.636 131.816  74.349  1.00 20.220          H  
ATOM   1360 1HE2 GLN A  82     -12.142 132.453  77.706  1.00 20.220          H  
ATOM   1361 2HE2 GLN A  82     -12.267 131.211  76.509  1.00 20.220          H  
ATOM   1362  N   LEU A  83     -13.292 133.026  70.993  1.00 12.000          N  
ATOM   1363  CA  LEU A  83     -14.451 132.335  70.462  1.00 11.670          C  
ATOM   1364  C   LEU A  83     -14.062 131.599  69.198  1.00 11.200          C  
ATOM   1365  O   LEU A  83     -14.493 130.468  68.972  1.00 10.380          O  
ATOM   1366  CB  LEU A  83     -15.548 133.338  70.097  1.00 16.470          C  
ATOM   1367  CG  LEU A  83     -16.223 134.108  71.242  1.00 16.470          C  
ATOM   1368  CD1 LEU A  83     -17.113 135.169  70.627  1.00 16.470          C  
ATOM   1369  CD2 LEU A  83     -17.034 133.168  72.122  1.00 16.470          C  
ATOM   1370  H   LEU A  83     -13.287 134.051  71.069  1.00 14.400          H  
ATOM   1371  HA  LEU A  83     -14.801 131.609  71.190  1.00 14.000          H  
ATOM   1372 1HB  LEU A  83     -15.113 134.074  69.423  1.00 19.760          H  
ATOM   1373 2HB  LEU A  83     -16.325 132.804  69.554  1.00 19.760          H  
ATOM   1374  HG  LEU A  83     -15.464 134.608  71.850  1.00 19.760          H  
ATOM   1375 1HD1 LEU A  83     -17.592 135.732  71.412  1.00 19.760          H  
ATOM   1376 2HD1 LEU A  83     -16.515 135.839  70.017  1.00 19.760          H  
ATOM   1377 3HD1 LEU A  83     -17.874 134.696  70.010  1.00 19.760          H  
ATOM   1378 1HD2 LEU A  83     -17.509 133.745  72.916  1.00 19.760          H  
ATOM   1379 2HD2 LEU A  83     -17.800 132.675  71.523  1.00 19.760          H  
ATOM   1380 3HD2 LEU A  83     -16.388 132.420  72.570  1.00 19.760          H  
ATOM   1381  N   GLN A  84     -13.229 132.248  68.387  1.00 11.790          N  
ATOM   1382  CA  GLN A  84     -12.781 131.741  67.117  1.00 11.600          C  
ATOM   1383  C   GLN A  84     -12.029 130.449  67.277  1.00 10.600          C  
ATOM   1384  O   GLN A  84     -12.326 129.494  66.570  1.00 10.080          O  
ATOM   1385  CB  GLN A  84     -11.905 132.763  66.411  1.00 16.320          C  
ATOM   1386  CG  GLN A  84     -11.464 132.359  65.050  1.00 16.320          C  
ATOM   1387  CD  GLN A  84     -10.580 133.390  64.432  1.00 16.320          C  
ATOM   1388  OE1 GLN A  84      -9.440 133.564  64.866  1.00 16.320          O  
ATOM   1389  NE2 GLN A  84     -11.082 134.089  63.421  1.00 16.320          N  
ATOM   1390  H   GLN A  84     -12.917 133.172  68.660  1.00 14.150          H  
ATOM   1391  HA  GLN A  84     -13.654 131.556  66.497  1.00 13.920          H  
ATOM   1392 1HB  GLN A  84     -12.443 133.703  66.321  1.00 19.580          H  
ATOM   1393 2HB  GLN A  84     -11.018 132.951  67.009  1.00 19.580          H  
ATOM   1394 1HG  GLN A  84     -10.901 131.433  65.128  1.00 19.580          H  
ATOM   1395 2HG  GLN A  84     -12.338 132.215  64.415  1.00 19.580          H  
ATOM   1396 1HE2 GLN A  84     -10.529 134.798  62.976  1.00 19.580          H  
ATOM   1397 2HE2 GLN A  84     -12.016 133.918  63.101  1.00 19.580          H  
ATOM   1398  N   GLU A  85     -11.091 130.357  68.231  1.00 10.350          N  
ATOM   1399  CA  GLU A  85     -10.397 129.082  68.358  1.00  9.470          C  
ATOM   1400  C   GLU A  85     -11.412 127.969  68.593  1.00  8.560          C  
ATOM   1401  O   GLU A  85     -11.361 126.935  67.924  1.00  8.010          O  
ATOM   1402  CB  GLU A  85      -9.356 129.099  69.479  1.00 13.610          C  
ATOM   1403  CG  GLU A  85      -8.539 127.788  69.581  1.00 13.610          C  
ATOM   1404  CD  GLU A  85      -7.444 127.835  70.609  1.00 13.610          C  
ATOM   1405  OE1 GLU A  85      -7.388 128.780  71.355  1.00 13.610          O  
ATOM   1406  OE2 GLU A  85      -6.644 126.932  70.629  1.00 13.610          O  
ATOM   1407  H   GLU A  85     -10.830 131.173  68.800  1.00 12.420          H  
ATOM   1408  HA  GLU A  85      -9.880 128.876  67.422  1.00 11.360          H  
ATOM   1409 1HB  GLU A  85      -8.662 129.925  69.319  1.00 16.330          H  
ATOM   1410 2HB  GLU A  85      -9.855 129.271  70.434  1.00 16.330          H  
ATOM   1411 1HG  GLU A  85      -9.215 126.972  69.837  1.00 16.330          H  
ATOM   1412 2HG  GLU A  85      -8.109 127.567  68.606  1.00 16.330          H  
ATOM   1413  N   HIS A  86     -12.379 128.197  69.491  1.00  8.590          N  
ATOM   1414  CA  HIS A  86     -13.392 127.172  69.748  1.00  7.890          C  
ATOM   1415  C   HIS A  86     -14.167 126.826  68.478  1.00  7.800          C  
ATOM   1416  O   HIS A  86     -14.339 125.644  68.145  1.00  7.120          O  
ATOM   1417  CB  HIS A  86     -14.375 127.611  70.835  1.00 11.330          C  
ATOM   1418  CG  HIS A  86     -15.469 126.610  71.091  1.00 11.330          C  
ATOM   1419  ND1 HIS A  86     -15.260 125.427  71.766  1.00 11.330          N  
ATOM   1420  CD2 HIS A  86     -16.778 126.623  70.751  1.00 11.330          C  
ATOM   1421  CE1 HIS A  86     -16.396 124.757  71.835  1.00 11.330          C  
ATOM   1422  NE2 HIS A  86     -17.332 125.461  71.230  1.00 11.330          N  
ATOM   1423  H   HIS A  86     -12.384 129.080  70.020  1.00 10.310          H  
ATOM   1424  HA  HIS A  86     -12.901 126.264  70.091  1.00  9.470          H  
ATOM   1425 1HB  HIS A  86     -13.834 127.777  71.766  1.00 13.590          H  
ATOM   1426 2HB  HIS A  86     -14.834 128.553  70.554  1.00 13.590          H  
ATOM   1427  HD2 HIS A  86     -17.294 127.411  70.200  1.00 13.590          H  
ATOM   1428  HE1 HIS A  86     -16.537 123.787  72.310  1.00 13.590          H  
ATOM   1429  HE2 HIS A  86     -18.301 125.190  71.129  1.00 13.590          H  
ATOM   1430  N   ILE A  87     -14.632 127.851  67.770  1.00  8.560          N  
ATOM   1431  CA  ILE A  87     -15.416 127.680  66.562  1.00  8.560          C  
ATOM   1432  C   ILE A  87     -14.662 126.915  65.492  1.00  8.270          C  
ATOM   1433  O   ILE A  87     -15.226 126.012  64.883  1.00  7.770          O  
ATOM   1434  CB  ILE A  87     -15.900 129.038  66.035  1.00 11.980          C  
ATOM   1435  CG1 ILE A  87     -16.926 129.640  67.049  1.00 11.980          C  
ATOM   1436  CG2 ILE A  87     -16.502 128.883  64.612  1.00 11.980          C  
ATOM   1437  CD1 ILE A  87     -17.220 131.120  66.858  1.00 11.980          C  
ATOM   1438  H   ILE A  87     -14.434 128.803  68.105  1.00 10.270          H  
ATOM   1439  HA  ILE A  87     -16.302 127.088  66.831  1.00 10.270          H  
ATOM   1440  HB  ILE A  87     -15.052 129.717  65.994  1.00 14.380          H  
ATOM   1441 1HG1 ILE A  87     -17.863 129.092  66.950  1.00 14.380          H  
ATOM   1442 2HG1 ILE A  87     -16.555 129.488  68.056  1.00 14.380          H  
ATOM   1443 1HG2 ILE A  87     -16.830 129.845  64.240  1.00 14.380          H  
ATOM   1444 2HG2 ILE A  87     -15.758 128.487  63.930  1.00 14.380          H  
ATOM   1445 3HG2 ILE A  87     -17.353 128.201  64.650  1.00 14.380          H  
ATOM   1446 1HD1 ILE A  87     -17.943 131.440  67.608  1.00 14.380          H  
ATOM   1447 2HD1 ILE A  87     -16.296 131.688  66.983  1.00 14.380          H  
ATOM   1448 3HD1 ILE A  87     -17.627 131.303  65.871  1.00 14.380          H  
ATOM   1449  N   LYS A  88     -13.404 127.293  65.225  1.00  8.740          N  
ATOM   1450  CA  LYS A  88     -12.628 126.594  64.211  1.00  8.800          C  
ATOM   1451  C   LYS A  88     -12.476 125.122  64.541  1.00  7.970          C  
ATOM   1452  O   LYS A  88     -12.555 124.282  63.639  1.00  7.860          O  
ATOM   1453  CB  LYS A  88     -11.238 127.209  64.028  1.00 12.300          C  
ATOM   1454  CG  LYS A  88     -11.195 128.554  63.308  1.00 12.300          C  
ATOM   1455  CD  LYS A  88      -9.750 129.057  63.210  1.00 12.300          C  
ATOM   1456  CE  LYS A  88      -9.637 130.328  62.377  1.00 12.300          C  
ATOM   1457  NZ  LYS A  88      -8.238 130.857  62.355  1.00 12.300          N  
ATOM   1458  H   LYS A  88     -12.994 128.062  65.747  1.00 10.490          H  
ATOM   1459  HA  LYS A  88     -13.161 126.671  63.264  1.00 10.560          H  
ATOM   1460 1HB  LYS A  88     -10.787 127.353  65.016  1.00 14.760          H  
ATOM   1461 2HB  LYS A  88     -10.608 126.512  63.479  1.00 14.760          H  
ATOM   1462 1HG  LYS A  88     -11.616 128.443  62.307  1.00 14.760          H  
ATOM   1463 2HG  LYS A  88     -11.796 129.276  63.861  1.00 14.760          H  
ATOM   1464 1HD  LYS A  88      -9.381 129.266  64.217  1.00 14.760          H  
ATOM   1465 2HD  LYS A  88      -9.123 128.286  62.765  1.00 14.760          H  
ATOM   1466 1HE  LYS A  88      -9.945 130.109  61.356  1.00 14.760          H  
ATOM   1467 2HE  LYS A  88     -10.293 131.078  62.779  1.00 14.760          H  
ATOM   1468 1HZ  LYS A  88      -8.203 131.695  61.792  1.00 14.760          H  
ATOM   1469 2HZ  LYS A  88      -7.940 131.076  63.299  1.00 14.760          H  
ATOM   1470 3HZ  LYS A  88      -7.619 130.163  61.962  1.00 14.760          H  
ATOM   1471  N   LEU A  89     -12.252 124.803  65.819  1.00  7.490          N  
ATOM   1472  CA  LEU A  89     -12.101 123.412  66.197  1.00  6.910          C  
ATOM   1473  C   LEU A  89     -13.411 122.643  65.946  1.00  6.460          C  
ATOM   1474  O   LEU A  89     -13.402 121.534  65.394  1.00  6.440          O  
ATOM   1475  CB  LEU A  89     -11.708 123.328  67.683  1.00  9.910          C  
ATOM   1476  CG  LEU A  89     -10.285 123.889  68.099  1.00  9.910          C  
ATOM   1477  CD1 LEU A  89     -10.197 123.916  69.636  1.00  9.910          C  
ATOM   1478  CD2 LEU A  89      -9.171 123.055  67.534  1.00  9.910          C  
ATOM   1479  H   LEU A  89     -12.121 125.551  66.510  1.00  8.990          H  
ATOM   1480  HA  LEU A  89     -11.326 122.982  65.578  1.00  8.290          H  
ATOM   1481 1HB  LEU A  89     -12.447 123.882  68.259  1.00 11.890          H  
ATOM   1482 2HB  LEU A  89     -11.757 122.293  67.988  1.00 11.890          H  
ATOM   1483  HG  LEU A  89     -10.177 124.895  67.728  1.00 11.890          H  
ATOM   1484 1HD1 LEU A  89      -9.234 124.324  69.943  1.00 11.890          H  
ATOM   1485 2HD1 LEU A  89     -10.995 124.546  70.031  1.00 11.890          H  
ATOM   1486 3HD1 LEU A  89     -10.306 122.901  70.031  1.00 11.890          H  
ATOM   1487 1HD2 LEU A  89      -8.218 123.482  67.845  1.00 11.890          H  
ATOM   1488 2HD2 LEU A  89      -9.249 122.059  67.912  1.00 11.890          H  
ATOM   1489 3HD2 LEU A  89      -9.219 123.044  66.450  1.00 11.890          H  
ATOM   1490  N   GLN A  90     -14.555 123.261  66.271  1.00  6.360          N  
ATOM   1491  CA  GLN A  90     -15.839 122.600  66.040  1.00  6.100          C  
ATOM   1492  C   GLN A  90     -16.105 122.432  64.538  1.00  6.230          C  
ATOM   1493  O   GLN A  90     -16.681 121.425  64.111  1.00  6.090          O  
ATOM   1494  CB  GLN A  90     -16.971 123.382  66.705  1.00  8.640          C  
ATOM   1495  CG  GLN A  90     -16.892 123.410  68.237  1.00  8.640          C  
ATOM   1496  CD  GLN A  90     -17.025 122.051  68.905  1.00  8.640          C  
ATOM   1497  OE1 GLN A  90     -17.995 121.319  68.687  1.00  8.640          O  
ATOM   1498  NE2 GLN A  90     -16.041 121.700  69.720  1.00  8.640          N  
ATOM   1499  H   GLN A  90     -14.513 124.168  66.752  1.00  7.630          H  
ATOM   1500  HA  GLN A  90     -15.798 121.606  66.485  1.00  7.320          H  
ATOM   1501 1HB  GLN A  90     -16.941 124.417  66.353  1.00 10.370          H  
ATOM   1502 2HB  GLN A  90     -17.930 122.960  66.412  1.00 10.370          H  
ATOM   1503 1HG  GLN A  90     -15.935 123.821  68.532  1.00 10.370          H  
ATOM   1504 2HG  GLN A  90     -17.689 124.049  68.609  1.00 10.370          H  
ATOM   1505 1HE2 GLN A  90     -16.067 120.825  70.196  1.00 10.370          H  
ATOM   1506 2HE2 GLN A  90     -15.255 122.312  69.855  1.00 10.370          H  
ATOM   1507  N   GLN A  91     -15.672 123.405  63.726  1.00  6.730          N  
ATOM   1508  CA  GLN A  91     -15.863 123.307  62.285  1.00  7.050          C  
ATOM   1509  C   GLN A  91     -15.096 122.124  61.707  1.00  7.250          C  
ATOM   1510  O   GLN A  91     -15.640 121.407  60.863  1.00  7.320          O  
ATOM   1511  CB  GLN A  91     -15.433 124.597  61.590  1.00  9.740          C  
ATOM   1512  CG  GLN A  91     -16.353 125.783  61.835  1.00  9.740          C  
ATOM   1513  CD  GLN A  91     -15.768 127.068  61.300  1.00  9.740          C  
ATOM   1514  OE1 GLN A  91     -14.568 127.128  61.016  1.00  9.740          O  
ATOM   1515  NE2 GLN A  91     -16.598 128.094  61.152  1.00  9.740          N  
ATOM   1516  H   GLN A  91     -15.257 124.248  64.139  1.00  8.080          H  
ATOM   1517  HA  GLN A  91     -16.921 123.149  62.090  1.00  8.460          H  
ATOM   1518 1HB  GLN A  91     -14.440 124.866  61.939  1.00 11.690          H  
ATOM   1519 2HB  GLN A  91     -15.365 124.429  60.517  1.00 11.690          H  
ATOM   1520 1HG  GLN A  91     -17.290 125.599  61.315  1.00 11.690          H  
ATOM   1521 2HG  GLN A  91     -16.542 125.892  62.891  1.00 11.690          H  
ATOM   1522 1HE2 GLN A  91     -16.258 128.967  60.798  1.00 11.690          H  
ATOM   1523 2HE2 GLN A  91     -17.564 128.000  61.393  1.00 11.690          H  
ATOM   1524  N   GLU A  92     -13.866 121.882  62.187  1.00  7.470          N  
ATOM   1525  CA  GLU A  92     -13.068 120.748  61.700  1.00  7.940          C  
ATOM   1526  C   GLU A  92     -13.746 119.423  62.047  1.00  7.660          C  
ATOM   1527  O   GLU A  92     -13.703 118.453  61.283  1.00  8.140          O  
ATOM   1528  CB  GLU A  92     -11.660 120.789  62.292  1.00 10.930          C  
ATOM   1529  CG  GLU A  92     -10.795 121.911  61.765  1.00 10.930          C  
ATOM   1530  CD  GLU A  92     -10.485 121.772  60.312  1.00 10.930          C  
ATOM   1531  OE1 GLU A  92      -9.908 120.781  59.934  1.00 10.930          O  
ATOM   1532  OE2 GLU A  92     -10.876 122.636  59.570  1.00 10.930          O  
ATOM   1533  H   GLU A  92     -13.450 122.560  62.840  1.00  8.960          H  
ATOM   1534  HA  GLU A  92     -12.991 120.823  60.618  1.00  9.530          H  
ATOM   1535 1HB  GLU A  92     -11.735 120.927  63.364  1.00 13.110          H  
ATOM   1536 2HB  GLU A  92     -11.153 119.843  62.111  1.00 13.110          H  
ATOM   1537 1HG  GLU A  92     -11.311 122.856  61.920  1.00 13.110          H  
ATOM   1538 2HG  GLU A  92      -9.869 121.938  62.336  1.00 13.110          H  
ATOM   1539  N   LEU A  93     -14.387 119.379  63.217  1.00  7.090          N  
ATOM   1540  CA  LEU A  93     -15.091 118.179  63.638  1.00  7.120          C  
ATOM   1541  C   LEU A  93     -16.234 117.872  62.689  1.00  7.160          C  
ATOM   1542  O   LEU A  93     -16.384 116.741  62.230  1.00  7.710          O  
ATOM   1543  CB  LEU A  93     -15.647 118.383  65.060  1.00  9.960          C  
ATOM   1544  CG  LEU A  93     -16.533 117.284  65.661  1.00  9.960          C  
ATOM   1545  CD1 LEU A  93     -15.771 115.994  65.752  1.00  9.960          C  
ATOM   1546  CD2 LEU A  93     -16.973 117.765  67.034  1.00  9.960          C  
ATOM   1547  H   LEU A  93     -14.307 120.186  63.842  1.00  8.510          H  
ATOM   1548  HA  LEU A  93     -14.393 117.351  63.629  1.00  8.540          H  
ATOM   1549 1HB  LEU A  93     -14.811 118.545  65.730  1.00 11.950          H  
ATOM   1550 2HB  LEU A  93     -16.241 119.277  65.060  1.00 11.950          H  
ATOM   1551  HG  LEU A  93     -17.415 117.110  65.034  1.00 11.950          H  
ATOM   1552 1HD1 LEU A  93     -16.397 115.226  66.195  1.00 11.950          H  
ATOM   1553 2HD1 LEU A  93     -15.485 115.687  64.760  1.00 11.950          H  
ATOM   1554 3HD1 LEU A  93     -14.891 116.153  66.358  1.00 11.950          H  
ATOM   1555 1HD2 LEU A  93     -17.605 117.020  67.491  1.00 11.950          H  
ATOM   1556 2HD2 LEU A  93     -16.099 117.938  67.652  1.00 11.950          H  
ATOM   1557 3HD2 LEU A  93     -17.532 118.700  66.929  1.00 11.950          H  
ATOM   1558  N   LEU A  94     -17.039 118.891  62.394  1.00  6.720          N  
ATOM   1559  CA  LEU A  94     -18.169 118.736  61.498  1.00  6.710          C  
ATOM   1560  C   LEU A  94     -17.723 118.446  60.058  1.00  7.310          C  
ATOM   1561  O   LEU A  94     -18.392 117.717  59.327  1.00  7.640          O  
ATOM   1562  CB  LEU A  94     -18.989 120.031  61.514  1.00  9.400          C  
ATOM   1563  CG  LEU A  94     -19.734 120.389  62.840  1.00  9.400          C  
ATOM   1564  CD1 LEU A  94     -20.259 121.811  62.716  1.00  9.400          C  
ATOM   1565  CD2 LEU A  94     -20.892 119.400  63.106  1.00  9.400          C  
ATOM   1566  H   LEU A  94     -16.863 119.795  62.841  1.00  8.060          H  
ATOM   1567  HA  LEU A  94     -18.767 117.900  61.838  1.00  8.050          H  
ATOM   1568 1HB  LEU A  94     -18.316 120.857  61.284  1.00 11.280          H  
ATOM   1569 2HB  LEU A  94     -19.739 119.969  60.723  1.00 11.280          H  
ATOM   1570  HG  LEU A  94     -19.035 120.351  63.678  1.00 11.280          H  
ATOM   1571 1HD1 LEU A  94     -20.773 122.093  63.634  1.00 11.280          H  
ATOM   1572 2HD1 LEU A  94     -19.424 122.490  62.547  1.00 11.280          H  
ATOM   1573 3HD1 LEU A  94     -20.941 121.865  61.876  1.00 11.280          H  
ATOM   1574 1HD2 LEU A  94     -21.398 119.677  64.029  1.00 11.280          H  
ATOM   1575 2HD2 LEU A  94     -21.591 119.426  62.295  1.00 11.280          H  
ATOM   1576 3HD2 LEU A  94     -20.507 118.403  63.202  1.00 11.280          H  
ATOM   1577  N   ALA A  95     -16.633 119.092  59.623  1.00  7.660          N  
ATOM   1578  CA  ALA A  95     -16.106 118.960  58.267  1.00  8.500          C  
ATOM   1579  C   ALA A  95     -15.592 117.564  57.907  1.00  9.240          C  
ATOM   1580  O   ALA A  95     -15.824 117.084  56.794  1.00  9.830          O  
ATOM   1581  CB  ALA A  95     -14.974 119.952  58.072  1.00 11.560          C  
ATOM   1582  H   ALA A  95     -16.157 119.730  60.261  1.00  9.190          H  
ATOM   1583  HA  ALA A  95     -16.914 119.202  57.579  1.00 10.200          H  
ATOM   1584 1HB  ALA A  95     -14.610 119.895  57.049  1.00 13.880          H  
ATOM   1585 2HB  ALA A  95     -15.334 120.960  58.278  1.00 13.880          H  
ATOM   1586 3HB  ALA A  95     -14.166 119.711  58.759  1.00 13.880          H  
ATOM   1587  N   ILE A  96     -14.903 116.898  58.832  1.00  9.290          N  
ATOM   1588  CA  ILE A  96     -14.350 115.588  58.517  1.00 10.190          C  
ATOM   1589  C   ILE A  96     -15.306 114.474  58.876  1.00 10.060          C  
ATOM   1590  O   ILE A  96     -15.501 114.163  60.055  1.00  9.820          O  
ATOM   1591  CB  ILE A  96     -13.006 115.396  59.241  1.00 13.910          C  
ATOM   1592  CG1 ILE A  96     -12.019 116.566  58.862  1.00 13.910          C  
ATOM   1593  CG2 ILE A  96     -12.403 113.997  58.978  1.00 13.910          C  
ATOM   1594  CD1 ILE A  96     -11.711 116.740  57.370  1.00 13.910          C  
ATOM   1595  H   ILE A  96     -14.703 117.345  59.735  1.00 11.150          H  
ATOM   1596  HA  ILE A  96     -14.185 115.527  57.446  1.00 12.230          H  
ATOM   1597  HB  ILE A  96     -13.188 115.501  60.308  1.00 16.690          H  
ATOM   1598 1HG1 ILE A  96     -12.437 117.503  59.232  1.00 16.690          H  
ATOM   1599 2HG1 ILE A  96     -11.076 116.390  59.373  1.00 16.690          H  
ATOM   1600 1HG2 ILE A  96     -11.473 113.892  59.528  1.00 16.690          H  
ATOM   1601 2HG2 ILE A  96     -13.088 113.231  59.305  1.00 16.690          H  
ATOM   1602 3HG2 ILE A  96     -12.208 113.865  57.918  1.00 16.690          H  
ATOM   1603 1HD1 ILE A  96     -11.017 117.573  57.251  1.00 16.690          H  
ATOM   1604 2HD1 ILE A  96     -11.256 115.836  56.971  1.00 16.690          H  
ATOM   1605 3HD1 ILE A  96     -12.618 116.964  56.817  1.00 16.690          H  
ATOM   1606  N   LYS A  97     -15.792 113.785  57.842  1.00 10.350          N  
ATOM   1607  CA  LYS A  97     -16.811 112.761  58.010  1.00 10.480          C  
ATOM   1608  C   LYS A  97     -16.432 111.650  58.975  1.00  9.980          C  
ATOM   1609  O   LYS A  97     -17.297 111.156  59.691  1.00 10.000          O  
ATOM   1610  CB  LYS A  97     -17.142 112.140  56.646  1.00 14.620          C  
ATOM   1611  CG  LYS A  97     -16.053 111.280  56.009  1.00 14.620          C  
ATOM   1612  CD  LYS A  97     -16.477 110.780  54.636  1.00 14.620          C  
ATOM   1613  CE  LYS A  97     -15.407 109.882  54.020  1.00 14.620          C  
ATOM   1614  NZ  LYS A  97     -15.794 109.407  52.656  1.00 14.620          N  
ATOM   1615  H   LYS A  97     -15.526 114.082  56.911  1.00 12.420          H  
ATOM   1616  HA  LYS A  97     -17.708 113.244  58.398  1.00 12.580          H  
ATOM   1617 1HB  LYS A  97     -18.057 111.547  56.719  1.00 17.540          H  
ATOM   1618 2HB  LYS A  97     -17.312 112.939  55.938  1.00 17.540          H  
ATOM   1619 1HG  LYS A  97     -15.136 111.858  55.912  1.00 17.540          H  
ATOM   1620 2HG  LYS A  97     -15.856 110.404  56.625  1.00 17.540          H  
ATOM   1621 1HD  LYS A  97     -17.405 110.214  54.731  1.00 17.540          H  
ATOM   1622 2HD  LYS A  97     -16.654 111.629  53.975  1.00 17.540          H  
ATOM   1623 1HE  LYS A  97     -14.472 110.438  53.952  1.00 17.540          H  
ATOM   1624 2HE  LYS A  97     -15.254 109.017  54.667  1.00 17.540          H  
ATOM   1625 1HZ  LYS A  97     -15.061 108.817  52.287  1.00 17.540          H  
ATOM   1626 2HZ  LYS A  97     -16.654 108.878  52.712  1.00 17.540          H  
ATOM   1627 3HZ  LYS A  97     -15.927 110.200  52.044  1.00 17.540          H  
ATOM   1628  N   GLN A  98     -15.153 111.294  59.062  1.00  9.600          N  
ATOM   1629  CA  GLN A  98     -14.788 110.213  59.956  1.00  9.310          C  
ATOM   1630  C   GLN A  98     -14.887 110.635  61.407  1.00  8.990          C  
ATOM   1631  O   GLN A  98     -15.191 109.814  62.279  1.00  9.060          O  
ATOM   1632  CB  GLN A  98     -13.368 109.723  59.701  1.00 13.150          C  
ATOM   1633  CG  GLN A  98     -13.125 109.100  58.344  1.00 13.150          C  
ATOM   1634  CD  GLN A  98     -12.768 110.136  57.293  1.00 13.150          C  
ATOM   1635  OE1 GLN A  98     -13.117 111.320  57.416  1.00 13.150          O  
ATOM   1636  NE2 GLN A  98     -12.066 109.704  56.255  1.00 13.150          N  
ATOM   1637  H   GLN A  98     -14.450 111.728  58.461  1.00 11.520          H  
ATOM   1638  HA  GLN A  98     -15.485 109.386  59.796  1.00 11.170          H  
ATOM   1639 1HB  GLN A  98     -12.668 110.548  59.834  1.00 15.780          H  
ATOM   1640 2HB  GLN A  98     -13.136 108.966  60.444  1.00 15.780          H  
ATOM   1641 1HG  GLN A  98     -12.298 108.390  58.426  1.00 15.780          H  
ATOM   1642 2HG  GLN A  98     -14.033 108.586  58.027  1.00 15.780          H  
ATOM   1643 1HE2 GLN A  98     -11.796 110.342  55.532  1.00 15.780          H  
ATOM   1644 2HE2 GLN A  98     -11.797 108.738  56.194  1.00 15.780          H  
ATOM   1645  N   GLN A  99     -14.590 111.906  61.681  1.00  8.800          N  
ATOM   1646  CA  GLN A  99     -14.592 112.372  63.047  1.00  8.610          C  
ATOM   1647  C   GLN A  99     -16.023 112.497  63.491  1.00  8.770          C  
ATOM   1648  O   GLN A  99     -16.378 112.120  64.613  1.00  8.670          O  
ATOM   1649  CB  GLN A  99     -13.903 113.723  63.175  1.00 12.130          C  
ATOM   1650  CG  GLN A  99     -12.431 113.721  62.928  1.00 12.130          C  
ATOM   1651  CD  GLN A  99     -11.877 115.073  63.109  1.00 12.130          C  
ATOM   1652  OE1 GLN A  99     -12.258 115.707  64.075  1.00 12.130          O  
ATOM   1653  NE2 GLN A  99     -11.002 115.527  62.221  1.00 12.130          N  
ATOM   1654  H   GLN A  99     -14.420 112.576  60.931  1.00 10.560          H  
ATOM   1655  HA  GLN A  99     -14.089 111.641  63.681  1.00 10.330          H  
ATOM   1656 1HB  GLN A  99     -14.365 114.435  62.482  1.00 14.560          H  
ATOM   1657 2HB  GLN A  99     -14.059 114.099  64.158  1.00 14.560          H  
ATOM   1658 1HG  GLN A  99     -11.960 113.061  63.650  1.00 14.560          H  
ATOM   1659 2HG  GLN A  99     -12.233 113.394  61.914  1.00 14.560          H  
ATOM   1660 1HE2 GLN A  99     -10.605 116.447  62.317  1.00 14.560          H  
ATOM   1661 2HE2 GLN A  99     -10.740 114.954  61.444  1.00 14.560          H  
ATOM   1662  N   GLN A 100     -16.862 112.984  62.578  1.00  9.140          N  
ATOM   1663  CA  GLN A 100     -18.254 113.171  62.901  1.00  9.410          C  
ATOM   1664  C   GLN A 100     -18.936 111.822  63.129  1.00  9.580          C  
ATOM   1665  O   GLN A 100     -19.770 111.712  64.030  1.00  9.630          O  
ATOM   1666  CB  GLN A 100     -18.948 113.981  61.811  1.00 13.070          C  
ATOM   1667  CG  GLN A 100     -20.367 114.390  62.143  1.00 13.070          C  
ATOM   1668  CD  GLN A 100     -20.428 115.299  63.356  1.00 13.070          C  
ATOM   1669  OE1 GLN A 100     -19.555 116.141  63.564  1.00 13.070          O  
ATOM   1670  NE2 GLN A 100     -21.474 115.148  64.152  1.00 13.070          N  
ATOM   1671  H   GLN A 100     -16.497 113.281  61.666  1.00 10.970          H  
ATOM   1672  HA  GLN A 100     -18.308 113.739  63.829  1.00 11.290          H  
ATOM   1673 1HB  GLN A 100     -18.363 114.890  61.605  1.00 15.680          H  
ATOM   1674 2HB  GLN A 100     -18.967 113.398  60.889  1.00 15.680          H  
ATOM   1675 1HG  GLN A 100     -20.792 114.922  61.291  1.00 15.680          H  
ATOM   1676 2HG  GLN A 100     -20.950 113.496  62.359  1.00 15.680          H  
ATOM   1677 1HE2 GLN A 100     -21.583 115.739  64.949  1.00 15.680          H  
ATOM   1678 2HE2 GLN A 100     -22.167 114.448  63.948  1.00 15.680          H  
ATOM   1679  N   GLU A 101     -18.582 110.786  62.343  1.00  9.780          N  
ATOM   1680  CA  GLU A 101     -19.170 109.465  62.559  1.00 10.120          C  
ATOM   1681  C   GLU A 101     -18.776 108.887  63.916  1.00  9.690          C  
ATOM   1682  O   GLU A 101     -19.628 108.337  64.621  1.00  9.940          O  
ATOM   1683  CB  GLU A 101     -18.748 108.474  61.470  1.00 14.030          C  
ATOM   1684  CG  GLU A 101     -19.374 108.682  60.094  1.00 14.030          C  
ATOM   1685  CD  GLU A 101     -18.793 107.744  59.054  1.00 14.030          C  
ATOM   1686  OE1 GLU A 101     -17.850 107.054  59.370  1.00 14.030          O  
ATOM   1687  OE2 GLU A 101     -19.289 107.717  57.954  1.00 14.030          O  
ATOM   1688  H   GLU A 101     -17.928 110.924  61.566  1.00 11.740          H  
ATOM   1689  HA  GLU A 101     -20.255 109.566  62.533  1.00 12.140          H  
ATOM   1690 1HB  GLU A 101     -17.664 108.536  61.342  1.00 16.840          H  
ATOM   1691 2HB  GLU A 101     -18.978 107.460  61.793  1.00 16.840          H  
ATOM   1692 1HG  GLU A 101     -20.443 108.491  60.174  1.00 16.840          H  
ATOM   1693 2HG  GLU A 101     -19.250 109.708  59.780  1.00 16.840          H  
ATOM   1694  N   LEU A 102     -17.502 109.033  64.312  1.00  9.140          N  
ATOM   1695  CA  LEU A 102     -17.085 108.523  65.613  1.00  8.900          C  
ATOM   1696  C   LEU A 102     -17.770 109.281  66.737  1.00  8.320          C  
ATOM   1697  O   LEU A 102     -18.097 108.696  67.776  1.00  8.140          O  
ATOM   1698  CB  LEU A 102     -15.571 108.609  65.782  1.00 12.560          C  
ATOM   1699  CG  LEU A 102     -14.696 107.675  64.928  1.00 12.560          C  
ATOM   1700  CD1 LEU A 102     -13.270 108.099  65.115  1.00 12.560          C  
ATOM   1701  CD2 LEU A 102     -14.865 106.207  65.375  1.00 12.560          C  
ATOM   1702  H   LEU A 102     -16.813 109.458  63.679  1.00 10.970          H  
ATOM   1703  HA  LEU A 102     -17.394 107.486  65.684  1.00 10.680          H  
ATOM   1704 1HB  LEU A 102     -15.270 109.628  65.549  1.00 15.070          H  
ATOM   1705 2HB  LEU A 102     -15.340 108.401  66.815  1.00 15.070          H  
ATOM   1706  HG  LEU A 102     -14.961 107.778  63.874  1.00 15.070          H  
ATOM   1707 1HD1 LEU A 102     -12.607 107.478  64.524  1.00 15.070          H  
ATOM   1708 2HD1 LEU A 102     -13.163 109.135  64.808  1.00 15.070          H  
ATOM   1709 3HD1 LEU A 102     -13.027 107.994  66.153  1.00 15.070          H  
ATOM   1710 1HD2 LEU A 102     -14.219 105.573  64.771  1.00 15.070          H  
ATOM   1711 2HD2 LEU A 102     -14.587 106.109  66.424  1.00 15.070          H  
ATOM   1712 3HD2 LEU A 102     -15.892 105.886  65.243  1.00 15.070          H  
ATOM   1713  N   LEU A 103     -17.961 110.589  66.546  1.00  8.060          N  
ATOM   1714  CA  LEU A 103     -18.611 111.416  67.542  1.00  7.560          C  
ATOM   1715  C   LEU A 103     -20.059 110.976  67.695  1.00  6.620          C  
ATOM   1716  O   LEU A 103     -20.531 110.787  68.822  1.00  6.330          O  
ATOM   1717  CB  LEU A 103     -18.515 112.902  67.136  1.00 10.780          C  
ATOM   1718  CG  LEU A 103     -19.028 114.032  68.125  1.00 10.780          C  
ATOM   1719  CD1 LEU A 103     -20.529 114.253  67.971  1.00 10.780          C  
ATOM   1720  CD2 LEU A 103     -18.695 113.673  69.574  1.00 10.780          C  
ATOM   1721  H   LEU A 103     -17.603 111.030  65.692  1.00  9.670          H  
ATOM   1722  HA  LEU A 103     -18.097 111.265  68.488  1.00  9.070          H  
ATOM   1723 1HB  LEU A 103     -17.481 113.119  66.901  1.00 12.940          H  
ATOM   1724 2HB  LEU A 103     -19.078 113.024  66.212  1.00 12.940          H  
ATOM   1725  HG  LEU A 103     -18.534 114.953  67.863  1.00 12.940          H  
ATOM   1726 1HD1 LEU A 103     -20.834 115.058  68.631  1.00 12.940          H  
ATOM   1727 2HD1 LEU A 103     -20.748 114.527  66.944  1.00 12.940          H  
ATOM   1728 3HD1 LEU A 103     -21.089 113.366  68.226  1.00 12.940          H  
ATOM   1729 1HD2 LEU A 103     -19.031 114.473  70.225  1.00 12.940          H  
ATOM   1730 2HD2 LEU A 103     -19.197 112.754  69.870  1.00 12.940          H  
ATOM   1731 3HD2 LEU A 103     -17.621 113.548  69.681  1.00 12.940          H  
ATOM   1732  N   GLU A 104     -20.784 110.835  66.575  1.00  6.170          N  
ATOM   1733  CA  GLU A 104     -22.177 110.435  66.668  1.00  5.300          C  
ATOM   1734  C   GLU A 104     -22.280 109.104  67.373  1.00  5.420          C  
ATOM   1735  O   GLU A 104     -23.132 108.939  68.247  1.00  4.820          O  
ATOM   1736  CB  GLU A 104     -22.851 110.287  65.302  1.00  7.770          C  
ATOM   1737  CG  GLU A 104     -24.358 109.921  65.416  1.00  7.770          C  
ATOM   1738  CD  GLU A 104     -25.039 109.690  64.121  1.00  7.770          C  
ATOM   1739  OE1 GLU A 104     -24.369 109.511  63.135  1.00  7.770          O  
ATOM   1740  OE2 GLU A 104     -26.246 109.710  64.101  1.00  7.770          O  
ATOM   1741  H   GLU A 104     -20.364 111.019  65.660  1.00  7.400          H  
ATOM   1742  HA  GLU A 104     -22.717 111.181  67.252  1.00  6.360          H  
ATOM   1743 1HB  GLU A 104     -22.758 111.221  64.743  1.00  9.320          H  
ATOM   1744 2HB  GLU A 104     -22.344 109.508  64.727  1.00  9.320          H  
ATOM   1745 1HG  GLU A 104     -24.455 109.010  65.999  1.00  9.320          H  
ATOM   1746 2HG  GLU A 104     -24.873 110.714  65.958  1.00  9.320          H  
ATOM   1747  N   LYS A 105     -21.427 108.145  66.989  1.00  6.400          N  
ATOM   1748  CA  LYS A 105     -21.478 106.837  67.596  1.00  6.750          C  
ATOM   1749  C   LYS A 105     -21.285 106.959  69.092  1.00  5.740          C  
ATOM   1750  O   LYS A 105     -22.088 106.432  69.857  1.00  5.480          O  
ATOM   1751  CB  LYS A 105     -20.436 105.911  66.968  1.00  9.310          C  
ATOM   1752  CG  LYS A 105     -20.432 104.474  67.502  1.00  9.310          C  
ATOM   1753  CD  LYS A 105     -19.412 103.610  66.749  1.00  9.310          C  
ATOM   1754  CE  LYS A 105     -19.374 102.178  67.285  1.00  9.310          C  
ATOM   1755  NZ  LYS A 105     -18.402 101.324  66.534  1.00  9.310          N  
ATOM   1756  H   LYS A 105     -20.752 108.323  66.237  1.00  7.680          H  
ATOM   1757  HA  LYS A 105     -22.464 106.413  67.415  1.00  8.100          H  
ATOM   1758 1HB  LYS A 105     -20.592 105.876  65.889  1.00 11.170          H  
ATOM   1759 2HB  LYS A 105     -19.442 106.332  67.133  1.00 11.170          H  
ATOM   1760 1HG  LYS A 105     -20.163 104.493  68.553  1.00 11.170          H  
ATOM   1761 2HG  LYS A 105     -21.428 104.039  67.410  1.00 11.170          H  
ATOM   1762 1HD  LYS A 105     -19.671 103.586  65.688  1.00 11.170          H  
ATOM   1763 2HD  LYS A 105     -18.421 104.055  66.851  1.00 11.170          H  
ATOM   1764 1HE  LYS A 105     -19.082 102.196  68.327  1.00 11.170          H  
ATOM   1765 2HE  LYS A 105     -20.368 101.739  67.202  1.00 11.170          H  
ATOM   1766 1HZ  LYS A 105     -18.406 100.389  66.918  1.00 11.170          H  
ATOM   1767 2HZ  LYS A 105     -18.666 101.286  65.558  1.00 11.170          H  
ATOM   1768 3HZ  LYS A 105     -17.474 101.714  66.614  1.00 11.170          H  
ATOM   1769  N   GLU A 106     -20.275 107.705  69.543  1.00  5.180          N  
ATOM   1770  CA  GLU A 106     -20.067 107.807  70.978  1.00  4.210          C  
ATOM   1771  C   GLU A 106     -21.310 108.337  71.678  1.00  3.720          C  
ATOM   1772  O   GLU A 106     -21.697 107.805  72.721  1.00  3.150          O  
ATOM   1773  CB  GLU A 106     -18.860 108.683  71.292  1.00  6.280          C  
ATOM   1774  CG  GLU A 106     -18.500 108.763  72.779  1.00  6.280          C  
ATOM   1775  CD  GLU A 106     -17.224 109.498  72.982  1.00  6.280          C  
ATOM   1776  OE1 GLU A 106     -17.226 110.701  73.012  1.00  6.280          O  
ATOM   1777  OE2 GLU A 106     -16.209 108.850  73.020  1.00  6.280          O  
ATOM   1778  H   GLU A 106     -19.627 108.159  68.890  1.00  6.220          H  
ATOM   1779  HA  GLU A 106     -19.866 106.811  71.362  1.00  5.050          H  
ATOM   1780 1HB  GLU A 106     -17.995 108.305  70.751  1.00  7.540          H  
ATOM   1781 2HB  GLU A 106     -19.047 109.699  70.931  1.00  7.540          H  
ATOM   1782 1HG  GLU A 106     -19.297 109.277  73.319  1.00  7.540          H  
ATOM   1783 2HG  GLU A 106     -18.413 107.755  73.184  1.00  7.540          H  
ATOM   1784  N   GLN A 107     -21.956 109.354  71.093  1.00  4.080          N  
ATOM   1785  CA  GLN A 107     -23.174 109.921  71.665  1.00  3.870          C  
ATOM   1786  C   GLN A 107     -24.352 108.941  71.681  1.00  3.810          C  
ATOM   1787  O   GLN A 107     -25.199 109.019  72.569  1.00  3.400          O  
ATOM   1788  CB  GLN A 107     -23.592 111.187  70.925  1.00  5.500          C  
ATOM   1789  CG  GLN A 107     -22.673 112.368  71.133  1.00  5.500          C  
ATOM   1790  CD  GLN A 107     -23.153 113.567  70.377  1.00  5.500          C  
ATOM   1791  OE1 GLN A 107     -23.972 113.426  69.467  1.00  5.500          O  
ATOM   1792  NE2 GLN A 107     -22.672 114.745  70.751  1.00  5.500          N  
ATOM   1793  H   GLN A 107     -21.550 109.768  70.243  1.00  4.900          H  
ATOM   1794  HA  GLN A 107     -22.960 110.189  72.698  1.00  4.640          H  
ATOM   1795 1HB  GLN A 107     -23.617 110.974  69.858  1.00  6.600          H  
ATOM   1796 2HB  GLN A 107     -24.598 111.473  71.227  1.00  6.600          H  
ATOM   1797 1HG  GLN A 107     -22.640 112.615  72.188  1.00  6.600          H  
ATOM   1798 2HG  GLN A 107     -21.674 112.111  70.775  1.00  6.600          H  
ATOM   1799 1HE2 GLN A 107     -22.967 115.581  70.284  1.00  6.600          H  
ATOM   1800 2HE2 GLN A 107     -22.014 114.795  71.502  1.00  6.600          H  
ATOM   1801  N   LYS A 108     -24.434 108.056  70.673  1.00  4.240          N  
ATOM   1802  CA  LYS A 108     -25.505 107.061  70.591  1.00  4.220          C  
ATOM   1803  C   LYS A 108     -25.238 105.860  71.502  1.00  3.700          C  
ATOM   1804  O   LYS A 108     -26.183 105.215  71.960  1.00  3.360          O  
ATOM   1805  CB  LYS A 108     -25.725 106.592  69.145  1.00  5.920          C  
ATOM   1806  CG  LYS A 108     -26.281 107.661  68.164  1.00  5.920          C  
ATOM   1807  CD  LYS A 108     -27.708 108.101  68.516  1.00  5.920          C  
ATOM   1808  CE  LYS A 108     -28.263 109.051  67.461  1.00  5.920          C  
ATOM   1809  NZ  LYS A 108     -29.646 109.518  67.798  1.00  5.920          N  
ATOM   1810  H   LYS A 108     -23.729 108.097  69.931  1.00  5.090          H  
ATOM   1811  HA  LYS A 108     -26.419 107.521  70.953  1.00  5.060          H  
ATOM   1812 1HB  LYS A 108     -24.772 106.248  68.738  1.00  7.100          H  
ATOM   1813 2HB  LYS A 108     -26.407 105.743  69.140  1.00  7.100          H  
ATOM   1814 1HG  LYS A 108     -25.639 108.539  68.208  1.00  7.100          H  
ATOM   1815 2HG  LYS A 108     -26.258 107.275  67.144  1.00  7.100          H  
ATOM   1816 1HD  LYS A 108     -28.361 107.231  68.604  1.00  7.100          H  
ATOM   1817 2HD  LYS A 108     -27.704 108.634  69.462  1.00  7.100          H  
ATOM   1818 1HE  LYS A 108     -27.603 109.916  67.382  1.00  7.100          H  
ATOM   1819 2HE  LYS A 108     -28.286 108.539  66.497  1.00  7.100          H  
ATOM   1820 1HZ  LYS A 108     -29.969 110.143  67.072  1.00  7.100          H  
ATOM   1821 2HZ  LYS A 108     -30.272 108.724  67.860  1.00  7.100          H  
ATOM   1822 3HZ  LYS A 108     -29.636 110.007  68.682  1.00  7.100          H  
ATOM   1823  N   LEU A 109     -23.961 105.524  71.727  1.00  3.630          N  
ATOM   1824  CA  LEU A 109     -23.623 104.444  72.647  1.00  3.230          C  
ATOM   1825  C   LEU A 109     -23.952 104.942  74.056  1.00  2.550          C  
ATOM   1826  O   LEU A 109     -24.573 104.236  74.867  1.00  2.190          O  
ATOM   1827  CB  LEU A 109     -22.127 104.104  72.568  1.00  4.680          C  
ATOM   1828  CG  LEU A 109     -21.602 103.451  71.262  1.00  4.680          C  
ATOM   1829  CD1 LEU A 109     -20.085 103.427  71.325  1.00  4.680          C  
ATOM   1830  CD2 LEU A 109     -22.152 102.042  71.100  1.00  4.680          C  
ATOM   1831  H   LEU A 109     -23.229 106.037  71.235  1.00  4.360          H  
ATOM   1832  HA  LEU A 109     -24.234 103.576  72.430  1.00  3.880          H  
ATOM   1833 1HB  LEU A 109     -21.573 105.036  72.699  1.00  5.620          H  
ATOM   1834 2HB  LEU A 109     -21.879 103.447  73.397  1.00  5.620          H  
ATOM   1835  HG  LEU A 109     -21.903 104.047  70.408  1.00  5.620          H  
ATOM   1836 1HD1 LEU A 109     -19.692 102.990  70.423  1.00  5.620          H  
ATOM   1837 2HD1 LEU A 109     -19.709 104.441  71.426  1.00  5.620          H  
ATOM   1838 3HD1 LEU A 109     -19.762 102.835  72.179  1.00  5.620          H  
ATOM   1839 1HD2 LEU A 109     -21.761 101.608  70.181  1.00  5.620          H  
ATOM   1840 2HD2 LEU A 109     -21.850 101.430  71.950  1.00  5.620          H  
ATOM   1841 3HD2 LEU A 109     -23.237 102.069  71.044  1.00  5.620          H  
ATOM   1842  N   GLU A 110     -23.587 106.200  74.311  1.00  2.430          N  
ATOM   1843  CA  GLU A 110     -23.889 106.838  75.566  1.00  1.880          C  
ATOM   1844  C   GLU A 110     -25.331 107.262  75.449  1.00  1.780          C  
ATOM   1845  O   GLU A 110     -25.991 106.950  74.468  1.00  1.290          O  
ATOM   1846  CB  GLU A 110     -22.946 108.016  75.830  1.00  2.850          C  
ATOM   1847  CG  GLU A 110     -21.486 107.596  76.073  1.00  2.850          C  
ATOM   1848  CD  GLU A 110     -21.325 106.822  77.359  1.00  2.850          C  
ATOM   1849  OE1 GLU A 110     -22.034 107.140  78.285  1.00  2.850          O  
ATOM   1850  OE2 GLU A 110     -20.511 105.922  77.419  1.00  2.850          O  
ATOM   1851  H   GLU A 110     -23.043 106.720  73.620  1.00  2.920          H  
ATOM   1852  HA  GLU A 110     -23.792 106.122  76.381  1.00  2.260          H  
ATOM   1853 1HB  GLU A 110     -22.963 108.686  74.969  1.00  3.420          H  
ATOM   1854 2HB  GLU A 110     -23.291 108.582  76.692  1.00  3.420          H  
ATOM   1855 1HG  GLU A 110     -21.157 106.973  75.240  1.00  3.420          H  
ATOM   1856 2HG  GLU A 110     -20.857 108.485  76.096  1.00  3.420          H  
ATOM   1857  N   GLN A 111     -25.903 107.809  76.497  1.00  2.280          N  
ATOM   1858  CA  GLN A 111     -27.329 108.204  76.549  1.00  2.290          C  
ATOM   1859  C   GLN A 111     -28.321 107.010  76.382  1.00  1.920          C  
ATOM   1860  O   GLN A 111     -29.515 107.159  76.646  1.00  1.590          O  
ATOM   1861  CB  GLN A 111     -27.625 109.233  75.449  1.00  3.200          C  
ATOM   1862  CG  GLN A 111     -26.716 110.452  75.450  1.00  3.200          C  
ATOM   1863  CD  GLN A 111     -26.819 111.251  76.697  1.00  3.200          C  
ATOM   1864  OE1 GLN A 111     -27.892 111.756  77.038  1.00  3.200          O  
ATOM   1865  NE2 GLN A 111     -25.708 111.379  77.409  1.00  3.200          N  
ATOM   1866  H   GLN A 111     -25.329 108.007  77.310  1.00  2.740          H  
ATOM   1867  HA  GLN A 111     -27.516 108.658  77.523  1.00  2.750          H  
ATOM   1868 1HB  GLN A 111     -27.567 108.773  74.461  1.00  3.840          H  
ATOM   1869 2HB  GLN A 111     -28.645 109.591  75.566  1.00  3.840          H  
ATOM   1870 1HG  GLN A 111     -25.680 110.135  75.320  1.00  3.840          H  
ATOM   1871 2HG  GLN A 111     -27.006 111.084  74.617  1.00  3.840          H  
ATOM   1872 1HE2 GLN A 111     -25.714 111.907  78.260  1.00  3.840          H  
ATOM   1873 2HE2 GLN A 111     -24.858 110.950  77.094  1.00  3.840          H  
ATOM   1874  N   GLN A 112     -27.790 105.824  76.078  1.00  2.110          N  
ATOM   1875  CA  GLN A 112     -28.439 104.530  76.036  1.00  1.960          C  
ATOM   1876  C   GLN A 112     -27.786 103.664  77.087  1.00  1.360          C  
ATOM   1877  O   GLN A 112     -28.461 103.035  77.904  1.00  1.030          O  
ATOM   1878  CB  GLN A 112     -28.261 103.883  74.663  1.00  2.800          C  
ATOM   1879  CG  GLN A 112     -28.901 104.623  73.532  1.00  2.800          C  
ATOM   1880  CD  GLN A 112     -30.389 104.639  73.671  1.00  2.800          C  
ATOM   1881  OE1 GLN A 112     -30.999 103.577  73.848  1.00  2.800          O  
ATOM   1882  NE2 GLN A 112     -30.998 105.811  73.592  1.00  2.800          N  
ATOM   1883  H   GLN A 112     -26.823 105.856  75.793  1.00  2.530          H  
ATOM   1884  HA  GLN A 112     -29.497 104.637  76.275  1.00  2.350          H  
ATOM   1885 1HB  GLN A 112     -27.192 103.824  74.432  1.00  3.360          H  
ATOM   1886 2HB  GLN A 112     -28.645 102.871  74.679  1.00  3.360          H  
ATOM   1887 1HG  GLN A 112     -28.529 105.652  73.534  1.00  3.360          H  
ATOM   1888 2HG  GLN A 112     -28.636 104.136  72.595  1.00  3.360          H  
ATOM   1889 1HE2 GLN A 112     -31.995 105.867  73.682  1.00  3.360          H  
ATOM   1890 2HE2 GLN A 112     -30.460 106.644  73.449  1.00  3.360          H  
ATOM   1891  N   ARG A 113     -26.446 103.702  77.132  1.00  1.260          N  
ATOM   1892  CA  ARG A 113     -25.674 102.921  78.076  1.00  0.980          C  
ATOM   1893  C   ARG A 113     -26.198 102.978  79.496  1.00  0.400          C  
ATOM   1894  O   ARG A 113     -26.361 101.936  80.123  1.00  0.790          O  
ATOM   1895  CB  ARG A 113     -24.238 103.409  78.094  1.00  1.480          C  
ATOM   1896  CG  ARG A 113     -23.326 102.702  79.057  1.00  1.480          C  
ATOM   1897  CD  ARG A 113     -21.989 103.280  79.017  1.00  1.480          C  
ATOM   1898  NE  ARG A 113     -21.117 102.664  79.999  1.00  1.480          N  
ATOM   1899  CZ  ARG A 113     -19.868 103.084  80.293  1.00  1.480          C  
ATOM   1900  NH1 ARG A 113     -19.342 104.141  79.678  1.00  1.480          N  
ATOM   1901  NH2 ARG A 113     -19.160 102.434  81.207  1.00  1.480          N  
ATOM   1902  H   ARG A 113     -25.921 104.206  76.413  1.00  1.510          H  
ATOM   1903  HA  ARG A 113     -25.692 101.881  77.742  1.00  1.180          H  
ATOM   1904 1HB  ARG A 113     -23.809 103.287  77.106  1.00  1.780          H  
ATOM   1905 2HB  ARG A 113     -24.208 104.472  78.324  1.00  1.780          H  
ATOM   1906 1HG  ARG A 113     -23.693 102.808  80.079  1.00  1.780          H  
ATOM   1907 2HG  ARG A 113     -23.260 101.644  78.804  1.00  1.780          H  
ATOM   1908 1HD  ARG A 113     -21.555 103.137  78.027  1.00  1.780          H  
ATOM   1909 2HD  ARG A 113     -22.057 104.345  79.232  1.00  1.780          H  
ATOM   1910  HE  ARG A 113     -21.491 101.836  80.507  1.00  1.780          H  
ATOM   1911 1HH1 ARG A 113     -19.876 104.671  78.962  1.00  1.780          H  
ATOM   1912 2HH1 ARG A 113     -18.410 104.446  79.907  1.00  1.780          H  
ATOM   1913 1HH2 ARG A 113     -19.558 101.627  81.680  1.00  1.780          H  
ATOM   1914 2HH2 ARG A 113     -18.227 102.736  81.436  1.00  1.780          H  
ATOM   1915  N   GLN A 114     -26.460 104.174  80.017  1.00  0.390          N  
ATOM   1916  CA  GLN A 114     -26.889 104.269  81.402  1.00  0.960          C  
ATOM   1917  C   GLN A 114     -28.295 103.750  81.613  1.00  0.960          C  
ATOM   1918  O   GLN A 114     -28.554 103.076  82.600  1.00  1.350          O  
ATOM   1919  CB  GLN A 114     -26.786 105.712  81.876  1.00  1.120          C  
ATOM   1920  CG  GLN A 114     -25.355 106.192  82.032  1.00  1.120          C  
ATOM   1921  CD  GLN A 114     -24.658 106.426  80.699  1.00  1.120          C  
ATOM   1922  OE1 GLN A 114     -25.314 106.508  79.637  1.00  1.120          O  
ATOM   1923  NE2 GLN A 114     -23.334 106.526  80.750  1.00  1.120          N  
ATOM   1924  H   GLN A 114     -26.305 105.021  79.470  1.00  0.470          H  
ATOM   1925  HA  GLN A 114     -26.216 103.657  82.004  1.00  1.150          H  
ATOM   1926 1HB  GLN A 114     -27.296 106.363  81.164  1.00  1.340          H  
ATOM   1927 2HB  GLN A 114     -27.292 105.816  82.835  1.00  1.340          H  
ATOM   1928 1HG  GLN A 114     -25.354 107.127  82.592  1.00  1.340          H  
ATOM   1929 2HG  GLN A 114     -24.793 105.430  82.574  1.00  1.340          H  
ATOM   1930 1HE2 GLN A 114     -22.789 106.692  79.893  1.00  1.340          H  
ATOM   1931 2HE2 GLN A 114     -22.855 106.455  81.624  1.00  1.340          H  
ATOM   1932  N   GLU A 115     -29.209 104.022  80.692  1.00  0.740          N  
ATOM   1933  CA  GLU A 115     -30.561 103.527  80.891  1.00  0.660          C  
ATOM   1934  C   GLU A 115     -30.568 102.002  80.828  1.00  0.270          C  
ATOM   1935  O   GLU A 115     -31.292 101.350  81.584  1.00  0.150          O  
ATOM   1936  CB  GLU A 115     -31.518 104.097  79.839  1.00  0.960          C  
ATOM   1937  CG  GLU A 115     -31.800 105.604  79.955  1.00  0.960          C  
ATOM   1938  CD  GLU A 115     -32.473 105.997  81.253  1.00  0.960          C  
ATOM   1939  OE1 GLU A 115     -33.273 105.240  81.745  1.00  0.960          O  
ATOM   1940  OE2 GLU A 115     -32.191 107.063  81.742  1.00  0.960          O  
ATOM   1941  H   GLU A 115     -28.970 104.594  79.893  1.00  0.890          H  
ATOM   1942  HA  GLU A 115     -30.905 103.833  81.881  1.00  0.790          H  
ATOM   1943 1HB  GLU A 115     -31.101 103.916  78.844  1.00  1.150          H  
ATOM   1944 2HB  GLU A 115     -32.469 103.568  79.892  1.00  1.150          H  
ATOM   1945 1HG  GLU A 115     -30.858 106.144  79.869  1.00  1.150          H  
ATOM   1946 2HG  GLU A 115     -32.433 105.905  79.120  1.00  1.150          H  
ATOM   1947  N   GLN A 116     -29.740 101.434  79.940  1.00  0.250          N  
ATOM   1948  CA  GLN A 116     -29.662  99.988  79.765  1.00  0.200          C  
ATOM   1949  C   GLN A 116     -29.014  99.289  80.960  1.00  0.400          C  
ATOM   1950  O   GLN A 116     -29.538  98.280  81.444  1.00  0.880          O  
ATOM   1951  CB  GLN A 116     -28.871  99.680  78.495  1.00  0.300          C  
ATOM   1952  CG  GLN A 116     -29.581 100.062  77.202  1.00  0.300          C  
ATOM   1953  CD  GLN A 116     -28.669  99.944  76.010  1.00  0.300          C  
ATOM   1954  OE1 GLN A 116     -27.454  99.803  76.188  1.00  0.300          O  
ATOM   1955  NE2 GLN A 116     -29.228  99.995  74.807  1.00  0.300          N  
ATOM   1956  H   GLN A 116     -29.181 102.041  79.333  1.00  0.300          H  
ATOM   1957  HA  GLN A 116     -30.673  99.602  79.654  1.00  0.240          H  
ATOM   1958 1HB  GLN A 116     -27.924 100.224  78.530  1.00  0.360          H  
ATOM   1959 2HB  GLN A 116     -28.637  98.617  78.459  1.00  0.360          H  
ATOM   1960 1HG  GLN A 116     -30.424  99.392  77.056  1.00  0.360          H  
ATOM   1961 2HG  GLN A 116     -29.933 101.089  77.271  1.00  0.360          H  
ATOM   1962 1HE2 GLN A 116     -28.661  99.920  73.986  1.00  0.360          H  
ATOM   1963 2HE2 GLN A 116     -30.220 100.112  74.716  1.00  0.360          H  
ATOM   1964  N   GLU A 117     -27.888  99.830  81.455  1.00  0.310          N  
ATOM   1965  CA  GLU A 117     -27.197  99.243  82.601  1.00  0.580          C  
ATOM   1966  C   GLU A 117     -28.074  99.336  83.834  1.00  0.800          C  
ATOM   1967  O   GLU A 117     -28.114  98.418  84.664  1.00  0.180          O  
ATOM   1968  CB  GLU A 117     -25.848  99.932  82.841  1.00  0.700          C  
ATOM   1969  CG  GLU A 117     -24.774  99.633  81.778  1.00  0.700          C  
ATOM   1970  CD  GLU A 117     -23.500 100.434  81.969  1.00  0.700          C  
ATOM   1971  OE1 GLU A 117     -23.444 101.221  82.882  1.00  0.700          O  
ATOM   1972  OE2 GLU A 117     -22.586 100.265  81.184  1.00  0.700          O  
ATOM   1973  H   GLU A 117     -27.486 100.655  81.002  1.00  0.370          H  
ATOM   1974  HA  GLU A 117     -27.012  98.190  82.392  1.00  0.700          H  
ATOM   1975 1HB  GLU A 117     -26.003 101.015  82.855  1.00  0.840          H  
ATOM   1976 2HB  GLU A 117     -25.458  99.644  83.816  1.00  0.840          H  
ATOM   1977 1HG  GLU A 117     -24.530  98.577  81.826  1.00  0.840          H  
ATOM   1978 2HG  GLU A 117     -25.181  99.830  80.790  1.00  0.840          H  
ATOM   1979  N   VAL A 118     -28.779 100.459  83.973  1.00  1.990          N  
ATOM   1980  CA  VAL A 118     -29.652 100.634  85.100  1.00  2.340          C  
ATOM   1981  C   VAL A 118     -30.830  99.704  85.016  1.00  2.180          C  
ATOM   1982  O   VAL A 118     -31.020  98.907  85.923  1.00  1.670          O  
ATOM   1983  CB  VAL A 118     -30.103 102.099  85.205  1.00  3.140          C  
ATOM   1984  CG1 VAL A 118     -31.201 102.276  86.241  1.00  3.140          C  
ATOM   1985  CG2 VAL A 118     -28.896 102.938  85.639  1.00  3.140          C  
ATOM   1986  H   VAL A 118     -28.698 101.216  83.287  1.00  2.390          H  
ATOM   1987  HA  VAL A 118     -29.091 100.398  86.003  1.00  2.810          H  
ATOM   1988  HB  VAL A 118     -30.476 102.431  84.235  1.00  3.760          H  
ATOM   1989 1HG1 VAL A 118     -31.472 103.311  86.281  1.00  3.760          H  
ATOM   1990 2HG1 VAL A 118     -32.073 101.694  85.962  1.00  3.760          H  
ATOM   1991 3HG1 VAL A 118     -30.840 101.951  87.196  1.00  3.760          H  
ATOM   1992 1HG2 VAL A 118     -29.182 103.972  85.706  1.00  3.760          H  
ATOM   1993 2HG2 VAL A 118     -28.548 102.593  86.608  1.00  3.760          H  
ATOM   1994 3HG2 VAL A 118     -28.091 102.835  84.921  1.00  3.760          H  
ATOM   1995  N   GLU A 119     -31.580  99.683  83.917  1.00  3.040          N  
ATOM   1996  CA  GLU A 119     -32.730  98.788  83.906  1.00  3.800          C  
ATOM   1997  C   GLU A 119     -32.292  97.334  84.139  1.00  3.440          C  
ATOM   1998  O   GLU A 119     -32.966  96.581  84.850  1.00  3.900          O  
ATOM   1999  CB  GLU A 119     -33.502  98.910  82.590  1.00  5.020          C  
ATOM   2000  CG  GLU A 119     -34.805  98.111  82.548  1.00  5.020          C  
ATOM   2001  CD  GLU A 119     -35.906  98.659  83.457  1.00  5.020          C  
ATOM   2002  OE1 GLU A 119     -36.155  99.845  83.459  1.00  5.020          O  
ATOM   2003  OE2 GLU A 119     -36.487  97.861  84.164  1.00  5.020          O  
ATOM   2004  H   GLU A 119     -31.411 100.320  83.130  1.00  3.650          H  
ATOM   2005  HA  GLU A 119     -33.398  99.079  84.716  1.00  4.560          H  
ATOM   2006 1HB  GLU A 119     -33.741  99.959  82.410  1.00  6.020          H  
ATOM   2007 2HB  GLU A 119     -32.868  98.577  81.766  1.00  6.020          H  
ATOM   2008 1HG  GLU A 119     -35.170  98.106  81.522  1.00  6.020          H  
ATOM   2009 2HG  GLU A 119     -34.600  97.080  82.824  1.00  6.020          H  
ATOM   2010  N   ARG A 120     -31.161  96.925  83.559  1.00  2.960          N  
ATOM   2011  CA  ARG A 120     -30.681  95.566  83.739  1.00  3.510          C  
ATOM   2012  C   ARG A 120     -30.463  95.222  85.214  1.00  3.140          C  
ATOM   2013  O   ARG A 120     -31.023  94.234  85.719  1.00  4.080          O  
ATOM   2014  CB  ARG A 120     -29.388  95.371  82.962  1.00  4.690          C  
ATOM   2015  CG  ARG A 120     -28.771  93.978  83.032  1.00  4.690          C  
ATOM   2016  CD  ARG A 120     -27.492  93.911  82.271  1.00  4.690          C  
ATOM   2017  NE  ARG A 120     -26.422  94.700  82.891  1.00  4.690          N  
ATOM   2018  CZ  ARG A 120     -25.341  95.205  82.246  1.00  4.690          C  
ATOM   2019  NH1 ARG A 120     -25.188  95.040  80.942  1.00  4.690          N  
ATOM   2020  NH2 ARG A 120     -24.429  95.865  82.942  1.00  4.690          N  
ATOM   2021  H   ARG A 120     -30.630  97.553  82.947  1.00  3.550          H  
ATOM   2022  HA  ARG A 120     -31.429  94.888  83.332  1.00  4.210          H  
ATOM   2023 1HB  ARG A 120     -29.563  95.605  81.914  1.00  5.630          H  
ATOM   2024 2HB  ARG A 120     -28.646  96.084  83.325  1.00  5.630          H  
ATOM   2025 1HG  ARG A 120     -28.552  93.722  84.074  1.00  5.630          H  
ATOM   2026 2HG  ARG A 120     -29.464  93.249  82.616  1.00  5.630          H  
ATOM   2027 1HD  ARG A 120     -27.163  92.873  82.218  1.00  5.630          H  
ATOM   2028 2HD  ARG A 120     -27.670  94.291  81.268  1.00  5.630          H  
ATOM   2029  HE  ARG A 120     -26.481  94.866  83.895  1.00  5.630          H  
ATOM   2030 1HH1 ARG A 120     -25.877  94.535  80.407  1.00  5.630          H  
ATOM   2031 2HH1 ARG A 120     -24.375  95.420  80.476  1.00  5.630          H  
ATOM   2032 1HH2 ARG A 120     -24.549  95.959  83.959  1.00  5.630          H  
ATOM   2033 2HH2 ARG A 120     -23.614  96.252  82.488  1.00  5.630          H  
ATOM   2034  N   HIS A 121     -29.677  96.051  85.913  1.00  1.940          N  
ATOM   2035  CA  HIS A 121     -29.363  95.753  87.298  1.00  2.080          C  
ATOM   2036  C   HIS A 121     -30.549  96.019  88.206  1.00  1.870          C  
ATOM   2037  O   HIS A 121     -30.693  95.367  89.235  1.00  2.550          O  
ATOM   2038  CB  HIS A 121     -28.136  96.535  87.753  1.00  2.860          C  
ATOM   2039  CG  HIS A 121     -26.866  96.057  87.081  1.00  2.860          C  
ATOM   2040  ND1 HIS A 121     -26.344  94.774  87.269  1.00  2.860          N  
ATOM   2041  CD2 HIS A 121     -26.021  96.688  86.229  1.00  2.860          C  
ATOM   2042  CE1 HIS A 121     -25.239  94.653  86.556  1.00  2.860          C  
ATOM   2043  NE2 HIS A 121     -25.021  95.800  85.910  1.00  2.860          N  
ATOM   2044  H   HIS A 121     -29.255  96.872  85.461  1.00  2.330          H  
ATOM   2045  HA  HIS A 121     -29.117  94.697  87.384  1.00  2.500          H  
ATOM   2046 1HB  HIS A 121     -28.276  97.593  87.518  1.00  3.430          H  
ATOM   2047 2HB  HIS A 121     -28.023  96.444  88.833  1.00  3.430          H  
ATOM   2048  HD1 HIS A 121     -26.876  93.941  87.588  1.00  3.430          H  
ATOM   2049  HD2 HIS A 121     -26.012  97.689  85.797  1.00  3.430          H  
ATOM   2050  HE1 HIS A 121     -24.681  93.716  86.566  1.00  3.430          H  
ATOM   2051  N   ARG A 122     -31.399  96.973  87.855  1.00  1.520          N  
ATOM   2052  CA  ARG A 122     -32.565  97.248  88.661  1.00  2.060          C  
ATOM   2053  C   ARG A 122     -33.497  96.055  88.691  1.00  3.360          C  
ATOM   2054  O   ARG A 122     -34.100  95.762  89.729  1.00  3.610          O  
ATOM   2055  CB  ARG A 122     -33.296  98.457  88.156  1.00  2.670          C  
ATOM   2056  CG  ARG A 122     -32.622  99.770  88.363  1.00  2.670          C  
ATOM   2057  CD  ARG A 122     -32.558 100.140  89.790  1.00  2.670          C  
ATOM   2058  NE  ARG A 122     -32.216 101.544  90.015  1.00  2.670          N  
ATOM   2059  CZ  ARG A 122     -30.974 102.084  90.041  1.00  2.670          C  
ATOM   2060  NH1 ARG A 122     -29.908 101.343  89.798  1.00  2.670          N  
ATOM   2061  NH2 ARG A 122     -30.831 103.373  90.309  1.00  2.670          N  
ATOM   2062  H   ARG A 122     -31.227  97.521  87.015  1.00  1.820          H  
ATOM   2063  HA  ARG A 122     -32.235  97.439  89.678  1.00  2.470          H  
ATOM   2064 1HB  ARG A 122     -33.426  98.350  87.080  1.00  3.200          H  
ATOM   2065 2HB  ARG A 122     -34.269  98.493  88.574  1.00  3.200          H  
ATOM   2066 1HG  ARG A 122     -31.607  99.715  88.029  1.00  3.200          H  
ATOM   2067 2HG  ARG A 122     -33.146 100.476  87.796  1.00  3.200          H  
ATOM   2068 1HD  ARG A 122     -33.531  99.979  90.204  1.00  3.200          H  
ATOM   2069 2HD  ARG A 122     -31.837  99.530  90.320  1.00  3.200          H  
ATOM   2070  HE  ARG A 122     -33.024 102.154  90.226  1.00  3.200          H  
ATOM   2071 1HH1 ARG A 122     -30.008 100.361  89.579  1.00  3.200          H  
ATOM   2072 2HH1 ARG A 122     -28.988 101.756  89.821  1.00  3.200          H  
ATOM   2073 1HH2 ARG A 122     -31.647 103.940  90.510  1.00  3.200          H  
ATOM   2074 2HH2 ARG A 122     -29.912 103.790  90.333  1.00  3.200          H  
ATOM   2075  N   ARG A 123     -33.657  95.363  87.555  1.00  4.250          N  
ATOM   2076  CA  ARG A 123     -34.517  94.192  87.556  1.00  5.580          C  
ATOM   2077  C   ARG A 123     -33.954  93.134  88.503  1.00  6.080          C  
ATOM   2078  O   ARG A 123     -34.700  92.544  89.289  1.00  6.470          O  
ATOM   2079  CB  ARG A 123     -34.665  93.616  86.160  1.00  7.280          C  
ATOM   2080  CG  ARG A 123     -35.490  94.470  85.214  1.00  7.280          C  
ATOM   2081  CD  ARG A 123     -35.585  93.878  83.874  1.00  7.280          C  
ATOM   2082  NE  ARG A 123     -36.328  94.730  82.961  1.00  7.280          N  
ATOM   2083  CZ  ARG A 123     -36.712  94.364  81.704  1.00  7.280          C  
ATOM   2084  NH1 ARG A 123     -36.427  93.158  81.251  1.00  7.280          N  
ATOM   2085  NH2 ARG A 123     -37.374  95.201  80.922  1.00  7.280          N  
ATOM   2086  H   ARG A 123     -33.221  95.702  86.689  1.00  5.100          H  
ATOM   2087  HA  ARG A 123     -35.504  94.490  87.907  1.00  6.700          H  
ATOM   2088 1HB  ARG A 123     -33.676  93.498  85.713  1.00  8.740          H  
ATOM   2089 2HB  ARG A 123     -35.124  92.631  86.215  1.00  8.740          H  
ATOM   2090 1HG  ARG A 123     -36.483  94.570  85.608  1.00  8.740          H  
ATOM   2091 2HG  ARG A 123     -35.062  95.455  85.121  1.00  8.740          H  
ATOM   2092 1HD  ARG A 123     -34.579  93.743  83.474  1.00  8.740          H  
ATOM   2093 2HD  ARG A 123     -36.094  92.920  83.944  1.00  8.740          H  
ATOM   2094  HE  ARG A 123     -36.533  95.695  83.289  1.00  8.740          H  
ATOM   2095 1HH1 ARG A 123     -35.925  92.503  81.827  1.00  8.740          H  
ATOM   2096 2HH1 ARG A 123     -36.711  92.887  80.320  1.00  8.740          H  
ATOM   2097 1HH2 ARG A 123     -37.617  96.123  81.247  1.00  8.740          H  
ATOM   2098 2HH2 ARG A 123     -37.653  94.911  79.997  1.00  8.740          H  
ATOM   2099  N   GLU A 124     -32.623  92.951  88.478  1.00  6.310          N  
ATOM   2100  CA  GLU A 124     -31.944  91.985  89.349  1.00  6.980          C  
ATOM   2101  C   GLU A 124     -32.115  92.351  90.834  1.00  6.840          C  
ATOM   2102  O   GLU A 124     -32.348  91.483  91.681  1.00  6.980          O  
ATOM   2103  CB  GLU A 124     -30.438  91.973  89.029  1.00  9.500          C  
ATOM   2104  CG  GLU A 124     -30.038  91.404  87.663  1.00  9.500          C  
ATOM   2105  CD  GLU A 124     -28.560  91.671  87.325  1.00  9.500          C  
ATOM   2106  OE1 GLU A 124     -27.930  92.421  88.053  1.00  9.500          O  
ATOM   2107  OE2 GLU A 124     -28.078  91.138  86.354  1.00  9.500          O  
ATOM   2108  H   GLU A 124     -32.074  93.461  87.777  1.00  7.570          H  
ATOM   2109  HA  GLU A 124     -32.369  90.999  89.177  1.00  8.380          H  
ATOM   2110 1HB  GLU A 124     -30.049  92.978  89.088  1.00 11.400          H  
ATOM   2111 2HB  GLU A 124     -29.921  91.389  89.787  1.00 11.400          H  
ATOM   2112 1HG  GLU A 124     -30.217  90.331  87.658  1.00 11.400          H  
ATOM   2113 2HG  GLU A 124     -30.668  91.854  86.896  1.00 11.400          H  
ATOM   2114  N   GLN A 125     -32.031  93.657  91.119  1.00  6.740          N  
ATOM   2115  CA  GLN A 125     -32.135  94.231  92.462  1.00  6.920          C  
ATOM   2116  C   GLN A 125     -33.573  94.452  92.932  1.00  7.980          C  
ATOM   2117  O   GLN A 125     -33.812  94.590  94.134  1.00  8.060          O  
ATOM   2118  CB  GLN A 125     -31.422  95.578  92.475  1.00  9.620          C  
ATOM   2119  CG  GLN A 125     -29.932  95.519  92.251  1.00  9.620          C  
ATOM   2120  CD  GLN A 125     -29.360  96.900  91.987  1.00  9.620          C  
ATOM   2121  OE1 GLN A 125     -30.095  97.832  91.630  1.00  9.620          O  
ATOM   2122  NE2 GLN A 125     -28.055  97.042  92.151  1.00  9.620          N  
ATOM   2123  H   GLN A 125     -31.792  94.286  90.347  1.00  8.090          H  
ATOM   2124  HA  GLN A 125     -31.649  93.552  93.159  1.00  8.300          H  
ATOM   2125 1HB  GLN A 125     -31.866  96.219  91.719  1.00 11.540          H  
ATOM   2126 2HB  GLN A 125     -31.580  96.050  93.437  1.00 11.540          H  
ATOM   2127 1HG  GLN A 125     -29.467  95.127  93.152  1.00 11.540          H  
ATOM   2128 2HG  GLN A 125     -29.704  94.871  91.411  1.00 11.540          H  
ATOM   2129 1HE2 GLN A 125     -27.622  97.930  91.989  1.00 11.540          H  
ATOM   2130 2HE2 GLN A 125     -27.497  96.263  92.440  1.00 11.540          H  
ATOM   2131  N   GLN A 126     -34.514  94.452  91.986  1.00  8.890          N  
ATOM   2132  CA  GLN A 126     -35.938  94.711  92.177  1.00  9.820          C  
ATOM   2133  C   GLN A 126     -36.207  96.126  92.690  1.00  9.340          C  
ATOM   2134  O   GLN A 126     -37.049  96.332  93.569  1.00  9.920          O  
ATOM   2135  CB  GLN A 126     -36.548  93.683  93.143  1.00 13.380          C  
ATOM   2136  CG  GLN A 126     -36.412  92.236  92.673  1.00 13.380          C  
ATOM   2137  CD  GLN A 126     -37.205  91.265  93.531  1.00 13.380          C  
ATOM   2138  OE1 GLN A 126     -38.452  91.258  93.479  1.00 13.380          O  
ATOM   2139  NE2 GLN A 126     -36.508  90.455  94.325  1.00 13.380          N  
ATOM   2140  H   GLN A 126     -34.209  94.346  91.017  1.00 10.670          H  
ATOM   2141  HA  GLN A 126     -36.422  94.609  91.205  1.00 11.780          H  
ATOM   2142 1HB  GLN A 126     -36.072  93.755  94.112  1.00 16.050          H  
ATOM   2143 2HB  GLN A 126     -37.589  93.908  93.304  1.00 16.050          H  
ATOM   2144 1HG  GLN A 126     -36.757  92.163  91.643  1.00 16.050          H  
ATOM   2145 2HG  GLN A 126     -35.356  91.957  92.722  1.00 16.050          H  
ATOM   2146 1HE2 GLN A 126     -36.981  89.797  94.915  1.00 16.050          H  
ATOM   2147 2HE2 GLN A 126     -35.504  90.510  94.337  1.00 16.050          H  
ATOM   2148  N   LEU A 127     -35.492  97.092  92.114  1.00  8.380          N  
ATOM   2149  CA  LEU A 127     -35.622  98.507  92.464  1.00  7.900          C  
ATOM   2150  C   LEU A 127     -36.077  99.366  91.265  1.00  8.400          C  
ATOM   2151  O   LEU A 127     -35.915  98.935  90.130  1.00  8.430          O  
ATOM   2152  CB  LEU A 127     -34.273  99.004  92.985  1.00 11.250          C  
ATOM   2153  CG  LEU A 127     -33.691  98.258  94.196  1.00 11.250          C  
ATOM   2154  CD1 LEU A 127     -32.296  98.784  94.447  1.00 11.250          C  
ATOM   2155  CD2 LEU A 127     -34.574  98.441  95.425  1.00 11.250          C  
ATOM   2156  H   LEU A 127     -34.841  96.789  91.380  1.00 10.060          H  
ATOM   2157  HA  LEU A 127     -36.351  98.568  93.254  1.00  9.480          H  
ATOM   2158 1HB  LEU A 127     -33.549  98.891  92.196  1.00 13.500          H  
ATOM   2159 2HB  LEU A 127     -34.350 100.061  93.233  1.00 13.500          H  
ATOM   2160  HG  LEU A 127     -33.623  97.201  93.971  1.00 13.500          H  
ATOM   2161 1HD1 LEU A 127     -31.852  98.255  95.289  1.00 13.500          H  
ATOM   2162 2HD1 LEU A 127     -31.683  98.627  93.561  1.00 13.500          H  
ATOM   2163 3HD1 LEU A 127     -32.340  99.848  94.671  1.00 13.500          H  
ATOM   2164 1HD2 LEU A 127     -34.132  97.904  96.263  1.00 13.500          H  
ATOM   2165 2HD2 LEU A 127     -34.649  99.499  95.671  1.00 13.500          H  
ATOM   2166 3HD2 LEU A 127     -35.567  98.040  95.242  1.00 13.500          H  
ATOM   2167  N   PRO A 128     -36.757 100.515  91.454  1.00  8.910          N  
ATOM   2168  CA  PRO A 128     -37.051 101.497  90.412  1.00  9.260          C  
ATOM   2169  C   PRO A 128     -35.750 102.072  89.803  1.00  8.830          C  
ATOM   2170  O   PRO A 128     -34.795 102.313  90.554  1.00  8.470          O  
ATOM   2171  CB  PRO A 128     -37.835 102.578  91.167  1.00 13.890          C  
ATOM   2172  CG  PRO A 128     -38.385 101.885  92.392  1.00 13.890          C  
ATOM   2173  CD  PRO A 128     -37.343 100.844  92.768  1.00 13.890          C  
ATOM   2174  HA  PRO A 128     -37.692 100.994  89.673  1.00 11.110          H  
ATOM   2175 1HB  PRO A 128     -37.174 103.428  91.401  1.00 16.670          H  
ATOM   2176 2HB  PRO A 128     -38.641 102.975  90.521  1.00 16.670          H  
ATOM   2177 1HG  PRO A 128     -38.556 102.620  93.194  1.00 16.670          H  
ATOM   2178 2HG  PRO A 128     -39.366 101.444  92.155  1.00 16.670          H  
ATOM   2179 1HD  PRO A 128     -36.586 101.256  93.449  1.00 16.670          H  
ATOM   2180 2HD  PRO A 128     -37.890  99.997  93.197  1.00 16.670          H  
ATOM   2181  N   PRO A 129     -35.726 102.405  88.501  1.00  8.930          N  
ATOM   2182  CA  PRO A 129     -34.639 102.990  87.722  1.00  8.530          C  
ATOM   2183  C   PRO A 129     -34.465 104.432  88.102  1.00  7.640          C  
ATOM   2184  O   PRO A 129     -35.279 104.975  88.835  1.00  8.160          O  
ATOM   2185  CB  PRO A 129     -35.126 102.810  86.279  1.00 12.790          C  
ATOM   2186  CG  PRO A 129     -36.622 102.881  86.401  1.00 12.790          C  
ATOM   2187  CD  PRO A 129     -36.941 102.215  87.720  1.00 12.790          C  
ATOM   2188  HA  PRO A 129     -33.710 102.466  87.902  1.00 10.240          H  
ATOM   2189 1HB  PRO A 129     -34.703 103.584  85.621  1.00 15.350          H  
ATOM   2190 2HB  PRO A 129     -34.781 101.833  85.882  1.00 15.350          H  
ATOM   2191 1HG  PRO A 129     -36.971 103.920  86.374  1.00 15.350          H  
ATOM   2192 2HG  PRO A 129     -37.107 102.364  85.555  1.00 15.350          H  
ATOM   2193 1HD  PRO A 129     -37.754 102.763  88.191  1.00 15.350          H  
ATOM   2194 2HD  PRO A 129     -37.167 101.149  87.553  1.00 15.350          H  
ATOM   2195  N   LEU A 130     -33.442 105.080  87.556  1.00  6.350          N  
ATOM   2196  CA  LEU A 130     -33.193 106.493  87.841  1.00  5.410          C  
ATOM   2197  C   LEU A 130     -34.448 107.323  87.546  1.00  5.280          C  
ATOM   2198  O   LEU A 130     -34.747 108.285  88.258  1.00  4.610          O  
ATOM   2199  CB  LEU A 130     -32.035 106.983  86.965  1.00  7.950          C  
ATOM   2200  CG  LEU A 130     -30.629 106.373  87.252  1.00  7.950          C  
ATOM   2201  CD1 LEU A 130     -29.674 106.847  86.163  1.00  7.950          C  
ATOM   2202  CD2 LEU A 130     -30.128 106.784  88.617  1.00  7.950          C  
ATOM   2203  H   LEU A 130     -32.802 104.584  86.961  1.00  7.620          H  
ATOM   2204  HA  LEU A 130     -32.957 106.612  88.891  1.00  6.490          H  
ATOM   2205 1HB  LEU A 130     -32.272 106.785  85.923  1.00  9.540          H  
ATOM   2206 2HB  LEU A 130     -31.952 108.065  87.094  1.00  9.540          H  
ATOM   2207  HG  LEU A 130     -30.683 105.297  87.220  1.00  9.540          H  
ATOM   2208 1HD1 LEU A 130     -28.683 106.419  86.330  1.00  9.540          H  
ATOM   2209 2HD1 LEU A 130     -30.039 106.521  85.184  1.00  9.540          H  
ATOM   2210 3HD1 LEU A 130     -29.603 107.934  86.180  1.00  9.540          H  
ATOM   2211 1HD2 LEU A 130     -29.150 106.348  88.779  1.00  9.540          H  
ATOM   2212 2HD2 LEU A 130     -30.054 107.869  88.668  1.00  9.540          H  
ATOM   2213 3HD2 LEU A 130     -30.797 106.436  89.388  1.00  9.540          H  
ATOM   2214  N   ARG A 131     -35.175 106.947  86.501  1.00  6.110          N  
ATOM   2215  CA  ARG A 131     -36.423 107.593  86.111  1.00  6.290          C  
ATOM   2216  C   ARG A 131     -37.533 107.477  87.188  1.00  6.270          C  
ATOM   2217  O   ARG A 131     -38.470 108.264  87.200  1.00  6.780          O  
ATOM   2218  CB  ARG A 131     -36.938 107.006  84.806  1.00  8.730          C  
ATOM   2219  CG  ARG A 131     -36.117 107.297  83.528  1.00  8.730          C  
ATOM   2220  CD  ARG A 131     -36.374 108.657  83.008  1.00  8.730          C  
ATOM   2221  NE  ARG A 131     -35.686 108.904  81.760  1.00  8.730          N  
ATOM   2222  CZ  ARG A 131     -35.794 110.033  81.027  1.00  8.730          C  
ATOM   2223  NH1 ARG A 131     -36.559 111.026  81.437  1.00  8.730          N  
ATOM   2224  NH2 ARG A 131     -35.137 110.143  79.888  1.00  8.730          N  
ATOM   2225  H   ARG A 131     -34.842 106.178  85.938  1.00  7.330          H  
ATOM   2226  HA  ARG A 131     -36.212 108.649  85.961  1.00  7.550          H  
ATOM   2227 1HB  ARG A 131     -37.033 105.929  84.895  1.00 10.480          H  
ATOM   2228 2HB  ARG A 131     -37.922 107.396  84.637  1.00 10.480          H  
ATOM   2229 1HG  ARG A 131     -35.050 107.195  83.727  1.00 10.480          H  
ATOM   2230 2HG  ARG A 131     -36.411 106.595  82.747  1.00 10.480          H  
ATOM   2231 1HD  ARG A 131     -37.439 108.752  82.819  1.00 10.480          H  
ATOM   2232 2HD  ARG A 131     -36.054 109.403  83.732  1.00 10.480          H  
ATOM   2233  HE  ARG A 131     -35.086 108.165  81.408  1.00 10.480          H  
ATOM   2234 1HH1 ARG A 131     -37.068 110.951  82.303  1.00 10.480          H  
ATOM   2235 2HH1 ARG A 131     -36.639 111.863  80.880  1.00 10.480          H  
ATOM   2236 1HH2 ARG A 131     -34.559 109.379  79.558  1.00 10.480          H  
ATOM   2237 2HH2 ARG A 131     -35.223 110.976  79.329  1.00 10.480          H  
ATOM   2238  N   GLY A 132     -37.490 106.441  88.023  1.00  5.770          N  
ATOM   2239  CA  GLY A 132     -38.497 106.190  89.061  1.00  5.840          C  
ATOM   2240  C   GLY A 132     -39.749 105.419  88.619  1.00  6.500          C  
ATOM   2241  O   GLY A 132     -40.612 105.123  89.445  1.00  6.770          O  
ATOM   2242  H   GLY A 132     -36.655 105.863  88.037  1.00  6.920          H  
ATOM   2243 1HA  GLY A 132     -38.010 105.639  89.868  1.00  7.010          H  
ATOM   2244 2HA  GLY A 132     -38.800 107.145  89.488  1.00  7.010          H  
ATOM   2245  N   LYS A 133     -39.852 105.104  87.334  1.00  6.830          N  
ATOM   2246  CA  LYS A 133     -40.981 104.375  86.754  1.00  7.480          C  
ATOM   2247  C   LYS A 133     -40.978 102.952  87.291  1.00  7.420          C  
ATOM   2248  O   LYS A 133     -39.915 102.364  87.469  1.00  6.820          O  
ATOM   2249  CB  LYS A 133     -40.869 104.383  85.218  1.00 10.210          C  
ATOM   2250  CG  LYS A 133     -41.970 103.641  84.397  1.00 10.210          C  
ATOM   2251  CD  LYS A 133     -43.326 104.407  84.291  1.00 10.210          C  
ATOM   2252  CE  LYS A 133     -44.312 103.617  83.373  1.00 10.210          C  
ATOM   2253  NZ  LYS A 133     -45.694 104.260  83.229  1.00 10.210          N  
ATOM   2254  H   LYS A 133     -39.106 105.401  86.724  1.00  8.200          H  
ATOM   2255  HA  LYS A 133     -41.911 104.855  87.057  1.00  8.980          H  
ATOM   2256 1HB  LYS A 133     -40.870 105.416  84.877  1.00 12.250          H  
ATOM   2257 2HB  LYS A 133     -39.908 103.959  84.930  1.00 12.250          H  
ATOM   2258 1HG  LYS A 133     -41.584 103.476  83.397  1.00 12.250          H  
ATOM   2259 2HG  LYS A 133     -42.154 102.659  84.827  1.00 12.250          H  
ATOM   2260 1HD  LYS A 133     -43.766 104.513  85.281  1.00 12.250          H  
ATOM   2261 2HD  LYS A 133     -43.159 105.403  83.875  1.00 12.250          H  
ATOM   2262 1HE  LYS A 133     -43.868 103.520  82.382  1.00 12.250          H  
ATOM   2263 2HE  LYS A 133     -44.438 102.621  83.799  1.00 12.250          H  
ATOM   2264 1HZ  LYS A 133     -46.264 103.676  82.638  1.00 12.250          H  
ATOM   2265 2HZ  LYS A 133     -46.133 104.338  84.132  1.00 12.250          H  
ATOM   2266 3HZ  LYS A 133     -45.668 105.212  82.794  1.00 12.250          H  
ATOM   2267  N   ASP A 134     -42.150 102.367  87.503  1.00  8.110          N  
ATOM   2268  CA  ASP A 134     -42.211 100.989  87.968  1.00  8.070          C  
ATOM   2269  C   ASP A 134     -41.235 100.123  87.183  1.00  7.200          C  
ATOM   2270  O   ASP A 134     -41.168 100.182  85.954  1.00  7.060          O  
ATOM   2271  CB  ASP A 134     -43.619 100.429  87.768  1.00 11.310          C  
ATOM   2272  CG  ASP A 134     -44.673 101.075  88.655  1.00 11.310          C  
ATOM   2273  OD1 ASP A 134     -44.325 101.810  89.544  1.00 11.310          O  
ATOM   2274  OD2 ASP A 134     -45.825 100.845  88.413  1.00 11.310          O  
ATOM   2275  H   ASP A 134     -43.014 102.883  87.404  1.00  9.730          H  
ATOM   2276  HA  ASP A 134     -41.943 100.959  89.025  1.00  9.680          H  
ATOM   2277 1HB  ASP A 134     -43.910 100.564  86.726  1.00 13.580          H  
ATOM   2278 2HB  ASP A 134     -43.606  99.355  87.962  1.00 13.580          H  
ATOM   2279  N   ARG A 135     -40.498  99.294  87.912  1.00  7.240          N  
ATOM   2280  CA  ARG A 135     -39.486  98.412  87.344  1.00  6.690          C  
ATOM   2281  C   ARG A 135     -39.946  97.655  86.091  1.00  7.290          C  
ATOM   2282  O   ARG A 135     -41.043  97.067  86.054  1.00  7.680          O  
ATOM   2283  CB  ARG A 135     -39.036  97.420  88.417  1.00  9.590          C  
ATOM   2284  CG  ARG A 135     -40.145  96.456  88.891  1.00  9.590          C  
ATOM   2285  CD  ARG A 135     -39.707  95.532  89.959  1.00  9.590          C  
ATOM   2286  NE  ARG A 135     -40.820  94.661  90.362  1.00  9.590          N  
ATOM   2287  CZ  ARG A 135     -40.742  93.609  91.196  1.00  9.590          C  
ATOM   2288  NH1 ARG A 135     -39.594  93.273  91.700  1.00  9.590          N  
ATOM   2289  NH2 ARG A 135     -41.837  92.927  91.483  1.00  9.590          N  
ATOM   2290  H   ARG A 135     -40.621  99.317  88.915  1.00  8.690          H  
ATOM   2291  HA  ARG A 135     -38.628  99.028  87.067  1.00  8.030          H  
ATOM   2292 1HB  ARG A 135     -38.213  96.817  88.033  1.00 11.500          H  
ATOM   2293 2HB  ARG A 135     -38.660  97.967  89.288  1.00 11.500          H  
ATOM   2294 1HG  ARG A 135     -40.996  97.023  89.262  1.00 11.500          H  
ATOM   2295 2HG  ARG A 135     -40.476  95.833  88.072  1.00 11.500          H  
ATOM   2296 1HD  ARG A 135     -38.886  94.914  89.597  1.00 11.500          H  
ATOM   2297 2HD  ARG A 135     -39.380  96.105  90.832  1.00 11.500          H  
ATOM   2298  HE  ARG A 135     -41.749  94.889  89.999  1.00 11.500          H  
ATOM   2299 1HH1 ARG A 135     -38.780  93.814  91.464  1.00 11.500          H  
ATOM   2300 2HH1 ARG A 135     -39.495  92.473  92.343  1.00 11.500          H  
ATOM   2301 1HH2 ARG A 135     -42.740  93.222  91.067  1.00 11.500          H  
ATOM   2302 2HH2 ARG A 135     -41.798  92.132  92.103  1.00 11.500          H  
ATOM   2303  N   GLY A 136     -39.047  97.575  85.094  1.00  7.440          N  
ATOM   2304  CA  GLY A 136     -39.316  96.899  83.836  1.00  8.110          C  
ATOM   2305  C   GLY A 136     -39.510  95.413  84.002  1.00  8.290          C  
ATOM   2306  O   GLY A 136     -39.931  94.721  83.079  1.00  8.960          O  
ATOM   2307  H   GLY A 136     -38.128  98.029  85.152  1.00  8.930          H  
ATOM   2308 1HA  GLY A 136     -40.203  97.335  83.402  1.00  9.730          H  
ATOM   2309 2HA  GLY A 136     -38.505  97.091  83.141  1.00  9.730          H  
ATOM   2310  N   ARG A 137     -39.181  94.894  85.172  1.00  7.800          N  
ATOM   2311  CA  ARG A 137     -39.385  93.491  85.418  1.00  7.990          C  
ATOM   2312  C   ARG A 137     -40.868  93.199  85.209  1.00  8.180          C  
ATOM   2313  O   ARG A 137     -41.231  92.174  84.621  1.00  8.520          O  
ATOM   2314  CB  ARG A 137     -38.983  93.121  86.842  1.00 11.110          C  
ATOM   2315  CG  ARG A 137     -39.139  91.656  87.226  1.00 11.110          C  
ATOM   2316  CD  ARG A 137     -38.172  90.780  86.498  1.00 11.110          C  
ATOM   2317  NE  ARG A 137     -38.364  89.384  86.823  1.00 11.110          N  
ATOM   2318  CZ  ARG A 137     -39.248  88.560  86.215  1.00 11.110          C  
ATOM   2319  NH1 ARG A 137     -40.025  89.007  85.251  1.00 11.110          N  
ATOM   2320  NH2 ARG A 137     -39.331  87.294  86.593  1.00 11.110          N  
ATOM   2321  H   ARG A 137     -38.815  95.506  85.884  1.00  9.360          H  
ATOM   2322  HA  ARG A 137     -38.804  92.924  84.696  1.00  9.590          H  
ATOM   2323 1HB  ARG A 137     -37.955  93.406  87.030  1.00 13.330          H  
ATOM   2324 2HB  ARG A 137     -39.602  93.677  87.530  1.00 13.330          H  
ATOM   2325 1HG  ARG A 137     -38.943  91.552  88.293  1.00 13.330          H  
ATOM   2326 2HG  ARG A 137     -40.153  91.319  87.015  1.00 13.330          H  
ATOM   2327 1HD  ARG A 137     -38.268  90.894  85.426  1.00 13.330          H  
ATOM   2328 2HD  ARG A 137     -37.158  91.056  86.794  1.00 13.330          H  
ATOM   2329  HE  ARG A 137     -37.785  88.994  87.560  1.00 13.330          H  
ATOM   2330 1HH1 ARG A 137     -39.982  89.981  84.956  1.00 13.330          H  
ATOM   2331 2HH1 ARG A 137     -40.683  88.385  84.802  1.00 13.330          H  
ATOM   2332 1HH2 ARG A 137     -38.736  86.947  87.334  1.00 13.330          H  
ATOM   2333 2HH2 ARG A 137     -39.988  86.673  86.146  1.00 13.330          H  
ATOM   2334  N   GLU A 138     -41.732  94.112  85.695  1.00  8.040          N  
ATOM   2335  CA  GLU A 138     -43.161  93.913  85.584  1.00  8.350          C  
ATOM   2336  C   GLU A 138     -43.645  94.375  84.234  1.00  8.960          C  
ATOM   2337  O   GLU A 138     -44.610  93.818  83.717  1.00  9.380          O  
ATOM   2338  CB  GLU A 138     -43.928  94.605  86.711  1.00 11.570          C  
ATOM   2339  CG  GLU A 138     -43.683  93.986  88.086  1.00 11.570          C  
ATOM   2340  CD  GLU A 138     -44.488  94.625  89.191  1.00 11.570          C  
ATOM   2341  OE1 GLU A 138     -45.261  95.505  88.905  1.00 11.570          O  
ATOM   2342  OE2 GLU A 138     -44.307  94.245  90.332  1.00 11.570          O  
ATOM   2343  H   GLU A 138     -41.389  94.980  86.110  1.00  9.650          H  
ATOM   2344  HA  GLU A 138     -43.364  92.845  85.666  1.00 10.020          H  
ATOM   2345 1HB  GLU A 138     -43.627  95.655  86.759  1.00 13.880          H  
ATOM   2346 2HB  GLU A 138     -44.999  94.576  86.503  1.00 13.880          H  
ATOM   2347 1HG  GLU A 138     -43.934  92.927  88.038  1.00 13.880          H  
ATOM   2348 2HG  GLU A 138     -42.626  94.063  88.308  1.00 13.880          H  
ATOM   2349  N   ARG A 139     -42.995  95.391  83.647  1.00  9.050          N  
ATOM   2350  CA  ARG A 139     -43.442  95.823  82.319  1.00  9.740          C  
ATOM   2351  C   ARG A 139     -43.251  94.660  81.342  1.00 10.230          C  
ATOM   2352  O   ARG A 139     -44.076  94.445  80.450  1.00 10.890          O  
ATOM   2353  CB  ARG A 139     -42.689  97.036  81.774  1.00 13.360          C  
ATOM   2354  CG  ARG A 139     -42.954  98.361  82.487  1.00 13.360          C  
ATOM   2355  CD  ARG A 139     -42.455  99.566  81.703  1.00 13.360          C  
ATOM   2356  NE  ARG A 139     -41.001  99.550  81.447  1.00 13.360          N  
ATOM   2357  CZ  ARG A 139     -40.045  99.985  82.305  1.00 13.360          C  
ATOM   2358  NH1 ARG A 139     -40.381 100.422  83.489  1.00 13.360          N  
ATOM   2359  NH2 ARG A 139     -38.763  99.940  81.944  1.00 13.360          N  
ATOM   2360  H   ARG A 139     -42.233  95.848  84.157  1.00 10.860          H  
ATOM   2361  HA  ARG A 139     -44.501  96.073  82.368  1.00 11.690          H  
ATOM   2362 1HB  ARG A 139     -41.631  96.833  81.782  1.00 16.030          H  
ATOM   2363 2HB  ARG A 139     -42.970  97.182  80.732  1.00 16.030          H  
ATOM   2364 1HG  ARG A 139     -44.026  98.474  82.629  1.00 16.030          H  
ATOM   2365 2HG  ARG A 139     -42.465  98.351  83.467  1.00 16.030          H  
ATOM   2366 1HD  ARG A 139     -42.961  99.586  80.734  1.00 16.030          H  
ATOM   2367 2HD  ARG A 139     -42.702 100.480  82.243  1.00 16.030          H  
ATOM   2368  HE  ARG A 139     -40.698  99.219  80.538  1.00 16.030          H  
ATOM   2369 1HH1 ARG A 139     -41.354 100.431  83.782  1.00 16.030          H  
ATOM   2370 2HH1 ARG A 139     -39.676 100.726  84.147  1.00 16.030          H  
ATOM   2371 1HH2 ARG A 139     -38.509  99.598  81.031  1.00 16.030          H  
ATOM   2372 2HH2 ARG A 139     -38.008 100.224  82.592  1.00 16.030          H  
ATOM   2373  N   ALA A 140     -42.125  93.939  81.480  1.00  9.930          N  
ATOM   2374  CA  ALA A 140     -41.809  92.803  80.626  1.00 10.430          C  
ATOM   2375  C   ALA A 140     -42.842  91.696  80.779  1.00 10.810          C  
ATOM   2376  O   ALA A 140     -43.307  91.127  79.774  1.00 11.340          O  
ATOM   2377  CB  ALA A 140     -40.428  92.273  80.972  1.00 14.400          C  
ATOM   2378  H   ALA A 140     -41.451  94.206  82.199  1.00 11.920          H  
ATOM   2379  HA  ALA A 140     -41.820  93.140  79.591  1.00 12.520          H  
ATOM   2380 1HB  ALA A 140     -40.183  91.439  80.319  1.00 17.280          H  
ATOM   2381 2HB  ALA A 140     -39.699  93.069  80.842  1.00 17.280          H  
ATOM   2382 3HB  ALA A 140     -40.416  91.942  82.012  1.00 17.280          H  
ATOM   2383  N   VAL A 141     -43.236  91.416  82.031  1.00 10.550          N  
ATOM   2384  CA  VAL A 141     -44.241  90.402  82.278  1.00 10.890          C  
ATOM   2385  C   VAL A 141     -45.564  90.813  81.720  1.00 11.500          C  
ATOM   2386  O   VAL A 141     -46.223  90.017  81.065  1.00 11.980          O  
ATOM   2387  CB  VAL A 141     -44.427  90.137  83.785  1.00 15.110          C  
ATOM   2388  CG1 VAL A 141     -45.657  89.230  84.038  1.00 15.110          C  
ATOM   2389  CG2 VAL A 141     -43.188  89.465  84.315  1.00 15.110          C  
ATOM   2390  H   VAL A 141     -42.780  91.882  82.824  1.00 12.660          H  
ATOM   2391  HA  VAL A 141     -43.926  89.480  81.793  1.00 13.070          H  
ATOM   2392  HB  VAL A 141     -44.588  91.083  84.301  1.00 18.130          H  
ATOM   2393 1HG1 VAL A 141     -45.737  89.069  85.104  1.00 18.130          H  
ATOM   2394 2HG1 VAL A 141     -46.573  89.697  83.677  1.00 18.130          H  
ATOM   2395 3HG1 VAL A 141     -45.522  88.274  83.529  1.00 18.130          H  
ATOM   2396 1HG2 VAL A 141     -43.293  89.284  85.385  1.00 18.130          H  
ATOM   2397 2HG2 VAL A 141     -43.037  88.520  83.797  1.00 18.130          H  
ATOM   2398 3HG2 VAL A 141     -42.344  90.106  84.139  1.00 18.130          H  
ATOM   2399  N   ALA A 142     -45.972  92.035  82.019  1.00 11.530          N  
ATOM   2400  CA  ALA A 142     -47.244  92.557  81.591  1.00 12.100          C  
ATOM   2401  C   ALA A 142     -47.372  92.599  80.079  1.00 12.360          C  
ATOM   2402  O   ALA A 142     -48.414  92.255  79.521  1.00 13.090          O  
ATOM   2403  CB  ALA A 142     -47.392  93.929  82.173  1.00 16.710          C  
ATOM   2404  H   ALA A 142     -45.375  92.639  82.582  1.00 13.840          H  
ATOM   2405  HA  ALA A 142     -48.026  91.905  81.972  1.00 14.520          H  
ATOM   2406 1HB  ALA A 142     -48.298  94.315  81.897  1.00 20.050          H  
ATOM   2407 2HB  ALA A 142     -47.326  93.874  83.258  1.00 20.050          H  
ATOM   2408 3HB  ALA A 142     -46.599  94.565  81.791  1.00 20.050          H  
ATOM   2409  N   SER A 143     -46.311  92.993  79.379  1.00 11.860          N  
ATOM   2410  CA  SER A 143     -46.374  93.031  77.932  1.00 12.080          C  
ATOM   2411  C   SER A 143     -46.590  91.624  77.400  1.00 12.310          C  
ATOM   2412  O   SER A 143     -47.474  91.385  76.559  1.00 12.610          O  
ATOM   2413  CB  SER A 143     -45.101  93.635  77.383  1.00 16.820          C  
ATOM   2414  OG  SER A 143     -45.118  93.688  75.980  1.00 16.820          O  
ATOM   2415  H   SER A 143     -45.460  93.319  79.844  1.00 14.230          H  
ATOM   2416  HA  SER A 143     -47.219  93.651  77.633  1.00 14.500          H  
ATOM   2417 1HB  SER A 143     -44.977  94.640  77.788  1.00 20.190          H  
ATOM   2418 2HB  SER A 143     -44.246  93.045  77.722  1.00 20.190          H  
ATOM   2419  HG  SER A 143     -44.280  94.086  75.731  1.00 20.190          H  
ATOM   2420  N   THR A 144     -45.801  90.679  77.932  1.00 12.180          N  
ATOM   2421  CA  THR A 144     -45.848  89.291  77.520  1.00 12.400          C  
ATOM   2422  C   THR A 144     -47.205  88.678  77.813  1.00 12.900          C  
ATOM   2423  O   THR A 144     -47.780  88.004  76.956  1.00 13.520          O  
ATOM   2424  CB  THR A 144     -44.776  88.462  78.265  1.00 17.270          C  
ATOM   2425  OG1 THR A 144     -43.465  88.986  77.976  1.00 17.270          O  
ATOM   2426  CG2 THR A 144     -44.845  86.989  77.804  1.00 17.270          C  
ATOM   2427  H   THR A 144     -45.099  90.940  78.628  1.00 14.620          H  
ATOM   2428  HA  THR A 144     -45.667  89.241  76.448  1.00 14.880          H  
ATOM   2429  HB  THR A 144     -44.950  88.517  79.340  1.00 20.730          H  
ATOM   2430  HG1 THR A 144     -43.337  89.834  78.471  1.00 20.730          H  
ATOM   2431 1HG2 THR A 144     -44.085  86.415  78.329  1.00 20.730          H  
ATOM   2432 2HG2 THR A 144     -45.826  86.559  78.022  1.00 20.730          H  
ATOM   2433 3HG2 THR A 144     -44.662  86.936  76.732  1.00 20.730          H  
ATOM   2434  N   GLU A 145     -47.717  88.907  79.024  1.00 12.640          N  
ATOM   2435  CA  GLU A 145     -48.963  88.317  79.462  1.00 13.090          C  
ATOM   2436  C   GLU A 145     -50.147  88.834  78.691  1.00 12.640          C  
ATOM   2437  O   GLU A 145     -51.014  88.060  78.313  1.00 13.440          O  
ATOM   2438  CB  GLU A 145     -49.198  88.596  80.943  1.00 18.150          C  
ATOM   2439  CG  GLU A 145     -50.464  87.960  81.532  1.00 18.150          C  
ATOM   2440  CD  GLU A 145     -50.425  86.448  81.597  1.00 18.150          C  
ATOM   2441  OE1 GLU A 145     -49.368  85.887  81.431  1.00 18.150          O  
ATOM   2442  OE2 GLU A 145     -51.449  85.860  81.848  1.00 18.150          O  
ATOM   2443  H   GLU A 145     -47.193  89.471  79.687  1.00 15.170          H  
ATOM   2444  HA  GLU A 145     -48.899  87.238  79.315  1.00 15.710          H  
ATOM   2445 1HB  GLU A 145     -48.340  88.243  81.514  1.00 21.780          H  
ATOM   2446 2HB  GLU A 145     -49.263  89.679  81.100  1.00 21.780          H  
ATOM   2447 1HG  GLU A 145     -50.611  88.364  82.507  1.00 21.780          H  
ATOM   2448 2HG  GLU A 145     -51.322  88.260  80.934  1.00 21.780          H  
ATOM   2449  N   VAL A 146     -50.216  90.124  78.407  1.00 11.450          N  
ATOM   2450  CA  VAL A 146     -51.377  90.577  77.673  1.00 11.110          C  
ATOM   2451  C   VAL A 146     -51.386  89.990  76.264  1.00 12.060          C  
ATOM   2452  O   VAL A 146     -52.406  89.457  75.806  1.00 12.660          O  
ATOM   2453  CB  VAL A 146     -51.423  92.111  77.649  1.00 15.690          C  
ATOM   2454  CG1 VAL A 146     -52.490  92.591  76.741  1.00 15.690          C  
ATOM   2455  CG2 VAL A 146     -51.725  92.604  79.039  1.00 15.690          C  
ATOM   2456  H   VAL A 146     -49.499  90.784  78.735  1.00 13.740          H  
ATOM   2457  HA  VAL A 146     -52.268  90.227  78.197  1.00 13.330          H  
ATOM   2458  HB  VAL A 146     -50.462  92.498  77.306  1.00 18.830          H  
ATOM   2459 1HG1 VAL A 146     -52.517  93.678  76.745  1.00 18.830          H  
ATOM   2460 2HG1 VAL A 146     -52.312  92.247  75.740  1.00 18.830          H  
ATOM   2461 3HG1 VAL A 146     -53.415  92.204  77.102  1.00 18.830          H  
ATOM   2462 1HG2 VAL A 146     -51.760  93.687  79.028  1.00 18.830          H  
ATOM   2463 2HG2 VAL A 146     -52.689  92.215  79.367  1.00 18.830          H  
ATOM   2464 3HG2 VAL A 146     -50.950  92.267  79.728  1.00 18.830          H  
ATOM   2465  N   LYS A 147     -50.252  90.074  75.567  1.00 12.290          N  
ATOM   2466  CA  LYS A 147     -50.191  89.552  74.212  1.00 13.240          C  
ATOM   2467  C   LYS A 147     -50.452  88.041  74.172  1.00 14.610          C  
ATOM   2468  O   LYS A 147     -51.168  87.547  73.285  1.00 15.470          O  
ATOM   2469  CB  LYS A 147     -48.825  89.865  73.614  1.00 18.160          C  
ATOM   2470  CG  LYS A 147     -48.592  91.344  73.320  1.00 18.160          C  
ATOM   2471  CD  LYS A 147     -47.187  91.575  72.778  1.00 18.160          C  
ATOM   2472  CE  LYS A 147     -46.899  93.058  72.547  1.00 18.160          C  
ATOM   2473  NZ  LYS A 147     -45.507  93.279  72.038  1.00 18.160          N  
ATOM   2474  H   LYS A 147     -49.433  90.534  75.981  1.00 14.750          H  
ATOM   2475  HA  LYS A 147     -50.961  90.045  73.620  1.00 15.890          H  
ATOM   2476 1HB  LYS A 147     -48.049  89.540  74.315  1.00 21.790          H  
ATOM   2477 2HB  LYS A 147     -48.692  89.305  72.691  1.00 21.790          H  
ATOM   2478 1HG  LYS A 147     -49.329  91.693  72.594  1.00 21.790          H  
ATOM   2479 2HG  LYS A 147     -48.719  91.915  74.241  1.00 21.790          H  
ATOM   2480 1HD  LYS A 147     -46.459  91.191  73.498  1.00 21.790          H  
ATOM   2481 2HD  LYS A 147     -47.064  91.039  71.840  1.00 21.790          H  
ATOM   2482 1HE  LYS A 147     -47.607  93.456  71.824  1.00 21.790          H  
ATOM   2483 2HE  LYS A 147     -47.016  93.595  73.490  1.00 21.790          H  
ATOM   2484 1HZ  LYS A 147     -45.328  94.288  71.903  1.00 21.790          H  
ATOM   2485 2HZ  LYS A 147     -44.836  92.935  72.701  1.00 21.790          H  
ATOM   2486 3HZ  LYS A 147     -45.378  92.810  71.164  1.00 21.790          H  
ATOM   2487  N   GLN A 148     -49.866  87.318  75.135  1.00 14.880          N  
ATOM   2488  CA  GLN A 148     -49.990  85.882  75.226  1.00 16.210          C  
ATOM   2489  C   GLN A 148     -51.361  85.429  75.649  1.00 16.480          C  
ATOM   2490  O   GLN A 148     -51.869  84.466  75.080  1.00 17.480          O  
ATOM   2491  CB  GLN A 148     -48.972  85.316  76.206  1.00 22.160          C  
ATOM   2492  CG  GLN A 148     -49.014  83.814  76.334  1.00 22.160          C  
ATOM   2493  CD  GLN A 148     -47.968  83.300  77.251  1.00 22.160          C  
ATOM   2494  OE1 GLN A 148     -46.832  83.790  77.267  1.00 22.160          O  
ATOM   2495  NE2 GLN A 148     -48.337  82.303  78.044  1.00 22.160          N  
ATOM   2496  H   GLN A 148     -49.265  87.775  75.825  1.00 17.860          H  
ATOM   2497  HA  GLN A 148     -49.788  85.466  74.242  1.00 19.450          H  
ATOM   2498 1HB  GLN A 148     -47.969  85.611  75.899  1.00 26.590          H  
ATOM   2499 2HB  GLN A 148     -49.149  85.742  77.196  1.00 26.590          H  
ATOM   2500 1HG  GLN A 148     -49.977  83.516  76.751  1.00 26.590          H  
ATOM   2501 2HG  GLN A 148     -48.877  83.364  75.352  1.00 26.590          H  
ATOM   2502 1HE2 GLN A 148     -47.689  81.911  78.696  1.00 26.590          H  
ATOM   2503 2HE2 GLN A 148     -49.306  81.939  78.013  1.00 26.590          H  
ATOM   2504  N   LYS A 149     -51.963  86.099  76.635  1.00 15.580          N  
ATOM   2505  CA  LYS A 149     -53.247  85.689  77.163  1.00 15.740          C  
ATOM   2506  C   LYS A 149     -54.296  85.845  76.091  1.00 15.790          C  
ATOM   2507  O   LYS A 149     -55.186  85.001  75.981  1.00 16.580          O  
ATOM   2508  CB  LYS A 149     -53.608  86.489  78.416  1.00 21.970          C  
ATOM   2509  CG  LYS A 149     -54.894  86.054  79.144  1.00 21.970          C  
ATOM   2510  CD  LYS A 149     -54.827  84.577  79.641  1.00 21.970          C  
ATOM   2511  CE  LYS A 149     -53.710  84.336  80.663  1.00 21.970          C  
ATOM   2512  NZ  LYS A 149     -53.711  82.940  81.168  1.00 21.970          N  
ATOM   2513  H   LYS A 149     -51.504  86.889  77.080  1.00 18.700          H  
ATOM   2514  HA  LYS A 149     -53.178  84.636  77.422  1.00 18.890          H  
ATOM   2515 1HB  LYS A 149     -52.780  86.464  79.120  1.00 26.370          H  
ATOM   2516 2HB  LYS A 149     -53.736  87.539  78.133  1.00 26.370          H  
ATOM   2517 1HG  LYS A 149     -55.068  86.710  79.993  1.00 26.370          H  
ATOM   2518 2HG  LYS A 149     -55.729  86.151  78.456  1.00 26.370          H  
ATOM   2519 1HD  LYS A 149     -55.750  84.354  80.154  1.00 26.370          H  
ATOM   2520 2HD  LYS A 149     -54.737  83.877  78.812  1.00 26.370          H  
ATOM   2521 1HE  LYS A 149     -52.745  84.512  80.198  1.00 26.370          H  
ATOM   2522 2HE  LYS A 149     -53.837  85.019  81.501  1.00 26.370          H  
ATOM   2523 1HZ  LYS A 149     -52.952  82.829  81.823  1.00 26.370          H  
ATOM   2524 2HZ  LYS A 149     -54.582  82.723  81.614  1.00 26.370          H  
ATOM   2525 3HZ  LYS A 149     -53.563  82.314  80.350  1.00 26.370          H  
ATOM   2526  N   LEU A 150     -54.181  86.889  75.260  1.00 15.060          N  
ATOM   2527  CA  LEU A 150     -55.148  87.038  74.196  1.00 15.300          C  
ATOM   2528  C   LEU A 150     -55.030  85.842  73.286  1.00 16.690          C  
ATOM   2529  O   LEU A 150     -56.047  85.243  72.931  1.00 17.360          O  
ATOM   2530  CB  LEU A 150     -54.911  88.312  73.376  1.00 21.320          C  
ATOM   2531  CG  LEU A 150     -55.978  88.688  72.213  1.00 21.320          C  
ATOM   2532  CD1 LEU A 150     -55.690  87.910  70.890  1.00 21.320          C  
ATOM   2533  CD2 LEU A 150     -57.418  88.428  72.704  1.00 21.320          C  
ATOM   2534  H   LEU A 150     -53.456  87.603  75.403  1.00 18.070          H  
ATOM   2535  HA  LEU A 150     -56.139  87.057  74.641  1.00 18.360          H  
ATOM   2536 1HB  LEU A 150     -54.864  89.151  74.065  1.00 25.590          H  
ATOM   2537 2HB  LEU A 150     -53.930  88.231  72.904  1.00 25.590          H  
ATOM   2538  HG  LEU A 150     -55.874  89.739  71.990  1.00 25.590          H  
ATOM   2539 1HD1 LEU A 150     -56.401  88.214  70.140  1.00 25.590          H  
ATOM   2540 2HD1 LEU A 150     -54.681  88.144  70.556  1.00 25.590          H  
ATOM   2541 3HD1 LEU A 150     -55.781  86.853  71.009  1.00 25.590          H  
ATOM   2542 1HD2 LEU A 150     -58.122  88.724  71.933  1.00 25.590          H  
ATOM   2543 2HD2 LEU A 150     -57.566  87.373  72.919  1.00 25.590          H  
ATOM   2544 3HD2 LEU A 150     -57.609  89.008  73.603  1.00 25.590          H  
ATOM   2545  N   GLN A 151     -53.805  85.492  72.872  1.00 17.160          N  
ATOM   2546  CA  GLN A 151     -53.672  84.355  71.982  1.00 18.490          C  
ATOM   2547  C   GLN A 151     -54.144  83.065  72.648  1.00 19.370          C  
ATOM   2548  O   GLN A 151     -54.755  82.225  71.985  1.00 20.310          O  
ATOM   2549  CB  GLN A 151     -52.230  84.203  71.515  1.00 25.350          C  
ATOM   2550  CG  GLN A 151     -51.757  85.310  70.596  1.00 25.350          C  
ATOM   2551  CD  GLN A 151     -52.506  85.344  69.278  1.00 25.350          C  
ATOM   2552  OE1 GLN A 151     -52.735  84.301  68.664  1.00 25.350          O  
ATOM   2553  NE2 GLN A 151     -52.872  86.538  68.835  1.00 25.350          N  
ATOM   2554  H   GLN A 151     -52.979  86.030  73.161  1.00 20.590          H  
ATOM   2555  HA  GLN A 151     -54.295  84.533  71.111  1.00 22.190          H  
ATOM   2556 1HB  GLN A 151     -51.573  84.190  72.388  1.00 30.420          H  
ATOM   2557 2HB  GLN A 151     -52.112  83.250  71.000  1.00 30.420          H  
ATOM   2558 1HG  GLN A 151     -51.911  86.266  71.096  1.00 30.420          H  
ATOM   2559 2HG  GLN A 151     -50.699  85.167  70.386  1.00 30.420          H  
ATOM   2560 1HE2 GLN A 151     -53.346  86.636  67.958  1.00 30.420          H  
ATOM   2561 2HE2 GLN A 151     -52.651  87.355  69.372  1.00 30.420          H  
ATOM   2562  N   GLU A 152     -53.911  82.898  73.960  1.00 19.100          N  
ATOM   2563  CA  GLU A 152     -54.385  81.683  74.603  1.00 19.980          C  
ATOM   2564  C   GLU A 152     -55.902  81.609  74.522  1.00 19.990          C  
ATOM   2565  O   GLU A 152     -56.445  80.553  74.190  1.00 21.010          O  
ATOM   2566  CB  GLU A 152     -54.006  81.616  76.090  1.00 27.620          C  
ATOM   2567  CG  GLU A 152     -52.528  81.400  76.441  1.00 27.620          C  
ATOM   2568  CD  GLU A 152     -52.322  81.443  77.956  1.00 27.620          C  
ATOM   2569  OE1 GLU A 152     -53.325  81.560  78.645  1.00 27.620          O  
ATOM   2570  OE2 GLU A 152     -51.199  81.412  78.426  1.00 27.620          O  
ATOM   2571  H   GLU A 152     -53.359  83.588  74.476  1.00 22.920          H  
ATOM   2572  HA  GLU A 152     -53.964  80.824  74.085  1.00 23.980          H  
ATOM   2573 1HB  GLU A 152     -54.314  82.544  76.568  1.00 33.140          H  
ATOM   2574 2HB  GLU A 152     -54.572  80.815  76.563  1.00 33.140          H  
ATOM   2575 1HG  GLU A 152     -52.209  80.432  76.062  1.00 33.140          H  
ATOM   2576 2HG  GLU A 152     -51.929  82.160  75.966  1.00 33.140          H  
ATOM   2577  N   PHE A 153     -56.594  82.731  74.764  1.00 18.860          N  
ATOM   2578  CA  PHE A 153     -58.050  82.739  74.707  1.00 18.830          C  
ATOM   2579  C   PHE A 153     -58.534  82.491  73.290  1.00 19.610          C  
ATOM   2580  O   PHE A 153     -59.427  81.674  73.057  1.00 20.380          O  
ATOM   2581  CB  PHE A 153     -58.610  84.100  75.141  1.00 26.370          C  
ATOM   2582  CG  PHE A 153     -58.517  84.476  76.611  1.00 26.370          C  
ATOM   2583  CD1 PHE A 153     -58.284  83.548  77.623  1.00 26.370          C  
ATOM   2584  CD2 PHE A 153     -58.716  85.807  76.977  1.00 26.370          C  
ATOM   2585  CE1 PHE A 153     -58.258  83.943  78.938  1.00 26.370          C  
ATOM   2586  CE2 PHE A 153     -58.685  86.196  78.293  1.00 26.370          C  
ATOM   2587  CZ  PHE A 153     -58.459  85.263  79.274  1.00 26.370          C  
ATOM   2588  H   PHE A 153     -56.088  83.574  75.069  1.00 22.630          H  
ATOM   2589  HA  PHE A 153     -58.438  81.946  75.339  1.00 22.600          H  
ATOM   2590 1HB  PHE A 153     -58.090  84.875  74.577  1.00 31.650          H  
ATOM   2591 2HB  PHE A 153     -59.658  84.150  74.857  1.00 31.650          H  
ATOM   2592  HD1 PHE A 153     -58.126  82.504  77.389  1.00 31.650          H  
ATOM   2593  HD2 PHE A 153     -58.904  86.546  76.199  1.00 31.650          H  
ATOM   2594  HE1 PHE A 153     -58.078  83.206  79.715  1.00 31.650          H  
ATOM   2595  HE2 PHE A 153     -58.844  87.241  78.562  1.00 31.650          H  
ATOM   2596  HZ  PHE A 153     -58.438  85.568  80.320  1.00 31.650          H  
ATOM   2597  N   LEU A 154     -57.908  83.168  72.332  1.00 19.480          N  
ATOM   2598  CA  LEU A 154     -58.297  83.099  70.935  1.00 20.270          C  
ATOM   2599  C   LEU A 154     -58.212  81.680  70.396  1.00 21.680          C  
ATOM   2600  O   LEU A 154     -59.108  81.223  69.679  1.00 22.530          O  
ATOM   2601  CB  LEU A 154     -57.368  84.024  70.136  1.00 28.060          C  
ATOM   2602  CG  LEU A 154     -57.563  84.154  68.620  1.00 28.060          C  
ATOM   2603  CD1 LEU A 154     -58.948  84.722  68.312  1.00 28.060          C  
ATOM   2604  CD2 LEU A 154     -56.453  85.063  68.084  1.00 28.060          C  
ATOM   2605  H   LEU A 154     -57.158  83.816  72.589  1.00 23.380          H  
ATOM   2606  HA  LEU A 154     -59.325  83.442  70.859  1.00 24.320          H  
ATOM   2607 1HB  LEU A 154     -57.430  85.020  70.569  1.00 33.670          H  
ATOM   2608 2HB  LEU A 154     -56.352  83.666  70.286  1.00 33.670          H  
ATOM   2609  HG  LEU A 154     -57.486  83.171  68.150  1.00 33.670          H  
ATOM   2610 1HD1 LEU A 154     -59.069  84.816  67.232  1.00 33.670          H  
ATOM   2611 2HD1 LEU A 154     -59.720  84.056  68.695  1.00 33.670          H  
ATOM   2612 3HD1 LEU A 154     -59.050  85.703  68.775  1.00 33.670          H  
ATOM   2613 1HD2 LEU A 154     -56.555  85.167  67.003  1.00 33.670          H  
ATOM   2614 2HD2 LEU A 154     -56.524  86.043  68.551  1.00 33.670          H  
ATOM   2615 3HD2 LEU A 154     -55.481  84.620  68.316  1.00 33.670          H  
ATOM   2616  N   LEU A 155     -57.126  80.989  70.733  1.00 21.990          N  
ATOM   2617  CA  LEU A 155     -56.916  79.630  70.293  1.00 23.340          C  
ATOM   2618  C   LEU A 155     -57.746  78.649  71.118  1.00 23.850          C  
ATOM   2619  O   LEU A 155     -58.284  77.676  70.580  1.00 24.920          O  
ATOM   2620  CB  LEU A 155     -55.424  79.308  70.413  1.00 32.140          C  
ATOM   2621  CG  LEU A 155     -54.463  80.132  69.486  1.00 32.140          C  
ATOM   2622  CD1 LEU A 155     -53.031  79.831  69.884  1.00 32.140          C  
ATOM   2623  CD2 LEU A 155     -54.697  79.792  68.008  1.00 32.140          C  
ATOM   2624  H   LEU A 155     -56.398  81.444  71.291  1.00 26.390          H  
ATOM   2625  HA  LEU A 155     -57.238  79.547  69.261  1.00 28.010          H  
ATOM   2626 1HB  LEU A 155     -55.123  79.506  71.446  1.00 38.560          H  
ATOM   2627 2HB  LEU A 155     -55.276  78.251  70.209  1.00 38.560          H  
ATOM   2628  HG  LEU A 155     -54.638  81.200  69.638  1.00 38.560          H  
ATOM   2629 1HD1 LEU A 155     -52.352  80.417  69.263  1.00 38.560          H  
ATOM   2630 2HD1 LEU A 155     -52.887  80.103  70.932  1.00 38.560          H  
ATOM   2631 3HD1 LEU A 155     -52.824  78.771  69.749  1.00 38.560          H  
ATOM   2632 1HD2 LEU A 155     -54.011  80.380  67.397  1.00 38.560          H  
ATOM   2633 2HD2 LEU A 155     -54.514  78.730  67.840  1.00 38.560          H  
ATOM   2634 3HD2 LEU A 155     -55.714  80.033  67.721  1.00 38.560          H  
ATOM   2635  N   SER A 156     -57.905  78.911  72.421  1.00 23.080          N  
ATOM   2636  CA  SER A 156     -58.678  78.032  73.287  1.00 23.470          C  
ATOM   2637  C   SER A 156     -60.116  77.938  72.830  1.00 23.660          C  
ATOM   2638  O   SER A 156     -60.693  76.855  72.819  1.00 24.570          O  
ATOM   2639  CB  SER A 156     -58.628  78.505  74.718  1.00 32.700          C  
ATOM   2640  OG  SER A 156     -57.343  78.354  75.264  1.00 32.700          O  
ATOM   2641  H   SER A 156     -57.445  79.709  72.859  1.00 27.700          H  
ATOM   2642  HA  SER A 156     -58.239  77.036  73.241  1.00 28.160          H  
ATOM   2643 1HB  SER A 156     -58.926  79.550  74.766  1.00 39.240          H  
ATOM   2644 2HB  SER A 156     -59.331  77.952  75.289  1.00 39.240          H  
ATOM   2645  HG  SER A 156     -56.841  79.146  74.984  1.00 39.240          H  
ATOM   2646  N   LYS A 157     -60.673  79.052  72.352  1.00 22.870          N  
ATOM   2647  CA  LYS A 157     -62.045  79.102  71.846  1.00 23.050          C  
ATOM   2648  C   LYS A 157     -62.318  78.127  70.698  1.00 24.320          C  
ATOM   2649  O   LYS A 157     -63.480  77.889  70.371  1.00 24.930          O  
ATOM   2650  CB  LYS A 157     -62.426  80.511  71.383  1.00 32.200          C  
ATOM   2651  CG  LYS A 157     -62.641  81.527  72.489  1.00 32.200          C  
ATOM   2652  CD  LYS A 157     -62.961  82.910  71.922  1.00 32.200          C  
ATOM   2653  CE  LYS A 157     -63.156  83.937  73.033  1.00 32.200          C  
ATOM   2654  NZ  LYS A 157     -63.452  85.302  72.491  1.00 32.200          N  
ATOM   2655  H   LYS A 157     -60.137  79.926  72.414  1.00 27.440          H  
ATOM   2656  HA  LYS A 157     -62.710  78.829  72.666  1.00 27.660          H  
ATOM   2657 1HB  LYS A 157     -61.628  80.898  70.741  1.00 38.640          H  
ATOM   2658 2HB  LYS A 157     -63.332  80.463  70.783  1.00 38.640          H  
ATOM   2659 1HG  LYS A 157     -63.474  81.200  73.112  1.00 38.640          H  
ATOM   2660 2HG  LYS A 157     -61.776  81.592  73.106  1.00 38.640          H  
ATOM   2661 1HD  LYS A 157     -62.133  83.233  71.287  1.00 38.640          H  
ATOM   2662 2HD  LYS A 157     -63.864  82.858  71.315  1.00 38.640          H  
ATOM   2663 1HE  LYS A 157     -63.980  83.622  73.671  1.00 38.640          H  
ATOM   2664 2HE  LYS A 157     -62.244  83.986  73.634  1.00 38.640          H  
ATOM   2665 1HZ  LYS A 157     -63.569  85.946  73.261  1.00 38.640          H  
ATOM   2666 2HZ  LYS A 157     -62.685  85.609  71.910  1.00 38.640          H  
ATOM   2667 3HZ  LYS A 157     -64.300  85.276  71.942  1.00 38.640          H  
ATOM   2668  N   SER A 158     -61.276  77.616  70.027  1.00 24.750          N  
ATOM   2669  CA  SER A 158     -61.480  76.673  68.933  1.00 25.970          C  
ATOM   2670  C   SER A 158     -61.871  75.284  69.459  1.00 27.000          C  
ATOM   2671  O   SER A 158     -62.313  74.423  68.690  1.00 28.010          O  
ATOM   2672  CB  SER A 158     -60.227  76.550  68.085  1.00 35.870          C  
ATOM   2673  OG  SER A 158     -59.196  75.896  68.784  1.00 35.870          O  
ATOM   2674  H   SER A 158     -60.319  77.830  70.310  1.00 29.700          H  
ATOM   2675  HA  SER A 158     -62.292  77.043  68.308  1.00 31.160          H  
ATOM   2676 1HB  SER A 158     -60.462  75.994  67.179  1.00 43.040          H  
ATOM   2677 2HB  SER A 158     -59.892  77.542  67.786  1.00 43.040          H  
ATOM   2678  HG  SER A 158     -58.810  76.559  69.392  1.00 43.040          H  
ATOM   2679  N   ALA A 159     -61.683  75.057  70.766  1.00 26.790          N  
ATOM   2680  CA  ALA A 159     -62.024  73.800  71.408  1.00 27.760          C  
ATOM   2681  C   ALA A 159     -63.517  73.778  71.668  1.00 28.030          C  
ATOM   2682  O   ALA A 159     -64.123  74.822  71.915  1.00 28.260          O  
ATOM   2683  CB  ALA A 159     -61.253  73.622  72.700  1.00 38.480          C  
ATOM   2684  H   ALA A 159     -61.314  75.811  71.346  1.00 32.150          H  
ATOM   2685  HA  ALA A 159     -61.777  72.985  70.729  1.00 33.310          H  
ATOM   2686 1HB  ALA A 159     -61.533  72.676  73.126  1.00 46.170          H  
ATOM   2687 2HB  ALA A 159     -60.188  73.633  72.487  1.00 46.170          H  
ATOM   2688 3HB  ALA A 159     -61.497  74.430  73.383  1.00 46.170          H  
ATOM   2689  N   THR A 160     -64.118  72.599  71.676  1.00 28.010          N  
ATOM   2690  CA  THR A 160     -65.542  72.550  71.951  1.00 28.290          C  
ATOM   2691  C   THR A 160     -65.887  72.029  73.331  1.00 28.000          C  
ATOM   2692  O   THR A 160     -65.661  70.871  73.653  1.00 27.710          O  
ATOM   2693  CB  THR A 160     -66.262  71.737  70.851  1.00 39.490          C  
ATOM   2694  OG1 THR A 160     -66.086  72.401  69.602  1.00 39.490          O  
ATOM   2695  CG2 THR A 160     -67.732  71.607  71.140  1.00 39.490          C  
ATOM   2696  H   THR A 160     -63.602  71.754  71.482  1.00 33.610          H  
ATOM   2697  HA  THR A 160     -65.931  73.567  71.886  1.00 33.950          H  
ATOM   2698  HB  THR A 160     -65.827  70.739  70.784  1.00 47.390          H  
ATOM   2699  HG1 THR A 160     -65.174  72.303  69.316  1.00 47.390          H  
ATOM   2700 1HG2 THR A 160     -68.217  71.062  70.349  1.00 47.390          H  
ATOM   2701 2HG2 THR A 160     -67.863  71.072  72.055  1.00 47.390          H  
ATOM   2702 3HG2 THR A 160     -68.183  72.597  71.210  1.00 47.390          H  
ATOM   2703  N   LYS A 161     -66.526  72.903  74.109  1.00 28.150          N  
ATOM   2704  CA  LYS A 161     -66.968  72.645  75.483  1.00 27.970          C  
ATOM   2705  C   LYS A 161     -68.159  71.696  75.518  1.00 28.150          C  
ATOM   2706  O   LYS A 161     -68.453  71.042  76.527  1.00 27.980          O  
ATOM   2707  CB  LYS A 161     -67.353  73.971  76.151  1.00 39.230          C  
ATOM   2708  CG  LYS A 161     -68.644  74.609  75.572  1.00 39.230          C  
ATOM   2709  CD  LYS A 161     -68.998  75.933  76.228  1.00 39.230          C  
ATOM   2710  CE  LYS A 161     -70.201  76.626  75.526  1.00 39.230          C  
ATOM   2711  NZ  LYS A 161     -71.511  75.854  75.641  1.00 39.230          N  
ATOM   2712  H   LYS A 161     -66.666  73.832  73.729  1.00 33.780          H  
ATOM   2713  HA  LYS A 161     -66.156  72.179  76.035  1.00 33.560          H  
ATOM   2714 1HB  LYS A 161     -67.494  73.822  77.221  1.00 47.080          H  
ATOM   2715 2HB  LYS A 161     -66.542  74.685  76.029  1.00 47.080          H  
ATOM   2716 1HG  LYS A 161     -68.548  74.755  74.498  1.00 47.080          H  
ATOM   2717 2HG  LYS A 161     -69.477  73.938  75.754  1.00 47.080          H  
ATOM   2718 1HD  LYS A 161     -69.249  75.758  77.274  1.00 47.080          H  
ATOM   2719 2HD  LYS A 161     -68.135  76.601  76.192  1.00 47.080          H  
ATOM   2720 1HE  LYS A 161     -70.333  77.607  75.978  1.00 47.080          H  
ATOM   2721 2HE  LYS A 161     -69.967  76.753  74.469  1.00 47.080          H  
ATOM   2722 1HZ  LYS A 161     -72.239  76.369  75.172  1.00 47.080          H  
ATOM   2723 2HZ  LYS A 161     -71.455  74.908  75.198  1.00 47.080          H  
ATOM   2724 3HZ  LYS A 161     -71.756  75.740  76.607  1.00 47.080          H  
ATOM   2725  N   ASP A 162     -68.842  71.600  74.392  1.00 28.540          N  
ATOM   2726  CA  ASP A 162     -70.054  70.820  74.289  1.00 28.770          C  
ATOM   2727  C   ASP A 162     -69.695  69.352  74.155  1.00 28.420          C  
ATOM   2728  O   ASP A 162     -69.718  68.735  73.064  1.00 28.680          O  
ATOM   2729  CB  ASP A 162     -70.896  71.326  73.123  1.00 40.190          C  
ATOM   2730  CG  ASP A 162     -71.376  72.789  73.370  1.00 40.190          C  
ATOM   2731  OD1 ASP A 162     -71.515  73.197  74.520  1.00 40.190          O  
ATOM   2732  OD2 ASP A 162     -71.554  73.494  72.417  1.00 40.190          O  
ATOM   2733  H   ASP A 162     -68.518  72.133  73.601  1.00 34.250          H  
ATOM   2734  HA  ASP A 162     -70.631  70.947  75.205  1.00 34.520          H  
ATOM   2735 1HB  ASP A 162     -70.332  71.280  72.202  1.00 48.220          H  
ATOM   2736 2HB  ASP A 162     -71.771  70.685  73.001  1.00 48.220          H  
ATOM   2737  N   THR A 163     -69.383  68.804  75.327  1.00 27.860          N  
ATOM   2738  CA  THR A 163     -68.885  67.460  75.524  1.00 27.480          C  
ATOM   2739  C   THR A 163     -69.738  66.372  74.887  1.00 27.950          C  
ATOM   2740  O   THR A 163     -69.168  65.521  74.212  1.00 28.600          O  
ATOM   2741  CB  THR A 163     -68.618  67.168  77.027  1.00 38.620          C  
ATOM   2742  OG1 THR A 163     -67.625  68.090  77.520  1.00 38.620          O  
ATOM   2743  CG2 THR A 163     -68.091  65.753  77.178  1.00 38.620          C  
ATOM   2744  H   THR A 163     -69.388  69.456  76.115  1.00 33.430          H  
ATOM   2745  HA  THR A 163     -67.921  67.402  75.061  1.00 32.980          H  
ATOM   2746  HB  THR A 163     -69.508  67.270  77.616  1.00 46.350          H  
ATOM   2747  HG1 THR A 163     -67.994  68.988  77.562  1.00 46.350          H  
ATOM   2748 1HG2 THR A 163     -67.883  65.561  78.227  1.00 46.350          H  
ATOM   2749 2HG2 THR A 163     -68.827  65.035  76.825  1.00 46.350          H  
ATOM   2750 3HG2 THR A 163     -67.175  65.645  76.604  1.00 46.350          H  
ATOM   2751  N   PRO A 164     -71.086  66.360  75.002  1.00 27.670          N  
ATOM   2752  CA  PRO A 164     -71.955  65.325  74.460  1.00 28.060          C  
ATOM   2753  C   PRO A 164     -71.872  65.126  72.938  1.00 28.090          C  
ATOM   2754  O   PRO A 164     -72.311  64.081  72.436  1.00 28.440          O  
ATOM   2755  CB  PRO A 164     -73.357  65.822  74.849  1.00 42.090          C  
ATOM   2756  CG  PRO A 164     -73.138  66.717  76.042  1.00 42.090          C  
ATOM   2757  CD  PRO A 164     -71.840  67.406  75.762  1.00 42.090          C  
ATOM   2758  HA  PRO A 164     -71.730  64.382  74.976  1.00 33.670          H  
ATOM   2759 1HB  PRO A 164     -73.811  66.351  73.999  1.00 50.510          H  
ATOM   2760 2HB  PRO A 164     -74.009  64.962  75.073  1.00 50.510          H  
ATOM   2761 1HG  PRO A 164     -73.982  67.420  76.151  1.00 50.510          H  
ATOM   2762 2HG  PRO A 164     -73.106  66.121  76.965  1.00 50.510          H  
ATOM   2763 1HD  PRO A 164     -72.042  68.279  75.134  1.00 50.510          H  
ATOM   2764 2HD  PRO A 164     -71.393  67.672  76.702  1.00 50.510          H  
ATOM   2765  N   THR A 165     -71.351  66.123  72.199  1.00 27.770          N  
ATOM   2766  CA  THR A 165     -71.272  66.023  70.746  1.00 27.820          C  
ATOM   2767  C   THR A 165     -69.830  65.960  70.263  1.00 27.130          C  
ATOM   2768  O   THR A 165     -69.449  65.011  69.574  1.00 27.500          O  
ATOM   2769  CB  THR A 165     -71.997  67.203  70.053  1.00 38.930          C  
ATOM   2770  OG1 THR A 165     -73.381  67.209  70.432  1.00 38.930          O  
ATOM   2771  CG2 THR A 165     -71.919  67.051  68.531  1.00 38.930          C  
ATOM   2772  H   THR A 165     -70.951  66.957  72.628  1.00 33.320          H  
ATOM   2773  HA  THR A 165     -71.762  65.104  70.435  1.00 33.380          H  
ATOM   2774  HB  THR A 165     -71.536  68.143  70.350  1.00 46.710          H  
ATOM   2775  HG1 THR A 165     -73.454  67.434  71.359  1.00 46.710          H  
ATOM   2776 1HG2 THR A 165     -72.440  67.879  68.057  1.00 46.710          H  
ATOM   2777 2HG2 THR A 165     -70.894  67.043  68.199  1.00 46.710          H  
ATOM   2778 3HG2 THR A 165     -72.391  66.115  68.244  1.00 46.710          H  
ATOM   2779  N   ASN A 166     -69.044  67.009  70.536  1.00 26.190          N  
ATOM   2780  CA  ASN A 166     -67.675  67.027  70.028  1.00 25.510          C  
ATOM   2781  C   ASN A 166     -66.613  67.063  71.115  1.00 24.760          C  
ATOM   2782  O   ASN A 166     -65.519  66.536  70.916  1.00 24.390          O  
ATOM   2783  CB  ASN A 166     -67.456  68.179  69.063  1.00 35.990          C  
ATOM   2784  CG  ASN A 166     -68.263  68.072  67.792  1.00 35.990          C  
ATOM   2785  OD1 ASN A 166     -68.398  66.995  67.202  1.00 35.990          O  
ATOM   2786  ND2 ASN A 166     -68.796  69.180  67.338  1.00 35.990          N  
ATOM   2787  H   ASN A 166     -69.393  67.748  71.144  1.00 31.430          H  
ATOM   2788  HA  ASN A 166     -67.508  66.105  69.473  1.00 30.610          H  
ATOM   2789 1HB  ASN A 166     -67.706  69.092  69.550  1.00 43.180          H  
ATOM   2790 2HB  ASN A 166     -66.400  68.232  68.802  1.00 43.180          H  
ATOM   2791 1HD2 ASN A 166     -69.333  69.163  66.494  1.00 43.180          H  
ATOM   2792 2HD2 ASN A 166     -68.655  70.046  67.813  1.00 43.180          H  
ATOM   2793  N   GLY A 167     -66.904  67.692  72.258  1.00 24.560          N  
ATOM   2794  CA  GLY A 167     -65.880  67.867  73.294  1.00 23.860          C  
ATOM   2795  C   GLY A 167     -65.325  66.528  73.790  1.00 23.380          C  
ATOM   2796  O   GLY A 167     -64.134  66.393  74.059  1.00 22.770          O  
ATOM   2797  H   GLY A 167     -67.838  68.075  72.404  1.00 29.470          H  
ATOM   2798 1HA  GLY A 167     -65.065  68.465  72.886  1.00 28.630          H  
ATOM   2799 2HA  GLY A 167     -66.277  68.447  74.123  1.00 28.630          H  
ATOM   2800  N   LYS A 168     -66.164  65.497  73.833  1.00 23.750          N  
ATOM   2801  CA  LYS A 168     -65.763  64.169  74.273  1.00 23.370          C  
ATOM   2802  C   LYS A 168     -64.651  63.546  73.427  1.00 23.930          C  
ATOM   2803  O   LYS A 168     -64.017  62.582  73.859  1.00 23.470          O  
ATOM   2804  CB  LYS A 168     -67.006  63.278  74.301  1.00 32.870          C  
ATOM   2805  CG  LYS A 168     -67.624  63.008  72.920  1.00 32.870          C  
ATOM   2806  CD  LYS A 168     -68.998  62.345  73.043  1.00 32.870          C  
ATOM   2807  CE  LYS A 168     -69.586  62.029  71.676  1.00 32.870          C  
ATOM   2808  NZ  LYS A 168     -71.017  61.601  71.762  1.00 32.870          N  
ATOM   2809  H   LYS A 168     -67.154  65.643  73.637  1.00 28.500          H  
ATOM   2810  HA  LYS A 168     -65.384  64.257  75.291  1.00 28.040          H  
ATOM   2811 1HB  LYS A 168     -66.734  62.312  74.722  1.00 39.440          H  
ATOM   2812 2HB  LYS A 168     -67.755  63.702  74.948  1.00 39.440          H  
ATOM   2813 1HG  LYS A 168     -67.736  63.950  72.375  1.00 39.440          H  
ATOM   2814 2HG  LYS A 168     -66.966  62.356  72.349  1.00 39.440          H  
ATOM   2815 1HD  LYS A 168     -68.913  61.427  73.622  1.00 39.440          H  
ATOM   2816 2HD  LYS A 168     -69.676  63.023  73.562  1.00 39.440          H  
ATOM   2817 1HE  LYS A 168     -69.517  62.905  71.038  1.00 39.440          H  
ATOM   2818 2HE  LYS A 168     -69.005  61.223  71.232  1.00 39.440          H  
ATOM   2819 1HZ  LYS A 168     -71.363  61.395  70.840  1.00 39.440          H  
ATOM   2820 2HZ  LYS A 168     -71.109  60.787  72.346  1.00 39.440          H  
ATOM   2821 3HZ  LYS A 168     -71.574  62.395  72.161  1.00 39.440          H  
ATOM   2822  N   ASN A 169     -64.450  64.049  72.204  1.00 25.000          N  
ATOM   2823  CA  ASN A 169     -63.444  63.506  71.309  1.00 25.770          C  
ATOM   2824  C   ASN A 169     -62.148  64.334  71.214  1.00 25.690          C  
ATOM   2825  O   ASN A 169     -61.298  64.038  70.366  1.00 26.460          O  
ATOM   2826  CB  ASN A 169     -64.055  63.341  69.933  1.00 35.770          C  
ATOM   2827  CG  ASN A 169     -65.130  62.283  69.894  1.00 35.770          C  
ATOM   2828  OD1 ASN A 169     -65.020  61.219  70.515  1.00 35.770          O  
ATOM   2829  ND2 ASN A 169     -66.180  62.555  69.159  1.00 35.770          N  
ATOM   2830  H   ASN A 169     -64.981  64.869  71.899  1.00 30.000          H  
ATOM   2831  HA  ASN A 169     -63.161  62.522  71.681  1.00 30.920          H  
ATOM   2832 1HB  ASN A 169     -64.493  64.294  69.622  1.00 42.920          H  
ATOM   2833 2HB  ASN A 169     -63.281  63.084  69.214  1.00 42.920          H  
ATOM   2834 1HD2 ASN A 169     -66.920  61.889  69.078  1.00 42.920          H  
ATOM   2835 2HD2 ASN A 169     -66.241  63.423  68.665  1.00 42.920          H  
ATOM   2836  N   HIS A 170     -61.971  65.355  72.063  1.00 24.830          N  
ATOM   2837  CA  HIS A 170     -60.764  66.183  71.963  1.00 24.800          C  
ATOM   2838  C   HIS A 170     -60.473  66.923  73.262  1.00 23.580          C  
ATOM   2839  O   HIS A 170     -61.386  67.297  73.984  1.00 22.860          O  
ATOM   2840  CB  HIS A 170     -60.920  67.199  70.824  1.00 34.730          C  
ATOM   2841  CG  HIS A 170     -59.631  67.844  70.373  1.00 34.730          C  
ATOM   2842  ND1 HIS A 170     -59.060  68.946  70.997  1.00 34.730          N  
ATOM   2843  CD2 HIS A 170     -58.806  67.518  69.356  1.00 34.730          C  
ATOM   2844  CE1 HIS A 170     -57.942  69.261  70.373  1.00 34.730          C  
ATOM   2845  NE2 HIS A 170     -57.766  68.409  69.375  1.00 34.730          N  
ATOM   2846  H   HIS A 170     -62.691  65.580  72.761  1.00 29.800          H  
ATOM   2847  HA  HIS A 170     -59.903  65.554  71.744  1.00 29.760          H  
ATOM   2848 1HB  HIS A 170     -61.378  66.715  69.963  1.00 41.680          H  
ATOM   2849 2HB  HIS A 170     -61.594  67.991  71.149  1.00 41.680          H  
ATOM   2850  HD1 HIS A 170     -59.328  69.380  71.892  1.00 41.680          H  
ATOM   2851  HD2 HIS A 170     -58.840  66.731  68.601  1.00 41.680          H  
ATOM   2852  HE1 HIS A 170     -57.342  70.105  70.712  1.00 41.680          H  
ATOM   2853  N   SER A 171     -59.208  67.161  73.574  1.00 23.420          N  
ATOM   2854  CA  SER A 171     -58.919  67.951  74.764  1.00 22.410          C  
ATOM   2855  C   SER A 171     -59.566  69.336  74.660  1.00 22.500          C  
ATOM   2856  O   SER A 171     -59.565  69.970  73.595  1.00 23.410          O  
ATOM   2857  CB  SER A 171     -57.420  68.108  74.935  1.00 31.780          C  
ATOM   2858  OG  SER A 171     -56.797  66.869  75.152  1.00 31.780          O  
ATOM   2859  H   SER A 171     -58.451  66.820  72.998  1.00 28.100          H  
ATOM   2860  HA  SER A 171     -59.331  67.438  75.633  1.00 26.890          H  
ATOM   2861 1HB  SER A 171     -57.004  68.577  74.043  1.00 38.130          H  
ATOM   2862 2HB  SER A 171     -57.220  68.772  75.776  1.00 38.130          H  
ATOM   2863  HG  SER A 171     -55.860  67.059  75.263  1.00 38.130          H  
ATOM   2864  N   VAL A 172     -60.106  69.827  75.775  1.00 21.610          N  
ATOM   2865  CA  VAL A 172     -60.722  71.145  75.773  1.00 21.600          C  
ATOM   2866  C   VAL A 172     -60.083  72.038  76.814  1.00 21.540          C  
ATOM   2867  O   VAL A 172     -59.962  71.658  77.979  1.00 21.700          O  
ATOM   2868  CB  VAL A 172     -62.243  71.057  76.031  1.00 30.240          C  
ATOM   2869  CG1 VAL A 172     -62.891  72.471  76.045  1.00 30.240          C  
ATOM   2870  CG2 VAL A 172     -62.889  70.203  74.966  1.00 30.240          C  
ATOM   2871  H   VAL A 172     -60.087  69.277  76.623  1.00 25.930          H  
ATOM   2872  HA  VAL A 172     -60.563  71.596  74.801  1.00 25.920          H  
ATOM   2873  HB  VAL A 172     -62.404  70.612  77.010  1.00 36.290          H  
ATOM   2874 1HG1 VAL A 172     -63.941  72.380  76.252  1.00 36.290          H  
ATOM   2875 2HG1 VAL A 172     -62.436  73.078  76.807  1.00 36.290          H  
ATOM   2876 3HG1 VAL A 172     -62.762  72.955  75.089  1.00 36.290          H  
ATOM   2877 1HG2 VAL A 172     -63.949  70.123  75.170  1.00 36.290          H  
ATOM   2878 2HG2 VAL A 172     -62.737  70.645  73.987  1.00 36.290          H  
ATOM   2879 3HG2 VAL A 172     -62.462  69.213  74.979  1.00 36.290          H  
ATOM   2880  N   SER A 173     -59.669  73.206  76.358  1.00 21.400          N  
ATOM   2881  CA  SER A 173     -59.056  74.236  77.171  1.00 21.380          C  
ATOM   2882  C   SER A 173     -59.968  74.763  78.251  1.00 21.370          C  
ATOM   2883  O   SER A 173     -61.188  74.859  78.076  1.00 21.860          O  
ATOM   2884  CB  SER A 173     -58.592  75.388  76.331  1.00 29.940          C  
ATOM   2885  OG  SER A 173     -58.139  76.455  77.158  1.00 29.940          O  
ATOM   2886  H   SER A 173     -59.804  73.378  75.372  1.00 25.680          H  
ATOM   2887  HA  SER A 173     -58.182  73.800  77.656  1.00 25.660          H  
ATOM   2888 1HB  SER A 173     -57.781  75.063  75.682  1.00 35.930          H  
ATOM   2889 2HB  SER A 173     -59.406  75.715  75.694  1.00 35.930          H  
ATOM   2890  HG  SER A 173     -57.740  77.113  76.541  1.00 35.930          H  
ATOM   2891  N   ARG A 174     -59.351  75.137  79.360  1.00 20.820          N  
ATOM   2892  CA  ARG A 174     -60.046  75.685  80.505  1.00 20.760          C  
ATOM   2893  C   ARG A 174     -60.848  76.933  80.147  1.00 20.940          C  
ATOM   2894  O   ARG A 174     -61.939  77.143  80.665  1.00 21.180          O  
ATOM   2895  CB  ARG A 174     -59.046  76.024  81.603  1.00 29.090          C  
ATOM   2896  CG  ARG A 174     -58.416  74.807  82.289  1.00 29.090          C  
ATOM   2897  CD  ARG A 174     -57.677  75.171  83.545  1.00 29.090          C  
ATOM   2898  NE  ARG A 174     -56.516  76.023  83.282  1.00 29.090          N  
ATOM   2899  CZ  ARG A 174     -55.269  75.592  82.966  1.00 29.090          C  
ATOM   2900  NH1 ARG A 174     -55.002  74.303  82.863  1.00 29.090          N  
ATOM   2901  NH2 ARG A 174     -54.310  76.480  82.759  1.00 29.090          N  
ATOM   2902  H   ARG A 174     -58.346  75.028  79.391  1.00 24.980          H  
ATOM   2903  HA  ARG A 174     -60.722  74.926  80.888  1.00 24.910          H  
ATOM   2904 1HB  ARG A 174     -58.241  76.626  81.184  1.00 34.910          H  
ATOM   2905 2HB  ARG A 174     -59.540  76.623  82.367  1.00 34.910          H  
ATOM   2906 1HG  ARG A 174     -59.197  74.092  82.543  1.00 34.910          H  
ATOM   2907 2HG  ARG A 174     -57.716  74.339  81.603  1.00 34.910          H  
ATOM   2908 1HD  ARG A 174     -58.346  75.720  84.205  1.00 34.910          H  
ATOM   2909 2HD  ARG A 174     -57.347  74.271  84.056  1.00 34.910          H  
ATOM   2910  HE  ARG A 174     -56.653  77.024  83.353  1.00 34.910          H  
ATOM   2911 1HH1 ARG A 174     -55.724  73.617  83.019  1.00 34.910          H  
ATOM   2912 2HH1 ARG A 174     -54.068  73.997  82.626  1.00 34.910          H  
ATOM   2913 1HH2 ARG A 174     -54.512  77.467  82.836  1.00 34.910          H  
ATOM   2914 2HH2 ARG A 174     -53.375  76.177  82.523  1.00 34.910          H  
ATOM   2915  N   HIS A 175     -60.357  77.766  79.228  1.00 20.830          N  
ATOM   2916  CA  HIS A 175     -61.098  78.994  78.942  1.00 20.910          C  
ATOM   2917  C   HIS A 175     -62.568  78.770  78.485  1.00 20.910          C  
ATOM   2918  O   HIS A 175     -63.460  79.344  79.109  1.00 20.000          O  
ATOM   2919  CB  HIS A 175     -60.285  79.878  77.973  1.00 29.240          C  
ATOM   2920  CG  HIS A 175     -60.970  81.110  77.490  1.00 29.240          C  
ATOM   2921  ND1 HIS A 175     -61.230  82.184  78.304  1.00 29.240          N  
ATOM   2922  CD2 HIS A 175     -61.408  81.454  76.258  1.00 29.240          C  
ATOM   2923  CE1 HIS A 175     -61.812  83.135  77.600  1.00 29.240          C  
ATOM   2924  NE2 HIS A 175     -61.931  82.721  76.351  1.00 29.240          N  
ATOM   2925  H   HIS A 175     -59.472  77.564  78.758  1.00 25.000          H  
ATOM   2926  HA  HIS A 175     -61.166  79.564  79.868  1.00 25.090          H  
ATOM   2927 1HB  HIS A 175     -59.389  80.209  78.495  1.00 35.090          H  
ATOM   2928 2HB  HIS A 175     -59.941  79.317  77.137  1.00 35.090          H  
ATOM   2929  HD1 HIS A 175     -60.979  82.279  79.266  1.00 35.090          H  
ATOM   2930  HD2 HIS A 175     -61.398  80.930  75.305  1.00 35.090          H  
ATOM   2931  HE1 HIS A 175     -62.097  84.074  78.072  1.00 35.090          H  
ATOM   2932  N   PRO A 176     -62.893  78.008  77.405  1.00 21.910          N  
ATOM   2933  CA  PRO A 176     -64.264  77.675  77.041  1.00 21.950          C  
ATOM   2934  C   PRO A 176     -64.944  76.642  77.958  1.00 21.750          C  
ATOM   2935  O   PRO A 176     -66.172  76.565  77.977  1.00 21.340          O  
ATOM   2936  CB  PRO A 176     -64.108  77.127  75.616  1.00 32.920          C  
ATOM   2937  CG  PRO A 176     -62.706  76.603  75.563  1.00 32.920          C  
ATOM   2938  CD  PRO A 176     -61.904  77.565  76.423  1.00 32.920          C  
ATOM   2939  HA  PRO A 176     -64.851  78.606  77.029  1.00 26.340          H  
ATOM   2940 1HB  PRO A 176     -64.852  76.345  75.432  1.00 39.510          H  
ATOM   2941 2HB  PRO A 176     -64.294  77.923  74.880  1.00 39.510          H  
ATOM   2942 1HG  PRO A 176     -62.663  75.572  75.946  1.00 39.510          H  
ATOM   2943 2HG  PRO A 176     -62.376  76.558  74.523  1.00 39.510          H  
ATOM   2944 1HD  PRO A 176     -61.079  77.050  76.873  1.00 39.510          H  
ATOM   2945 2HD  PRO A 176     -61.589  78.407  75.806  1.00 39.510          H  
ATOM   2946  N   LYS A 177     -64.161  75.851  78.706  1.00 22.060          N  
ATOM   2947  CA  LYS A 177     -64.695  74.805  79.572  1.00 22.050          C  
ATOM   2948  C   LYS A 177     -65.162  75.255  80.965  1.00 20.730          C  
ATOM   2949  O   LYS A 177     -66.249  74.874  81.411  1.00 20.500          O  
ATOM   2950  CB  LYS A 177     -63.622  73.739  79.751  1.00 30.870          C  
ATOM   2951  CG  LYS A 177     -63.989  72.525  80.557  1.00 30.870          C  
ATOM   2952  CD  LYS A 177     -62.795  71.577  80.609  1.00 30.870          C  
ATOM   2953  CE  LYS A 177     -63.096  70.328  81.412  1.00 30.870          C  
ATOM   2954  NZ  LYS A 177     -61.910  69.425  81.488  1.00 30.870          N  
ATOM   2955  H   LYS A 177     -63.137  75.864  78.618  1.00 26.470          H  
ATOM   2956  HA  LYS A 177     -65.552  74.364  79.064  1.00 26.460          H  
ATOM   2957 1HB  LYS A 177     -63.309  73.397  78.790  1.00 37.050          H  
ATOM   2958 2HB  LYS A 177     -62.762  74.188  80.214  1.00 37.050          H  
ATOM   2959 1HG  LYS A 177     -64.272  72.807  81.562  1.00 37.050          H  
ATOM   2960 2HG  LYS A 177     -64.833  72.023  80.088  1.00 37.050          H  
ATOM   2961 1HD  LYS A 177     -62.502  71.295  79.590  1.00 37.050          H  
ATOM   2962 2HD  LYS A 177     -61.953  72.097  81.070  1.00 37.050          H  
ATOM   2963 1HE  LYS A 177     -63.393  70.612  82.422  1.00 37.050          H  
ATOM   2964 2HE  LYS A 177     -63.918  69.791  80.939  1.00 37.050          H  
ATOM   2965 1HZ  LYS A 177     -62.143  68.601  82.025  1.00 37.050          H  
ATOM   2966 2HZ  LYS A 177     -61.630  69.153  80.556  1.00 37.050          H  
ATOM   2967 3HZ  LYS A 177     -61.145  69.912  81.934  1.00 37.050          H  
ATOM   2968  N   LEU A 178     -64.296  75.957  81.694  1.00 19.930          N  
ATOM   2969  CA  LEU A 178     -64.565  76.314  83.076  1.00 18.700          C  
ATOM   2970  C   LEU A 178     -64.984  77.765  83.241  1.00 17.680          C  
ATOM   2971  O   LEU A 178     -64.173  78.691  83.168  1.00 17.040          O  
ATOM   2972  CB  LEU A 178     -63.304  76.048  83.900  1.00 26.670          C  
ATOM   2973  CG  LEU A 178     -62.732  74.598  83.820  1.00 26.670          C  
ATOM   2974  CD1 LEU A 178     -61.447  74.540  84.612  1.00 26.670          C  
ATOM   2975  CD2 LEU A 178     -63.744  73.578  84.356  1.00 26.670          C  
ATOM   2976  H   LEU A 178     -63.427  76.280  81.272  1.00 23.920          H  
ATOM   2977  HA  LEU A 178     -65.382  75.700  83.442  1.00 22.440          H  
ATOM   2978 1HB  LEU A 178     -62.525  76.729  83.548  1.00 32.010          H  
ATOM   2979 2HB  LEU A 178     -63.516  76.277  84.944  1.00 32.010          H  
ATOM   2980  HG  LEU A 178     -62.498  74.365  82.784  1.00 32.010          H  
ATOM   2981 1HD1 LEU A 178     -61.018  73.541  84.543  1.00 32.010          H  
ATOM   2982 2HD1 LEU A 178     -60.753  75.262  84.206  1.00 32.010          H  
ATOM   2983 3HD1 LEU A 178     -61.647  74.777  85.655  1.00 32.010          H  
ATOM   2984 1HD2 LEU A 178     -63.316  72.580  84.287  1.00 32.010          H  
ATOM   2985 2HD2 LEU A 178     -63.973  73.801  85.396  1.00 32.010          H  
ATOM   2986 3HD2 LEU A 178     -64.661  73.606  83.774  1.00 32.010          H  
ATOM   2987  N   TRP A 179     -66.258  77.953  83.525  1.00 17.520          N  
ATOM   2988  CA  TRP A 179     -66.819  79.282  83.664  1.00 16.560          C  
ATOM   2989  C   TRP A 179     -66.663  79.853  85.058  1.00 15.660          C  
ATOM   2990  O   TRP A 179     -66.918  79.193  86.058  1.00 14.950          O  
ATOM   2991  CB  TRP A 179     -68.280  79.243  83.262  1.00 23.570          C  
ATOM   2992  CG  TRP A 179     -68.413  79.077  81.817  1.00 23.570          C  
ATOM   2993  CD1 TRP A 179     -68.574  77.916  81.126  1.00 23.570          C  
ATOM   2994  CD2 TRP A 179     -68.401  80.131  80.841  1.00 23.570          C  
ATOM   2995  NE1 TRP A 179     -68.652  78.176  79.793  1.00 23.570          N  
ATOM   2996  CE2 TRP A 179     -68.548  79.528  79.596  1.00 23.570          C  
ATOM   2997  CE3 TRP A 179     -68.277  81.525  80.925  1.00 23.570          C  
ATOM   2998  CZ2 TRP A 179     -68.572  80.263  78.427  1.00 23.570          C  
ATOM   2999  CZ3 TRP A 179     -68.303  82.266  79.758  1.00 23.570          C  
ATOM   3000  CH2 TRP A 179     -68.446  81.651  78.538  1.00 23.570          C  
ATOM   3001  H   TRP A 179     -66.857  77.141  83.600  1.00 21.020          H  
ATOM   3002  HA  TRP A 179     -66.297  79.939  82.966  1.00 19.870          H  
ATOM   3003 1HB  TRP A 179     -68.782  78.414  83.759  1.00 28.280          H  
ATOM   3004 2HB  TRP A 179     -68.778  80.161  83.559  1.00 28.280          H  
ATOM   3005  HD1 TRP A 179     -68.622  76.921  81.567  1.00 28.280          H  
ATOM   3006  HE1 TRP A 179     -68.763  77.479  79.068  1.00 28.280          H  
ATOM   3007  HE3 TRP A 179     -68.164  82.015  81.889  1.00 28.280          H  
ATOM   3008  HZ2 TRP A 179     -68.686  79.792  77.451  1.00 28.280          H  
ATOM   3009  HZ3 TRP A 179     -68.208  83.349  79.829  1.00 28.280          H  
ATOM   3010  HH2 TRP A 179     -68.463  82.261  77.635  1.00 28.280          H  
ATOM   3011  N   TYR A 180     -66.351  81.136  85.119  1.00 15.720          N  
ATOM   3012  CA  TYR A 180     -66.253  81.894  86.365  1.00 14.950          C  
ATOM   3013  C   TYR A 180     -67.611  82.015  87.063  1.00 14.410          C  
ATOM   3014  O   TYR A 180     -67.706  82.193  88.290  1.00 13.550          O  
ATOM   3015  CB  TYR A 180     -65.664  83.268  86.053  1.00 21.240          C  
ATOM   3016  CG  TYR A 180     -66.554  84.104  85.159  1.00 21.240          C  
ATOM   3017  CD1 TYR A 180     -67.497  84.942  85.709  1.00 21.240          C  
ATOM   3018  CD2 TYR A 180     -66.434  84.006  83.776  1.00 21.240          C  
ATOM   3019  CE1 TYR A 180     -68.318  85.688  84.893  1.00 21.240          C  
ATOM   3020  CE2 TYR A 180     -67.255  84.743  82.962  1.00 21.240          C  
ATOM   3021  CZ  TYR A 180     -68.195  85.581  83.513  1.00 21.240          C  
ATOM   3022  OH  TYR A 180     -69.017  86.315  82.693  1.00 21.240          O  
ATOM   3023  H   TYR A 180     -66.131  81.611  84.257  1.00 18.860          H  
ATOM   3024  HA  TYR A 180     -65.578  81.364  87.038  1.00 17.940          H  
ATOM   3025 1HB  TYR A 180     -65.500  83.816  86.982  1.00 25.490          H  
ATOM   3026 2HB  TYR A 180     -64.698  83.150  85.563  1.00 25.490          H  
ATOM   3027  HD1 TYR A 180     -67.587  85.008  86.787  1.00 25.490          H  
ATOM   3028  HD2 TYR A 180     -65.690  83.346  83.331  1.00 25.490          H  
ATOM   3029  HE1 TYR A 180     -69.066  86.351  85.329  1.00 25.490          H  
ATOM   3030  HE2 TYR A 180     -67.161  84.664  81.879  1.00 25.490          H  
ATOM   3031  HH  TYR A 180     -69.607  86.853  83.227  1.00 25.490          H  
ATOM   3032  N   THR A 181     -68.668  81.837  86.277  1.00 15.080          N  
ATOM   3033  CA  THR A 181     -70.012  81.944  86.775  1.00 14.920          C  
ATOM   3034  C   THR A 181     -70.296  80.750  87.663  1.00 14.530          C  
ATOM   3035  O   THR A 181     -71.207  80.787  88.486  1.00 14.170          O  
ATOM   3036  CB  THR A 181     -71.040  82.003  85.631  1.00 20.950          C  
ATOM   3037  OG1 THR A 181     -70.992  80.798  84.865  1.00 20.950          O  
ATOM   3038  CG2 THR A 181     -70.712  83.160  84.720  1.00 20.950          C  
ATOM   3039  H   THR A 181     -68.532  81.636  85.299  1.00 18.100          H  
ATOM   3040  HA  THR A 181     -70.097  82.854  87.366  1.00 17.900          H  
ATOM   3041  HB  THR A 181     -72.042  82.130  86.047  1.00 25.140          H  
ATOM   3042  HG1 THR A 181     -71.812  80.725  84.353  1.00 25.140          H  
ATOM   3043 1HG2 THR A 181     -71.440  83.206  83.911  1.00 25.140          H  
ATOM   3044 2HG2 THR A 181     -70.750  84.084  85.296  1.00 25.140          H  
ATOM   3045 3HG2 THR A 181     -69.721  83.032  84.301  1.00 25.140          H  
ATOM   3046  N   ALA A 182     -69.489  79.688  87.559  1.00 14.680          N  
ATOM   3047  CA  ALA A 182     -69.685  78.544  88.412  1.00 14.340          C  
ATOM   3048  C   ALA A 182     -69.530  78.966  89.865  1.00 13.260          C  
ATOM   3049  O   ALA A 182     -70.227  78.436  90.737  1.00 12.910          O  
ATOM   3050  CB  ALA A 182     -68.689  77.456  88.072  1.00 20.210          C  
ATOM   3051  H   ALA A 182     -68.715  79.668  86.893  1.00 17.620          H  
ATOM   3052  HA  ALA A 182     -70.697  78.170  88.264  1.00 17.210          H  
ATOM   3053 1HB  ALA A 182     -68.853  76.594  88.717  1.00 24.250          H  
ATOM   3054 2HB  ALA A 182     -68.816  77.164  87.029  1.00 24.250          H  
ATOM   3055 3HB  ALA A 182     -67.677  77.834  88.218  1.00 24.250          H  
ATOM   3056  N   ALA A 183     -68.585  79.892  90.141  1.00 12.820          N  
ATOM   3057  CA  ALA A 183     -68.351  80.372  91.493  1.00 11.910          C  
ATOM   3058  C   ALA A 183     -69.540  81.171  91.963  1.00 11.550          C  
ATOM   3059  O   ALA A 183     -70.007  81.031  93.094  1.00 11.040          O  
ATOM   3060  CB  ALA A 183     -67.109  81.234  91.538  1.00 17.040          C  
ATOM   3061  H   ALA A 183     -68.041  80.323  89.392  1.00 15.380          H  
ATOM   3062  HA  ALA A 183     -68.225  79.512  92.151  1.00 14.290          H  
ATOM   3063 1HB  ALA A 183     -66.946  81.572  92.553  1.00 20.450          H  
ATOM   3064 2HB  ALA A 183     -66.253  80.652  91.208  1.00 20.450          H  
ATOM   3065 3HB  ALA A 183     -67.239  82.095  90.883  1.00 20.450          H  
ATOM   3066  N   HIS A 184     -70.074  81.970  91.042  1.00 11.980          N  
ATOM   3067  CA  HIS A 184     -71.209  82.833  91.344  1.00 11.790          C  
ATOM   3068  C   HIS A 184     -72.447  81.997  91.641  1.00 12.980          C  
ATOM   3069  O   HIS A 184     -73.223  82.319  92.536  1.00 13.240          O  
ATOM   3070  CB  HIS A 184     -71.509  83.740  90.156  1.00 16.580          C  
ATOM   3071  CG  HIS A 184     -70.409  84.674  89.823  1.00 16.580          C  
ATOM   3072  ND1 HIS A 184     -70.398  85.412  88.662  1.00 16.580          N  
ATOM   3073  CD2 HIS A 184     -69.260  84.980  90.475  1.00 16.580          C  
ATOM   3074  CE1 HIS A 184     -69.301  86.142  88.620  1.00 16.580          C  
ATOM   3075  NE2 HIS A 184     -68.594  85.895  89.705  1.00 16.580          N  
ATOM   3076  H   HIS A 184     -69.597  82.033  90.133  1.00 14.380          H  
ATOM   3077  HA  HIS A 184     -70.995  83.446  92.217  1.00 14.150          H  
ATOM   3078 1HB  HIS A 184     -71.737  83.140  89.280  1.00 19.900          H  
ATOM   3079 2HB  HIS A 184     -72.396  84.334  90.379  1.00 19.900          H  
ATOM   3080  HD2 HIS A 184     -68.921  84.578  91.428  1.00 19.900          H  
ATOM   3081  HE1 HIS A 184     -69.023  86.830  87.824  1.00 19.900          H  
ATOM   3082  HE2 HIS A 184     -67.703  86.310  89.937  1.00 19.900          H  
ATOM   3083  N   HIS A 185     -72.619  80.905  90.903  1.00 13.750          N  
ATOM   3084  CA  HIS A 185     -73.765  80.030  91.095  1.00 14.970          C  
ATOM   3085  C   HIS A 185     -73.618  79.118  92.325  1.00 15.370          C  
ATOM   3086  O   HIS A 185     -74.606  78.844  93.013  1.00 15.210          O  
ATOM   3087  CB  HIS A 185     -73.983  79.134  89.864  1.00 20.470          C  
ATOM   3088  CG  HIS A 185     -74.426  79.850  88.601  1.00 20.470          C  
ATOM   3089  ND1 HIS A 185     -75.609  80.555  88.512  1.00 20.470          N  
ATOM   3090  CD2 HIS A 185     -73.848  79.929  87.374  1.00 20.470          C  
ATOM   3091  CE1 HIS A 185     -75.730  81.051  87.288  1.00 20.470          C  
ATOM   3092  NE2 HIS A 185     -74.677  80.681  86.582  1.00 20.470          N  
ATOM   3093  H   HIS A 185     -71.960  80.725  90.144  1.00 16.500          H  
ATOM   3094  HA  HIS A 185     -74.657  80.636  91.237  1.00 17.960          H  
ATOM   3095 1HB  HIS A 185     -73.046  78.617  89.640  1.00 24.560          H  
ATOM   3096 2HB  HIS A 185     -74.723  78.373  90.102  1.00 24.560          H  
ATOM   3097  HD1 HIS A 185     -76.200  80.812  89.276  1.00 24.560          H  
ATOM   3098  HD2 HIS A 185     -72.923  79.524  86.965  1.00 24.560          H  
ATOM   3099  HE1 HIS A 185     -76.601  81.646  87.014  1.00 24.560          H  
ATOM   3100  N   THR A 186     -72.393  78.643  92.590  1.00 16.000          N  
ATOM   3101  CA  THR A 186     -72.113  77.713  93.681  1.00 16.640          C  
ATOM   3102  C   THR A 186     -72.065  78.364  95.061  1.00 16.300          C  
ATOM   3103  O   THR A 186     -72.642  77.841  96.019  1.00 16.200          O  
ATOM   3104  CB  THR A 186     -70.763  76.997  93.441  1.00 23.040          C  
ATOM   3105  OG1 THR A 186     -70.817  76.284  92.202  1.00 23.040          O  
ATOM   3106  CG2 THR A 186     -70.475  76.000  94.569  1.00 23.040          C  
ATOM   3107  H   THR A 186     -71.621  78.880  91.967  1.00 19.200          H  
ATOM   3108  HA  THR A 186     -72.902  76.964  93.692  1.00 19.970          H  
ATOM   3109  HB  THR A 186     -69.961  77.736  93.391  1.00 27.650          H  
ATOM   3110  HG1 THR A 186     -70.780  76.939  91.472  1.00 27.650          H  
ATOM   3111 1HG2 THR A 186     -69.528  75.502  94.370  1.00 27.650          H  
ATOM   3112 2HG2 THR A 186     -70.411  76.511  95.527  1.00 27.650          H  
ATOM   3113 3HG2 THR A 186     -71.273  75.260  94.608  1.00 27.650          H  
ATOM   3114  N   SER A 187     -71.329  79.466  95.190  1.00 16.230          N  
ATOM   3115  CA  SER A 187     -71.155  80.122  96.474  1.00 16.070          C  
ATOM   3116  C   SER A 187     -72.223  81.173  96.707  1.00 15.760          C  
ATOM   3117  O   SER A 187     -72.283  82.200  96.024  1.00 15.120          O  
ATOM   3118  CB  SER A 187     -69.777  80.733  96.562  1.00 22.560          C  
ATOM   3119  OG  SER A 187     -69.634  81.484  97.734  1.00 22.560          O  
ATOM   3120  H   SER A 187     -70.864  79.875  94.376  1.00 19.480          H  
ATOM   3121  HA  SER A 187     -71.242  79.370  97.256  1.00 19.280          H  
ATOM   3122 1HB  SER A 187     -69.029  79.943  96.540  1.00 27.070          H  
ATOM   3123 2HB  SER A 187     -69.606  81.359  95.698  1.00 27.070          H  
ATOM   3124  HG  SER A 187     -68.700  81.736  97.769  1.00 27.070          H  
ATOM   3125  N   LEU A 188     -73.033  80.984  97.741  1.00 16.240          N  
ATOM   3126  CA  LEU A 188     -74.130  81.921  97.961  1.00 16.190          C  
ATOM   3127  C   LEU A 188     -73.597  83.334  98.148  1.00 14.840          C  
ATOM   3128  O   LEU A 188     -74.192  84.291  97.655  1.00 14.540          O  
ATOM   3129  CB  LEU A 188     -74.942  81.521  99.200  1.00 22.690          C  
ATOM   3130  CG  LEU A 188     -75.771  80.206  99.114  1.00 22.690          C  
ATOM   3131  CD1 LEU A 188     -76.346  79.909 100.492  1.00 22.690          C  
ATOM   3132  CD2 LEU A 188     -76.899  80.341  98.081  1.00 22.690          C  
ATOM   3133  H   LEU A 188     -72.931  80.152  98.309  1.00 19.490          H  
ATOM   3134  HA  LEU A 188     -74.766  81.920  97.079  1.00 19.430          H  
ATOM   3135 1HB  LEU A 188     -74.256  81.426 100.043  1.00 27.220          H  
ATOM   3136 2HB  LEU A 188     -75.633  82.333  99.426  1.00 27.220          H  
ATOM   3137  HG  LEU A 188     -75.121  79.380  98.828  1.00 27.220          H  
ATOM   3138 1HD1 LEU A 188     -76.919  78.982 100.456  1.00 27.220          H  
ATOM   3139 2HD1 LEU A 188     -75.535  79.803 101.213  1.00 27.220          H  
ATOM   3140 3HD1 LEU A 188     -77.000  80.725 100.800  1.00 27.220          H  
ATOM   3141 1HD2 LEU A 188     -77.469  79.412  98.050  1.00 27.220          H  
ATOM   3142 2HD2 LEU A 188     -77.560  81.161  98.365  1.00 27.220          H  
ATOM   3143 3HD2 LEU A 188     -76.493  80.533  97.092  1.00 27.220          H  
ATOM   3144  N   ASP A 189     -72.442  83.449  98.805  1.00 14.030          N  
ATOM   3145  CA  ASP A 189     -71.781  84.725  99.056  1.00 12.740          C  
ATOM   3146  C   ASP A 189     -71.355  85.446  97.768  1.00 11.940          C  
ATOM   3147  O   ASP A 189     -71.228  86.673  97.755  1.00 11.230          O  
ATOM   3148  CB  ASP A 189     -70.542  84.517  99.927  1.00 18.350          C  
ATOM   3149  CG  ASP A 189     -70.853  84.143 101.380  1.00 18.350          C  
ATOM   3150  OD1 ASP A 189     -71.975  84.284 101.811  1.00 18.350          O  
ATOM   3151  OD2 ASP A 189     -69.948  83.706 102.043  1.00 18.350          O  
ATOM   3152  H   ASP A 189     -72.029  82.609  99.183  1.00 16.840          H  
ATOM   3153  HA  ASP A 189     -72.480  85.369  99.590  1.00 15.290          H  
ATOM   3154 1HB  ASP A 189     -69.926  83.731  99.489  1.00 22.020          H  
ATOM   3155 2HB  ASP A 189     -69.948  85.429  99.923  1.00 22.020          H  
ATOM   3156  N   GLN A 190     -71.072  84.690  96.696  1.00 12.210          N  
ATOM   3157  CA  GLN A 190     -70.630  85.282  95.442  1.00 11.620          C  
ATOM   3158  C   GLN A 190     -71.796  85.525  94.497  1.00 11.960          C  
ATOM   3159  O   GLN A 190     -71.691  86.348  93.600  1.00 11.210          O  
ATOM   3160  CB  GLN A 190     -69.565  84.410  94.765  1.00 16.500          C  
ATOM   3161  CG  GLN A 190     -68.254  84.339  95.546  1.00 16.500          C  
ATOM   3162  CD  GLN A 190     -67.186  83.447  94.906  1.00 16.500          C  
ATOM   3163  OE1 GLN A 190     -67.178  82.225  95.078  1.00 16.500          O  
ATOM   3164  NE2 GLN A 190     -66.278  84.065  94.161  1.00 16.500          N  
ATOM   3165  H   GLN A 190     -71.218  83.680  96.708  1.00 14.650          H  
ATOM   3166  HA  GLN A 190     -70.180  86.249  95.662  1.00 13.940          H  
ATOM   3167 1HB  GLN A 190     -69.956  83.400  94.634  1.00 19.800          H  
ATOM   3168 2HB  GLN A 190     -69.348  84.805  93.779  1.00 19.800          H  
ATOM   3169 1HG  GLN A 190     -67.853  85.348  95.629  1.00 19.800          H  
ATOM   3170 2HG  GLN A 190     -68.473  83.950  96.539  1.00 19.800          H  
ATOM   3171 1HE2 GLN A 190     -65.549  83.539  93.719  1.00 19.800          H  
ATOM   3172 2HE2 GLN A 190     -66.312  85.058  94.044  1.00 19.800          H  
ATOM   3173  N   SER A 191     -72.931  84.871  94.744  1.00 13.120          N  
ATOM   3174  CA  SER A 191     -74.122  84.990  93.892  1.00 13.660          C  
ATOM   3175  C   SER A 191     -74.829  86.333  94.058  1.00 13.230          C  
ATOM   3176  O   SER A 191     -75.709  86.698  93.268  1.00 13.600          O  
ATOM   3177  CB  SER A 191     -75.150  83.945  94.284  1.00 18.910          C  
ATOM   3178  OG  SER A 191     -75.803  84.312  95.486  1.00 18.910          O  
ATOM   3179  H   SER A 191     -72.945  84.157  95.480  1.00 15.740          H  
ATOM   3180  HA  SER A 191     -73.823  84.862  92.851  1.00 16.390          H  
ATOM   3181 1HB  SER A 191     -75.875  83.821  93.484  1.00 22.690          H  
ATOM   3182 2HB  SER A 191     -74.652  82.988  94.431  1.00 22.690          H  
ATOM   3183  HG  SER A 191     -75.136  84.286  96.201  1.00 22.690          H  
ATOM   3184  N   SER A 192     -74.467  87.054  95.112  1.00 12.590          N  
ATOM   3185  CA  SER A 192     -75.106  88.297  95.493  1.00 12.450          C  
ATOM   3186  C   SER A 192     -75.024  89.370  94.379  1.00 11.550          C  
ATOM   3187  O   SER A 192     -73.953  89.561  93.786  1.00 10.640          O  
ATOM   3188  CB  SER A 192     -74.467  88.800  96.779  1.00 17.490          C  
ATOM   3189  OG  SER A 192     -74.713  87.929  97.846  1.00 17.490          O  
ATOM   3190  H   SER A 192     -73.717  86.694  95.687  1.00 15.110          H  
ATOM   3191  HA  SER A 192     -76.128  88.036  95.726  1.00 14.940          H  
ATOM   3192 1HB  SER A 192     -73.388  88.904  96.632  1.00 20.980          H  
ATOM   3193 2HB  SER A 192     -74.862  89.768  97.032  1.00 20.980          H  
ATOM   3194  HG  SER A 192     -74.214  88.270  98.592  1.00 20.980          H  
ATOM   3195  N   PRO A 193     -76.085  90.201  94.200  1.00 11.810          N  
ATOM   3196  CA  PRO A 193     -76.215  91.279  93.218  1.00 11.180          C  
ATOM   3197  C   PRO A 193     -75.052  92.275  93.040  1.00  9.740          C  
ATOM   3198  O   PRO A 193     -74.845  92.694  91.897  1.00  9.180          O  
ATOM   3199  CB  PRO A 193     -77.477  92.010  93.703  1.00 16.770          C  
ATOM   3200  CG  PRO A 193     -78.302  90.945  94.352  1.00 16.770          C  
ATOM   3201  CD  PRO A 193     -77.319  90.033  95.034  1.00 16.770          C  
ATOM   3202  HA  PRO A 193     -76.427  90.801  92.241  1.00 13.420          H  
ATOM   3203 1HB  PRO A 193     -77.229  92.843  94.373  1.00 20.120          H  
ATOM   3204 2HB  PRO A 193     -77.993  92.457  92.840  1.00 20.120          H  
ATOM   3205 1HG  PRO A 193     -79.023  91.391  95.054  1.00 20.120          H  
ATOM   3206 2HG  PRO A 193     -78.896  90.420  93.584  1.00 20.120          H  
ATOM   3207 1HD  PRO A 193     -77.152  90.322  96.083  1.00 20.120          H  
ATOM   3208 2HD  PRO A 193     -77.753  89.026  94.927  1.00 20.120          H  
ATOM   3209  N   PRO A 194     -74.267  92.684  94.093  1.00  9.100          N  
ATOM   3210  CA  PRO A 194     -73.136  93.593  93.981  1.00  7.790          C  
ATOM   3211  C   PRO A 194     -72.185  93.222  92.847  1.00  7.120          C  
ATOM   3212  O   PRO A 194     -71.488  94.101  92.339  1.00  6.160          O  
ATOM   3213  CB  PRO A 194     -72.498  93.526  95.367  1.00 11.690          C  
ATOM   3214  CG  PRO A 194     -73.657  93.235  96.278  1.00 11.690          C  
ATOM   3215  CD  PRO A 194     -74.513  92.294  95.504  1.00 11.690          C  
ATOM   3216  HA  PRO A 194     -73.532  94.604  93.814  1.00  9.350          H  
ATOM   3217 1HB  PRO A 194     -71.730  92.740  95.390  1.00 14.020          H  
ATOM   3218 2HB  PRO A 194     -71.994  94.479  95.600  1.00 14.020          H  
ATOM   3219 1HG  PRO A 194     -73.295  92.800  97.222  1.00 14.020          H  
ATOM   3220 2HG  PRO A 194     -74.186  94.166  96.538  1.00 14.020          H  
ATOM   3221 1HD  PRO A 194     -74.086  91.352  95.699  1.00 14.020          H  
ATOM   3222 2HD  PRO A 194     -75.554  92.377  95.805  1.00 14.020          H  
ATOM   3223  N   LEU A 195     -72.178  91.962  92.382  1.00  7.830          N  
ATOM   3224  CA  LEU A 195     -71.276  91.601  91.293  1.00  7.610          C  
ATOM   3225  C   LEU A 195     -71.397  92.584  90.129  1.00  7.020          C  
ATOM   3226  O   LEU A 195     -70.385  93.005  89.547  1.00  6.390          O  
ATOM   3227  CB  LEU A 195     -71.664  90.235  90.709  1.00 10.740          C  
ATOM   3228  CG  LEU A 195     -71.432  88.965  91.520  1.00 10.740          C  
ATOM   3229  CD1 LEU A 195     -72.120  87.816  90.769  1.00 10.740          C  
ATOM   3230  CD2 LEU A 195     -69.940  88.693  91.674  1.00 10.740          C  
ATOM   3231  H   LEU A 195     -72.776  91.232  92.792  1.00  9.400          H  
ATOM   3232  HA  LEU A 195     -70.253  91.610  91.661  1.00  9.130          H  
ATOM   3233 1HB  LEU A 195     -72.733  90.268  90.496  1.00 12.890          H  
ATOM   3234 2HB  LEU A 195     -71.145  90.112  89.761  1.00 12.890          H  
ATOM   3235  HG  LEU A 195     -71.887  89.052  92.506  1.00 12.890          H  
ATOM   3236 1HD1 LEU A 195     -71.989  86.890  91.304  1.00 12.890          H  
ATOM   3237 2HD1 LEU A 195     -73.184  88.028  90.684  1.00 12.890          H  
ATOM   3238 3HD1 LEU A 195     -71.689  87.716  89.780  1.00 12.890          H  
ATOM   3239 1HD2 LEU A 195     -69.808  87.765  92.238  1.00 12.890          H  
ATOM   3240 2HD2 LEU A 195     -69.485  88.590  90.692  1.00 12.890          H  
ATOM   3241 3HD2 LEU A 195     -69.465  89.508  92.210  1.00 12.890          H  
ATOM   3242  N   SER A 196     -72.638  92.985  89.816  1.00  7.400          N  
ATOM   3243  CA  SER A 196     -72.921  93.854  88.678  1.00  7.010          C  
ATOM   3244  C   SER A 196     -72.768  95.333  89.005  1.00  6.930          C  
ATOM   3245  O   SER A 196     -72.891  96.188  88.125  1.00  6.300          O  
ATOM   3246  CB  SER A 196     -74.336  93.608  88.176  1.00  9.970          C  
ATOM   3247  OG  SER A 196     -74.487  92.307  87.659  1.00  9.970          O  
ATOM   3248  H   SER A 196     -73.430  92.667  90.390  1.00  8.880          H  
ATOM   3249  HA  SER A 196     -72.217  93.604  87.885  1.00  8.410          H  
ATOM   3250 1HB  SER A 196     -75.031  93.752  89.004  1.00 11.960          H  
ATOM   3251 2HB  SER A 196     -74.584  94.340  87.410  1.00 11.960          H  
ATOM   3252  HG  SER A 196     -75.401  92.246  87.366  1.00 11.960          H  
ATOM   3253  N   GLY A 197     -72.563  95.641  90.280  1.00  7.620          N  
ATOM   3254  CA  GLY A 197     -72.417  97.005  90.748  1.00  7.700          C  
ATOM   3255  C   GLY A 197     -70.944  97.373  90.865  1.00  7.670          C  
ATOM   3256  O   GLY A 197     -70.577  98.536  90.700  1.00  7.090          O  
ATOM   3257  H   GLY A 197     -72.437  94.894  90.952  1.00  9.140          H  
ATOM   3258 1HA  GLY A 197     -72.921  97.689  90.064  1.00  9.240          H  
ATOM   3259 2HA  GLY A 197     -72.898  97.102  91.721  1.00  9.240          H  
ATOM   3260  N   THR A 198     -70.098  96.360  91.111  1.00  8.410          N  
ATOM   3261  CA  THR A 198     -68.659  96.564  91.290  1.00  8.590          C  
ATOM   3262  C   THR A 198     -67.822  96.114  90.102  1.00  8.170          C  
ATOM   3263  O   THR A 198     -66.806  96.734  89.794  1.00  7.590          O  
ATOM   3264  CB  THR A 198     -68.139  95.820  92.544  1.00 11.950          C  
ATOM   3265  OG1 THR A 198     -68.841  96.287  93.699  1.00 11.950          O  
ATOM   3266  CG2 THR A 198     -66.623  96.081  92.742  1.00 11.950          C  
ATOM   3267  H   THR A 198     -70.497  95.436  91.267  1.00 10.090          H  
ATOM   3268  HA  THR A 198     -68.480  97.631  91.431  1.00 10.310          H  
ATOM   3269  HB  THR A 198     -68.318  94.748  92.430  1.00 14.340          H  
ATOM   3270  HG1 THR A 198     -69.757  95.999  93.637  1.00 14.340          H  
ATOM   3271 1HG2 THR A 198     -66.281  95.565  93.635  1.00 14.340          H  
ATOM   3272 2HG2 THR A 198     -66.045  95.726  91.894  1.00 14.340          H  
ATOM   3273 3HG2 THR A 198     -66.462  97.152  92.856  1.00 14.340          H  
ATOM   3274  N   SER A 199     -68.226  95.074  89.372  1.00  8.760          N  
ATOM   3275  CA  SER A 199     -67.366  94.626  88.294  1.00  8.770          C  
ATOM   3276  C   SER A 199     -67.073  95.732  87.256  1.00  8.570          C  
ATOM   3277  O   SER A 199     -65.947  95.794  86.772  1.00  8.360          O  
ATOM   3278  CB  SER A 199     -67.929  93.380  87.635  1.00 12.270          C  
ATOM   3279  OG  SER A 199     -67.954  92.306  88.537  1.00 12.270          O  
ATOM   3280  H   SER A 199     -69.058  94.527  89.587  1.00 10.510          H  
ATOM   3281  HA  SER A 199     -66.412  94.336  88.735  1.00 10.520          H  
ATOM   3282 1HB  SER A 199     -68.921  93.544  87.247  1.00 14.730          H  
ATOM   3283 2HB  SER A 199     -67.283  93.122  86.804  1.00 14.730          H  
ATOM   3284  HG  SER A 199     -68.773  92.426  89.054  1.00 14.730          H  
ATOM   3285  N   PRO A 200     -68.026  96.625  86.862  1.00  8.760          N  
ATOM   3286  CA  PRO A 200     -67.774  97.723  85.940  1.00  8.520          C  
ATOM   3287  C   PRO A 200     -66.726  98.746  86.420  1.00  7.740          C  
ATOM   3288  O   PRO A 200     -66.193  99.488  85.601  1.00  7.560          O  
ATOM   3289  CB  PRO A 200     -69.145  98.409  85.833  1.00 12.780          C  
ATOM   3290  CG  PRO A 200     -70.156  97.364  86.218  1.00 12.780          C  
ATOM   3291  CD  PRO A 200     -69.467  96.533  87.277  1.00 12.780          C  
ATOM   3292  HA  PRO A 200     -67.478  97.313  84.963  1.00 10.220          H  
ATOM   3293 1HB  PRO A 200     -69.171  99.292  86.489  1.00 15.340          H  
ATOM   3294 2HB  PRO A 200     -69.292  98.769  84.800  1.00 15.340          H  
ATOM   3295 1HG  PRO A 200     -71.064  97.848  86.617  1.00 15.340          H  
ATOM   3296 2HG  PRO A 200     -70.477  96.808  85.337  1.00 15.340          H  
ATOM   3297 1HD  PRO A 200     -69.639  97.029  88.235  1.00 15.340          H  
ATOM   3298 2HD  PRO A 200     -69.863  95.524  87.255  1.00 15.340          H  
ATOM   3299  N   SER A 201     -66.458  98.840  87.735  1.00  7.460          N  
ATOM   3300  CA  SER A 201     -65.499  99.829  88.224  1.00  7.070          C  
ATOM   3301  C   SER A 201     -65.095  99.625  89.682  1.00  7.290          C  
ATOM   3302  O   SER A 201     -65.940  99.565  90.579  1.00  7.830          O  
ATOM   3303  CB  SER A 201     -66.076 101.227  88.110  1.00 10.050          C  
ATOM   3304  OG  SER A 201     -65.174 102.169  88.620  1.00 10.050          O  
ATOM   3305  H   SER A 201     -66.849  98.195  88.422  1.00  8.950          H  
ATOM   3306  HA  SER A 201     -64.604  99.759  87.609  1.00  8.480          H  
ATOM   3307 1HB  SER A 201     -66.302 101.465  87.077  1.00 12.060          H  
ATOM   3308 2HB  SER A 201     -67.011 101.274  88.666  1.00 12.060          H  
ATOM   3309  HG  SER A 201     -65.591 103.025  88.504  1.00 12.060          H  
ATOM   3310  N   TYR A 202     -63.798  99.655  89.938  1.00  6.860          N  
ATOM   3311  CA  TYR A 202     -63.278  99.529  91.289  1.00  7.040          C  
ATOM   3312  C   TYR A 202     -61.951 100.293  91.421  1.00  7.430          C  
ATOM   3313  O   TYR A 202     -61.466 100.895  90.460  1.00  7.350          O  
ATOM   3314  CB  TYR A 202     -63.160  98.031  91.651  1.00  9.780          C  
ATOM   3315  CG  TYR A 202     -62.766  97.722  93.088  1.00  9.780          C  
ATOM   3316  CD1 TYR A 202     -63.684  97.889  94.108  1.00  9.780          C  
ATOM   3317  CD2 TYR A 202     -61.495  97.261  93.379  1.00  9.780          C  
ATOM   3318  CE1 TYR A 202     -63.333  97.606  95.406  1.00  9.780          C  
ATOM   3319  CE2 TYR A 202     -61.140  96.980  94.686  1.00  9.780          C  
ATOM   3320  CZ  TYR A 202     -62.053  97.150  95.692  1.00  9.780          C  
ATOM   3321  OH  TYR A 202     -61.708  96.862  96.992  1.00  9.780          O  
ATOM   3322  H   TYR A 202     -63.160  99.720  89.156  1.00  8.230          H  
ATOM   3323  HA  TYR A 202     -63.989  99.987  91.976  1.00  8.450          H  
ATOM   3324 1HB  TYR A 202     -64.120  97.546  91.456  1.00 11.740          H  
ATOM   3325 2HB  TYR A 202     -62.440  97.558  91.003  1.00 11.740          H  
ATOM   3326  HD1 TYR A 202     -64.688  98.249  93.884  1.00 11.740          H  
ATOM   3327  HD2 TYR A 202     -60.783  97.130  92.575  1.00 11.740          H  
ATOM   3328  HE1 TYR A 202     -64.059  97.738  96.207  1.00 11.740          H  
ATOM   3329  HE2 TYR A 202     -60.140  96.620  94.920  1.00 11.740          H  
ATOM   3330  HH  TYR A 202     -60.787  96.591  97.030  1.00 11.740          H  
ATOM   3331  N   LYS A 203     -61.375 100.264  92.618  1.00  8.100          N  
ATOM   3332  CA  LYS A 203     -60.153 100.965  92.999  1.00  8.590          C  
ATOM   3333  C   LYS A 203     -58.908 100.612  92.172  1.00  9.540          C  
ATOM   3334  O   LYS A 203     -57.932 101.359  92.171  1.00  9.870          O  
ATOM   3335  CB  LYS A 203     -59.875 100.700  94.468  1.00 11.830          C  
ATOM   3336  CG  LYS A 203     -60.804 101.356  95.456  1.00 11.830          C  
ATOM   3337  CD  LYS A 203     -60.339 101.057  96.898  1.00 11.830          C  
ATOM   3338  CE  LYS A 203     -61.119 101.863  97.946  1.00 11.830          C  
ATOM   3339  NZ  LYS A 203     -62.541 101.420  98.078  1.00 11.830          N  
ATOM   3340  H   LYS A 203     -61.845  99.736  93.338  1.00  9.720          H  
ATOM   3341  HA  LYS A 203     -60.331 102.034  92.870  1.00 10.310          H  
ATOM   3342 1HB  LYS A 203     -59.900  99.637  94.647  1.00 14.200          H  
ATOM   3343 2HB  LYS A 203     -58.901 101.061  94.704  1.00 14.200          H  
ATOM   3344 1HG  LYS A 203     -60.793 102.436  95.293  1.00 14.200          H  
ATOM   3345 2HG  LYS A 203     -61.815 100.987  95.304  1.00 14.200          H  
ATOM   3346 1HD  LYS A 203     -60.468  99.991  97.107  1.00 14.200          H  
ATOM   3347 2HD  LYS A 203     -59.274 101.297  96.995  1.00 14.200          H  
ATOM   3348 1HE  LYS A 203     -60.625 101.758  98.912  1.00 14.200          H  
ATOM   3349 2HE  LYS A 203     -61.103 102.915  97.658  1.00 14.200          H  
ATOM   3350 1HZ  LYS A 203     -63.003 101.986  98.777  1.00 14.200          H  
ATOM   3351 2HZ  LYS A 203     -63.018 101.523  97.195  1.00 14.200          H  
ATOM   3352 3HZ  LYS A 203     -62.569 100.451  98.366  1.00 14.200          H  
ATOM   3353  N   TYR A 204     -58.911  99.446  91.539  1.00 10.100          N  
ATOM   3354  CA  TYR A 204     -57.791  99.005  90.716  1.00 11.080          C  
ATOM   3355  C   TYR A 204     -58.181  98.797  89.263  1.00 10.720          C  
ATOM   3356  O   TYR A 204     -57.508  98.062  88.547  1.00 11.540          O  
ATOM   3357  CB  TYR A 204     -57.153  97.710  91.220  1.00 15.120          C  
ATOM   3358  CG  TYR A 204     -58.090  96.486  91.437  1.00 15.120          C  
ATOM   3359  CD1 TYR A 204     -58.678  95.819  90.365  1.00 15.120          C  
ATOM   3360  CD2 TYR A 204     -58.273  95.963  92.706  1.00 15.120          C  
ATOM   3361  CE1 TYR A 204     -59.446  94.727  90.550  1.00 15.120          C  
ATOM   3362  CE2 TYR A 204     -59.056  94.835  92.885  1.00 15.120          C  
ATOM   3363  CZ  TYR A 204     -59.651  94.225  91.802  1.00 15.120          C  
ATOM   3364  OH  TYR A 204     -60.443  93.098  91.974  1.00 15.120          O  
ATOM   3365  H   TYR A 204     -59.743  98.880  91.585  1.00 12.120          H  
ATOM   3366  HA  TYR A 204     -57.028  99.783  90.731  1.00 13.300          H  
ATOM   3367 1HB  TYR A 204     -56.357  97.416  90.538  1.00 18.140          H  
ATOM   3368 2HB  TYR A 204     -56.683  97.928  92.157  1.00 18.140          H  
ATOM   3369  HD1 TYR A 204     -58.545  96.152  89.356  1.00 18.140          H  
ATOM   3370  HD2 TYR A 204     -57.804  96.424  93.562  1.00 18.140          H  
ATOM   3371  HE1 TYR A 204     -59.888  94.252  89.691  1.00 18.140          H  
ATOM   3372  HE2 TYR A 204     -59.200  94.426  93.886  1.00 18.140          H  
ATOM   3373  HH  TYR A 204     -60.858  92.831  91.109  1.00 18.140          H  
ATOM   3374  N   THR A 205     -59.279  99.385  88.815  1.00  9.570          N  
ATOM   3375  CA  THR A 205     -59.697  99.159  87.436  1.00  9.210          C  
ATOM   3376  C   THR A 205     -59.720 100.446  86.652  1.00  8.720          C  
ATOM   3377  O   THR A 205     -59.436 101.526  87.184  1.00  9.060          O  
ATOM   3378  CB  THR A 205     -61.101  98.539  87.349  1.00 13.040          C  
ATOM   3379  OG1 THR A 205     -62.074  99.499  87.777  1.00 13.040          O  
ATOM   3380  CG2 THR A 205     -61.183  97.306  88.230  1.00 13.040          C  
ATOM   3381  H   THR A 205     -59.841  99.993  89.420  1.00 11.480          H  
ATOM   3382  HA  THR A 205     -58.990  98.487  86.956  1.00 11.050          H  
ATOM   3383  HB  THR A 205     -61.313  98.257  86.343  1.00 15.650          H  
ATOM   3384  HG1 THR A 205     -62.127 100.233  87.144  1.00 15.650          H  
ATOM   3385 1HG2 THR A 205     -62.183  96.877  88.161  1.00 15.650          H  
ATOM   3386 2HG2 THR A 205     -60.450  96.573  87.894  1.00 15.650          H  
ATOM   3387 3HG2 THR A 205     -60.976  97.575  89.257  1.00 15.650          H  
ATOM   3388  N   LEU A 206     -60.061 100.330  85.374  1.00  8.160          N  
ATOM   3389  CA  LEU A 206     -60.156 101.471  84.484  1.00  7.950          C  
ATOM   3390  C   LEU A 206     -58.807 102.227  84.561  1.00  9.100          C  
ATOM   3391  O   LEU A 206     -57.804 101.598  84.220  1.00 10.070          O  
ATOM   3392  CB  LEU A 206     -61.476 102.210  84.833  1.00 11.210          C  
ATOM   3393  CG  LEU A 206     -62.752 101.390  84.647  1.00 11.210          C  
ATOM   3394  CD1 LEU A 206     -63.913 102.118  85.251  1.00 11.210          C  
ATOM   3395  CD2 LEU A 206     -63.035 101.230  83.209  1.00 11.210          C  
ATOM   3396  H   LEU A 206     -60.257  99.407  85.004  1.00  9.790          H  
ATOM   3397  HA  LEU A 206     -60.235 101.108  83.461  1.00  9.540          H  
ATOM   3398 1HB  LEU A 206     -61.510 102.445  85.871  1.00 13.460          H  
ATOM   3399 2HB  LEU A 206     -61.586 103.102  84.215  1.00 13.460          H  
ATOM   3400  HG  LEU A 206     -62.637 100.417  85.115  1.00 13.460          H  
ATOM   3401 1HD1 LEU A 206     -64.817 101.533  85.098  1.00 13.460          H  
ATOM   3402 2HD1 LEU A 206     -63.742 102.254  86.317  1.00 13.460          H  
ATOM   3403 3HD1 LEU A 206     -64.032 103.093  84.776  1.00 13.460          H  
ATOM   3404 1HD2 LEU A 206     -63.933 100.646  83.089  1.00 13.460          H  
ATOM   3405 2HD2 LEU A 206     -63.182 102.165  82.788  1.00 13.460          H  
ATOM   3406 3HD2 LEU A 206     -62.232 100.755  82.707  1.00 13.460          H  
ATOM   3407  N   PRO A 207     -58.626 103.482  85.065  1.00  9.130          N  
ATOM   3408  CA  PRO A 207     -57.320 104.103  85.018  1.00 10.290          C  
ATOM   3409  C   PRO A 207     -56.253 103.345  85.792  1.00 11.360          C  
ATOM   3410  O   PRO A 207     -55.078 103.443  85.436  1.00 12.440          O  
ATOM   3411  CB  PRO A 207     -57.568 105.488  85.626  1.00 15.430          C  
ATOM   3412  CG  PRO A 207     -58.800 105.343  86.459  1.00 15.430          C  
ATOM   3413  CD  PRO A 207     -59.643 104.313  85.762  1.00 15.430          C  
ATOM   3414  HA  PRO A 207     -57.011 104.197  83.976  1.00 12.350          H  
ATOM   3415 1HB  PRO A 207     -56.692 105.796  86.215  1.00 18.520          H  
ATOM   3416 2HB  PRO A 207     -57.689 106.238  84.837  1.00 18.520          H  
ATOM   3417 1HG  PRO A 207     -58.537 105.052  87.486  1.00 18.520          H  
ATOM   3418 2HG  PRO A 207     -59.316 106.306  86.529  1.00 18.520          H  
ATOM   3419 1HD  PRO A 207     -60.126 103.791  86.578  1.00 18.520          H  
ATOM   3420 2HD  PRO A 207     -60.337 104.798  85.059  1.00 18.520          H  
ATOM   3421  N   GLY A 208     -56.654 102.539  86.794  1.00 11.180          N  
ATOM   3422  CA  GLY A 208     -55.701 101.800  87.602  1.00 12.260          C  
ATOM   3423  C   GLY A 208     -55.539 100.345  87.183  1.00 12.740          C  
ATOM   3424  O   GLY A 208     -54.881  99.570  87.882  1.00 13.800          O  
ATOM   3425  H   GLY A 208     -57.641 102.449  87.055  1.00 13.420          H  
ATOM   3426 1HA  GLY A 208     -54.734 102.299  87.565  1.00 14.710          H  
ATOM   3427 2HA  GLY A 208     -56.033 101.833  88.639  1.00 14.710          H  
ATOM   3428  N   ALA A 209     -56.142  99.949  86.068  1.00 11.960          N  
ATOM   3429  CA  ALA A 209     -56.049  98.551  85.656  1.00 12.350          C  
ATOM   3430  C   ALA A 209     -54.597  98.192  85.393  1.00 13.430          C  
ATOM   3431  O   ALA A 209     -53.853  98.984  84.811  1.00 14.050          O  
ATOM   3432  CB  ALA A 209     -56.896  98.302  84.428  1.00 17.130          C  
ATOM   3433  H   ALA A 209     -56.648 100.630  85.491  1.00 14.350          H  
ATOM   3434  HA  ALA A 209     -56.408  97.921  86.465  1.00 14.820          H  
ATOM   3435 1HB  ALA A 209     -56.831  97.248  84.143  1.00 20.560          H  
ATOM   3436 2HB  ALA A 209     -57.915  98.557  84.655  1.00 20.560          H  
ATOM   3437 3HB  ALA A 209     -56.543  98.927  83.612  1.00 20.560          H  
ATOM   3438  N   GLN A 210     -54.191  96.989  85.796  1.00 13.790          N  
ATOM   3439  CA  GLN A 210     -52.828  96.545  85.554  1.00 14.840          C  
ATOM   3440  C   GLN A 210     -52.782  95.436  84.523  1.00 15.940          C  
ATOM   3441  O   GLN A 210     -53.700  94.634  84.423  1.00 16.130          O  
ATOM   3442  CB  GLN A 210     -52.182  96.102  86.868  1.00 20.360          C  
ATOM   3443  CG  GLN A 210     -52.193  97.210  87.907  1.00 20.360          C  
ATOM   3444  CD  GLN A 210     -51.383  98.355  87.468  1.00 20.360          C  
ATOM   3445  OE1 GLN A 210     -50.204  98.190  87.124  1.00 20.360          O  
ATOM   3446  NE2 GLN A 210     -52.001  99.524  87.440  1.00 20.360          N  
ATOM   3447  H   GLN A 210     -54.847  96.392  86.279  1.00 16.550          H  
ATOM   3448  HA  GLN A 210     -52.255  97.381  85.150  1.00 17.810          H  
ATOM   3449 1HB  GLN A 210     -52.705  95.236  87.271  1.00 24.430          H  
ATOM   3450 2HB  GLN A 210     -51.149  95.809  86.693  1.00 24.430          H  
ATOM   3451 1HG  GLN A 210     -53.205  97.572  88.049  1.00 24.430          H  
ATOM   3452 2HG  GLN A 210     -51.803  96.859  88.847  1.00 24.430          H  
ATOM   3453 1HE2 GLN A 210     -51.524 100.344  87.135  1.00 24.430          H  
ATOM   3454 2HE2 GLN A 210     -52.992  99.585  87.716  1.00 24.430          H  
ATOM   3455  N   ASP A 211     -51.678  95.364  83.789  1.00 16.720          N  
ATOM   3456  CA  ASP A 211     -51.482  94.331  82.769  1.00 17.840          C  
ATOM   3457  C   ASP A 211     -50.661  93.114  83.216  1.00 18.630          C  
ATOM   3458  O   ASP A 211     -50.407  92.204  82.430  1.00 19.560          O  
ATOM   3459  CB  ASP A 211     -50.831  94.996  81.561  1.00 24.530          C  
ATOM   3460  CG  ASP A 211     -51.733  95.937  80.837  1.00 24.530          C  
ATOM   3461  OD1 ASP A 211     -52.910  95.691  80.803  1.00 24.530          O  
ATOM   3462  OD2 ASP A 211     -51.248  96.910  80.318  1.00 24.530          O  
ATOM   3463  H   ASP A 211     -50.965  96.071  83.918  1.00 20.060          H  
ATOM   3464  HA  ASP A 211     -52.466  93.969  82.467  1.00 21.410          H  
ATOM   3465 1HB  ASP A 211     -50.012  95.604  81.915  1.00 29.430          H  
ATOM   3466 2HB  ASP A 211     -50.424  94.256  80.887  1.00 29.430          H  
ATOM   3467  N   ALA A 212     -50.246  93.105  84.471  1.00 18.330          N  
ATOM   3468  CA  ALA A 212     -49.426  92.037  85.042  1.00 19.110          C  
ATOM   3469  C   ALA A 212     -50.178  90.714  85.137  1.00 19.310          C  
ATOM   3470  O   ALA A 212     -51.395  90.689  85.303  1.00 18.430          O  
ATOM   3471  CB  ALA A 212     -48.944  92.434  86.422  1.00 26.440          C  
ATOM   3472  H   ALA A 212     -50.528  93.875  85.060  1.00 22.000          H  
ATOM   3473  HA  ALA A 212     -48.565  91.890  84.391  1.00 22.930          H  
ATOM   3474 1HB  ALA A 212     -48.308  91.650  86.828  1.00 31.730          H  
ATOM   3475 2HB  ALA A 212     -48.379  93.362  86.357  1.00 31.730          H  
ATOM   3476 3HB  ALA A 212     -49.811  92.574  87.076  1.00 31.730          H  
ATOM   3477  N   LYS A 213     -49.434  89.601  85.085  1.00 20.430          N  
ATOM   3478  CA  LYS A 213     -50.024  88.269  85.276  1.00 20.780          C  
ATOM   3479  C   LYS A 213     -50.425  88.055  86.731  1.00 20.250          C  
ATOM   3480  O   LYS A 213     -51.271  87.217  87.047  1.00 20.140          O  
ATOM   3481  CB  LYS A 213     -49.022  87.171  84.883  1.00 28.950          C  
ATOM   3482  CG  LYS A 213     -47.870  86.954  85.898  1.00 28.950          C  
ATOM   3483  CD  LYS A 213     -46.867  85.901  85.431  1.00 28.950          C  
ATOM   3484  CE  LYS A 213     -45.643  85.793  86.386  1.00 28.950          C  
ATOM   3485  NZ  LYS A 213     -45.992  85.253  87.764  1.00 28.950          N  
ATOM   3486  H   LYS A 213     -48.445  89.682  84.903  1.00 24.520          H  
ATOM   3487  HA  LYS A 213     -50.926  88.188  84.674  1.00 24.940          H  
ATOM   3488 1HB  LYS A 213     -49.550  86.224  84.757  1.00 34.740          H  
ATOM   3489 2HB  LYS A 213     -48.571  87.417  83.923  1.00 34.740          H  
ATOM   3490 1HG  LYS A 213     -47.369  87.883  86.122  1.00 34.740          H  
ATOM   3491 2HG  LYS A 213     -48.299  86.575  86.820  1.00 34.740          H  
ATOM   3492 1HD  LYS A 213     -47.366  84.933  85.388  1.00 34.740          H  
ATOM   3493 2HD  LYS A 213     -46.517  86.150  84.430  1.00 34.740          H  
ATOM   3494 1HE  LYS A 213     -44.911  85.132  85.929  1.00 34.740          H  
ATOM   3495 2HE  LYS A 213     -45.200  86.783  86.504  1.00 34.740          H  
ATOM   3496 1HZ  LYS A 213     -45.157  85.206  88.323  1.00 34.740          H  
ATOM   3497 2HZ  LYS A 213     -46.673  85.867  88.261  1.00 34.740          H  
ATOM   3498 3HZ  LYS A 213     -46.388  84.335  87.682  1.00 34.740          H  
ATOM   3499  N   ASP A 214     -49.777  88.795  87.613  1.00 19.980          N  
ATOM   3500  CA  ASP A 214     -50.005  88.690  89.033  1.00 19.600          C  
ATOM   3501  C   ASP A 214     -51.089  89.671  89.406  1.00 18.180          C  
ATOM   3502  O   ASP A 214     -51.141  90.766  88.854  1.00 17.440          O  
ATOM   3503  CB  ASP A 214     -48.716  89.031  89.776  1.00 27.590          C  
ATOM   3504  CG  ASP A 214     -47.585  88.032  89.490  1.00 27.590          C  
ATOM   3505  OD1 ASP A 214     -47.840  86.867  89.247  1.00 27.590          O  
ATOM   3506  OD2 ASP A 214     -46.467  88.457  89.481  1.00 27.590          O  
ATOM   3507  H   ASP A 214     -49.105  89.456  87.263  1.00 23.980          H  
ATOM   3508  HA  ASP A 214     -50.330  87.678  89.281  1.00 23.520          H  
ATOM   3509 1HB  ASP A 214     -48.388  90.029  89.489  1.00 33.110          H  
ATOM   3510 2HB  ASP A 214     -48.907  89.042  90.845  1.00 33.110          H  
ATOM   3511  N   ASP A 215     -51.900  89.355  90.408  1.00 17.870          N  
ATOM   3512  CA  ASP A 215     -52.893  90.307  90.869  1.00 16.550          C  
ATOM   3513  C   ASP A 215     -52.362  91.200  91.977  1.00 16.350          C  
ATOM   3514  O   ASP A 215     -53.035  92.141  92.408  1.00 15.290          O  
ATOM   3515  CB  ASP A 215     -54.123  89.544  91.345  1.00 23.700          C  
ATOM   3516  CG  ASP A 215     -53.754  88.578  92.460  1.00 23.700          C  
ATOM   3517  OD1 ASP A 215     -52.635  88.080  92.399  1.00 23.700          O  
ATOM   3518  OD2 ASP A 215     -54.549  88.339  93.357  1.00 23.700          O  
ATOM   3519  H   ASP A 215     -51.860  88.444  90.879  1.00 21.440          H  
ATOM   3520  HA  ASP A 215     -53.183  90.937  90.026  1.00 19.860          H  
ATOM   3521 1HB  ASP A 215     -54.872  90.247  91.711  1.00 28.440          H  
ATOM   3522 2HB  ASP A 215     -54.559  88.988  90.513  1.00 28.440          H  
ATOM   3523  N   PHE A 216     -51.112  90.997  92.364  1.00 17.350          N  
ATOM   3524  CA  PHE A 216     -50.558  91.802  93.431  1.00 17.160          C  
ATOM   3525  C   PHE A 216     -50.538  93.294  93.102  1.00 16.670          C  
ATOM   3526  O   PHE A 216     -50.818  94.082  94.005  1.00 15.830          O  
ATOM   3527  CB  PHE A 216     -49.187  91.291  93.879  1.00 24.100          C  
ATOM   3528  CG  PHE A 216     -49.301  90.109  94.765  1.00 24.100          C  
ATOM   3529  CD1 PHE A 216     -49.037  88.833  94.294  1.00 24.100          C  
ATOM   3530  CD2 PHE A 216     -49.686  90.268  96.091  1.00 24.100          C  
ATOM   3531  CE1 PHE A 216     -49.155  87.741  95.131  1.00 24.100          C  
ATOM   3532  CE2 PHE A 216     -49.805  89.179  96.924  1.00 24.100          C  
ATOM   3533  CZ  PHE A 216     -49.539  87.916  96.445  1.00 24.100          C  
ATOM   3534  H   PHE A 216     -50.603  90.226  91.956  1.00 20.820          H  
ATOM   3535  HA  PHE A 216     -51.211  91.679  94.294  1.00 20.590          H  
ATOM   3536 1HB  PHE A 216     -48.585  90.992  93.035  1.00 28.920          H  
ATOM   3537 2HB  PHE A 216     -48.653  92.071  94.414  1.00 28.920          H  
ATOM   3538  HD1 PHE A 216     -48.732  88.686  93.259  1.00 28.920          H  
ATOM   3539  HD2 PHE A 216     -49.898  91.267  96.473  1.00 28.920          H  
ATOM   3540  HE1 PHE A 216     -48.947  86.739  94.754  1.00 28.920          H  
ATOM   3541  HE2 PHE A 216     -50.108  89.312  97.964  1.00 28.920          H  
ATOM   3542  HZ  PHE A 216     -49.632  87.055  97.107  1.00 28.920          H  
ATOM   3543  N   PRO A 217     -50.159  93.746  91.884  1.00 17.250          N  
ATOM   3544  CA  PRO A 217     -50.228  95.133  91.493  1.00 16.960          C  
ATOM   3545  C   PRO A 217     -51.648  95.709  91.541  1.00 15.660          C  
ATOM   3546  O   PRO A 217     -51.797  96.924  91.697  1.00 15.170          O  
ATOM   3547  CB  PRO A 217     -49.674  95.101  90.059  1.00 25.440          C  
ATOM   3548  CG  PRO A 217     -48.800  93.880  90.023  1.00 25.440          C  
ATOM   3549  CD  PRO A 217     -49.524  92.882  90.872  1.00 25.440          C  
ATOM   3550  HA  PRO A 217     -49.556  95.714  92.139  1.00 20.350          H  
ATOM   3551 1HB  PRO A 217     -50.497  95.018  89.344  1.00 30.530          H  
ATOM   3552 2HB  PRO A 217     -49.134  96.037  89.829  1.00 30.530          H  
ATOM   3553 1HG  PRO A 217     -48.657  93.546  88.999  1.00 30.530          H  
ATOM   3554 2HG  PRO A 217     -47.792  94.124  90.409  1.00 30.530          H  
ATOM   3555 1HD  PRO A 217     -50.279  92.404  90.269  1.00 30.530          H  
ATOM   3556 2HD  PRO A 217     -48.807  92.194  91.275  1.00 30.530          H  
ATOM   3557  N   LEU A 218     -52.700  94.870  91.420  1.00 15.130          N  
ATOM   3558  CA  LEU A 218     -54.056  95.392  91.489  1.00 13.910          C  
ATOM   3559  C   LEU A 218     -54.331  95.738  92.934  1.00 13.190          C  
ATOM   3560  O   LEU A 218     -54.879  96.794  93.261  1.00 12.480          O  
ATOM   3561  CB  LEU A 218     -55.072  94.356  90.977  1.00 19.960          C  
ATOM   3562  CG  LEU A 218     -55.024  93.988  89.464  1.00 19.960          C  
ATOM   3563  CD1 LEU A 218     -55.982  92.827  89.216  1.00 19.960          C  
ATOM   3564  CD2 LEU A 218     -55.422  95.193  88.589  1.00 19.960          C  
ATOM   3565  H   LEU A 218     -52.607  93.860  91.326  1.00 18.160          H  
ATOM   3566  HA  LEU A 218     -54.121  96.304  90.900  1.00 16.690          H  
ATOM   3567 1HB  LEU A 218     -54.933  93.440  91.536  1.00 23.950          H  
ATOM   3568 2HB  LEU A 218     -56.055  94.707  91.191  1.00 23.950          H  
ATOM   3569  HG  LEU A 218     -54.013  93.668  89.201  1.00 23.950          H  
ATOM   3570 1HD1 LEU A 218     -55.949  92.544  88.164  1.00 23.950          H  
ATOM   3571 2HD1 LEU A 218     -55.689  91.974  89.827  1.00 23.950          H  
ATOM   3572 3HD1 LEU A 218     -57.000  93.124  89.478  1.00 23.950          H  
ATOM   3573 1HD2 LEU A 218     -55.384  94.898  87.542  1.00 23.950          H  
ATOM   3574 2HD2 LEU A 218     -56.418  95.511  88.822  1.00 23.950          H  
ATOM   3575 3HD2 LEU A 218     -54.750  96.018  88.751  1.00 23.950          H  
ATOM   3576  N   ARG A 219     -53.903  94.829  93.807  1.00 13.500          N  
ATOM   3577  CA  ARG A 219     -54.090  94.978  95.237  1.00 12.900          C  
ATOM   3578  C   ARG A 219     -53.337  96.220  95.725  1.00 12.960          C  
ATOM   3579  O   ARG A 219     -53.857  96.986  96.543  1.00 12.190          O  
ATOM   3580  CB  ARG A 219     -53.601  93.714  95.932  1.00 18.300          C  
ATOM   3581  CG  ARG A 219     -54.471  92.488  95.623  1.00 18.300          C  
ATOM   3582  CD  ARG A 219     -53.970  91.217  96.222  1.00 18.300          C  
ATOM   3583  NE  ARG A 219     -54.768  90.084  95.747  1.00 18.300          N  
ATOM   3584  CZ  ARG A 219     -55.934  89.648  96.252  1.00 18.300          C  
ATOM   3585  NH1 ARG A 219     -56.500  90.212  97.309  1.00 18.300          N  
ATOM   3586  NH2 ARG A 219     -56.499  88.630  95.640  1.00 18.300          N  
ATOM   3587  H   ARG A 219     -53.474  93.974  93.432  1.00 16.200          H  
ATOM   3588  HA  ARG A 219     -55.154  95.109  95.439  1.00 15.480          H  
ATOM   3589 1HB  ARG A 219     -52.586  93.488  95.633  1.00 21.960          H  
ATOM   3590 2HB  ARG A 219     -53.599  93.865  97.009  1.00 21.960          H  
ATOM   3591 1HG  ARG A 219     -55.479  92.667  95.986  1.00 21.960          H  
ATOM   3592 2HG  ARG A 219     -54.506  92.341  94.544  1.00 21.960          H  
ATOM   3593 1HD  ARG A 219     -52.938  91.050  95.907  1.00 21.960          H  
ATOM   3594 2HD  ARG A 219     -54.014  91.253  97.305  1.00 21.960          H  
ATOM   3595  HE  ARG A 219     -54.433  89.563  94.914  1.00 21.960          H  
ATOM   3596 1HH1 ARG A 219     -56.057  90.992  97.767  1.00 21.960          H  
ATOM   3597 2HH1 ARG A 219     -57.380  89.860  97.659  1.00 21.960          H  
ATOM   3598 1HH2 ARG A 219     -56.011  88.244  94.807  1.00 21.960          H  
ATOM   3599 2HH2 ARG A 219     -57.376  88.249  95.958  1.00 21.960          H  
ATOM   3600  N   LYS A 220     -52.113  96.420  95.200  1.00 13.980          N  
ATOM   3601  CA  LYS A 220     -51.293  97.572  95.562  1.00 14.320          C  
ATOM   3602  C   LYS A 220     -51.911  98.871  95.066  1.00 13.880          C  
ATOM   3603  O   LYS A 220     -51.943  99.870  95.800  1.00 13.550          O  
ATOM   3604  CB  LYS A 220     -49.885  97.442  94.983  1.00 19.910          C  
ATOM   3605  CG  LYS A 220     -49.011  96.381  95.638  1.00 19.910          C  
ATOM   3606  CD  LYS A 220     -47.649  96.293  94.951  1.00 19.910          C  
ATOM   3607  CE  LYS A 220     -46.774  95.205  95.564  1.00 19.910          C  
ATOM   3608  NZ  LYS A 220     -45.449  95.104  94.874  1.00 19.910          N  
ATOM   3609  H   LYS A 220     -51.737  95.714  94.562  1.00 16.780          H  
ATOM   3610  HA  LYS A 220     -51.225  97.620  96.646  1.00 17.180          H  
ATOM   3611 1HB  LYS A 220     -49.960  97.207  93.928  1.00 23.890          H  
ATOM   3612 2HB  LYS A 220     -49.372  98.399  95.066  1.00 23.890          H  
ATOM   3613 1HG  LYS A 220     -48.866  96.641  96.684  1.00 23.890          H  
ATOM   3614 2HG  LYS A 220     -49.506  95.417  95.594  1.00 23.890          H  
ATOM   3615 1HD  LYS A 220     -47.793  96.068  93.892  1.00 23.890          H  
ATOM   3616 2HD  LYS A 220     -47.136  97.249  95.035  1.00 23.890          H  
ATOM   3617 1HE  LYS A 220     -46.609  95.430  96.616  1.00 23.890          H  
ATOM   3618 2HE  LYS A 220     -47.289  94.247  95.483  1.00 23.890          H  
ATOM   3619 1HZ  LYS A 220     -44.897  94.374  95.304  1.00 23.890          H  
ATOM   3620 2HZ  LYS A 220     -45.590  94.885  93.896  1.00 23.890          H  
ATOM   3621 3HZ  LYS A 220     -44.955  95.982  94.950  1.00 23.890          H  
ATOM   3622  N   THR A 221     -52.423  98.852  93.828  1.00 13.950          N  
ATOM   3623  CA  THR A 221     -53.034 100.019  93.233  1.00 13.730          C  
ATOM   3624  C   THR A 221     -54.212 100.480  94.051  1.00 12.630          C  
ATOM   3625  O   THR A 221     -54.333 101.665  94.324  1.00 12.620          O  
ATOM   3626  CB  THR A 221     -53.504  99.735  91.788  1.00 19.310          C  
ATOM   3627  OG1 THR A 221     -52.372  99.425  90.969  1.00 19.310          O  
ATOM   3628  CG2 THR A 221     -54.229 100.937  91.209  1.00 19.310          C  
ATOM   3629  H   THR A 221     -52.336  98.013  93.250  1.00 16.740          H  
ATOM   3630  HA  THR A 221     -52.299 100.820  93.209  1.00 16.480          H  
ATOM   3631  HB  THR A 221     -54.178  98.882  91.787  1.00 23.170          H  
ATOM   3632  HG1 THR A 221     -52.019  98.550  91.220  1.00 23.170          H  
ATOM   3633 1HG2 THR A 221     -54.536 100.698  90.202  1.00 23.170          H  
ATOM   3634 2HG2 THR A 221     -55.111 101.178  91.803  1.00 23.170          H  
ATOM   3635 3HG2 THR A 221     -53.559 101.792  91.195  1.00 23.170          H  
ATOM   3636  N   ALA A 222     -55.102  99.554  94.417  1.00 11.850          N  
ATOM   3637  CA  ALA A 222     -56.257  99.903  95.223  1.00 10.850          C  
ATOM   3638  C   ALA A 222     -55.877 100.358  96.637  1.00 10.710          C  
ATOM   3639  O   ALA A 222     -56.454 101.324  97.173  1.00 10.330          O  
ATOM   3640  CB  ALA A 222     -57.191  98.715  95.300  1.00 15.590          C  
ATOM   3641  H   ALA A 222     -54.961  98.583  94.118  1.00 14.220          H  
ATOM   3642  HA  ALA A 222     -56.754 100.737  94.735  1.00 13.020          H  
ATOM   3643 1HB  ALA A 222     -58.061  98.973  95.881  1.00 18.710          H  
ATOM   3644 2HB  ALA A 222     -57.483  98.448  94.304  1.00 18.710          H  
ATOM   3645 3HB  ALA A 222     -56.675  97.881  95.772  1.00 18.710          H  
ATOM   3646  N   SER A 223     -54.880  99.693  97.224  1.00 11.120          N  
ATOM   3647  CA  SER A 223     -54.450  99.976  98.582  1.00 10.970          C  
ATOM   3648  C   SER A 223     -53.938 101.382  98.798  1.00 11.390          C  
ATOM   3649  O   SER A 223     -54.375 102.049  99.735  1.00 10.940          O  
ATOM   3650  CB  SER A 223     -53.374  99.009  98.993  1.00 15.420          C  
ATOM   3651  OG  SER A 223     -52.909  99.297 100.280  1.00 15.420          O  
ATOM   3652  H   SER A 223     -54.435  98.897  96.758  1.00 13.340          H  
ATOM   3653  HA  SER A 223     -55.305  99.828  99.234  1.00 13.160          H  
ATOM   3654 1HB  SER A 223     -53.761  97.992  98.960  1.00 18.500          H  
ATOM   3655 2HB  SER A 223     -52.547  99.063  98.285  1.00 18.500          H  
ATOM   3656  HG  SER A 223     -52.278  98.610 100.492  1.00 18.500          H  
ATOM   3657  N   GLU A 224     -53.060 101.882  97.928  1.00 12.330          N  
ATOM   3658  CA  GLU A 224     -52.570 103.204  98.235  1.00 12.860          C  
ATOM   3659  C   GLU A 224     -53.697 104.245  98.386  1.00 12.430          C  
ATOM   3660  O   GLU A 224     -53.820 104.806  99.471  1.00 12.310          O  
ATOM   3661  CB  GLU A 224     -51.470 103.635  97.243  1.00 17.790          C  
ATOM   3662  CG  GLU A 224     -50.960 105.045  97.441  1.00 17.790          C  
ATOM   3663  CD  GLU A 224     -49.907 105.419  96.456  1.00 17.790          C  
ATOM   3664  OE1 GLU A 224     -49.584 104.607  95.628  1.00 17.790          O  
ATOM   3665  OE2 GLU A 224     -49.422 106.522  96.519  1.00 17.790          O  
ATOM   3666  H   GLU A 224     -52.721 101.310  97.141  1.00 14.800          H  
ATOM   3667  HA  GLU A 224     -52.069 103.148  99.198  1.00 15.430          H  
ATOM   3668 1HB  GLU A 224     -50.609 103.002  97.435  1.00 21.350          H  
ATOM   3669 2HB  GLU A 224     -51.724 103.446  96.222  1.00 21.350          H  
ATOM   3670 1HG  GLU A 224     -51.790 105.747  97.345  1.00 21.350          H  
ATOM   3671 2HG  GLU A 224     -50.561 105.132  98.450  1.00 21.350          H  
ATOM   3672  N   PRO A 225     -54.616 104.496  97.419  1.00 12.280          N  
ATOM   3673  CA  PRO A 225     -55.730 105.418  97.599  1.00 12.010          C  
ATOM   3674  C   PRO A 225     -56.554 105.095  98.849  1.00 11.070          C  
ATOM   3675  O   PRO A 225     -56.923 106.007  99.605  1.00 11.180          O  
ATOM   3676  CB  PRO A 225     -56.571 105.129  96.343  1.00 18.020          C  
ATOM   3677  CG  PRO A 225     -55.556 104.740  95.333  1.00 18.020          C  
ATOM   3678  CD  PRO A 225     -54.562 103.903  96.112  1.00 18.020          C  
ATOM   3679  HA  PRO A 225     -55.345 106.426  97.608  1.00 14.410          H  
ATOM   3680 1HB  PRO A 225     -57.305 104.337  96.539  1.00 21.620          H  
ATOM   3681 2HB  PRO A 225     -57.135 106.036  96.059  1.00 21.620          H  
ATOM   3682 1HG  PRO A 225     -56.033 104.138  94.535  1.00 21.620          H  
ATOM   3683 2HG  PRO A 225     -55.112 105.618  94.858  1.00 21.620          H  
ATOM   3684 1HD  PRO A 225     -54.889 102.898  96.179  1.00 21.620          H  
ATOM   3685 2HD  PRO A 225     -53.620 103.999  95.621  1.00 21.620          H  
ATOM   3686  N   ASN A 226     -56.726 103.801  99.163  1.00 10.300          N  
ATOM   3687  CA  ASN A 226     -57.465 103.395 100.354  1.00  9.470          C  
ATOM   3688  C   ASN A 226     -56.863 103.991 101.625  1.00  9.640          C  
ATOM   3689  O   ASN A 226     -57.578 104.288 102.587  1.00  9.330          O  
ATOM   3690  CB  ASN A 226     -57.553 101.881 100.456  1.00 13.590          C  
ATOM   3691  CG  ASN A 226     -58.470 101.410 101.535  1.00 13.590          C  
ATOM   3692  OD1 ASN A 226     -59.645 101.796 101.576  1.00 13.590          O  
ATOM   3693  ND2 ASN A 226     -57.961 100.570 102.407  1.00 13.590          N  
ATOM   3694  H   ASN A 226     -56.427 103.056  98.522  1.00 12.360          H  
ATOM   3695  HA  ASN A 226     -58.485 103.780 100.271  1.00 11.360          H  
ATOM   3696 1HB  ASN A 226     -57.871 101.463  99.498  1.00 16.310          H  
ATOM   3697 2HB  ASN A 226     -56.569 101.484 100.668  1.00 16.310          H  
ATOM   3698 1HD2 ASN A 226     -58.531 100.218 103.152  1.00 16.310          H  
ATOM   3699 2HD2 ASN A 226     -57.011 100.275 102.324  1.00 16.310          H  
ATOM   3700  N   LEU A 227     -55.543 104.137 101.641  1.00 10.240          N  
ATOM   3701  CA  LEU A 227     -54.854 104.679 102.791  1.00 10.480          C  
ATOM   3702  C   LEU A 227     -54.507 106.180 102.674  1.00 11.260          C  
ATOM   3703  O   LEU A 227     -54.424 106.874 103.694  1.00 11.300          O  
ATOM   3704  CB  LEU A 227     -53.578 103.859 103.005  1.00 14.580          C  
ATOM   3705  CG  LEU A 227     -53.784 102.322 103.268  1.00 14.580          C  
ATOM   3706  CD1 LEU A 227     -52.427 101.665 103.368  1.00 14.580          C  
ATOM   3707  CD2 LEU A 227     -54.608 102.080 104.545  1.00 14.580          C  
ATOM   3708  H   LEU A 227     -54.983 103.835 100.826  1.00 12.290          H  
ATOM   3709  HA  LEU A 227     -55.503 104.571 103.651  1.00 12.580          H  
ATOM   3710 1HB  LEU A 227     -52.977 103.951 102.096  1.00 17.490          H  
ATOM   3711 2HB  LEU A 227     -53.019 104.282 103.835  1.00 17.490          H  
ATOM   3712  HG  LEU A 227     -54.306 101.873 102.417  1.00 17.490          H  
ATOM   3713 1HD1 LEU A 227     -52.548 100.594 103.527  1.00 17.490          H  
ATOM   3714 2HD1 LEU A 227     -51.877 101.832 102.440  1.00 17.490          H  
ATOM   3715 3HD1 LEU A 227     -51.876 102.095 104.202  1.00 17.490          H  
ATOM   3716 1HD2 LEU A 227     -54.726 101.010 104.697  1.00 17.490          H  
ATOM   3717 2HD2 LEU A 227     -54.094 102.517 105.401  1.00 17.490          H  
ATOM   3718 3HD2 LEU A 227     -55.595 102.529 104.450  1.00 17.490          H  
ATOM   3719  N   LYS A 228     -54.334 106.698 101.448  1.00 11.970          N  
ATOM   3720  CA  LYS A 228     -53.913 108.097 101.230  1.00 12.930          C  
ATOM   3721  C   LYS A 228     -55.009 109.147 100.937  1.00 12.740          C  
ATOM   3722  O   LYS A 228     -54.794 110.335 101.197  1.00 13.250          O  
ATOM   3723  CB  LYS A 228     -52.915 108.156 100.067  1.00 17.720          C  
ATOM   3724  CG  LYS A 228     -51.611 107.357 100.242  1.00 17.720          C  
ATOM   3725  CD  LYS A 228     -50.748 107.852 101.410  1.00 17.720          C  
ATOM   3726  CE  LYS A 228     -49.409 107.112 101.457  1.00 17.720          C  
ATOM   3727  NZ  LYS A 228     -48.563 107.556 102.610  1.00 17.720          N  
ATOM   3728  H   LYS A 228     -54.402 106.063 100.653  1.00 14.360          H  
ATOM   3729  HA  LYS A 228     -53.416 108.430 102.136  1.00 15.520          H  
ATOM   3730 1HB  LYS A 228     -53.407 107.775  99.167  1.00 21.260          H  
ATOM   3731 2HB  LYS A 228     -52.653 109.194  99.867  1.00 21.260          H  
ATOM   3732 1HG  LYS A 228     -51.860 106.306 100.404  1.00 21.260          H  
ATOM   3733 2HG  LYS A 228     -51.032 107.436  99.321  1.00 21.260          H  
ATOM   3734 1HD  LYS A 228     -50.571 108.924 101.311  1.00 21.260          H  
ATOM   3735 2HD  LYS A 228     -51.264 107.666 102.349  1.00 21.260          H  
ATOM   3736 1HE  LYS A 228     -49.599 106.043 101.548  1.00 21.260          H  
ATOM   3737 2HE  LYS A 228     -48.866 107.295 100.528  1.00 21.260          H  
ATOM   3738 1HZ  LYS A 228     -47.691 107.043 102.606  1.00 21.260          H  
ATOM   3739 2HZ  LYS A 228     -48.369 108.545 102.530  1.00 21.260          H  
ATOM   3740 3HZ  LYS A 228     -49.050 107.379 103.477  1.00 21.260          H  
ATOM   3741  N   VAL A 229     -56.143 108.741 100.375  1.00 12.100          N  
ATOM   3742  CA  VAL A 229     -57.191 109.677  99.965  1.00 12.080          C  
ATOM   3743  C   VAL A 229     -58.110 110.109 101.108  1.00 11.530          C  
ATOM   3744  O   VAL A 229     -58.535 109.295 101.928  1.00 11.300          O  
ATOM   3745  CB  VAL A 229     -58.013 109.081  98.807  1.00 16.920          C  
ATOM   3746  CG1 VAL A 229     -59.175 109.972  98.438  1.00 16.920          C  
ATOM   3747  CG2 VAL A 229     -57.124 108.954  97.622  1.00 16.920          C  
ATOM   3748  H   VAL A 229     -56.283 107.745 100.199  1.00 14.520          H  
ATOM   3749  HA  VAL A 229     -56.694 110.560  99.577  1.00 14.500          H  
ATOM   3750  HB  VAL A 229     -58.394 108.101  99.097  1.00 20.300          H  
ATOM   3751 1HG1 VAL A 229     -59.697 109.516  97.605  1.00 20.300          H  
ATOM   3752 2HG1 VAL A 229     -59.863 110.085  99.274  1.00 20.300          H  
ATOM   3753 3HG1 VAL A 229     -58.792 110.946  98.142  1.00 20.300          H  
ATOM   3754 1HG2 VAL A 229     -57.672 108.523  96.781  1.00 20.300          H  
ATOM   3755 2HG2 VAL A 229     -56.775 109.914  97.365  1.00 20.300          H  
ATOM   3756 3HG2 VAL A 229     -56.292 108.341  97.870  1.00 20.300          H  
ATOM   3757  N   ARG A 230     -58.403 111.407 101.173  1.00 11.390          N  
ATOM   3758  CA  ARG A 230     -59.283 111.957 102.198  1.00 10.980          C  
ATOM   3759  C   ARG A 230     -60.320 112.875 101.563  1.00 11.070          C  
ATOM   3760  O   ARG A 230     -60.111 113.385 100.458  1.00 11.240          O  
ATOM   3761  CB  ARG A 230     -58.492 112.744 103.233  1.00 15.540          C  
ATOM   3762  CG  ARG A 230     -57.464 111.932 104.000  1.00 15.540          C  
ATOM   3763  CD  ARG A 230     -58.057 110.932 104.936  1.00 15.540          C  
ATOM   3764  NE  ARG A 230     -57.008 110.258 105.653  1.00 15.540          N  
ATOM   3765  CZ  ARG A 230     -56.344 109.179 105.181  1.00 15.540          C  
ATOM   3766  NH1 ARG A 230     -56.622 108.641 104.026  1.00 15.540          N  
ATOM   3767  NH2 ARG A 230     -55.362 108.627 105.863  1.00 15.540          N  
ATOM   3768  H   ARG A 230     -58.009 112.023 100.477  1.00 13.670          H  
ATOM   3769  HA  ARG A 230     -59.813 111.142 102.684  1.00 13.180          H  
ATOM   3770 1HB  ARG A 230     -57.971 113.565 102.748  1.00 18.640          H  
ATOM   3771 2HB  ARG A 230     -59.179 113.183 103.958  1.00 18.640          H  
ATOM   3772 1HG  ARG A 230     -56.825 111.404 103.293  1.00 18.640          H  
ATOM   3773 2HG  ARG A 230     -56.846 112.608 104.585  1.00 18.640          H  
ATOM   3774 1HD  ARG A 230     -58.692 111.443 105.660  1.00 18.640          H  
ATOM   3775 2HD  ARG A 230     -58.642 110.192 104.405  1.00 18.640          H  
ATOM   3776  HE  ARG A 230     -56.736 110.627 106.553  1.00 18.640          H  
ATOM   3777 1HH1 ARG A 230     -57.365 108.984 103.399  1.00 18.640          H  
ATOM   3778 2HH1 ARG A 230     -56.036 107.858 103.736  1.00 18.640          H  
ATOM   3779 1HH2 ARG A 230     -55.081 108.989 106.762  1.00 18.640          H  
ATOM   3780 2HH2 ARG A 230     -54.879 107.825 105.421  1.00 18.640          H  
ATOM   3781  N   SER A 231     -61.442 113.071 102.246  1.00 11.120          N  
ATOM   3782  CA  SER A 231     -62.480 113.943 101.728  1.00 11.360          C  
ATOM   3783  C   SER A 231     -61.927 115.331 101.467  1.00 12.720          C  
ATOM   3784  O   SER A 231     -61.177 115.879 102.274  1.00 13.090          O  
ATOM   3785  CB  SER A 231     -63.626 114.031 102.717  1.00 15.810          C  
ATOM   3786  OG  SER A 231     -64.237 112.781 102.897  1.00 15.810          O  
ATOM   3787  H   SER A 231     -61.591 112.614 103.136  1.00 13.340          H  
ATOM   3788  HA  SER A 231     -62.850 113.529 100.789  1.00 13.630          H  
ATOM   3789 1HB  SER A 231     -63.251 114.397 103.671  1.00 18.970          H  
ATOM   3790 2HB  SER A 231     -64.359 114.750 102.357  1.00 18.970          H  
ATOM   3791  HG  SER A 231     -64.956 112.924 103.520  1.00 18.970          H  
ATOM   3792  N   ARG A 232     -62.334 115.900 100.330  1.00 13.460          N  
ATOM   3793  CA  ARG A 232     -61.955 117.234  99.848  1.00 14.800          C  
ATOM   3794  C   ARG A 232     -60.466 117.379  99.496  1.00 15.010          C  
ATOM   3795  O   ARG A 232     -59.999 118.488  99.225  1.00 15.940          O  
ATOM   3796  CB  ARG A 232     -62.313 118.303 100.875  1.00 20.180          C  
ATOM   3797  CG  ARG A 232     -63.782 118.365 101.256  1.00 20.180          C  
ATOM   3798  CD  ARG A 232     -64.049 119.471 102.200  1.00 20.180          C  
ATOM   3799  NE  ARG A 232     -65.458 119.532 102.579  1.00 20.180          N  
ATOM   3800  CZ  ARG A 232     -65.991 120.386 103.483  1.00 20.180          C  
ATOM   3801  NH1 ARG A 232     -65.230 121.262 104.110  1.00 20.180          N  
ATOM   3802  NH2 ARG A 232     -67.289 120.337 103.738  1.00 20.180          N  
ATOM   3803  H   ARG A 232     -62.946 115.351  99.742  1.00 16.150          H  
ATOM   3804  HA  ARG A 232     -62.529 117.434  98.944  1.00 17.760          H  
ATOM   3805 1HB  ARG A 232     -61.733 118.180 101.782  1.00 24.220          H  
ATOM   3806 2HB  ARG A 232     -62.053 119.279 100.470  1.00 24.220          H  
ATOM   3807 1HG  ARG A 232     -64.385 118.515 100.363  1.00 24.220          H  
ATOM   3808 2HG  ARG A 232     -64.073 117.435 101.741  1.00 24.220          H  
ATOM   3809 1HD  ARG A 232     -63.453 119.321 103.100  1.00 24.220          H  
ATOM   3810 2HD  ARG A 232     -63.776 120.415 101.730  1.00 24.220          H  
ATOM   3811  HE  ARG A 232     -66.086 118.879 102.127  1.00 24.220          H  
ATOM   3812 1HH1 ARG A 232     -64.240 121.305 103.921  1.00 24.220          H  
ATOM   3813 2HH1 ARG A 232     -65.637 121.895 104.784  1.00 24.220          H  
ATOM   3814 1HH2 ARG A 232     -67.874 119.666 103.259  1.00 24.220          H  
ATOM   3815 2HH2 ARG A 232     -67.698 120.969 104.411  1.00 24.220          H  
ATOM   3816  N   LEU A 233     -59.744 116.265  99.441  1.00 14.170          N  
ATOM   3817  CA  LEU A 233     -58.350 116.250  99.047  1.00 14.260          C  
ATOM   3818  C   LEU A 233     -58.301 116.171  97.525  1.00 13.950          C  
ATOM   3819  O   LEU A 233     -59.075 115.419  96.915  1.00 13.830          O  
ATOM   3820  CB  LEU A 233     -57.655 115.038  99.697  1.00 19.930          C  
ATOM   3821  CG  LEU A 233     -56.116 114.875  99.575  1.00 19.930          C  
ATOM   3822  CD1 LEU A 233     -55.407 115.964 100.362  1.00 19.930          C  
ATOM   3823  CD2 LEU A 233     -55.738 113.494 100.102  1.00 19.930          C  
ATOM   3824  H   LEU A 233     -60.167 115.374  99.714  1.00 17.000          H  
ATOM   3825  HA  LEU A 233     -57.883 117.176  99.375  1.00 17.110          H  
ATOM   3826 1HB  LEU A 233     -57.901 115.052 100.758  1.00 23.910          H  
ATOM   3827 2HB  LEU A 233     -58.099 114.147  99.268  1.00 23.910          H  
ATOM   3828  HG  LEU A 233     -55.813 114.960  98.545  1.00 23.910          H  
ATOM   3829 1HD1 LEU A 233     -54.327 115.833 100.273  1.00 23.910          H  
ATOM   3830 2HD1 LEU A 233     -55.676 116.942  99.976  1.00 23.910          H  
ATOM   3831 3HD1 LEU A 233     -55.693 115.899 101.413  1.00 23.910          H  
ATOM   3832 1HD2 LEU A 233     -54.666 113.349 100.028  1.00 23.910          H  
ATOM   3833 2HD2 LEU A 233     -56.032 113.394 101.146  1.00 23.910          H  
ATOM   3834 3HD2 LEU A 233     -56.234 112.747  99.522  1.00 23.910          H  
ATOM   3835  N   LYS A 234     -57.338 116.855  96.902  1.00 13.960          N  
ATOM   3836  CA  LYS A 234     -57.203 116.820  95.443  1.00 13.810          C  
ATOM   3837  C   LYS A 234     -57.042 115.407  94.879  1.00 13.800          C  
ATOM   3838  O   LYS A 234     -57.330 115.180  93.705  1.00 13.890          O  
ATOM   3839  CB  LYS A 234     -56.030 117.682  94.981  1.00 19.390          C  
ATOM   3840  CG  LYS A 234     -56.248 119.188  95.134  1.00 19.390          C  
ATOM   3841  CD  LYS A 234     -55.032 119.980  94.634  1.00 19.390          C  
ATOM   3842  CE  LYS A 234     -55.239 121.492  94.773  1.00 19.390          C  
ATOM   3843  NZ  LYS A 234     -54.056 122.270  94.275  1.00 19.390          N  
ATOM   3844  H   LYS A 234     -56.729 117.464  97.435  1.00 16.750          H  
ATOM   3845  HA  LYS A 234     -58.114 117.241  95.018  1.00 16.570          H  
ATOM   3846 1HB  LYS A 234     -55.136 117.409  95.542  1.00 23.270          H  
ATOM   3847 2HB  LYS A 234     -55.828 117.479  93.929  1.00 23.270          H  
ATOM   3848 1HG  LYS A 234     -57.126 119.482  94.557  1.00 23.270          H  
ATOM   3849 2HG  LYS A 234     -56.429 119.426  96.180  1.00 23.270          H  
ATOM   3850 1HD  LYS A 234     -54.150 119.692  95.208  1.00 23.270          H  
ATOM   3851 2HD  LYS A 234     -54.852 119.744  93.585  1.00 23.270          H  
ATOM   3852 1HE  LYS A 234     -56.119 121.788  94.204  1.00 23.270          H  
ATOM   3853 2HE  LYS A 234     -55.399 121.732  95.823  1.00 23.270          H  
ATOM   3854 1HZ  LYS A 234     -54.236 123.262  94.392  1.00 23.270          H  
ATOM   3855 2HZ  LYS A 234     -53.230 122.020  94.794  1.00 23.270          H  
ATOM   3856 3HZ  LYS A 234     -53.903 122.065  93.291  1.00 23.270          H  
ATOM   3857  N   GLN A 235     -56.563 114.473  95.698  1.00 13.840          N  
ATOM   3858  CA  GLN A 235     -56.387 113.090  95.284  1.00 13.920          C  
ATOM   3859  C   GLN A 235     -57.737 112.431  94.975  1.00 14.000          C  
ATOM   3860  O   GLN A 235     -57.804 111.543  94.122  1.00 14.330          O  
ATOM   3861  CB  GLN A 235     -55.698 112.260  96.350  1.00 19.460          C  
ATOM   3862  CG  GLN A 235     -54.263 112.583  96.632  1.00 19.460          C  
ATOM   3863  CD  GLN A 235     -53.714 111.666  97.718  1.00 19.460          C  
ATOM   3864  OE1 GLN A 235     -54.224 110.557  97.897  1.00 19.460          O  
ATOM   3865  NE2 GLN A 235     -52.700 112.119  98.438  1.00 19.460          N  
ATOM   3866  H   GLN A 235     -56.338 114.751  96.639  1.00 16.610          H  
ATOM   3867  HA  GLN A 235     -55.783 113.074  94.378  1.00 16.700          H  
ATOM   3868 1HB  GLN A 235     -56.262 112.310  97.270  1.00 23.350          H  
ATOM   3869 2HB  GLN A 235     -55.698 111.232  96.013  1.00 23.350          H  
ATOM   3870 1HG  GLN A 235     -53.680 112.432  95.724  1.00 23.350          H  
ATOM   3871 2HG  GLN A 235     -54.180 113.615  96.967  1.00 23.350          H  
ATOM   3872 1HE2 GLN A 235     -52.314 111.556  99.172  1.00 23.350          H  
ATOM   3873 2HE2 GLN A 235     -52.323 113.026  98.260  1.00 23.350          H  
ATOM   3874  N   LYS A 236     -58.798 112.812  95.715  1.00 13.810          N  
ATOM   3875  CA  LYS A 236     -60.128 112.244  95.517  1.00 13.940          C  
ATOM   3876  C   LYS A 236     -60.674 112.830  94.237  1.00 14.950          C  
ATOM   3877  O   LYS A 236     -61.364 112.168  93.454  1.00 15.290          O  
ATOM   3878  CB  LYS A 236     -61.082 112.575  96.677  1.00 19.460          C  
ATOM   3879  CG  LYS A 236     -62.480 111.901  96.581  1.00 19.460          C  
ATOM   3880  CD  LYS A 236     -62.386 110.378  96.767  1.00 19.460          C  
ATOM   3881  CE  LYS A 236     -63.726 109.680  96.699  1.00 19.460          C  
ATOM   3882  NZ  LYS A 236     -63.551 108.187  96.767  1.00 19.460          N  
ATOM   3883  H   LYS A 236     -58.710 113.556  96.408  1.00 16.570          H  
ATOM   3884  HA  LYS A 236     -60.034 111.168  95.395  1.00 16.730          H  
ATOM   3885 1HB  LYS A 236     -60.634 112.312  97.626  1.00 23.360          H  
ATOM   3886 2HB  LYS A 236     -61.244 113.653  96.698  1.00 23.360          H  
ATOM   3887 1HG  LYS A 236     -63.134 112.317  97.345  1.00 23.360          H  
ATOM   3888 2HG  LYS A 236     -62.912 112.103  95.605  1.00 23.360          H  
ATOM   3889 1HD  LYS A 236     -61.754 109.927  96.003  1.00 23.360          H  
ATOM   3890 2HD  LYS A 236     -61.962 110.169  97.742  1.00 23.360          H  
ATOM   3891 1HE  LYS A 236     -64.355 110.005  97.526  1.00 23.360          H  
ATOM   3892 2HE  LYS A 236     -64.216 109.935  95.757  1.00 23.360          H  
ATOM   3893 1HZ  LYS A 236     -64.443 107.728  96.705  1.00 23.360          H  
ATOM   3894 2HZ  LYS A 236     -62.949 107.889  95.967  1.00 23.360          H  
ATOM   3895 3HZ  LYS A 236     -63.101 107.930  97.629  1.00 23.360          H  
ATOM   3896  N   VAL A 237     -60.391 114.114  94.051  1.00 15.480          N  
ATOM   3897  CA  VAL A 237     -60.870 114.803  92.874  1.00 16.480          C  
ATOM   3898  C   VAL A 237     -60.229 114.131  91.660  1.00 16.840          C  
ATOM   3899  O   VAL A 237     -60.901 113.853  90.659  1.00 17.410          O  
ATOM   3900  CB  VAL A 237     -60.501 116.296  92.936  1.00 22.670          C  
ATOM   3901  CG1 VAL A 237     -60.863 116.969  91.636  1.00 22.670          C  
ATOM   3902  CG2 VAL A 237     -61.188 116.950  94.136  1.00 22.670          C  
ATOM   3903  H   VAL A 237     -59.843 114.591  94.776  1.00 18.580          H  
ATOM   3904  HA  VAL A 237     -61.951 114.696  92.811  1.00 19.780          H  
ATOM   3905  HB  VAL A 237     -59.430 116.391  93.048  1.00 27.210          H  
ATOM   3906 1HG1 VAL A 237     -60.575 118.018  91.674  1.00 27.210          H  
ATOM   3907 2HG1 VAL A 237     -60.341 116.490  90.835  1.00 27.210          H  
ATOM   3908 3HG1 VAL A 237     -61.935 116.894  91.466  1.00 27.210          H  
ATOM   3909 1HG2 VAL A 237     -60.908 118.002  94.189  1.00 27.210          H  
ATOM   3910 2HG2 VAL A 237     -62.257 116.869  94.030  1.00 27.210          H  
ATOM   3911 3HG2 VAL A 237     -60.877 116.451  95.055  1.00 27.210          H  
ATOM   3912  N   ALA A 238     -58.915 113.891  91.744  1.00 16.520          N  
ATOM   3913  CA  ALA A 238     -58.198 113.215  90.688  1.00 16.820          C  
ATOM   3914  C   ALA A 238     -58.728 111.800  90.474  1.00 16.500          C  
ATOM   3915  O   ALA A 238     -58.916 111.395  89.332  1.00 17.070          O  
ATOM   3916  CB  ALA A 238     -56.725 113.169  91.010  1.00 23.430          C  
ATOM   3917  H   ALA A 238     -58.398 114.205  92.566  1.00 19.820          H  
ATOM   3918  HA  ALA A 238     -58.342 113.777  89.767  1.00 20.180          H  
ATOM   3919 1HB  ALA A 238     -56.186 112.682  90.198  1.00 28.110          H  
ATOM   3920 2HB  ALA A 238     -56.352 114.184  91.144  1.00 28.110          H  
ATOM   3921 3HB  ALA A 238     -56.580 112.607  91.931  1.00 28.110          H  
ATOM   3922  N   GLU A 239     -59.056 111.058  91.543  1.00 15.640          N  
ATOM   3923  CA  GLU A 239     -59.582 109.706  91.361  1.00 15.320          C  
ATOM   3924  C   GLU A 239     -60.804 109.737  90.450  1.00 16.090          C  
ATOM   3925  O   GLU A 239     -60.963 108.882  89.573  1.00 16.410          O  
ATOM   3926  CB  GLU A 239     -59.987 109.080  92.700  1.00 21.580          C  
ATOM   3927  CG  GLU A 239     -60.462 107.615  92.611  1.00 21.580          C  
ATOM   3928  CD  GLU A 239     -60.927 107.078  93.938  1.00 21.580          C  
ATOM   3929  OE1 GLU A 239     -61.835 107.670  94.486  1.00 21.580          O  
ATOM   3930  OE2 GLU A 239     -60.404 106.097  94.397  1.00 21.580          O  
ATOM   3931  H   GLU A 239     -58.860 111.393  92.488  1.00 18.770          H  
ATOM   3932  HA  GLU A 239     -58.814 109.090  90.895  1.00 18.380          H  
ATOM   3933 1HB  GLU A 239     -59.148 109.130  93.395  1.00 25.890          H  
ATOM   3934 2HB  GLU A 239     -60.800 109.659  93.136  1.00 25.890          H  
ATOM   3935 1HG  GLU A 239     -61.288 107.546  91.903  1.00 25.890          H  
ATOM   3936 2HG  GLU A 239     -59.646 107.000  92.235  1.00 25.890          H  
ATOM   3937  N   ARG A 240     -61.690 110.709  90.679  1.00 16.420          N  
ATOM   3938  CA  ARG A 240     -62.873 110.842  89.844  1.00 17.190          C  
ATOM   3939  C   ARG A 240     -62.549 111.281  88.408  1.00 18.280          C  
ATOM   3940  O   ARG A 240     -63.048 110.695  87.442  1.00 18.810          O  
ATOM   3941  CB  ARG A 240     -63.848 111.859  90.425  1.00 23.760          C  
ATOM   3942  CG  ARG A 240     -64.570 111.452  91.698  1.00 23.760          C  
ATOM   3943  CD  ARG A 240     -65.727 112.371  91.975  1.00 23.760          C  
ATOM   3944  NE  ARG A 240     -65.309 113.763  92.230  1.00 23.760          N  
ATOM   3945  CZ  ARG A 240     -64.993 114.288  93.437  1.00 23.760          C  
ATOM   3946  NH1 ARG A 240     -65.048 113.551  94.523  1.00 23.760          N  
ATOM   3947  NH2 ARG A 240     -64.639 115.557  93.522  1.00 23.760          N  
ATOM   3948  H   ARG A 240     -61.533 111.331  91.483  1.00 19.700          H  
ATOM   3949  HA  ARG A 240     -63.365 109.871  89.806  1.00 20.630          H  
ATOM   3950 1HB  ARG A 240     -63.302 112.776  90.649  1.00 28.510          H  
ATOM   3951 2HB  ARG A 240     -64.598 112.103  89.677  1.00 28.510          H  
ATOM   3952 1HG  ARG A 240     -64.945 110.435  91.596  1.00 28.510          H  
ATOM   3953 2HG  ARG A 240     -63.871 111.500  92.538  1.00 28.510          H  
ATOM   3954 1HD  ARG A 240     -66.385 112.375  91.106  1.00 28.510          H  
ATOM   3955 2HD  ARG A 240     -66.286 112.009  92.833  1.00 28.510          H  
ATOM   3956  HE  ARG A 240     -65.259 114.380  91.430  1.00 28.510          H  
ATOM   3957 1HH1 ARG A 240     -65.326 112.585  94.465  1.00 28.510          H  
ATOM   3958 2HH1 ARG A 240     -64.818 113.954  95.417  1.00 28.510          H  
ATOM   3959 1HH2 ARG A 240     -64.601 116.128  92.689  1.00 28.510          H  
ATOM   3960 2HH2 ARG A 240     -64.414 115.961  94.419  1.00 28.510          H  
ATOM   3961  N   ARG A 241     -61.667 112.282  88.248  1.00 18.660          N  
ATOM   3962  CA  ARG A 241     -61.369 112.799  86.909  1.00 19.740          C  
ATOM   3963  C   ARG A 241     -60.507 111.846  86.089  1.00 19.490          C  
ATOM   3964  O   ARG A 241     -60.547 111.871  84.851  1.00 19.240          O  
ATOM   3965  CB  ARG A 241     -60.731 114.167  86.974  1.00 27.200          C  
ATOM   3966  CG  ARG A 241     -61.662 115.237  87.522  1.00 27.200          C  
ATOM   3967  CD  ARG A 241     -61.088 116.578  87.443  1.00 27.200          C  
ATOM   3968  NE  ARG A 241     -59.896 116.756  88.246  1.00 27.200          N  
ATOM   3969  CZ  ARG A 241     -59.148 117.878  88.250  1.00 27.200          C  
ATOM   3970  NH1 ARG A 241     -59.495 118.905  87.488  1.00 27.200          N  
ATOM   3971  NH2 ARG A 241     -58.071 117.959  89.022  1.00 27.200          N  
ATOM   3972  H   ARG A 241     -61.258 112.728  89.077  1.00 22.390          H  
ATOM   3973  HA  ARG A 241     -62.316 112.918  86.385  1.00 23.690          H  
ATOM   3974 1HB  ARG A 241     -59.850 114.124  87.614  1.00 32.640          H  
ATOM   3975 2HB  ARG A 241     -60.413 114.475  85.986  1.00 32.640          H  
ATOM   3976 1HG  ARG A 241     -62.585 115.235  86.948  1.00 32.640          H  
ATOM   3977 2HG  ARG A 241     -61.888 115.024  88.567  1.00 32.640          H  
ATOM   3978 1HD  ARG A 241     -60.843 116.770  86.419  1.00 32.640          H  
ATOM   3979 2HD  ARG A 241     -61.834 117.300  87.775  1.00 32.640          H  
ATOM   3980  HE  ARG A 241     -59.611 115.995  88.843  1.00 32.640          H  
ATOM   3981 1HH1 ARG A 241     -60.334 118.854  86.879  1.00 32.640          H  
ATOM   3982 2HH1 ARG A 241     -58.944 119.749  87.487  1.00 32.640          H  
ATOM   3983 1HH2 ARG A 241     -57.805 117.178  89.609  1.00 32.640          H  
ATOM   3984 2HH2 ARG A 241     -57.514 118.802  89.027  1.00 32.640          H  
ATOM   3985  N   SER A 242     -59.803 110.958  86.777  1.00 19.550          N  
ATOM   3986  CA  SER A 242     -58.972 109.954  86.161  1.00 19.950          C  
ATOM   3987  C   SER A 242     -59.782 108.977  85.317  1.00 20.080          C  
ATOM   3988  O   SER A 242     -59.208 108.272  84.498  1.00 20.440          O  
ATOM   3989  CB  SER A 242     -58.169 109.207  87.207  1.00 27.770          C  
ATOM   3990  OG  SER A 242     -57.216 110.045  87.812  1.00 27.770          O  
ATOM   3991  H   SER A 242     -59.758 111.038  87.791  1.00 23.460          H  
ATOM   3992  HA  SER A 242     -58.268 110.461  85.519  1.00 23.940          H  
ATOM   3993 1HB  SER A 242     -58.841 108.810  87.969  1.00 33.320          H  
ATOM   3994 2HB  SER A 242     -57.667 108.367  86.738  1.00 33.320          H  
ATOM   3995  HG  SER A 242     -57.724 110.669  88.358  1.00 33.320          H  
ATOM   3996  N   SER A 243     -61.105 108.880  85.520  1.00 19.850          N  
ATOM   3997  CA  SER A 243     -61.882 107.970  84.685  1.00 19.980          C  
ATOM   3998  C   SER A 243     -62.088 108.547  83.258  1.00 21.270          C  
ATOM   3999  O   SER A 243     -61.561 107.960  82.316  1.00 21.560          O  
ATOM   4000  CB  SER A 243     -63.178 107.571  85.370  1.00 27.920          C  
ATOM   4001  OG  SER A 243     -63.943 106.737  84.550  1.00 27.920          O  
ATOM   4002  H   SER A 243     -61.575 109.464  86.225  1.00 23.820          H  
ATOM   4003  HA  SER A 243     -61.306 107.051  84.573  1.00 23.980          H  
ATOM   4004 1HB  SER A 243     -62.923 107.028  86.283  1.00 33.500          H  
ATOM   4005 2HB  SER A 243     -63.752 108.420  85.684  1.00 33.500          H  
ATOM   4006  HG  SER A 243     -64.717 106.507  85.061  1.00 33.500          H  
ATOM   4007  N   PRO A 244     -62.718 109.752  83.035  1.00 22.170          N  
ATOM   4008  CA  PRO A 244     -62.897 110.373  81.720  1.00 23.430          C  
ATOM   4009  C   PRO A 244     -61.562 110.689  81.052  1.00 23.920          C  
ATOM   4010  O   PRO A 244     -61.479 110.778  79.831  1.00 24.850          O  
ATOM   4011  CB  PRO A 244     -63.708 111.632  82.023  1.00 35.140          C  
ATOM   4012  CG  PRO A 244     -63.505 111.904  83.469  1.00 35.140          C  
ATOM   4013  CD  PRO A 244     -63.377 110.531  84.108  1.00 35.140          C  
ATOM   4014  HA  PRO A 244     -63.481 109.692  81.093  1.00 28.120          H  
ATOM   4015 1HB  PRO A 244     -63.327 112.440  81.398  1.00 42.170          H  
ATOM   4016 2HB  PRO A 244     -64.758 111.485  81.750  1.00 42.170          H  
ATOM   4017 1HG  PRO A 244     -62.616 112.530  83.614  1.00 42.170          H  
ATOM   4018 2HG  PRO A 244     -64.355 112.475  83.865  1.00 42.170          H  
ATOM   4019 1HD  PRO A 244     -62.795 110.631  84.986  1.00 42.170          H  
ATOM   4020 2HD  PRO A 244     -64.377 110.130  84.319  1.00 42.170          H  
ATOM   4021  N   LEU A 245     -60.489 110.780  81.833  1.00 23.300          N  
ATOM   4022  CA  LEU A 245     -59.135 110.985  81.338  1.00 23.650          C  
ATOM   4023  C   LEU A 245     -58.884 110.003  80.172  1.00 23.940          C  
ATOM   4024  O   LEU A 245     -58.270 110.343  79.151  1.00 24.780          O  
ATOM   4025  CB  LEU A 245     -58.165 110.679  82.486  1.00 32.970          C  
ATOM   4026  CG  LEU A 245     -56.677 111.040  82.375  1.00 32.970          C  
ATOM   4027  CD1 LEU A 245     -56.130 111.091  83.767  1.00 32.970          C  
ATOM   4028  CD2 LEU A 245     -55.870 110.051  81.553  1.00 32.970          C  
ATOM   4029  H   LEU A 245     -60.579 110.798  82.856  1.00 27.960          H  
ATOM   4030  HA  LEU A 245     -59.027 112.014  80.989  1.00 28.380          H  
ATOM   4031 1HB  LEU A 245     -58.542 111.204  83.354  1.00 39.560          H  
ATOM   4032 2HB  LEU A 245     -58.222 109.618  82.690  1.00 39.560          H  
ATOM   4033  HG  LEU A 245     -56.598 112.027  81.952  1.00 39.560          H  
ATOM   4034 1HD1 LEU A 245     -55.114 111.379  83.729  1.00 39.560          H  
ATOM   4035 2HD1 LEU A 245     -56.672 111.796  84.359  1.00 39.560          H  
ATOM   4036 3HD1 LEU A 245     -56.209 110.106  84.229  1.00 39.560          H  
ATOM   4037 1HD2 LEU A 245     -54.831 110.372  81.537  1.00 39.560          H  
ATOM   4038 2HD2 LEU A 245     -55.932 109.069  82.001  1.00 39.560          H  
ATOM   4039 3HD2 LEU A 245     -56.233 110.008  80.557  1.00 39.560          H  
ATOM   4040  N   LEU A 246     -59.344 108.758  80.348  1.00 23.230          N  
ATOM   4041  CA  LEU A 246     -59.122 107.635  79.441  1.00 23.360          C  
ATOM   4042  C   LEU A 246     -59.879 107.742  78.118  1.00 24.450          C  
ATOM   4043  O   LEU A 246     -59.659 106.951  77.199  1.00 24.700          O  
ATOM   4044  CB  LEU A 246     -59.529 106.368  80.162  1.00 32.650          C  
ATOM   4045  CG  LEU A 246     -58.490 105.641  80.998  1.00 32.650          C  
ATOM   4046  CD1 LEU A 246     -57.785 106.573  81.936  1.00 32.650          C  
ATOM   4047  CD2 LEU A 246     -59.198 104.551  81.792  1.00 32.650          C  
ATOM   4048  H   LEU A 246     -59.907 108.543  81.181  1.00 27.880          H  
ATOM   4049  HA  LEU A 246     -58.060 107.585  79.209  1.00 28.030          H  
ATOM   4050 1HB  LEU A 246     -60.323 106.630  80.813  1.00 39.180          H  
ATOM   4051 2HB  LEU A 246     -59.894 105.661  79.419  1.00 39.180          H  
ATOM   4052  HG  LEU A 246     -57.774 105.214  80.355  1.00 39.180          H  
ATOM   4053 1HD1 LEU A 246     -57.054 106.028  82.509  1.00 39.180          H  
ATOM   4054 2HD1 LEU A 246     -57.278 107.340  81.375  1.00 39.180          H  
ATOM   4055 3HD1 LEU A 246     -58.506 107.020  82.596  1.00 39.180          H  
ATOM   4056 1HD2 LEU A 246     -58.494 104.013  82.357  1.00 39.180          H  
ATOM   4057 2HD2 LEU A 246     -59.937 104.997  82.461  1.00 39.180          H  
ATOM   4058 3HD2 LEU A 246     -59.676 103.881  81.130  1.00 39.180          H  
ATOM   4059  N   ARG A 247     -60.755 108.737  77.997  1.00 25.150          N  
ATOM   4060  CA  ARG A 247     -61.472 108.981  76.756  1.00 26.280          C  
ATOM   4061  C   ARG A 247     -60.560 109.772  75.813  1.00 27.150          C  
ATOM   4062  O   ARG A 247     -60.891 109.980  74.644  1.00 27.370          O  
ATOM   4063  CB  ARG A 247     -62.754 109.758  77.014  1.00 36.340          C  
ATOM   4064  CG  ARG A 247     -63.795 108.988  77.783  1.00 36.340          C  
ATOM   4065  CD  ARG A 247     -64.987 109.796  78.086  1.00 36.340          C  
ATOM   4066  NE  ARG A 247     -65.964 109.026  78.856  1.00 36.340          N  
ATOM   4067  CZ  ARG A 247     -66.916 108.224  78.328  1.00 36.340          C  
ATOM   4068  NH1 ARG A 247     -67.039 108.091  77.020  1.00 36.340          N  
ATOM   4069  NH2 ARG A 247     -67.733 107.572  79.137  1.00 36.340          N  
ATOM   4070  H   ARG A 247     -60.919 109.372  78.781  1.00 30.180          H  
ATOM   4071  HA  ARG A 247     -61.721 108.027  76.293  1.00 31.540          H  
ATOM   4072 1HB  ARG A 247     -62.531 110.671  77.562  1.00 43.610          H  
ATOM   4073 2HB  ARG A 247     -63.199 110.053  76.064  1.00 43.610          H  
ATOM   4074 1HG  ARG A 247     -64.088 108.098  77.228  1.00 43.610          H  
ATOM   4075 2HG  ARG A 247     -63.359 108.700  78.729  1.00 43.610          H  
ATOM   4076 1HD  ARG A 247     -64.678 110.652  78.694  1.00 43.610          H  
ATOM   4077 2HD  ARG A 247     -65.452 110.156  77.173  1.00 43.610          H  
ATOM   4078  HE  ARG A 247     -65.924 109.087  79.866  1.00 43.610          H  
ATOM   4079 1HH1 ARG A 247     -66.422 108.586  76.397  1.00 43.610          H  
ATOM   4080 2HH1 ARG A 247     -67.758 107.493  76.637  1.00 43.610          H  
ATOM   4081 1HH2 ARG A 247     -67.640 107.674  80.138  1.00 43.610          H  
ATOM   4082 2HH2 ARG A 247     -68.453 106.974  78.759  1.00 43.610          H  
ATOM   4083  N   ARG A 248     -59.414 110.226  76.346  1.00 27.700          N  
ATOM   4084  CA  ARG A 248     -58.420 110.976  75.602  1.00 28.550          C  
ATOM   4085  C   ARG A 248     -57.078 110.216  75.601  1.00 29.240          C  
ATOM   4086  O   ARG A 248     -56.350 110.204  74.600  1.00 30.030          O  
ATOM   4087  CB  ARG A 248     -58.253 112.365  76.216  1.00 39.630          C  
ATOM   4088  CG  ARG A 248     -59.530 113.250  76.237  1.00 39.630          C  
ATOM   4089  CD  ARG A 248     -59.977 113.648  74.881  1.00 39.630          C  
ATOM   4090  NE  ARG A 248     -61.150 114.516  74.928  1.00 39.630          N  
ATOM   4091  CZ  ARG A 248     -61.716 115.103  73.852  1.00 39.630          C  
ATOM   4092  NH1 ARG A 248     -61.199 114.920  72.655  1.00 39.630          N  
ATOM   4093  NH2 ARG A 248     -62.790 115.868  73.991  1.00 39.630          N  
ATOM   4094  H   ARG A 248     -59.218 110.042  77.328  1.00 33.240          H  
ATOM   4095  HA  ARG A 248     -58.748 111.070  74.569  1.00 34.260          H  
ATOM   4096 1HB  ARG A 248     -57.925 112.261  77.250  1.00 47.560          H  
ATOM   4097 2HB  ARG A 248     -57.481 112.914  75.680  1.00 47.560          H  
ATOM   4098 1HG  ARG A 248     -60.345 112.704  76.715  1.00 47.560          H  
ATOM   4099 2HG  ARG A 248     -59.327 114.159  76.811  1.00 47.560          H  
ATOM   4100 1HD  ARG A 248     -59.171 114.175  74.378  1.00 47.560          H  
ATOM   4101 2HD  ARG A 248     -60.247 112.761  74.314  1.00 47.560          H  
ATOM   4102  HE  ARG A 248     -61.583 114.668  75.830  1.00 47.560          H  
ATOM   4103 1HH1 ARG A 248     -60.384 114.337  72.537  1.00 47.560          H  
ATOM   4104 2HH1 ARG A 248     -61.620 115.359  71.849  1.00 47.560          H  
ATOM   4105 1HH2 ARG A 248     -63.207 116.017  74.902  1.00 47.560          H  
ATOM   4106 2HH2 ARG A 248     -63.203 116.308  73.183  1.00 47.560          H  
ATOM   4107  N   LYS A 249     -56.730 109.574  76.725  1.00 28.960          N  
ATOM   4108  CA  LYS A 249     -55.439 108.884  76.798  1.00 29.650          C  
ATOM   4109  C   LYS A 249     -55.502 107.495  76.173  1.00 29.480          C  
ATOM   4110  O   LYS A 249     -55.595 106.481  76.877  1.00 28.390          O  
ATOM   4111  CB  LYS A 249     -54.936 108.766  78.243  1.00 41.230          C  
ATOM   4112  CG  LYS A 249     -53.474 108.219  78.391  1.00 41.230          C  
ATOM   4113  CD  LYS A 249     -52.995 108.213  79.871  1.00 41.230          C  
ATOM   4114  CE  LYS A 249     -51.504 107.761  80.010  1.00 41.230          C  
ATOM   4115  NZ  LYS A 249     -51.041 107.751  81.463  1.00 41.230          N  
ATOM   4116  H   LYS A 249     -57.335 109.620  77.546  1.00 34.750          H  
ATOM   4117  HA  LYS A 249     -54.710 109.458  76.229  1.00 35.580          H  
ATOM   4118 1HB  LYS A 249     -54.992 109.719  78.709  1.00 49.480          H  
ATOM   4119 2HB  LYS A 249     -55.600 108.102  78.798  1.00 49.480          H  
ATOM   4120 1HG  LYS A 249     -53.416 107.198  77.998  1.00 49.480          H  
ATOM   4121 2HG  LYS A 249     -52.802 108.846  77.805  1.00 49.480          H  
ATOM   4122 1HD  LYS A 249     -53.088 109.220  80.277  1.00 49.480          H  
ATOM   4123 2HD  LYS A 249     -53.630 107.545  80.456  1.00 49.480          H  
ATOM   4124 1HE  LYS A 249     -51.383 106.765  79.590  1.00 49.480          H  
ATOM   4125 2HE  LYS A 249     -50.880 108.457  79.454  1.00 49.480          H  
ATOM   4126 1HZ  LYS A 249     -50.032 107.482  81.583  1.00 49.480          H  
ATOM   4127 2HZ  LYS A 249     -51.150 108.673  81.844  1.00 49.480          H  
ATOM   4128 3HZ  LYS A 249     -51.602 107.108  81.993  1.00 49.480          H  
ATOM   4129  N   ASP A 250     -55.381 107.455  74.850  1.00 30.490          N  
ATOM   4130  CA  ASP A 250     -55.479 106.196  74.120  1.00 30.720          C  
ATOM   4131  C   ASP A 250     -54.478 105.208  74.695  1.00 30.090          C  
ATOM   4132  O   ASP A 250     -53.360 105.584  75.058  1.00 30.620          O  
ATOM   4133  CB  ASP A 250     -55.175 106.389  72.629  1.00 42.920          C  
ATOM   4134  CG  ASP A 250     -56.256 107.134  71.814  1.00 42.920          C  
ATOM   4135  OD1 ASP A 250     -57.373 107.320  72.289  1.00 42.920          O  
ATOM   4136  OD2 ASP A 250     -55.949 107.497  70.702  1.00 42.920          O  
ATOM   4137  H   ASP A 250     -55.337 108.353  74.361  1.00 36.590          H  
ATOM   4138  HA  ASP A 250     -56.479 105.788  74.247  1.00 36.860          H  
ATOM   4139 1HB  ASP A 250     -54.235 106.929  72.526  1.00 51.500          H  
ATOM   4140 2HB  ASP A 250     -55.027 105.405  72.174  1.00 51.500          H  
ATOM   4141  N   GLY A 251     -54.877 103.937  74.766  1.00 29.030          N  
ATOM   4142  CA  GLY A 251     -54.045 102.874  75.322  1.00 28.400          C  
ATOM   4143  C   GLY A 251     -54.500 102.471  76.732  1.00 27.290          C  
ATOM   4144  O   GLY A 251     -54.137 101.400  77.226  1.00 26.750          O  
ATOM   4145  H   GLY A 251     -55.810 103.675  74.424  1.00 34.840          H  
ATOM   4146 1HA  GLY A 251     -54.079 102.009  74.658  1.00 34.080          H  
ATOM   4147 2HA  GLY A 251     -53.012 103.211  75.361  1.00 34.080          H  
ATOM   4148  N   ASN A 252     -55.318 103.313  77.367  1.00 27.030          N  
ATOM   4149  CA  ASN A 252     -55.878 103.043  78.691  1.00 26.030          C  
ATOM   4150  C   ASN A 252     -57.393 103.178  78.454  1.00 25.130          C  
ATOM   4151  O   ASN A 252     -57.881 104.222  78.035  1.00 25.460          O  
ATOM   4152  CB  ASN A 252     -55.282 103.955  79.761  1.00 36.840          C  
ATOM   4153  CG  ASN A 252     -55.643 103.507  81.194  1.00 36.840          C  
ATOM   4154  OD1 ASN A 252     -56.602 102.753  81.374  1.00 36.840          O  
ATOM   4155  ND2 ASN A 252     -54.853 103.938  82.183  1.00 36.840          N  
ATOM   4156  H   ASN A 252     -55.557 104.204  76.920  1.00 32.440          H  
ATOM   4157  HA  ASN A 252     -55.682 102.009  78.974  1.00 31.240          H  
ATOM   4158 1HB  ASN A 252     -54.198 103.957  79.660  1.00 44.210          H  
ATOM   4159 2HB  ASN A 252     -55.617 104.979  79.597  1.00 44.210          H  
ATOM   4160 1HD2 ASN A 252     -55.002 103.655  83.168  1.00 44.210          H  
ATOM   4161 2HD2 ASN A 252     -54.079 104.527  81.976  1.00 44.210          H  
ATOM   4162  N   VAL A 253     -58.117 102.077  78.547  1.00 24.090          N  
ATOM   4163  CA  VAL A 253     -59.518 102.084  78.127  1.00 23.250          C  
ATOM   4164  C   VAL A 253     -60.546 102.212  79.241  1.00 22.220          C  
ATOM   4165  O   VAL A 253     -60.470 101.514  80.245  1.00 21.470          O  
ATOM   4166  CB  VAL A 253     -59.785 100.798  77.351  1.00 32.890          C  
ATOM   4167  CG1 VAL A 253     -61.265 100.729  76.864  1.00 32.890          C  
ATOM   4168  CG2 VAL A 253     -58.813 100.722  76.202  1.00 32.890          C  
ATOM   4169  H   VAL A 253     -57.693 101.239  78.921  1.00 28.910          H  
ATOM   4170  HA  VAL A 253     -59.657 102.926  77.447  1.00 27.900          H  
ATOM   4171  HB  VAL A 253     -59.615  99.957  78.011  1.00 39.460          H  
ATOM   4172 1HG1 VAL A 253     -61.423  99.803  76.317  1.00 39.460          H  
ATOM   4173 2HG1 VAL A 253     -61.951 100.766  77.695  1.00 39.460          H  
ATOM   4174 3HG1 VAL A 253     -61.461 101.572  76.197  1.00 39.460          H  
ATOM   4175 1HG2 VAL A 253     -58.980  99.790  75.681  1.00 39.460          H  
ATOM   4176 2HG2 VAL A 253     -58.975 101.570  75.532  1.00 39.460          H  
ATOM   4177 3HG2 VAL A 253     -57.785 100.747  76.559  1.00 39.460          H  
ATOM   4178  N   VAL A 254     -61.516 103.110  79.049  1.00 22.230          N  
ATOM   4179  CA  VAL A 254     -62.605 103.285  80.011  1.00 21.320          C  
ATOM   4180  C   VAL A 254     -63.956 102.761  79.502  1.00 20.700          C  
ATOM   4181  O   VAL A 254     -64.671 102.081  80.231  1.00 20.330          O  
ATOM   4182  CB  VAL A 254     -62.706 104.764  80.505  1.00 30.210          C  
ATOM   4183  CG1 VAL A 254     -63.136 105.738  79.418  1.00 30.210          C  
ATOM   4184  CG2 VAL A 254     -63.685 104.883  81.673  1.00 30.210          C  
ATOM   4185  H   VAL A 254     -61.482 103.659  78.200  1.00 26.680          H  
ATOM   4186  HA  VAL A 254     -62.337 102.704  80.882  1.00 25.580          H  
ATOM   4187  HB  VAL A 254     -61.770 105.047  80.836  1.00 36.250          H  
ATOM   4188 1HG1 VAL A 254     -63.138 106.736  79.851  1.00 36.250          H  
ATOM   4189 2HG1 VAL A 254     -62.430 105.709  78.589  1.00 36.250          H  
ATOM   4190 3HG1 VAL A 254     -64.127 105.516  79.067  1.00 36.250          H  
ATOM   4191 1HG2 VAL A 254     -63.702 105.913  82.020  1.00 36.250          H  
ATOM   4192 2HG2 VAL A 254     -64.691 104.591  81.358  1.00 36.250          H  
ATOM   4193 3HG2 VAL A 254     -63.372 104.265  82.483  1.00 36.250          H  
ATOM   4194  N   THR A 255     -64.311 103.055  78.251  1.00 20.650          N  
ATOM   4195  CA  THR A 255     -65.646 102.755  77.735  1.00 20.190          C  
ATOM   4196  C   THR A 255     -65.972 101.273  77.635  1.00 19.970          C  
ATOM   4197  O   THR A 255     -66.765 100.749  78.425  1.00 19.380          O  
ATOM   4198  CB  THR A 255     -65.786 103.372  76.336  1.00 28.450          C  
ATOM   4199  OG1 THR A 255     -64.740 102.842  75.492  1.00 28.450          O  
ATOM   4200  CG2 THR A 255     -65.653 104.891  76.417  1.00 28.450          C  
ATOM   4201  H   THR A 255     -63.670 103.539  77.642  1.00 24.780          H  
ATOM   4202  HA  THR A 255     -66.376 103.213  78.404  1.00 24.230          H  
ATOM   4203  HB  THR A 255     -66.758 103.105  75.918  1.00 34.140          H  
ATOM   4204  HG1 THR A 255     -64.912 103.096  74.568  1.00 34.140          H  
ATOM   4205 1HG2 THR A 255     -65.753 105.320  75.422  1.00 34.140          H  
ATOM   4206 2HG2 THR A 255     -66.437 105.279  77.062  1.00 34.140          H  
ATOM   4207 3HG2 THR A 255     -64.688 105.161  76.822  1.00 34.140          H  
ATOM   4208  N   SER A 256     -65.334 100.585  76.696  1.00 20.520          N  
ATOM   4209  CA  SER A 256     -65.584  99.154  76.495  1.00 20.510          C  
ATOM   4210  C   SER A 256     -65.256  98.351  77.747  1.00 19.250          C  
ATOM   4211  O   SER A 256     -65.961  97.405  78.106  1.00 18.310          O  
ATOM   4212  CB  SER A 256     -64.757  98.635  75.338  1.00 28.720          C  
ATOM   4213  OG  SER A 256     -65.162  99.205  74.120  1.00 28.720          O  
ATOM   4214  H   SER A 256     -64.732 101.108  76.065  1.00 24.620          H  
ATOM   4215  HA  SER A 256     -66.640  99.016  76.264  1.00 24.610          H  
ATOM   4216 1HB  SER A 256     -63.707  98.863  75.514  1.00 34.460          H  
ATOM   4217 2HB  SER A 256     -64.843  97.549  75.285  1.00 34.460          H  
ATOM   4218  HG  SER A 256     -64.623  98.780  73.445  1.00 34.460          H  
ATOM   4219  N   PHE A 257     -64.189  98.752  78.416  1.00 19.220          N  
ATOM   4220  CA  PHE A 257     -63.693  98.101  79.613  1.00 19.210          C  
ATOM   4221  C   PHE A 257     -64.812  98.060  80.667  1.00 19.290          C  
ATOM   4222  O   PHE A 257     -65.153  96.998  81.214  1.00 19.300          O  
ATOM   4223  CB  PHE A 257     -62.531  98.932  80.149  1.00 26.900          C  
ATOM   4224  CG  PHE A 257     -61.748  98.392  81.275  1.00 26.900          C  
ATOM   4225  CD1 PHE A 257     -60.423  98.111  81.068  1.00 26.900          C  
ATOM   4226  CD2 PHE A 257     -62.271  98.141  82.515  1.00 26.900          C  
ATOM   4227  CE1 PHE A 257     -59.656  97.626  82.070  1.00 26.900          C  
ATOM   4228  CE2 PHE A 257     -61.513  97.675  83.485  1.00 26.900          C  
ATOM   4229  CZ  PHE A 257     -60.219  97.419  83.285  1.00 26.900          C  
ATOM   4230  H   PHE A 257     -63.671  99.518  78.017  1.00 23.060          H  
ATOM   4231  HA  PHE A 257     -63.371  97.089  79.364  1.00 23.050          H  
ATOM   4232 1HB  PHE A 257     -61.842  99.112  79.347  1.00 32.280          H  
ATOM   4233 2HB  PHE A 257     -62.901  99.908  80.449  1.00 32.280          H  
ATOM   4234  HD1 PHE A 257     -59.984  98.307  80.090  1.00 32.280          H  
ATOM   4235  HD2 PHE A 257     -63.309  98.335  82.744  1.00 32.280          H  
ATOM   4236  HE1 PHE A 257     -58.597  97.420  81.903  1.00 32.280          H  
ATOM   4237  HE2 PHE A 257     -61.967  97.496  84.446  1.00 32.280          H  
ATOM   4238  HZ  PHE A 257     -59.633  97.055  84.094  1.00 32.280          H  
ATOM   4239  N   LYS A 258     -65.395  99.239  80.961  1.00 19.420          N  
ATOM   4240  CA  LYS A 258     -66.473  99.351  81.938  1.00 19.600          C  
ATOM   4241  C   LYS A 258     -67.721  98.593  81.509  1.00 20.160          C  
ATOM   4242  O   LYS A 258     -68.272  97.792  82.267  1.00 20.190          O  
ATOM   4243  CB  LYS A 258     -66.850 100.826  82.148  1.00 27.370          C  
ATOM   4244  CG  LYS A 258     -67.975 101.072  83.163  1.00 27.370          C  
ATOM   4245  CD  LYS A 258     -68.244 102.555  83.366  1.00 27.370          C  
ATOM   4246  CE  LYS A 258     -69.376 102.763  84.367  1.00 27.370          C  
ATOM   4247  NZ  LYS A 258     -69.699 104.207  84.563  1.00 27.370          N  
ATOM   4248  H   LYS A 258     -65.075 100.109  80.518  1.00 23.300          H  
ATOM   4249  HA  LYS A 258     -66.125  98.932  82.884  1.00 23.520          H  
ATOM   4250 1HB  LYS A 258     -65.985 101.386  82.478  1.00 32.840          H  
ATOM   4251 2HB  LYS A 258     -67.156 101.256  81.190  1.00 32.840          H  
ATOM   4252 1HG  LYS A 258     -68.890 100.596  82.814  1.00 32.840          H  
ATOM   4253 2HG  LYS A 258     -67.708 100.637  84.109  1.00 32.840          H  
ATOM   4254 1HD  LYS A 258     -67.339 103.041  83.738  1.00 32.840          H  
ATOM   4255 2HD  LYS A 258     -68.515 103.007  82.411  1.00 32.840          H  
ATOM   4256 1HE  LYS A 258     -70.266 102.246  84.010  1.00 32.840          H  
ATOM   4257 2HE  LYS A 258     -69.081 102.333  85.327  1.00 32.840          H  
ATOM   4258 1HZ  LYS A 258     -70.450 104.296  85.233  1.00 32.840          H  
ATOM   4259 2HZ  LYS A 258     -68.886 104.696  84.906  1.00 32.840          H  
ATOM   4260 3HZ  LYS A 258     -69.986 104.612  83.684  1.00 32.840          H  
ATOM   4261  N   LYS A 259     -68.173  98.830  80.280  1.00 20.640          N  
ATOM   4262  CA  LYS A 259     -69.412  98.228  79.794  1.00 21.250          C  
ATOM   4263  C   LYS A 259     -69.395  96.705  79.832  1.00 20.910          C  
ATOM   4264  O   LYS A 259     -70.405  96.073  80.145  1.00 21.110          O  
ATOM   4265  CB  LYS A 259     -69.724  98.710  78.376  1.00 29.510          C  
ATOM   4266  CG  LYS A 259     -70.174 100.172  78.282  1.00 29.510          C  
ATOM   4267  CD  LYS A 259     -70.452 100.577  76.839  1.00 29.510          C  
ATOM   4268  CE  LYS A 259     -70.912 102.029  76.745  1.00 29.510          C  
ATOM   4269  NZ  LYS A 259     -71.190 102.437  75.335  1.00 29.510          N  
ATOM   4270  H   LYS A 259     -67.657  99.488  79.690  1.00 24.770          H  
ATOM   4271  HA  LYS A 259     -70.220  98.559  80.445  1.00 25.500          H  
ATOM   4272 1HB  LYS A 259     -68.826  98.602  77.761  1.00 35.410          H  
ATOM   4273 2HB  LYS A 259     -70.498  98.083  77.940  1.00 35.410          H  
ATOM   4274 1HG  LYS A 259     -71.078 100.309  78.876  1.00 35.410          H  
ATOM   4275 2HG  LYS A 259     -69.393 100.814  78.690  1.00 35.410          H  
ATOM   4276 1HD  LYS A 259     -69.537 100.458  76.253  1.00 35.410          H  
ATOM   4277 2HD  LYS A 259     -71.221  99.931  76.417  1.00 35.410          H  
ATOM   4278 1HE  LYS A 259     -71.818 102.156  77.335  1.00 35.410          H  
ATOM   4279 2HE  LYS A 259     -70.132 102.674  77.151  1.00 35.410          H  
ATOM   4280 1HZ  LYS A 259     -71.489 103.402  75.316  1.00 35.410          H  
ATOM   4281 2HZ  LYS A 259     -70.354 102.335  74.780  1.00 35.410          H  
ATOM   4282 3HZ  LYS A 259     -71.920 101.852  74.953  1.00 35.410          H  
ATOM   4283  N   ARG A 260     -68.240  96.110  79.553  1.00 20.430          N  
ATOM   4284  CA  ARG A 260     -68.097  94.666  79.529  1.00 20.230          C  
ATOM   4285  C   ARG A 260     -67.761  94.040  80.886  1.00 19.680          C  
ATOM   4286  O   ARG A 260     -67.609  92.819  80.968  1.00 19.820          O  
ATOM   4287  CB  ARG A 260     -67.010  94.284  78.550  1.00 28.400          C  
ATOM   4288  CG  ARG A 260     -67.245  94.660  77.080  1.00 28.400          C  
ATOM   4289  CD  ARG A 260     -68.304  93.848  76.421  1.00 28.400          C  
ATOM   4290  NE  ARG A 260     -67.969  92.422  76.392  1.00 28.400          N  
ATOM   4291  CZ  ARG A 260     -67.195  91.813  75.457  1.00 28.400          C  
ATOM   4292  NH1 ARG A 260     -66.660  92.503  74.466  1.00 28.400          N  
ATOM   4293  NH2 ARG A 260     -66.976  90.510  75.542  1.00 28.400          N  
ATOM   4294  H   ARG A 260     -67.439  96.683  79.264  1.00 24.520          H  
ATOM   4295  HA  ARG A 260     -69.042  94.244  79.199  1.00 24.280          H  
ATOM   4296 1HB  ARG A 260     -66.081  94.756  78.862  1.00 34.080          H  
ATOM   4297 2HB  ARG A 260     -66.869  93.218  78.595  1.00 34.080          H  
ATOM   4298 1HG  ARG A 260     -67.547  95.706  77.024  1.00 34.080          H  
ATOM   4299 2HG  ARG A 260     -66.312  94.533  76.537  1.00 34.080          H  
ATOM   4300 1HD  ARG A 260     -69.243  93.966  76.952  1.00 34.080          H  
ATOM   4301 2HD  ARG A 260     -68.439  94.195  75.400  1.00 34.080          H  
ATOM   4302  HE  ARG A 260     -68.353  91.843  77.128  1.00 34.080          H  
ATOM   4303 1HH1 ARG A 260     -66.821  93.495  74.390  1.00 34.080          H  
ATOM   4304 2HH1 ARG A 260     -66.088  92.037  73.775  1.00 34.080          H  
ATOM   4305 1HH2 ARG A 260     -67.386  89.976  76.297  1.00 34.080          H  
ATOM   4306 2HH2 ARG A 260     -66.406  90.045  74.851  1.00 34.080          H  
ATOM   4307  N   MET A 261     -67.691  94.852  81.956  1.00 19.120          N  
ATOM   4308  CA  MET A 261     -67.340  94.386  83.301  1.00 18.640          C  
ATOM   4309  C   MET A 261     -65.978  93.714  83.376  1.00 19.430          C  
ATOM   4310  O   MET A 261     -65.829  92.645  83.973  1.00 19.310          O  
ATOM   4311  CB  MET A 261     -68.417  93.442  83.841  1.00 26.290          C  
ATOM   4312  CG  MET A 261     -69.711  94.117  84.126  1.00 26.290          C  
ATOM   4313  SD  MET A 261     -70.966  93.022  84.774  1.00 26.290          S  
ATOM   4314  CE  MET A 261     -72.327  94.164  84.958  1.00 26.290          C  
ATOM   4315  H   MET A 261     -67.879  95.853  81.841  1.00 22.940          H  
ATOM   4316  HA  MET A 261     -67.298  95.259  83.949  1.00 22.370          H  
ATOM   4317 1HB  MET A 261     -68.614  92.647  83.135  1.00 31.550          H  
ATOM   4318 2HB  MET A 261     -68.075  92.975  84.741  1.00 31.550          H  
ATOM   4319 1HG  MET A 261     -69.519  94.875  84.847  1.00 31.550          H  
ATOM   4320 2HG  MET A 261     -70.089  94.590  83.217  1.00 31.550          H  
ATOM   4321 1HE  MET A 261     -73.192  93.631  85.343  1.00 31.550          H  
ATOM   4322 2HE  MET A 261     -72.053  94.957  85.654  1.00 31.550          H  
ATOM   4323 3HE  MET A 261     -72.573  94.600  83.987  1.00 31.550          H  
ATOM   4324  N   PHE A 262     -64.977  94.335  82.769  1.00 20.280          N  
ATOM   4325  CA  PHE A 262     -63.628  93.805  82.775  1.00 21.100          C  
ATOM   4326  C   PHE A 262     -62.761  94.351  83.907  1.00 21.060          C  
ATOM   4327  O   PHE A 262     -63.035  95.415  84.451  1.00 21.390          O  
ATOM   4328  CB  PHE A 262     -62.966  94.115  81.432  1.00 29.210          C  
ATOM   4329  CG  PHE A 262     -63.533  93.356  80.207  1.00 29.210          C  
ATOM   4330  CD1 PHE A 262     -64.265  92.158  80.306  1.00 29.210          C  
ATOM   4331  CD2 PHE A 262     -63.276  93.827  78.937  1.00 29.210          C  
ATOM   4332  CE1 PHE A 262     -64.678  91.501  79.172  1.00 29.210          C  
ATOM   4333  CE2 PHE A 262     -63.692  93.169  77.817  1.00 29.210          C  
ATOM   4334  CZ  PHE A 262     -64.386  92.002  77.930  1.00 29.210          C  
ATOM   4335  H   PHE A 262     -65.150  95.217  82.271  1.00 24.340          H  
ATOM   4336  HA  PHE A 262     -63.677  92.729  82.918  1.00 25.320          H  
ATOM   4337 1HB  PHE A 262     -63.076  95.187  81.233  1.00 35.050          H  
ATOM   4338 2HB  PHE A 262     -61.904  93.917  81.499  1.00 35.050          H  
ATOM   4339  HD1 PHE A 262     -64.517  91.723  81.266  1.00 35.050          H  
ATOM   4340  HD2 PHE A 262     -62.733  94.736  78.809  1.00 35.050          H  
ATOM   4341  HE1 PHE A 262     -65.241  90.576  79.268  1.00 35.050          H  
ATOM   4342  HE2 PHE A 262     -63.457  93.588  76.833  1.00 35.050          H  
ATOM   4343  HZ  PHE A 262     -64.711  91.478  77.040  1.00 35.050          H  
ATOM   4344  N   GLU A 263     -61.734  93.577  84.296  1.00 20.700          N  
ATOM   4345  CA  GLU A 263     -60.690  94.076  85.205  1.00 20.830          C  
ATOM   4346  C   GLU A 263     -59.363  94.196  84.447  1.00 21.490          C  
ATOM   4347  O   GLU A 263     -58.610  95.151  84.623  1.00 22.270          O  
ATOM   4348  CB  GLU A 263     -60.480  93.179  86.426  1.00 29.110          C  
ATOM   4349  CG  GLU A 263     -61.632  93.115  87.402  1.00 29.110          C  
ATOM   4350  CD  GLU A 263     -61.279  92.281  88.611  1.00 29.110          C  
ATOM   4351  OE1 GLU A 263     -60.392  91.473  88.502  1.00 29.110          O  
ATOM   4352  OE2 GLU A 263     -61.845  92.504  89.659  1.00 29.110          O  
ATOM   4353  H   GLU A 263     -61.654  92.658  83.900  1.00 24.840          H  
ATOM   4354  HA  GLU A 263     -60.974  95.068  85.556  1.00 25.000          H  
ATOM   4355 1HB  GLU A 263     -60.267  92.165  86.092  1.00 34.930          H  
ATOM   4356 2HB  GLU A 263     -59.603  93.528  86.978  1.00 34.930          H  
ATOM   4357 1HG  GLU A 263     -61.883  94.126  87.720  1.00 34.930          H  
ATOM   4358 2HG  GLU A 263     -62.505  92.692  86.901  1.00 34.930          H  
ATOM   4359  N   VAL A 264     -59.045  93.170  83.646  1.00 21.210          N  
ATOM   4360  CA  VAL A 264     -57.813  93.158  82.859  1.00 21.840          C  
ATOM   4361  C   VAL A 264     -58.051  92.692  81.404  1.00 22.830          C  
ATOM   4362  O   VAL A 264     -57.209  92.910  80.522  1.00 23.810          O  
ATOM   4363  CB  VAL A 264     -56.744  92.270  83.549  1.00 30.320          C  
ATOM   4364  CG1 VAL A 264     -56.387  92.842  84.943  1.00 30.320          C  
ATOM   4365  CG2 VAL A 264     -57.251  90.834  83.694  1.00 30.320          C  
ATOM   4366  H   VAL A 264     -59.679  92.398  83.588  1.00 25.450          H  
ATOM   4367  HA  VAL A 264     -57.419  94.177  82.824  1.00 26.210          H  
ATOM   4368  HB  VAL A 264     -55.833  92.291  82.949  1.00 36.390          H  
ATOM   4369 1HG1 VAL A 264     -55.608  92.233  85.399  1.00 36.390          H  
ATOM   4370 2HG1 VAL A 264     -56.022  93.860  84.828  1.00 36.390          H  
ATOM   4371 3HG1 VAL A 264     -57.254  92.846  85.591  1.00 36.390          H  
ATOM   4372 1HG2 VAL A 264     -56.478  90.233  84.170  1.00 36.390          H  
ATOM   4373 2HG2 VAL A 264     -58.149  90.821  84.310  1.00 36.390          H  
ATOM   4374 3HG2 VAL A 264     -57.475  90.413  82.715  1.00 36.390          H  
ATOM   4375  N   THR A 265     -59.219  92.089  81.156  1.00 22.610          N  
ATOM   4376  CA  THR A 265     -59.548  91.478  79.873  1.00 23.490          C  
ATOM   4377  C   THR A 265     -59.470  92.465  78.720  1.00 24.820          C  
ATOM   4378  O   THR A 265     -59.060  92.082  77.626  1.00 25.760          O  
ATOM   4379  CB  THR A 265     -60.916  90.771  79.909  1.00 32.530          C  
ATOM   4380  OG1 THR A 265     -60.895  89.724  80.893  1.00 32.530          O  
ATOM   4381  CG2 THR A 265     -61.227  90.157  78.548  1.00 32.530          C  
ATOM   4382  H   THR A 265     -59.875  91.951  81.897  1.00 27.130          H  
ATOM   4383  HA  THR A 265     -58.806  90.704  79.679  1.00 28.190          H  
ATOM   4384  HB  THR A 265     -61.653  91.464  80.173  1.00 39.040          H  
ATOM   4385  HG1 THR A 265     -61.775  89.332  80.960  1.00 39.040          H  
ATOM   4386 1HG2 THR A 265     -62.190  89.656  78.597  1.00 39.040          H  
ATOM   4387 2HG2 THR A 265     -61.275  90.927  77.794  1.00 39.040          H  
ATOM   4388 3HG2 THR A 265     -60.455  89.436  78.283  1.00 39.040          H  
ATOM   4389  N   GLU A 266     -59.862  93.720  78.930  1.00 24.940          N  
ATOM   4390  CA  GLU A 266     -59.827  94.686  77.839  1.00 26.190          C  
ATOM   4391  C   GLU A 266     -58.418  94.807  77.267  1.00 26.910          C  
ATOM   4392  O   GLU A 266     -58.256  95.061  76.066  1.00 28.060          O  
ATOM   4393  CB  GLU A 266     -60.248  96.072  78.296  1.00 36.170          C  
ATOM   4394  CG  GLU A 266     -60.430  97.094  77.172  1.00 36.170          C  
ATOM   4395  CD  GLU A 266     -61.561  96.778  76.221  1.00 36.170          C  
ATOM   4396  OE1 GLU A 266     -62.458  96.093  76.632  1.00 36.170          O  
ATOM   4397  OE2 GLU A 266     -61.531  97.223  75.082  1.00 36.170          O  
ATOM   4398  H   GLU A 266     -60.184  94.001  79.842  1.00 29.930          H  
ATOM   4399  HA  GLU A 266     -60.504  94.347  77.055  1.00 31.430          H  
ATOM   4400 1HB  GLU A 266     -61.130  96.044  78.899  1.00 43.400          H  
ATOM   4401 2HB  GLU A 266     -59.453  96.457  78.921  1.00 43.400          H  
ATOM   4402 1HG  GLU A 266     -60.662  98.010  77.649  1.00 43.400          H  
ATOM   4403 2HG  GLU A 266     -59.504  97.230  76.617  1.00 43.400          H  
ATOM   4404  N   SER A 267     -57.386  94.694  78.122  1.00 26.290          N  
ATOM   4405  CA  SER A 267     -56.033  94.818  77.621  1.00 26.990          C  
ATOM   4406  C   SER A 267     -55.764  93.645  76.706  1.00 27.470          C  
ATOM   4407  O   SER A 267     -55.176  93.807  75.635  1.00 27.770          O  
ATOM   4408  CB  SER A 267     -55.031  94.887  78.749  1.00 37.510          C  
ATOM   4409  OG  SER A 267     -55.193  96.063  79.493  1.00 37.510          O  
ATOM   4410  H   SER A 267     -57.505  94.466  79.110  1.00 31.550          H  
ATOM   4411  HA  SER A 267     -55.955  95.740  77.044  1.00 32.390          H  
ATOM   4412 1HB  SER A 267     -55.139  94.022  79.400  1.00 45.010          H  
ATOM   4413 2HB  SER A 267     -54.024  94.860  78.341  1.00 45.010          H  
ATOM   4414  HG  SER A 267     -54.405  96.094  80.083  1.00 45.010          H  
ATOM   4415  N   SER A 268     -56.241  92.456  77.093  1.00 27.600          N  
ATOM   4416  CA  SER A 268     -56.074  91.287  76.221  1.00 28.130          C  
ATOM   4417  C   SER A 268     -56.819  91.518  74.898  1.00 28.790          C  
ATOM   4418  O   SER A 268     -56.299  91.246  73.822  1.00 29.400          O  
ATOM   4419  CB  SER A 268     -56.571  90.013  76.897  1.00 39.170          C  
ATOM   4420  OG  SER A 268     -55.779  89.689  78.012  1.00 39.170          O  
ATOM   4421  H   SER A 268     -56.666  92.382  78.026  1.00 33.120          H  
ATOM   4422  HA  SER A 268     -55.020  91.153  75.988  1.00 33.760          H  
ATOM   4423 1HB  SER A 268     -57.603  90.132  77.203  1.00 47.000          H  
ATOM   4424 2HB  SER A 268     -56.540  89.190  76.183  1.00 47.000          H  
ATOM   4425  HG  SER A 268     -56.146  88.878  78.375  1.00 47.000          H  
ATOM   4426  N   VAL A 269     -58.005  92.109  74.953  1.00 28.670          N  
ATOM   4427  CA  VAL A 269     -58.796  92.360  73.742  1.00 29.260          C  
ATOM   4428  C   VAL A 269     -58.041  93.265  72.769  1.00 29.360          C  
ATOM   4429  O   VAL A 269     -58.005  93.011  71.555  1.00 30.070          O  
ATOM   4430  CB  VAL A 269     -60.168  92.989  74.091  1.00 40.730          C  
ATOM   4431  CG1 VAL A 269     -60.898  93.453  72.828  1.00 40.730          C  
ATOM   4432  CG2 VAL A 269     -61.011  91.962  74.838  1.00 40.730          C  
ATOM   4433  H   VAL A 269     -58.381  92.321  75.882  1.00 34.400          H  
ATOM   4434  HA  VAL A 269     -58.979  91.404  73.253  1.00 35.110          H  
ATOM   4435  HB  VAL A 269     -60.014  93.861  74.720  1.00 48.870          H  
ATOM   4436 1HG1 VAL A 269     -61.854  93.895  73.113  1.00 48.870          H  
ATOM   4437 2HG1 VAL A 269     -60.312  94.203  72.300  1.00 48.870          H  
ATOM   4438 3HG1 VAL A 269     -61.071  92.601  72.169  1.00 48.870          H  
ATOM   4439 1HG2 VAL A 269     -61.971  92.400  75.107  1.00 48.870          H  
ATOM   4440 2HG2 VAL A 269     -61.172  91.090  74.206  1.00 48.870          H  
ATOM   4441 3HG2 VAL A 269     -60.496  91.660  75.726  1.00 48.870          H  
ATOM   4442  N   SER A 270     -57.392  94.304  73.295  1.00 28.680          N  
ATOM   4443  CA  SER A 270     -56.636  95.264  72.481  1.00 28.710          C  
ATOM   4444  C   SER A 270     -55.492  94.599  71.704  1.00 29.280          C  
ATOM   4445  O   SER A 270     -54.970  95.184  70.763  1.00 29.480          O  
ATOM   4446  CB  SER A 270     -56.023  96.363  73.345  1.00 40.180          C  
ATOM   4447  OG  SER A 270     -54.904  95.908  74.073  1.00 40.180          O  
ATOM   4448  H   SER A 270     -57.510  94.489  74.297  1.00 34.420          H  
ATOM   4449  HA  SER A 270     -57.318  95.723  71.765  1.00 34.450          H  
ATOM   4450 1HB  SER A 270     -55.713  97.188  72.712  1.00 48.220          H  
ATOM   4451 2HB  SER A 270     -56.779  96.743  74.035  1.00 48.220          H  
ATOM   4452  HG  SER A 270     -55.192  95.184  74.643  1.00 48.220          H  
ATOM   4453  N   SER A 271     -55.074  93.382  72.091  1.00 29.550          N  
ATOM   4454  CA  SER A 271     -53.972  92.705  71.422  1.00 30.150          C  
ATOM   4455  C   SER A 271     -54.413  91.851  70.236  1.00 31.160          C  
ATOM   4456  O   SER A 271     -53.572  91.252  69.556  1.00 31.750          O  
ATOM   4457  CB  SER A 271     -53.188  91.862  72.404  1.00 41.970          C  
ATOM   4458  OG  SER A 271     -52.565  92.675  73.348  1.00 41.970          O  
ATOM   4459  H   SER A 271     -55.560  92.870  72.830  1.00 35.460          H  
ATOM   4460  HA  SER A 271     -53.301  93.466  71.059  1.00 36.180          H  
ATOM   4461 1HB  SER A 271     -53.851  91.164  72.907  1.00 50.360          H  
ATOM   4462 2HB  SER A 271     -52.441  91.281  71.869  1.00 50.360          H  
ATOM   4463  HG  SER A 271     -53.257  92.916  73.982  1.00 50.360          H  
ATOM   4464  N   SER A 272     -55.721  91.773  70.001  1.00 31.400          N  
ATOM   4465  CA  SER A 272     -56.266  90.974  68.913  1.00 32.360          C  
ATOM   4466  C   SER A 272     -56.044  91.646  67.555  1.00 33.130          C  
ATOM   4467  O   SER A 272     -55.852  92.867  67.473  1.00 33.610          O  
ATOM   4468  CB  SER A 272     -57.740  90.718  69.172  1.00 44.920          C  
ATOM   4469  OG  SER A 272     -58.482  91.905  69.089  1.00 44.920          O  
ATOM   4470  H   SER A 272     -56.367  92.291  70.599  1.00 37.680          H  
ATOM   4471  HA  SER A 272     -55.742  90.021  68.894  1.00 38.830          H  
ATOM   4472 1HB  SER A 272     -58.115  89.992  68.455  1.00 53.900          H  
ATOM   4473 2HB  SER A 272     -57.864  90.294  70.162  1.00 53.900          H  
ATOM   4474  HG  SER A 272     -58.365  92.356  69.955  1.00 53.900          H  
ATOM   4475  N   SER A 273     -56.199  90.875  66.469  1.00 33.260          N  
ATOM   4476  CA  SER A 273     -55.991  91.421  65.126  1.00 34.010          C  
ATOM   4477  C   SER A 273     -56.888  92.622  64.760  1.00 33.400          C  
ATOM   4478  O   SER A 273     -56.377  93.562  64.149  1.00 33.230          O  
ATOM   4479  CB  SER A 273     -56.082  90.315  64.075  1.00 47.310          C  
ATOM   4480  OG  SER A 273     -55.030  89.399  64.225  1.00 47.310          O  
ATOM   4481  H   SER A 273     -56.385  89.888  66.575  1.00 39.910          H  
ATOM   4482  HA  SER A 273     -54.960  91.779  65.088  1.00 40.810          H  
ATOM   4483 1HB  SER A 273     -57.008  89.779  64.142  1.00 56.780          H  
ATOM   4484 2HB  SER A 273     -56.039  90.762  63.083  1.00 56.780          H  
ATOM   4485  HG  SER A 273     -55.121  88.773  63.501  1.00 56.780          H  
ATOM   4486  N   PRO A 274     -58.199  92.673  65.110  1.00 33.050          N  
ATOM   4487  CA  PRO A 274     -59.065  93.814  64.859  1.00 32.460          C  
ATOM   4488  C   PRO A 274     -58.554  95.074  65.556  1.00 32.070          C  
ATOM   4489  O   PRO A 274     -58.970  96.177  65.199  1.00 32.560          O  
ATOM   4490  CB  PRO A 274     -60.412  93.360  65.436  1.00 48.690          C  
ATOM   4491  CG  PRO A 274     -60.360  91.853  65.374  1.00 48.690          C  
ATOM   4492  CD  PRO A 274     -58.925  91.508  65.664  1.00 48.690          C  
ATOM   4493  HA  PRO A 274     -59.137  93.973  63.780  1.00 38.950          H  
ATOM   4494 1HB  PRO A 274     -60.528  93.740  66.464  1.00 58.430          H  
ATOM   4495 2HB  PRO A 274     -61.234  93.792  64.841  1.00 58.430          H  
ATOM   4496 1HG  PRO A 274     -61.056  91.422  66.115  1.00 58.430          H  
ATOM   4497 2HG  PRO A 274     -60.690  91.495  64.388  1.00 58.430          H  
ATOM   4498 1HD  PRO A 274     -58.806  91.453  66.720  1.00 58.430          H  
ATOM   4499 2HD  PRO A 274     -58.695  90.586  65.169  1.00 58.430          H  
ATOM   4500  N   GLY A 275     -57.704  94.901  66.577  1.00 31.210          N  
ATOM   4501  CA  GLY A 275     -57.089  95.956  67.363  1.00 30.800          C  
ATOM   4502  C   GLY A 275     -56.159  96.741  66.462  1.00 31.850          C  
ATOM   4503  O   GLY A 275     -56.356  97.933  66.207  1.00 31.850          O  
ATOM   4504  H   GLY A 275     -57.376  93.972  66.825  1.00 37.450          H  
ATOM   4505 1HA  GLY A 275     -57.844  96.593  67.807  1.00 36.960          H  
ATOM   4506 2HA  GLY A 275     -56.516  95.514  68.183  1.00 36.960          H  
ATOM   4507  N   SER A 276     -55.128  96.034  65.974  1.00 32.760          N  
ATOM   4508  CA  SER A 276     -54.126  96.625  65.069  1.00 33.890          C  
ATOM   4509  C   SER A 276     -54.741  96.983  63.711  1.00 34.900          C  
ATOM   4510  O   SER A 276     -54.199  97.799  62.957  1.00 35.840          O  
ATOM   4511  CB  SER A 276     -52.951  95.683  64.865  1.00 46.990          C  
ATOM   4512  OG  SER A 276     -53.328  94.549  64.147  1.00 46.990          O  
ATOM   4513  H   SER A 276     -55.072  95.048  66.263  1.00 39.310          H  
ATOM   4514  HA  SER A 276     -53.757  97.544  65.525  1.00 40.670          H  
ATOM   4515 1HB  SER A 276     -52.156  96.204  64.332  1.00 56.390          H  
ATOM   4516 2HB  SER A 276     -52.559  95.389  65.821  1.00 56.390          H  
ATOM   4517  HG  SER A 276     -52.587  93.939  64.204  1.00 56.390          H  
ATOM   4518  N   GLY A 277     -55.898  96.384  63.446  1.00 34.760          N  
ATOM   4519  CA  GLY A 277     -56.720  96.556  62.271  1.00 35.660          C  
ATOM   4520  C   GLY A 277     -57.689  97.745  62.473  1.00 35.390          C  
ATOM   4521  O   GLY A 277     -57.274  98.792  62.956  1.00 34.880          O  
ATOM   4522  H   GLY A 277     -56.196  95.672  64.111  1.00 41.710          H  
ATOM   4523 1HA  GLY A 277     -56.088  96.726  61.399  1.00 42.790          H  
ATOM   4524 2HA  GLY A 277     -57.245  95.620  62.123  1.00 42.790          H  
ATOM   4525  N   PRO A 278     -58.966  97.638  62.044  1.00 35.790          N  
ATOM   4526  CA  PRO A 278     -60.009  98.676  62.063  1.00 35.700          C  
ATOM   4527  C   PRO A 278     -60.405  99.335  63.406  1.00 34.540          C  
ATOM   4528  O   PRO A 278     -61.023 100.401  63.384  1.00 34.220          O  
ATOM   4529  CB  PRO A 278     -61.224  97.914  61.513  1.00 53.550          C  
ATOM   4530  CG  PRO A 278     -60.651  96.806  60.677  1.00 53.550          C  
ATOM   4531  CD  PRO A 278     -59.405  96.385  61.389  1.00 53.550          C  
ATOM   4532  HA  PRO A 278     -59.714  99.461  61.352  1.00 42.840          H  
ATOM   4533 1HB  PRO A 278     -61.838  97.546  62.349  1.00 64.260          H  
ATOM   4534 2HB  PRO A 278     -61.859  98.600  60.931  1.00 64.260          H  
ATOM   4535 1HG  PRO A 278     -61.379  95.985  60.583  1.00 64.260          H  
ATOM   4536 2HG  PRO A 278     -60.452  97.168  59.656  1.00 64.260          H  
ATOM   4537 1HD  PRO A 278     -59.623  95.612  62.138  1.00 64.260          H  
ATOM   4538 2HD  PRO A 278     -58.697  96.053  60.614  1.00 64.260          H  
ATOM   4539  N   SER A 279     -60.119  98.722  64.554  1.00 33.960          N  
ATOM   4540  CA  SER A 279     -60.515  99.300  65.840  1.00 32.870          C  
ATOM   4541  C   SER A 279     -59.971 100.699  66.103  1.00 32.990          C  
ATOM   4542  O   SER A 279     -58.884 101.078  65.664  1.00 33.610          O  
ATOM   4543  CB  SER A 279     -60.065  98.419  66.976  1.00 46.450          C  
ATOM   4544  OG  SER A 279     -60.690  97.168  66.932  1.00 46.450          O  
ATOM   4545  H   SER A 279     -59.631  97.828  64.596  1.00 40.750          H  
ATOM   4546  HA  SER A 279     -61.603  99.356  65.858  1.00 39.440          H  
ATOM   4547 1HB  SER A 279     -58.994  98.301  66.908  1.00 55.740          H  
ATOM   4548 2HB  SER A 279     -60.282  98.910  67.928  1.00 55.740          H  
ATOM   4549  HG  SER A 279     -60.236  96.686  66.222  1.00 55.740          H  
ATOM   4550  N   SER A 280     -60.752 101.470  66.849  1.00 32.380          N  
ATOM   4551  CA  SER A 280     -60.388 102.820  67.237  1.00 32.310          C  
ATOM   4552  C   SER A 280     -59.063 102.847  67.988  1.00 31.690          C  
ATOM   4553  O   SER A 280     -58.856 102.002  68.865  1.00 30.960          O  
ATOM   4554  CB  SER A 280     -61.446 103.405  68.153  1.00 45.260          C  
ATOM   4555  OG  SER A 280     -61.028 104.650  68.677  1.00 45.260          O  
ATOM   4556  H   SER A 280     -61.632 101.089  67.172  1.00 38.860          H  
ATOM   4557  HA  SER A 280     -60.354 103.407  66.329  1.00 38.770          H  
ATOM   4558 1HB  SER A 280     -62.376 103.533  67.600  1.00 54.310          H  
ATOM   4559 2HB  SER A 280     -61.642 102.708  68.971  1.00 54.310          H  
ATOM   4560  HG  SER A 280     -61.775 104.975  69.194  1.00 54.310          H  
ATOM   4561  N   PRO A 281     -58.190 103.854  67.758  1.00 31.920          N  
ATOM   4562  CA  PRO A 281     -56.918 104.062  68.431  1.00 31.370          C  
ATOM   4563  C   PRO A 281     -57.030 103.944  69.949  1.00 30.310          C  
ATOM   4564  O   PRO A 281     -56.076 103.538  70.605  1.00 30.590          O  
ATOM   4565  CB  PRO A 281     -56.551 105.486  68.005  1.00 47.050          C  
ATOM   4566  CG  PRO A 281     -57.168 105.637  66.638  1.00 47.050          C  
ATOM   4567  CD  PRO A 281     -58.469 104.872  66.703  1.00 47.050          C  
ATOM   4568  HA  PRO A 281     -56.187 103.347  68.032  1.00 37.640          H  
ATOM   4569 1HB  PRO A 281     -56.948 106.214  68.741  1.00 56.470          H  
ATOM   4570 2HB  PRO A 281     -55.458 105.614  68.008  1.00 56.470          H  
ATOM   4571 1HG  PRO A 281     -57.316 106.704  66.412  1.00 56.470          H  
ATOM   4572 2HG  PRO A 281     -56.486 105.240  65.870  1.00 56.470          H  
ATOM   4573 1HD  PRO A 281     -59.304 105.531  66.984  1.00 56.470          H  
ATOM   4574 2HD  PRO A 281     -58.602 104.400  65.716  1.00 56.470          H  
ATOM   4575  N   ASN A 282     -58.191 104.274  70.523  1.00 29.090          N  
ATOM   4576  CA  ASN A 282     -58.343 104.188  71.966  1.00 28.070          C  
ATOM   4577  C   ASN A 282     -57.956 102.804  72.497  1.00 28.180          C  
ATOM   4578  O   ASN A 282     -57.333 102.702  73.563  1.00 27.740          O  
ATOM   4579  CB  ASN A 282     -59.749 104.576  72.363  1.00 39.710          C  
ATOM   4580  CG  ASN A 282     -59.920 104.822  73.861  1.00 39.710          C  
ATOM   4581  OD1 ASN A 282     -60.618 104.073  74.560  1.00 39.710          O  
ATOM   4582  ND2 ASN A 282     -59.296 105.883  74.345  1.00 39.710          N  
ATOM   4583  H   ASN A 282     -58.984 104.605  69.976  1.00 34.910          H  
ATOM   4584  HA  ASN A 282     -57.669 104.895  72.421  1.00 33.680          H  
ATOM   4585 1HB  ASN A 282     -60.021 105.488  71.829  1.00 47.650          H  
ATOM   4586 2HB  ASN A 282     -60.441 103.794  72.048  1.00 47.650          H  
ATOM   4587 1HD2 ASN A 282     -59.380 106.136  75.338  1.00 47.650          H  
ATOM   4588 2HD2 ASN A 282     -58.723 106.470  73.717  1.00 47.650          H  
ATOM   4589  N   ASN A 283     -58.288 101.739  71.745  1.00 28.860          N  
ATOM   4590  CA  ASN A 283     -57.955 100.388  72.169  1.00 29.170          C  
ATOM   4591  C   ASN A 283     -57.376  99.560  71.026  1.00 29.480          C  
ATOM   4592  O   ASN A 283     -57.195  98.352  71.161  1.00 29.880          O  
ATOM   4593  CB  ASN A 283     -59.149  99.701  72.804  1.00 40.710          C  
ATOM   4594  CG  ASN A 283     -60.330  99.493  71.926  1.00 40.710          C  
ATOM   4595  OD1 ASN A 283     -60.426 100.001  70.797  1.00 40.710          O  
ATOM   4596  ND2 ASN A 283     -61.272  98.718  72.432  1.00 40.710          N  
ATOM   4597  H   ASN A 283     -58.770 101.872  70.854  1.00 34.630          H  
ATOM   4598  HA  ASN A 283     -57.170 100.453  72.923  1.00 35.000          H  
ATOM   4599 1HB  ASN A 283     -58.849  98.747  73.250  1.00 48.860          H  
ATOM   4600 2HB  ASN A 283     -59.503 100.332  73.589  1.00 48.860          H  
ATOM   4601 1HD2 ASN A 283     -62.097  98.523  71.911  1.00 48.860          H  
ATOM   4602 2HD2 ASN A 283     -61.171  98.302  73.368  1.00 48.860          H  
ATOM   4603  N   GLY A 284     -57.075 100.212  69.910  1.00 29.340          N  
ATOM   4604  CA  GLY A 284     -56.471  99.588  68.754  1.00 29.640          C  
ATOM   4605  C   GLY A 284     -55.044  99.037  68.982  1.00 29.430          C  
ATOM   4606  O   GLY A 284     -54.789  97.860  68.755  1.00 29.910          O  
ATOM   4607  H   GLY A 284     -57.330 101.194  69.835  1.00 35.210          H  
ATOM   4608 1HA  GLY A 284     -57.116  98.780  68.439  1.00 35.570          H  
ATOM   4609 2HA  GLY A 284     -56.467 100.298  67.922  1.00 35.570          H  
ATOM   4610  N   PRO A 285     -54.086  99.844  69.487  1.00 28.810          N  
ATOM   4611  CA  PRO A 285     -52.699  99.466  69.677  1.00 28.570          C  
ATOM   4612  C   PRO A 285     -52.580  98.193  70.499  1.00 27.970          C  
ATOM   4613  O   PRO A 285     -53.132  98.100  71.597  1.00 27.230          O  
ATOM   4614  CB  PRO A 285     -52.145 100.676  70.442  1.00 42.860          C  
ATOM   4615  CG  PRO A 285     -53.008 101.821  69.989  1.00 42.860          C  
ATOM   4616  CD  PRO A 285     -54.385 101.218  69.877  1.00 42.860          C  
ATOM   4617  HA  PRO A 285     -52.218  99.342  68.698  1.00 34.280          H  
ATOM   4618 1HB  PRO A 285     -52.218 100.497  71.517  1.00 51.430          H  
ATOM   4619 2HB  PRO A 285     -51.081 100.823  70.209  1.00 51.430          H  
ATOM   4620 1HG  PRO A 285     -52.972 102.648  70.725  1.00 51.430          H  
ATOM   4621 2HG  PRO A 285     -52.642 102.226  69.040  1.00 51.430          H  
ATOM   4622 1HD  PRO A 285     -54.867 101.258  70.870  1.00 51.430          H  
ATOM   4623 2HD  PRO A 285     -54.951 101.731  69.111  1.00 51.430          H  
ATOM   4624  N   THR A 286     -51.667  97.320  70.097  1.00 28.270          N  
ATOM   4625  CA  THR A 286     -51.550  96.029  70.752  1.00 27.780          C  
ATOM   4626  C   THR A 286     -50.360  96.040  71.673  1.00 27.110          C  
ATOM   4627  O   THR A 286     -49.358  95.349  71.465  1.00 27.290          O  
ATOM   4628  CB  THR A 286     -51.275  94.935  69.695  1.00 39.090          C  
ATOM   4629  OG1 THR A 286     -50.065  95.272  69.018  1.00 39.090          O  
ATOM   4630  CG2 THR A 286     -52.411  94.883  68.653  1.00 39.090          C  
ATOM   4631  H   THR A 286     -51.154  97.472  69.245  1.00 33.920          H  
ATOM   4632  HA  THR A 286     -52.458  95.814  71.318  1.00 33.340          H  
ATOM   4633  HB  THR A 286     -51.167  93.966  70.180  1.00 46.910          H  
ATOM   4634  HG1 THR A 286     -49.329  95.161  69.662  1.00 46.910          H  
ATOM   4635 1HG2 THR A 286     -52.181  94.118  67.914  1.00 46.910          H  
ATOM   4636 2HG2 THR A 286     -53.342  94.640  69.113  1.00 46.910          H  
ATOM   4637 3HG2 THR A 286     -52.505  95.848  68.169  1.00 46.910          H  
ATOM   4638  N   GLY A 287     -50.475  96.920  72.666  1.00 26.400          N  
ATOM   4639  CA  GLY A 287     -49.490  97.146  73.733  1.00 25.700          C  
ATOM   4640  C   GLY A 287     -48.329  98.066  73.340  1.00 26.150          C  
ATOM   4641  O   GLY A 287     -47.506  98.431  74.196  1.00 25.610          O  
ATOM   4642  H   GLY A 287     -51.374  97.419  72.677  1.00 31.680          H  
ATOM   4643 1HA  GLY A 287     -50.003  97.560  74.599  1.00 30.840          H  
ATOM   4644 2HA  GLY A 287     -49.092  96.180  74.043  1.00 30.840          H  
ATOM   4645  N   SER A 288     -48.338  98.521  72.080  1.00 27.150          N  
ATOM   4646  CA  SER A 288     -47.283  99.346  71.497  1.00 27.730          C  
ATOM   4647  C   SER A 288     -47.128 100.688  72.177  1.00 27.390          C  
ATOM   4648  O   SER A 288     -46.095 101.338  72.036  1.00 27.630          O  
ATOM   4649  CB  SER A 288     -47.523  99.551  70.016  1.00 38.590          C  
ATOM   4650  OG  SER A 288     -48.642 100.354  69.778  1.00 38.590          O  
ATOM   4651  H   SER A 288     -49.090  98.228  71.474  1.00 32.580          H  
ATOM   4652  HA  SER A 288     -46.344  98.800  71.601  1.00 33.280          H  
ATOM   4653 1HB  SER A 288     -46.640 100.015  69.573  1.00 46.310          H  
ATOM   4654 2HB  SER A 288     -47.658  98.582  69.536  1.00 46.310          H  
ATOM   4655  HG  SER A 288     -48.715 100.423  68.819  1.00 46.310          H  
ATOM   4656  N   VAL A 289     -48.147 101.107  72.910  1.00 26.880          N  
ATOM   4657  CA  VAL A 289     -48.103 102.366  73.621  1.00 26.600          C  
ATOM   4658  C   VAL A 289     -47.012 102.296  74.687  1.00 26.140          C  
ATOM   4659  O   VAL A 289     -46.234 103.246  74.844  1.00 26.590          O  
ATOM   4660  CB  VAL A 289     -49.483 102.672  74.256  1.00 37.350          C  
ATOM   4661  CG1 VAL A 289     -49.407 103.908  75.162  1.00 37.350          C  
ATOM   4662  CG2 VAL A 289     -50.507 102.884  73.138  1.00 37.350          C  
ATOM   4663  H   VAL A 289     -48.956 100.508  72.965  1.00 32.260          H  
ATOM   4664  HA  VAL A 289     -47.856 103.159  72.916  1.00 31.920          H  
ATOM   4665  HB  VAL A 289     -49.788 101.831  74.876  1.00 44.820          H  
ATOM   4666 1HG1 VAL A 289     -50.392 104.099  75.596  1.00 44.820          H  
ATOM   4667 2HG1 VAL A 289     -48.690 103.749  75.967  1.00 44.820          H  
ATOM   4668 3HG1 VAL A 289     -49.100 104.772  74.573  1.00 44.820          H  
ATOM   4669 1HG2 VAL A 289     -51.485 103.089  73.561  1.00 44.820          H  
ATOM   4670 2HG2 VAL A 289     -50.200 103.728  72.522  1.00 44.820          H  
ATOM   4671 3HG2 VAL A 289     -50.559 101.997  72.524  1.00 44.820          H  
ATOM   4672  N   THR A 290     -46.972 101.173  75.427  1.00 25.300          N  
ATOM   4673  CA  THR A 290     -45.998 100.980  76.483  1.00 24.810          C  
ATOM   4674  C   THR A 290     -44.632 100.848  75.861  1.00 25.720          C  
ATOM   4675  O   THR A 290     -43.674 101.493  76.303  1.00 25.690          O  
ATOM   4676  CB  THR A 290     -46.303  99.722  77.344  1.00 34.930          C  
ATOM   4677  OG1 THR A 290     -47.588  99.866  77.976  1.00 34.930          O  
ATOM   4678  CG2 THR A 290     -45.218  99.547  78.441  1.00 34.930          C  
ATOM   4679  H   THR A 290     -47.596 100.399  75.211  1.00 30.360          H  
ATOM   4680  HA  THR A 290     -45.999 101.856  77.131  1.00 29.770          H  
ATOM   4681  HB  THR A 290     -46.320  98.839  76.702  1.00 41.920          H  
ATOM   4682  HG1 THR A 290     -47.845  99.032  78.391  1.00 41.920          H  
ATOM   4683 1HG2 THR A 290     -45.445  98.664  79.037  1.00 41.920          H  
ATOM   4684 2HG2 THR A 290     -44.235  99.424  77.985  1.00 41.920          H  
ATOM   4685 3HG2 THR A 290     -45.207 100.425  79.084  1.00 41.920          H  
ATOM   4686  N   GLU A 291     -44.543 100.032  74.804  1.00 26.580          N  
ATOM   4687  CA  GLU A 291     -43.258  99.781  74.161  1.00 27.550          C  
ATOM   4688  C   GLU A 291     -42.639 101.061  73.614  1.00 28.320          C  
ATOM   4689  O   GLU A 291     -41.427 101.278  73.748  1.00 28.840          O  
ATOM   4690  CB  GLU A 291     -43.419  98.808  72.994  1.00 38.180          C  
ATOM   4691  CG  GLU A 291     -43.769  97.368  73.350  1.00 38.180          C  
ATOM   4692  CD  GLU A 291     -44.010  96.549  72.108  1.00 38.180          C  
ATOM   4693  OE1 GLU A 291     -44.147  97.148  71.070  1.00 38.180          O  
ATOM   4694  OE2 GLU A 291     -44.056  95.333  72.183  1.00 38.180          O  
ATOM   4695  H   GLU A 291     -45.390  99.545  74.490  1.00 31.900          H  
ATOM   4696  HA  GLU A 291     -42.579  99.353  74.898  1.00 33.060          H  
ATOM   4697 1HB  GLU A 291     -44.179  99.191  72.323  1.00 45.820          H  
ATOM   4698 2HB  GLU A 291     -42.488  98.781  72.431  1.00 45.820          H  
ATOM   4699 1HG  GLU A 291     -42.957  96.926  73.922  1.00 45.820          H  
ATOM   4700 2HG  GLU A 291     -44.669  97.363  73.970  1.00 45.820          H  
ATOM   4701  N   ASN A 292     -43.464 101.932  73.028  1.00 28.430          N  
ATOM   4702  CA  ASN A 292     -42.938 103.158  72.475  1.00 29.160          C  
ATOM   4703  C   ASN A 292     -42.469 104.095  73.561  1.00 28.670          C  
ATOM   4704  O   ASN A 292     -41.368 104.630  73.480  1.00 29.190          O  
ATOM   4705  CB  ASN A 292     -43.969 103.841  71.617  1.00 40.530          C  
ATOM   4706  CG  ASN A 292     -44.189 103.151  70.294  1.00 40.530          C  
ATOM   4707  OD1 ASN A 292     -43.364 102.347  69.843  1.00 40.530          O  
ATOM   4708  ND2 ASN A 292     -45.285 103.460  69.649  1.00 40.530          N  
ATOM   4709  H   ASN A 292     -44.453 101.704  72.894  1.00 34.120          H  
ATOM   4710  HA  ASN A 292     -42.073 102.915  71.859  1.00 34.990          H  
ATOM   4711 1HB  ASN A 292     -44.920 103.871  72.158  1.00 48.640          H  
ATOM   4712 2HB  ASN A 292     -43.658 104.854  71.457  1.00 48.640          H  
ATOM   4713 1HD2 ASN A 292     -45.484 103.033  68.767  1.00 48.640          H  
ATOM   4714 2HD2 ASN A 292     -45.922 104.122  70.035  1.00 48.640          H  
ATOM   4715  N   GLU A 293     -43.247 104.294  74.619  1.00 27.720          N  
ATOM   4716  CA  GLU A 293     -42.760 105.230  75.622  1.00 27.320          C  
ATOM   4717  C   GLU A 293     -41.498 104.684  76.280  1.00 26.850          C  
ATOM   4718  O   GLU A 293     -40.510 105.403  76.476  1.00 26.960          O  
ATOM   4719  CB  GLU A 293     -43.838 105.482  76.678  1.00 38.410          C  
ATOM   4720  CG  GLU A 293     -45.055 106.303  76.196  1.00 38.410          C  
ATOM   4721  CD  GLU A 293     -44.777 107.784  75.968  1.00 38.410          C  
ATOM   4722  OE1 GLU A 293     -44.320 108.412  76.887  1.00 38.410          O  
ATOM   4723  OE2 GLU A 293     -45.010 108.285  74.881  1.00 38.410          O  
ATOM   4724  H   GLU A 293     -44.166 103.841  74.712  1.00 33.260          H  
ATOM   4725  HA  GLU A 293     -42.521 106.171  75.126  1.00 32.780          H  
ATOM   4726 1HB  GLU A 293     -44.214 104.520  77.035  1.00 46.090          H  
ATOM   4727 2HB  GLU A 293     -43.393 105.998  77.530  1.00 46.090          H  
ATOM   4728 1HG  GLU A 293     -45.414 105.867  75.262  1.00 46.090          H  
ATOM   4729 2HG  GLU A 293     -45.853 106.203  76.932  1.00 46.090          H  
ATOM   4730  N   THR A 294     -41.472 103.366  76.516  1.00 26.420          N  
ATOM   4731  CA  THR A 294     -40.367 102.712  77.204  1.00 25.960          C  
ATOM   4732  C   THR A 294     -39.053 102.884  76.455  1.00 26.460          C  
ATOM   4733  O   THR A 294     -38.038 103.231  77.060  1.00 26.120          O  
ATOM   4734  CB  THR A 294     -40.647 101.200  77.390  1.00 36.530          C  
ATOM   4735  OG1 THR A 294     -41.838 101.012  78.170  1.00 36.530          O  
ATOM   4736  CG2 THR A 294     -39.486 100.544  78.134  1.00 36.530          C  
ATOM   4737  H   THR A 294     -42.291 102.799  76.286  1.00 31.700          H  
ATOM   4738  HA  THR A 294     -40.257 103.156  78.187  1.00 31.150          H  
ATOM   4739  HB  THR A 294     -40.778 100.729  76.412  1.00 43.830          H  
ATOM   4740  HG1 THR A 294     -42.600 101.322  77.637  1.00 43.830          H  
ATOM   4741 1HG2 THR A 294     -39.702  99.488  78.264  1.00 43.830          H  
ATOM   4742 2HG2 THR A 294     -38.561 100.653  77.569  1.00 43.830          H  
ATOM   4743 3HG2 THR A 294     -39.372 101.019  79.106  1.00 43.830          H  
ATOM   4744  N   SER A 295     -39.067 102.652  75.140  1.00 27.300          N  
ATOM   4745  CA  SER A 295     -37.848 102.766  74.353  1.00 27.870          C  
ATOM   4746  C   SER A 295     -37.500 104.197  73.943  1.00 27.900          C  
ATOM   4747  O   SER A 295     -36.322 104.506  73.738  1.00 28.720          O  
ATOM   4748  CB  SER A 295     -37.960 101.915  73.102  1.00 38.790          C  
ATOM   4749  OG  SER A 295     -38.012 100.542  73.408  1.00 38.790          O  
ATOM   4750  H   SER A 295     -39.928 102.333  74.684  1.00 32.760          H  
ATOM   4751  HA  SER A 295     -37.028 102.380  74.955  1.00 33.440          H  
ATOM   4752 1HB  SER A 295     -38.867 102.200  72.560  1.00 46.550          H  
ATOM   4753 2HB  SER A 295     -37.114 102.115  72.450  1.00 46.550          H  
ATOM   4754  HG  SER A 295     -38.057 100.084  72.565  1.00 46.550          H  
ATOM   4755  N   VAL A 296     -38.502 105.070  73.824  1.00 27.070          N  
ATOM   4756  CA  VAL A 296     -38.267 106.436  73.393  1.00 26.920          C  
ATOM   4757  C   VAL A 296     -37.836 107.391  74.503  1.00 26.040          C  
ATOM   4758  O   VAL A 296     -36.927 108.190  74.281  1.00 26.040          O  
ATOM   4759  CB  VAL A 296     -39.505 107.006  72.666  1.00 37.750          C  
ATOM   4760  CG1 VAL A 296     -39.290 108.500  72.330  1.00 37.750          C  
ATOM   4761  CG2 VAL A 296     -39.739 106.197  71.373  1.00 37.750          C  
ATOM   4762  H   VAL A 296     -39.466 104.763  73.973  1.00 32.480          H  
ATOM   4763  HA  VAL A 296     -37.462 106.408  72.660  1.00 32.300          H  
ATOM   4764  HB  VAL A 296     -40.379 106.927  73.315  1.00 45.300          H  
ATOM   4765 1HG1 VAL A 296     -40.160 108.883  71.808  1.00 45.300          H  
ATOM   4766 2HG1 VAL A 296     -39.133 109.086  73.222  1.00 45.300          H  
ATOM   4767 3HG1 VAL A 296     -38.419 108.596  71.706  1.00 45.300          H  
ATOM   4768 1HG2 VAL A 296     -40.609 106.577  70.857  1.00 45.300          H  
ATOM   4769 2HG2 VAL A 296     -38.871 106.278  70.733  1.00 45.300          H  
ATOM   4770 3HG2 VAL A 296     -39.896 105.151  71.614  1.00 45.300          H  
ATOM   4771  N   LEU A 297     -38.509 107.399  75.656  1.00 25.320          N  
ATOM   4772  CA  LEU A 297     -38.141 108.401  76.649  1.00 24.570          C  
ATOM   4773  C   LEU A 297     -36.856 107.950  77.420  1.00 24.370          C  
ATOM   4774  O   LEU A 297     -35.819 108.595  77.243  1.00 24.930          O  
ATOM   4775  CB  LEU A 297     -39.350 108.710  77.545  1.00 34.700          C  
ATOM   4776  CG  LEU A 297     -40.389 109.722  77.083  1.00 34.700          C  
ATOM   4777  CD1 LEU A 297     -41.125 109.194  75.851  1.00 34.700          C  
ATOM   4778  CD2 LEU A 297     -41.374 109.956  78.240  1.00 34.700          C  
ATOM   4779  H   LEU A 297     -39.264 106.731  75.829  1.00 30.380          H  
ATOM   4780  HA  LEU A 297     -37.897 109.323  76.123  1.00 29.480          H  
ATOM   4781 1HB  LEU A 297     -39.902 107.790  77.703  1.00 41.640          H  
ATOM   4782 2HB  LEU A 297     -38.987 109.113  78.473  1.00 41.640          H  
ATOM   4783  HG  LEU A 297     -39.903 110.657  76.819  1.00 41.640          H  
ATOM   4784 1HD1 LEU A 297     -41.878 109.919  75.541  1.00 41.640          H  
ATOM   4785 2HD1 LEU A 297     -40.445 109.039  75.050  1.00 41.640          H  
ATOM   4786 3HD1 LEU A 297     -41.619 108.253  76.101  1.00 41.640          H  
ATOM   4787 1HD2 LEU A 297     -42.131 110.679  77.934  1.00 41.640          H  
ATOM   4788 2HD2 LEU A 297     -41.865 109.013  78.490  1.00 41.640          H  
ATOM   4789 3HD2 LEU A 297     -40.841 110.336  79.109  1.00 41.640          H  
ATOM   4790  N   PRO A 298     -36.842 106.885  78.274  1.00 23.610          N  
ATOM   4791  CA  PRO A 298     -37.860 106.073  78.955  1.00 22.450          C  
ATOM   4792  C   PRO A 298     -38.622 106.974  79.935  1.00 21.690          C  
ATOM   4793  O   PRO A 298     -38.051 107.960  80.386  1.00 21.570          O  
ATOM   4794  CB  PRO A 298     -37.029 105.002  79.685  1.00 33.670          C  
ATOM   4795  CG  PRO A 298     -35.721 104.974  78.960  1.00 33.670          C  
ATOM   4796  CD  PRO A 298     -35.488 106.395  78.541  1.00 33.670          C  
ATOM   4797  HA  PRO A 298     -38.517 105.629  78.189  1.00 26.940          H  
ATOM   4798 1HB  PRO A 298     -36.927 105.252  80.749  1.00 40.410          H  
ATOM   4799 2HB  PRO A 298     -37.538 104.029  79.625  1.00 40.410          H  
ATOM   4800 1HG  PRO A 298     -34.926 104.592  79.625  1.00 40.410          H  
ATOM   4801 2HG  PRO A 298     -35.788 104.283  78.101  1.00 40.410          H  
ATOM   4802 1HD  PRO A 298     -35.030 106.964  79.359  1.00 40.410          H  
ATOM   4803 2HD  PRO A 298     -34.880 106.429  77.623  1.00 40.410          H  
ATOM   4804  N   PRO A 299     -39.878 106.682  80.272  1.00 21.160          N  
ATOM   4805  CA  PRO A 299     -40.742 107.477  81.113  1.00 20.490          C  
ATOM   4806  C   PRO A 299     -40.318 107.528  82.561  1.00 20.870          C  
ATOM   4807  O   PRO A 299     -39.589 106.666  83.048  1.00 21.110          O  
ATOM   4808  CB  PRO A 299     -42.085 106.768  80.962  1.00 30.730          C  
ATOM   4809  CG  PRO A 299     -41.719 105.350  80.636  1.00 30.730          C  
ATOM   4810  CD  PRO A 299     -40.470 105.449  79.822  1.00 30.730          C  
ATOM   4811  HA  PRO A 299     -40.792 108.491  80.702  1.00 24.590          H  
ATOM   4812 1HB  PRO A 299     -42.658 106.859  81.897  1.00 36.880          H  
ATOM   4813 2HB  PRO A 299     -42.681 107.254  80.171  1.00 36.880          H  
ATOM   4814 1HG  PRO A 299     -41.558 104.788  81.552  1.00 36.880          H  
ATOM   4815 2HG  PRO A 299     -42.541 104.862  80.093  1.00 36.880          H  
ATOM   4816 1HD  PRO A 299     -39.822 104.594  80.045  1.00 36.880          H  
ATOM   4817 2HD  PRO A 299     -40.729 105.523  78.792  1.00 36.880          H  
ATOM   4818  N   THR A 300     -40.838 108.550  83.219  1.00 20.960          N  
ATOM   4819  CA  THR A 300     -40.682 108.866  84.629  1.00 21.260          C  
ATOM   4820  C   THR A 300     -42.064 109.247  85.160  1.00 20.130          C  
ATOM   4821  O   THR A 300     -42.828 109.857  84.402  1.00 19.400          O  
ATOM   4822  CB  THR A 300     -39.677 110.051  84.769  1.00 29.640          C  
ATOM   4823  OG1 THR A 300     -39.505 110.409  86.131  1.00 29.640          O  
ATOM   4824  CG2 THR A 300     -40.145 111.261  83.993  1.00 29.640          C  
ATOM   4825  H   THR A 300     -41.411 109.174  82.671  1.00 25.150          H  
ATOM   4826  HA  THR A 300     -40.285 107.994  85.134  1.00 25.510          H  
ATOM   4827  HB  THR A 300     -38.726 109.742  84.382  1.00 35.570          H  
ATOM   4828  HG1 THR A 300     -39.021 109.698  86.586  1.00 35.570          H  
ATOM   4829 1HG2 THR A 300     -39.410 112.051  84.104  1.00 35.570          H  
ATOM   4830 2HG2 THR A 300     -40.254 111.012  82.940  1.00 35.570          H  
ATOM   4831 3HG2 THR A 300     -41.071 111.600  84.379  1.00 35.570          H  
ATOM   4832  N   PRO A 301     -42.426 108.977  86.437  1.00 20.020          N  
ATOM   4833  CA  PRO A 301     -43.693 109.347  87.044  1.00 19.060          C  
ATOM   4834  C   PRO A 301     -44.055 110.798  86.788  1.00 18.900          C  
ATOM   4835  O   PRO A 301     -45.221 111.115  86.605  1.00 18.850          O  
ATOM   4836  CB  PRO A 301     -43.456 109.057  88.524  1.00 28.590          C  
ATOM   4837  CG  PRO A 301     -42.451 107.934  88.512  1.00 28.590          C  
ATOM   4838  CD  PRO A 301     -41.530 108.275  87.362  1.00 28.590          C  
ATOM   4839  HA  PRO A 301     -44.477 108.679  86.637  1.00 22.870          H  
ATOM   4840 1HB  PRO A 301     -43.078 109.963  89.029  1.00 34.310          H  
ATOM   4841 2HB  PRO A 301     -44.404 108.790  89.016  1.00 34.310          H  
ATOM   4842 1HG  PRO A 301     -41.923 107.881  89.479  1.00 34.310          H  
ATOM   4843 2HG  PRO A 301     -42.953 106.962  88.380  1.00 34.310          H  
ATOM   4844 1HD  PRO A 301     -40.735 108.928  87.715  1.00 34.310          H  
ATOM   4845 2HD  PRO A 301     -41.162 107.364  86.934  1.00 34.310          H  
ATOM   4846  N   HIS A 302     -43.066 111.686  86.733  1.00 18.860          N  
ATOM   4847  CA  HIS A 302     -43.382 113.075  86.460  1.00 18.760          C  
ATOM   4848  C   HIS A 302     -44.086 113.206  85.109  1.00 19.460          C  
ATOM   4849  O   HIS A 302     -44.999 114.018  84.955  1.00 19.410          O  
ATOM   4850  CB  HIS A 302     -42.157 113.975  86.511  1.00 26.300          C  
ATOM   4851  CG  HIS A 302     -42.514 115.419  86.330  1.00 26.300          C  
ATOM   4852  ND1 HIS A 302     -43.221 116.139  87.287  1.00 26.300          N  
ATOM   4853  CD2 HIS A 302     -42.264 116.280  85.318  1.00 26.300          C  
ATOM   4854  CE1 HIS A 302     -43.373 117.383  86.860  1.00 26.300          C  
ATOM   4855  NE2 HIS A 302     -42.804 117.491  85.672  1.00 26.300          N  
ATOM   4856  H   HIS A 302     -42.104 111.427  86.932  1.00 22.630          H  
ATOM   4857  HA  HIS A 302     -44.070 113.438  87.218  1.00 22.510          H  
ATOM   4858 1HB  HIS A 302     -41.654 113.856  87.470  1.00 31.560          H  
ATOM   4859 2HB  HIS A 302     -41.456 113.689  85.731  1.00 31.560          H  
ATOM   4860  HD1 HIS A 302     -43.900 115.714  87.938  1.00 31.560          H  
ATOM   4861  HD2 HIS A 302     -41.748 116.170  84.366  1.00 31.560          H  
ATOM   4862  HE1 HIS A 302     -43.905 118.116  87.466  1.00 31.560          H  
ATOM   4863  N   ALA A 303     -43.593 112.496  84.090  1.00 20.140          N  
ATOM   4864  CA  ALA A 303     -44.181 112.574  82.768  1.00 20.810          C  
ATOM   4865  C   ALA A 303     -45.602 112.072  82.841  1.00 20.740          C  
ATOM   4866  O   ALA A 303     -46.499 112.646  82.220  1.00 20.980          O  
ATOM   4867  CB  ALA A 303     -43.385 111.755  81.761  1.00 28.870          C  
ATOM   4868  H   ALA A 303     -42.880 111.800  84.270  1.00 24.170          H  
ATOM   4869  HA  ALA A 303     -44.195 113.619  82.457  1.00 24.970          H  
ATOM   4870 1HB  ALA A 303     -43.846 111.838  80.777  1.00 34.640          H  
ATOM   4871 2HB  ALA A 303     -42.366 112.131  81.716  1.00 34.640          H  
ATOM   4872 3HB  ALA A 303     -43.377 110.713  82.067  1.00 34.640          H  
ATOM   4873  N   GLU A 304     -45.810 111.017  83.640  1.00 20.430          N  
ATOM   4874  CA  GLU A 304     -47.149 110.454  83.792  1.00 20.330          C  
ATOM   4875  C   GLU A 304     -48.071 111.474  84.465  1.00 19.700          C  
ATOM   4876  O   GLU A 304     -49.243 111.586  84.096  1.00 19.810          O  
ATOM   4877  CB  GLU A 304     -47.123 109.164  84.620  1.00 28.500          C  
ATOM   4878  CG  GLU A 304     -46.436 107.951  83.970  1.00 28.500          C  
ATOM   4879  CD  GLU A 304     -47.140 107.388  82.736  1.00 28.500          C  
ATOM   4880  OE1 GLU A 304     -48.354 107.522  82.615  1.00 28.500          O  
ATOM   4881  OE2 GLU A 304     -46.447 106.799  81.929  1.00 28.500          O  
ATOM   4882  H   GLU A 304     -44.991 110.590  84.089  1.00 24.520          H  
ATOM   4883  HA  GLU A 304     -47.547 110.226  82.803  1.00 24.400          H  
ATOM   4884 1HB  GLU A 304     -46.624 109.351  85.559  1.00 34.200          H  
ATOM   4885 2HB  GLU A 304     -48.144 108.876  84.861  1.00 34.200          H  
ATOM   4886 1HG  GLU A 304     -45.422 108.251  83.689  1.00 34.200          H  
ATOM   4887 2HG  GLU A 304     -46.350 107.167  84.718  1.00 34.200          H  
ATOM   4888  N   GLN A 305     -47.538 112.236  85.432  1.00 19.090          N  
ATOM   4889  CA  GLN A 305     -48.324 113.256  86.121  1.00 18.550          C  
ATOM   4890  C   GLN A 305     -48.749 114.334  85.149  1.00 19.000          C  
ATOM   4891  O   GLN A 305     -49.913 114.742  85.134  1.00 18.840          O  
ATOM   4892  CB  GLN A 305     -47.506 113.957  87.222  1.00 26.190          C  
ATOM   4893  CG  GLN A 305     -47.159 113.144  88.442  1.00 26.190          C  
ATOM   4894  CD  GLN A 305     -46.162 113.892  89.369  1.00 26.190          C  
ATOM   4895  OE1 GLN A 305     -45.418 114.806  88.944  1.00 26.190          O  
ATOM   4896  NE2 GLN A 305     -46.152 113.503  90.638  1.00 26.190          N  
ATOM   4897  H   GLN A 305     -46.578 112.031  85.722  1.00 22.910          H  
ATOM   4898  HA  GLN A 305     -49.212 112.793  86.547  1.00 22.260          H  
ATOM   4899 1HB  GLN A 305     -46.579 114.314  86.799  1.00 31.420          H  
ATOM   4900 2HB  GLN A 305     -48.051 114.835  87.561  1.00 31.420          H  
ATOM   4901 1HG  GLN A 305     -48.072 112.958  89.003  1.00 31.420          H  
ATOM   4902 2HG  GLN A 305     -46.718 112.207  88.141  1.00 31.420          H  
ATOM   4903 1HE2 GLN A 305     -45.535 113.944  91.295  1.00 31.420          H  
ATOM   4904 2HE2 GLN A 305     -46.760 112.770  90.945  1.00 31.420          H  
ATOM   4905  N   MET A 306     -47.818 114.764  84.296  1.00 19.620          N  
ATOM   4906  CA  MET A 306     -48.134 115.833  83.371  1.00 20.080          C  
ATOM   4907  C   MET A 306     -49.116 115.361  82.319  1.00 20.740          C  
ATOM   4908  O   MET A 306     -50.052 116.092  82.002  1.00 20.850          O  
ATOM   4909  CB  MET A 306     -46.856 116.378  82.753  1.00 27.930          C  
ATOM   4910  CG  MET A 306     -45.895 117.041  83.782  1.00 27.930          C  
ATOM   4911  SD  MET A 306     -46.590 118.433  84.702  1.00 27.930          S  
ATOM   4912  CE  MET A 306     -47.107 117.673  86.265  1.00 27.930          C  
ATOM   4913  H   MET A 306     -46.862 114.395  84.368  1.00 23.540          H  
ATOM   4914  HA  MET A 306     -48.623 116.636  83.918  1.00 24.100          H  
ATOM   4915 1HB  MET A 306     -46.313 115.558  82.273  1.00 33.510          H  
ATOM   4916 2HB  MET A 306     -47.101 117.110  81.985  1.00 33.510          H  
ATOM   4917 1HG  MET A 306     -45.586 116.303  84.504  1.00 33.510          H  
ATOM   4918 2HG  MET A 306     -44.999 117.387  83.268  1.00 33.510          H  
ATOM   4919 1HE  MET A 306     -47.528 118.427  86.912  1.00 33.510          H  
ATOM   4920 2HE  MET A 306     -47.856 116.924  86.086  1.00 33.510          H  
ATOM   4921 3HE  MET A 306     -46.255 117.215  86.754  1.00 33.510          H  
ATOM   4922  N   VAL A 307     -48.949 114.134  81.810  1.00 21.180          N  
ATOM   4923  CA  VAL A 307     -49.868 113.605  80.810  1.00 21.800          C  
ATOM   4924  C   VAL A 307     -51.246 113.438  81.413  1.00 21.360          C  
ATOM   4925  O   VAL A 307     -52.241 113.709  80.743  1.00 20.770          O  
ATOM   4926  CB  VAL A 307     -49.371 112.298  80.173  1.00 30.270          C  
ATOM   4927  CG1 VAL A 307     -50.486 111.682  79.269  1.00 30.270          C  
ATOM   4928  CG2 VAL A 307     -48.141 112.615  79.323  1.00 30.270          C  
ATOM   4929  H   VAL A 307     -48.142 113.571  82.100  1.00 25.420          H  
ATOM   4930  HA  VAL A 307     -49.938 114.332  80.003  1.00 26.160          H  
ATOM   4931  HB  VAL A 307     -49.111 111.582  80.956  1.00 36.330          H  
ATOM   4932 1HG1 VAL A 307     -50.114 110.769  78.812  1.00 36.330          H  
ATOM   4933 2HG1 VAL A 307     -51.372 111.447  79.857  1.00 36.330          H  
ATOM   4934 3HG1 VAL A 307     -50.752 112.399  78.488  1.00 36.330          H  
ATOM   4935 1HG2 VAL A 307     -47.767 111.702  78.863  1.00 36.330          H  
ATOM   4936 2HG2 VAL A 307     -48.415 113.332  78.545  1.00 36.330          H  
ATOM   4937 3HG2 VAL A 307     -47.366 113.047  79.946  1.00 36.330          H  
ATOM   4938  N   SER A 308     -51.319 112.933  82.647  1.00 21.680          N  
ATOM   4939  CA  SER A 308     -52.589 112.760  83.319  1.00 21.290          C  
ATOM   4940  C   SER A 308     -53.310 114.092  83.370  1.00 20.620          C  
ATOM   4941  O   SER A 308     -54.489 114.190  82.998  1.00 19.950          O  
ATOM   4942  CB  SER A 308     -52.347 112.238  84.726  1.00 29.960          C  
ATOM   4943  OG  SER A 308     -53.534 112.091  85.444  1.00 29.960          O  
ATOM   4944  H   SER A 308     -50.470 112.655  83.146  1.00 26.020          H  
ATOM   4945  HA  SER A 308     -53.186 112.049  82.754  1.00 25.550          H  
ATOM   4946 1HB  SER A 308     -51.836 111.278  84.668  1.00 35.950          H  
ATOM   4947 2HB  SER A 308     -51.685 112.917  85.255  1.00 35.950          H  
ATOM   4948  HG  SER A 308     -53.282 111.717  86.290  1.00 35.950          H  
ATOM   4949  N   GLN A 309     -52.587 115.148  83.766  1.00 20.960          N  
ATOM   4950  CA  GLN A 309     -53.188 116.461  83.811  1.00 20.500          C  
ATOM   4951  C   GLN A 309     -53.604 116.919  82.419  1.00 20.960          C  
ATOM   4952  O   GLN A 309     -54.702 117.445  82.267  1.00 20.240          O  
ATOM   4953  CB  GLN A 309     -52.219 117.481  84.407  1.00 28.880          C  
ATOM   4954  CG  GLN A 309     -51.939 117.309  85.888  1.00 28.880          C  
ATOM   4955  CD  GLN A 309     -50.894 118.292  86.378  1.00 28.880          C  
ATOM   4956  OE1 GLN A 309     -50.206 118.910  85.572  1.00 28.880          O  
ATOM   4957  NE2 GLN A 309     -50.774 118.437  87.685  1.00 28.880          N  
ATOM   4958  H   GLN A 309     -51.620 115.016  84.081  1.00 25.150          H  
ATOM   4959  HA  GLN A 309     -54.079 116.412  84.434  1.00 24.600          H  
ATOM   4960 1HB  GLN A 309     -51.267 117.419  83.881  1.00 34.660          H  
ATOM   4961 2HB  GLN A 309     -52.615 118.484  84.253  1.00 34.660          H  
ATOM   4962 1HG  GLN A 309     -52.860 117.486  86.439  1.00 34.660          H  
ATOM   4963 2HG  GLN A 309     -51.585 116.303  86.073  1.00 34.660          H  
ATOM   4964 1HE2 GLN A 309     -50.087 119.092  88.063  1.00 34.660          H  
ATOM   4965 2HE2 GLN A 309     -51.354 117.914  88.306  1.00 34.660          H  
ATOM   4966  N   GLN A 310     -52.783 116.666  81.387  1.00 22.140          N  
ATOM   4967  CA  GLN A 310     -53.140 117.120  80.046  1.00 22.580          C  
ATOM   4968  C   GLN A 310     -54.443 116.509  79.600  1.00 21.630          C  
ATOM   4969  O   GLN A 310     -55.318 117.206  79.094  1.00 21.290          O  
ATOM   4970  CB  GLN A 310     -52.103 116.674  78.992  1.00 31.440          C  
ATOM   4971  CG  GLN A 310     -50.729 117.321  79.008  1.00 31.440          C  
ATOM   4972  CD  GLN A 310     -49.802 116.679  78.004  1.00 31.440          C  
ATOM   4973  OE1 GLN A 310     -50.113 115.602  77.484  1.00 31.440          O  
ATOM   4974  NE2 GLN A 310     -48.677 117.322  77.721  1.00 31.440          N  
ATOM   4975  H   GLN A 310     -51.869 116.239  81.562  1.00 26.570          H  
ATOM   4976  HA  GLN A 310     -53.244 118.201  80.051  1.00 27.100          H  
ATOM   4977 1HB  GLN A 310     -51.945 115.607  79.099  1.00 37.720          H  
ATOM   4978 2HB  GLN A 310     -52.525 116.821  78.003  1.00 37.720          H  
ATOM   4979 1HG  GLN A 310     -50.807 118.369  78.768  1.00 37.720          H  
ATOM   4980 2HG  GLN A 310     -50.291 117.200  79.967  1.00 37.720          H  
ATOM   4981 1HE2 GLN A 310     -48.029 116.938  77.059  1.00 37.720          H  
ATOM   4982 2HE2 GLN A 310     -48.471 118.196  78.165  1.00 37.720          H  
ATOM   4983  N   ARG A 311     -54.591 115.210  79.817  1.00 21.230          N  
ATOM   4984  CA  ARG A 311     -55.766 114.489  79.368  1.00 20.440          C  
ATOM   4985  C   ARG A 311     -57.035 114.935  80.104  1.00 19.020          C  
ATOM   4986  O   ARG A 311     -58.091 115.110  79.474  1.00 18.420          O  
ATOM   4987  CB  ARG A 311     -55.455 113.015  79.483  1.00 28.930          C  
ATOM   4988  CG  ARG A 311     -54.273 112.579  78.563  1.00 28.930          C  
ATOM   4989  CD  ARG A 311     -54.571 112.630  77.130  1.00 28.930          C  
ATOM   4990  NE  ARG A 311     -53.461 112.140  76.346  1.00 28.930          N  
ATOM   4991  CZ  ARG A 311     -53.367 112.211  75.005  1.00 28.930          C  
ATOM   4992  NH1 ARG A 311     -54.340 112.738  74.290  1.00 28.930          N  
ATOM   4993  NH2 ARG A 311     -52.284 111.751  74.403  1.00 28.930          N  
ATOM   4994  H   ARG A 311     -53.816 114.699  80.257  1.00 25.480          H  
ATOM   4995  HA  ARG A 311     -55.922 114.718  78.321  1.00 24.530          H  
ATOM   4996 1HB  ARG A 311     -55.123 112.817  80.494  1.00 34.720          H  
ATOM   4997 2HB  ARG A 311     -56.336 112.402  79.274  1.00 34.720          H  
ATOM   4998 1HG  ARG A 311     -53.454 113.270  78.696  1.00 34.720          H  
ATOM   4999 2HG  ARG A 311     -53.924 111.598  78.829  1.00 34.720          H  
ATOM   5000 1HD  ARG A 311     -55.425 112.025  76.930  1.00 34.720          H  
ATOM   5001 2HD  ARG A 311     -54.760 113.645  76.820  1.00 34.720          H  
ATOM   5002  HE  ARG A 311     -52.679 111.738  76.850  1.00 34.720          H  
ATOM   5003 1HH1 ARG A 311     -55.172 113.079  74.737  1.00 34.720          H  
ATOM   5004 2HH1 ARG A 311     -54.260 112.786  73.284  1.00 34.720          H  
ATOM   5005 1HH2 ARG A 311     -51.532 111.351  74.948  1.00 34.720          H  
ATOM   5006 2HH2 ARG A 311     -52.203 111.803  73.398  1.00 34.720          H  
ATOM   5007  N   ILE A 312     -56.930 115.208  81.411  1.00 18.530          N  
ATOM   5008  CA  ILE A 312     -58.082 115.723  82.143  1.00 17.240          C  
ATOM   5009  C   ILE A 312     -58.474 117.083  81.601  1.00 17.330          C  
ATOM   5010  O   ILE A 312     -59.658 117.350  81.379  1.00 16.460          O  
ATOM   5011  CB  ILE A 312     -57.823 115.858  83.656  1.00 24.650          C  
ATOM   5012  CG1 ILE A 312     -57.689 114.466  84.270  1.00 24.650          C  
ATOM   5013  CG2 ILE A 312     -58.949 116.692  84.329  1.00 24.650          C  
ATOM   5014  CD1 ILE A 312     -57.149 114.438  85.703  1.00 24.650          C  
ATOM   5015  H   ILE A 312     -56.047 115.009  81.904  1.00 22.240          H  
ATOM   5016  HA  ILE A 312     -58.918 115.041  81.998  1.00 20.690          H  
ATOM   5017  HB  ILE A 312     -56.864 116.364  83.806  1.00 29.580          H  
ATOM   5018 1HG1 ILE A 312     -58.664 113.982  84.252  1.00 29.580          H  
ATOM   5019 2HG1 ILE A 312     -57.017 113.899  83.642  1.00 29.580          H  
ATOM   5020 1HG2 ILE A 312     -58.743 116.790  85.378  1.00 29.580          H  
ATOM   5021 2HG2 ILE A 312     -59.009 117.695  83.905  1.00 29.580          H  
ATOM   5022 3HG2 ILE A 312     -59.909 116.195  84.187  1.00 29.580          H  
ATOM   5023 1HD1 ILE A 312     -57.077 113.406  86.041  1.00 29.580          H  
ATOM   5024 2HD1 ILE A 312     -56.155 114.893  85.720  1.00 29.580          H  
ATOM   5025 3HD1 ILE A 312     -57.802 114.977  86.370  1.00 29.580          H  
ATOM   5026  N   LEU A 313     -57.479 117.946  81.417  1.00 18.470          N  
ATOM   5027  CA  LEU A 313     -57.689 119.296  80.943  1.00 18.800          C  
ATOM   5028  C   LEU A 313     -58.300 119.317  79.548  1.00 18.790          C  
ATOM   5029  O   LEU A 313     -59.130 120.166  79.255  1.00 18.350          O  
ATOM   5030  CB  LEU A 313     -56.340 120.008  80.971  1.00 26.190          C  
ATOM   5031  CG  LEU A 313     -55.754 120.270  82.369  1.00 26.190          C  
ATOM   5032  CD1 LEU A 313     -54.344 120.689  82.214  1.00 26.190          C  
ATOM   5033  CD2 LEU A 313     -56.501 121.328  83.056  1.00 26.190          C  
ATOM   5034  H   LEU A 313     -56.521 117.656  81.637  1.00 22.160          H  
ATOM   5035  HA  LEU A 313     -58.387 119.780  81.614  1.00 22.560          H  
ATOM   5036 1HB  LEU A 313     -55.623 119.415  80.412  1.00 31.430          H  
ATOM   5037 2HB  LEU A 313     -56.433 120.957  80.496  1.00 31.430          H  
ATOM   5038  HG  LEU A 313     -55.805 119.377  82.970  1.00 31.430          H  
ATOM   5039 1HD1 LEU A 313     -53.917 120.879  83.200  1.00 31.430          H  
ATOM   5040 2HD1 LEU A 313     -53.788 119.899  81.723  1.00 31.430          H  
ATOM   5041 3HD1 LEU A 313     -54.292 121.577  81.619  1.00 31.430          H  
ATOM   5042 1HD2 LEU A 313     -56.061 121.497  84.029  1.00 31.430          H  
ATOM   5043 2HD2 LEU A 313     -56.444 122.232  82.467  1.00 31.430          H  
ATOM   5044 3HD2 LEU A 313     -57.535 121.041  83.186  1.00 31.430          H  
ATOM   5045  N   ILE A 314     -57.905 118.390  78.678  1.00 19.280          N  
ATOM   5046  CA  ILE A 314     -58.498 118.325  77.345  1.00 19.290          C  
ATOM   5047  C   ILE A 314     -59.982 117.979  77.458  1.00 17.870          C  
ATOM   5048  O   ILE A 314     -60.811 118.560  76.755  1.00 17.530          O  
ATOM   5049  CB  ILE A 314     -57.783 117.300  76.451  1.00 27.000          C  
ATOM   5050  CG1 ILE A 314     -56.368 117.806  76.154  1.00 27.000          C  
ATOM   5051  CG2 ILE A 314     -58.589 117.120  75.130  1.00 27.000          C  
ATOM   5052  CD1 ILE A 314     -55.442 116.770  75.563  1.00 27.000          C  
ATOM   5053  H   ILE A 314     -57.148 117.757  78.943  1.00 23.140          H  
ATOM   5054  HA  ILE A 314     -58.414 119.304  76.880  1.00 23.150          H  
ATOM   5055  HB  ILE A 314     -57.699 116.349  76.975  1.00 32.400          H  
ATOM   5056 1HG1 ILE A 314     -56.452 118.623  75.475  1.00 32.400          H  
ATOM   5057 2HG1 ILE A 314     -55.933 118.189  77.060  1.00 32.400          H  
ATOM   5058 1HG2 ILE A 314     -58.102 116.408  74.483  1.00 32.400          H  
ATOM   5059 2HG2 ILE A 314     -59.583 116.761  75.346  1.00 32.400          H  
ATOM   5060 3HG2 ILE A 314     -58.664 118.081  74.616  1.00 32.400          H  
ATOM   5061 1HD1 ILE A 314     -54.483 117.216  75.382  1.00 32.400          H  
ATOM   5062 2HD1 ILE A 314     -55.331 115.951  76.266  1.00 32.400          H  
ATOM   5063 3HD1 ILE A 314     -55.835 116.395  74.630  1.00 32.400          H  
ATOM   5064  N   HIS A 315     -60.310 116.990  78.300  1.00 17.060          N  
ATOM   5065  CA  HIS A 315     -61.694 116.577  78.525  1.00 15.690          C  
ATOM   5066  C   HIS A 315     -62.579 117.723  79.058  1.00 14.920          C  
ATOM   5067  O   HIS A 315     -63.688 117.942  78.557  1.00 14.200          O  
ATOM   5068  CB  HIS A 315     -61.758 115.407  79.518  1.00 22.510          C  
ATOM   5069  CG  HIS A 315     -63.153 114.930  79.798  1.00 22.510          C  
ATOM   5070  ND1 HIS A 315     -63.855 114.111  78.932  1.00 22.510          N  
ATOM   5071  CD2 HIS A 315     -63.987 115.182  80.836  1.00 22.510          C  
ATOM   5072  CE1 HIS A 315     -65.055 113.874  79.432  1.00 22.510          C  
ATOM   5073  NE2 HIS A 315     -65.162 114.513  80.585  1.00 22.510          N  
ATOM   5074  H   HIS A 315     -59.561 116.495  78.796  1.00 20.470          H  
ATOM   5075  HA  HIS A 315     -62.123 116.246  77.583  1.00 18.830          H  
ATOM   5076 1HB  HIS A 315     -61.172 114.569  79.135  1.00 27.020          H  
ATOM   5077 2HB  HIS A 315     -61.311 115.703  80.462  1.00 27.020          H  
ATOM   5078  HD2 HIS A 315     -63.764 115.805  81.705  1.00 27.020          H  
ATOM   5079  HE1 HIS A 315     -65.827 113.261  78.970  1.00 27.020          H  
ATOM   5080  HE2 HIS A 315     -65.974 114.515  81.186  1.00 27.020          H  
ATOM   5081  N   GLU A 316     -62.108 118.422  80.098  1.00 15.140          N  
ATOM   5082  CA  GLU A 316     -62.855 119.516  80.720  1.00 14.630          C  
ATOM   5083  C   GLU A 316     -63.000 120.726  79.792  1.00 15.160          C  
ATOM   5084  O   GLU A 316     -62.152 120.994  78.950  1.00 15.450          O  
ATOM   5085  CB  GLU A 316     -62.198 119.932  82.041  1.00 20.690          C  
ATOM   5086  CG  GLU A 316     -62.316 118.906  83.181  1.00 20.690          C  
ATOM   5087  CD  GLU A 316     -61.657 119.375  84.457  1.00 20.690          C  
ATOM   5088  OE1 GLU A 316     -61.023 120.389  84.428  1.00 20.690          O  
ATOM   5089  OE2 GLU A 316     -61.801 118.729  85.461  1.00 20.690          O  
ATOM   5090  H   GLU A 316     -61.188 118.174  80.473  1.00 18.170          H  
ATOM   5091  HA  GLU A 316     -63.855 119.148  80.947  1.00 17.560          H  
ATOM   5092 1HB  GLU A 316     -61.135 120.076  81.866  1.00 24.820          H  
ATOM   5093 2HB  GLU A 316     -62.607 120.885  82.376  1.00 24.820          H  
ATOM   5094 1HG  GLU A 316     -63.368 118.710  83.375  1.00 24.820          H  
ATOM   5095 2HG  GLU A 316     -61.853 117.971  82.860  1.00 24.820          H  
ATOM   5096  N   ASP A 317     -64.074 121.498  79.950  1.00 15.300          N  
ATOM   5097  CA  ASP A 317     -64.239 122.661  79.083  1.00 15.880          C  
ATOM   5098  C   ASP A 317     -63.048 123.605  79.183  1.00 16.190          C  
ATOM   5099  O   ASP A 317     -62.768 124.162  80.260  1.00 16.470          O  
ATOM   5100  CB  ASP A 317     -65.510 123.451  79.403  1.00 22.000          C  
ATOM   5101  CG  ASP A 317     -65.762 124.584  78.362  1.00 22.000          C  
ATOM   5102  OD1 ASP A 317     -64.907 124.761  77.499  1.00 22.000          O  
ATOM   5103  OD2 ASP A 317     -66.756 125.255  78.452  1.00 22.000          O  
ATOM   5104  H   ASP A 317     -64.770 121.272  80.644  1.00 18.360          H  
ATOM   5105  HA  ASP A 317     -64.304 122.308  78.053  1.00 19.060          H  
ATOM   5106 1HB  ASP A 317     -66.369 122.778  79.409  1.00 26.400          H  
ATOM   5107 2HB  ASP A 317     -65.429 123.891  80.391  1.00 26.400          H  
ATOM   5108  N   SER A 318     -62.366 123.795  78.047  1.00 16.210          N  
ATOM   5109  CA  SER A 318     -61.187 124.635  77.984  1.00 16.510          C  
ATOM   5110  C   SER A 318     -61.507 126.055  78.386  1.00 17.010          C  
ATOM   5111  O   SER A 318     -60.658 126.730  78.966  1.00 17.450          O  
ATOM   5112  CB  SER A 318     -60.639 124.654  76.578  1.00 22.990          C  
ATOM   5113  OG  SER A 318     -61.576 125.259  75.724  1.00 22.990          O  
ATOM   5114  H   SER A 318     -62.673 123.324  77.210  1.00 19.450          H  
ATOM   5115  HA  SER A 318     -60.436 124.238  78.655  1.00 19.810          H  
ATOM   5116 1HB  SER A 318     -59.705 125.223  76.552  1.00 27.590          H  
ATOM   5117 2HB  SER A 318     -60.421 123.642  76.238  1.00 27.590          H  
ATOM   5118  HG  SER A 318     -61.121 125.457  74.887  1.00 27.590          H  
ATOM   5119  N   MET A 319     -62.744 126.505  78.173  1.00 17.010          N  
ATOM   5120  CA  MET A 319     -63.039 127.882  78.529  1.00 17.510          C  
ATOM   5121  C   MET A 319     -63.105 128.109  80.026  1.00 16.940          C  
ATOM   5122  O   MET A 319     -62.812 129.220  80.486  1.00 16.890          O  
ATOM   5123  CB  MET A 319     -64.308 128.372  77.858  1.00 24.310          C  
ATOM   5124  CG  MET A 319     -64.191 128.522  76.332  1.00 24.310          C  
ATOM   5125  SD  MET A 319     -62.744 129.511  75.797  1.00 24.310          S  
ATOM   5126  CE  MET A 319     -63.024 131.125  76.515  1.00 24.310          C  
ATOM   5127  H   MET A 319     -63.455 125.912  77.706  1.00 20.410          H  
ATOM   5128  HA  MET A 319     -62.218 128.491  78.165  1.00 21.010          H  
ATOM   5129 1HB  MET A 319     -65.106 127.644  78.047  1.00 29.180          H  
ATOM   5130 2HB  MET A 319     -64.626 129.318  78.295  1.00 29.180          H  
ATOM   5131 1HG  MET A 319     -64.101 127.522  75.897  1.00 29.180          H  
ATOM   5132 2HG  MET A 319     -65.095 128.982  75.940  1.00 29.180          H  
ATOM   5133 1HE  MET A 319     -62.204 131.779  76.249  1.00 29.180          H  
ATOM   5134 2HE  MET A 319     -63.958 131.538  76.135  1.00 29.180          H  
ATOM   5135 3HE  MET A 319     -63.075 131.042  77.602  1.00 29.180          H  
ATOM   5136  N   ASN A 320     -63.471 127.084  80.796  1.00 16.590          N  
ATOM   5137  CA  ASN A 320     -63.564 127.275  82.231  1.00 16.130          C  
ATOM   5138  C   ASN A 320     -62.156 127.262  82.769  1.00 17.160          C  
ATOM   5139  O   ASN A 320     -61.808 128.031  83.670  1.00 17.710          O  
ATOM   5140  CB  ASN A 320     -64.440 126.216  82.859  1.00 22.770          C  
ATOM   5141  CG  ASN A 320     -65.899 126.420  82.527  1.00 22.770          C  
ATOM   5142  OD1 ASN A 320     -66.336 127.528  82.188  1.00 22.770          O  
ATOM   5143  ND2 ASN A 320     -66.666 125.370  82.626  1.00 22.770          N  
ATOM   5144  H   ASN A 320     -63.659 126.159  80.406  1.00 19.910          H  
ATOM   5145  HA  ASN A 320     -63.990 128.260  82.436  1.00 19.360          H  
ATOM   5146 1HB  ASN A 320     -64.130 125.232  82.494  1.00 27.320          H  
ATOM   5147 2HB  ASN A 320     -64.308 126.225  83.941  1.00 27.320          H  
ATOM   5148 1HD2 ASN A 320     -67.643 125.447  82.415  1.00 27.320          H  
ATOM   5149 2HD2 ASN A 320     -66.285 124.492  82.906  1.00 27.320          H  
ATOM   5150  N   LEU A 321     -61.335 126.397  82.185  1.00 17.500          N  
ATOM   5151  CA  LEU A 321     -59.955 126.282  82.606  1.00 18.530          C  
ATOM   5152  C   LEU A 321     -59.196 127.570  82.338  1.00 18.680          C  
ATOM   5153  O   LEU A 321     -58.419 128.027  83.178  1.00 18.500          O  
ATOM   5154  CB  LEU A 321     -59.323 125.127  81.845  1.00 25.530          C  
ATOM   5155  CG  LEU A 321     -59.826 123.726  82.220  1.00 25.530          C  
ATOM   5156  CD1 LEU A 321     -59.286 122.736  81.213  1.00 25.530          C  
ATOM   5157  CD2 LEU A 321     -59.378 123.366  83.653  1.00 25.530          C  
ATOM   5158  H   LEU A 321     -61.704 125.778  81.453  1.00 21.000          H  
ATOM   5159  HA  LEU A 321     -59.934 126.098  83.672  1.00 22.240          H  
ATOM   5160 1HB  LEU A 321     -59.528 125.274  80.787  1.00 30.640          H  
ATOM   5161 2HB  LEU A 321     -58.275 125.171  81.973  1.00 30.640          H  
ATOM   5162  HG  LEU A 321     -60.917 123.691  82.168  1.00 30.640          H  
ATOM   5163 1HD1 LEU A 321     -59.642 121.746  81.456  1.00 30.640          H  
ATOM   5164 2HD1 LEU A 321     -59.629 122.982  80.232  1.00 30.640          H  
ATOM   5165 3HD1 LEU A 321     -58.215 122.744  81.218  1.00 30.640          H  
ATOM   5166 1HD2 LEU A 321     -59.737 122.366  83.891  1.00 30.640          H  
ATOM   5167 2HD2 LEU A 321     -58.306 123.384  83.723  1.00 30.640          H  
ATOM   5168 3HD2 LEU A 321     -59.786 124.057  84.374  1.00 30.640          H  
ATOM   5169  N   LEU A 322     -59.449 128.179  81.183  1.00 19.000          N  
ATOM   5170  CA  LEU A 322     -58.811 129.437  80.853  1.00 19.120          C  
ATOM   5171  C   LEU A 322     -59.267 130.550  81.790  1.00 18.870          C  
ATOM   5172  O   LEU A 322     -58.442 131.293  82.325  1.00 18.740          O  
ATOM   5173  CB  LEU A 322     -59.121 129.780  79.401  1.00 26.720          C  
ATOM   5174  CG  LEU A 322     -58.436 128.882  78.349  1.00 26.720          C  
ATOM   5175  CD1 LEU A 322     -59.067 129.149  77.047  1.00 26.720          C  
ATOM   5176  CD2 LEU A 322     -56.931 129.200  78.279  1.00 26.720          C  
ATOM   5177  H   LEU A 322     -60.068 127.736  80.499  1.00 22.800          H  
ATOM   5178  HA  LEU A 322     -57.741 129.320  80.981  1.00 22.940          H  
ATOM   5179 1HB  LEU A 322     -60.197 129.709  79.253  1.00 32.060          H  
ATOM   5180 2HB  LEU A 322     -58.815 130.806  79.211  1.00 32.060          H  
ATOM   5181  HG  LEU A 322     -58.569 127.839  78.605  1.00 32.060          H  
ATOM   5182 1HD1 LEU A 322     -58.630 128.544  76.306  1.00 32.060          H  
ATOM   5183 2HD1 LEU A 322     -60.123 128.920  77.104  1.00 32.060          H  
ATOM   5184 3HD1 LEU A 322     -58.929 130.168  76.822  1.00 32.060          H  
ATOM   5185 1HD2 LEU A 322     -56.446 128.600  77.554  1.00 32.060          H  
ATOM   5186 2HD2 LEU A 322     -56.796 130.249  78.017  1.00 32.060          H  
ATOM   5187 3HD2 LEU A 322     -56.465 129.006  79.231  1.00 32.060          H  
ATOM   5188  N   SER A 323     -60.560 130.597  82.120  1.00 18.780          N  
ATOM   5189  CA  SER A 323     -61.030 131.624  83.036  1.00 18.560          C  
ATOM   5190  C   SER A 323     -60.283 131.519  84.370  1.00 18.180          C  
ATOM   5191  O   SER A 323     -59.832 132.527  84.927  1.00 18.150          O  
ATOM   5192  CB  SER A 323     -62.522 131.479  83.259  1.00 26.070          C  
ATOM   5193  OG  SER A 323     -63.008 132.465  84.132  1.00 26.070          O  
ATOM   5194  H   SER A 323     -61.243 129.976  81.675  1.00 22.540          H  
ATOM   5195  HA  SER A 323     -60.829 132.602  82.599  1.00 22.270          H  
ATOM   5196 1HB  SER A 323     -63.040 131.542  82.301  1.00 31.290          H  
ATOM   5197 2HB  SER A 323     -62.731 130.493  83.673  1.00 31.290          H  
ATOM   5198  HG  SER A 323     -63.948 132.302  84.209  1.00 31.290          H  
ATOM   5199  N   LEU A 324     -60.142 130.287  84.877  1.00 17.870          N  
ATOM   5200  CA  LEU A 324     -59.440 130.045  86.129  1.00 17.490          C  
ATOM   5201  C   LEU A 324     -57.921 130.319  86.103  1.00 17.560          C  
ATOM   5202  O   LEU A 324     -57.379 130.847  87.087  1.00 17.370          O  
ATOM   5203  CB  LEU A 324     -59.640 128.578  86.541  1.00 24.640          C  
ATOM   5204  CG  LEU A 324     -61.049 128.122  86.974  1.00 24.640          C  
ATOM   5205  CD1 LEU A 324     -61.042 126.592  87.107  1.00 24.640          C  
ATOM   5206  CD2 LEU A 324     -61.434 128.771  88.296  1.00 24.640          C  
ATOM   5207  H   LEU A 324     -60.572 129.501  84.381  1.00 21.440          H  
ATOM   5208  HA  LEU A 324     -59.871 130.704  86.872  1.00 20.990          H  
ATOM   5209 1HB  LEU A 324     -59.380 127.971  85.682  1.00 29.570          H  
ATOM   5210 2HB  LEU A 324     -58.944 128.349  87.345  1.00 29.570          H  
ATOM   5211  HG  LEU A 324     -61.777 128.399  86.210  1.00 29.570          H  
ATOM   5212 1HD1 LEU A 324     -62.034 126.249  87.399  1.00 29.570          H  
ATOM   5213 2HD1 LEU A 324     -60.774 126.147  86.147  1.00 29.570          H  
ATOM   5214 3HD1 LEU A 324     -60.317 126.293  87.861  1.00 29.570          H  
ATOM   5215 1HD2 LEU A 324     -62.426 128.429  88.587  1.00 29.570          H  
ATOM   5216 2HD2 LEU A 324     -60.712 128.490  89.064  1.00 29.570          H  
ATOM   5217 3HD2 LEU A 324     -61.450 129.849  88.193  1.00 29.570          H  
ATOM   5218  N   TYR A 325     -57.232 129.973  85.000  1.00 17.840          N  
ATOM   5219  CA  TYR A 325     -55.767 130.102  84.945  1.00 17.920          C  
ATOM   5220  C   TYR A 325     -55.095 131.083  83.947  1.00 18.470          C  
ATOM   5221  O   TYR A 325     -54.014 131.591  84.263  1.00 18.440          O  
ATOM   5222  CB  TYR A 325     -55.192 128.707  84.705  1.00 25.060          C  
ATOM   5223  CG  TYR A 325     -55.456 127.726  85.837  1.00 25.060          C  
ATOM   5224  CD1 TYR A 325     -56.619 126.969  85.853  1.00 25.060          C  
ATOM   5225  CD2 TYR A 325     -54.520 127.561  86.847  1.00 25.060          C  
ATOM   5226  CE1 TYR A 325     -56.859 126.086  86.866  1.00 25.060          C  
ATOM   5227  CE2 TYR A 325     -54.760 126.671  87.862  1.00 25.060          C  
ATOM   5228  CZ  TYR A 325     -55.927 125.937  87.880  1.00 25.060          C  
ATOM   5229  OH  TYR A 325     -56.179 125.046  88.899  1.00 25.060          O  
ATOM   5230  H   TYR A 325     -57.726 129.511  84.229  1.00 21.410          H  
ATOM   5231  HA  TYR A 325     -55.447 130.415  85.933  1.00 21.500          H  
ATOM   5232 1HB  TYR A 325     -55.628 128.312  83.797  1.00 30.070          H  
ATOM   5233 2HB  TYR A 325     -54.134 128.770  84.556  1.00 30.070          H  
ATOM   5234  HD1 TYR A 325     -57.347 127.079  85.064  1.00 30.070          H  
ATOM   5235  HD2 TYR A 325     -53.602 128.128  86.841  1.00 30.070          H  
ATOM   5236  HE1 TYR A 325     -57.777 125.503  86.873  1.00 30.070          H  
ATOM   5237  HE2 TYR A 325     -54.031 126.543  88.653  1.00 30.070          H  
ATOM   5238  HH  TYR A 325     -55.416 125.012  89.527  1.00 30.070          H  
ATOM   5239  N   THR A 326     -55.631 131.291  82.740  1.00 19.020          N  
ATOM   5240  CA  THR A 326     -54.951 132.120  81.731  1.00 19.690          C  
ATOM   5241  C   THR A 326     -55.844 132.441  80.533  1.00 19.760          C  
ATOM   5242  O   THR A 326     -56.675 131.638  80.125  1.00 19.300          O  
ATOM   5243  CB  THR A 326     -53.646 131.493  81.236  1.00 27.300          C  
ATOM   5244  OG1 THR A 326     -53.034 132.395  80.336  1.00 27.300          O  
ATOM   5245  CG2 THR A 326     -53.890 130.192  80.541  1.00 27.300          C  
ATOM   5246  H   THR A 326     -56.564 130.952  82.526  1.00 22.820          H  
ATOM   5247  HA  THR A 326     -54.683 133.072  82.200  1.00 23.630          H  
ATOM   5248  HB  THR A 326     -52.989 131.333  82.065  1.00 32.760          H  
ATOM   5249  HG1 THR A 326     -52.132 132.115  80.168  1.00 32.760          H  
ATOM   5250 1HG2 THR A 326     -52.942 129.812  80.214  1.00 32.760          H  
ATOM   5251 2HG2 THR A 326     -54.355 129.483  81.222  1.00 32.760          H  
ATOM   5252 3HG2 THR A 326     -54.531 130.342  79.680  1.00 32.760          H  
ATOM   5253  N   SER A 327     -55.603 133.582  79.914  1.00 20.500          N  
ATOM   5254  CA  SER A 327     -56.377 134.026  78.762  1.00 20.810          C  
ATOM   5255  C   SER A 327     -56.362 133.149  77.482  1.00 20.930          C  
ATOM   5256  O   SER A 327     -55.310 132.665  77.054  1.00 21.740          O  
ATOM   5257  CB  SER A 327     -55.904 135.403  78.344  1.00 29.010          C  
ATOM   5258  OG  SER A 327     -56.539 135.787  77.160  1.00 29.010          O  
ATOM   5259  H   SER A 327     -54.864 134.172  80.278  1.00 24.600          H  
ATOM   5260  HA  SER A 327     -57.388 134.110  79.141  1.00 24.970          H  
ATOM   5261 1HB  SER A 327     -56.116 136.127  79.129  1.00 34.810          H  
ATOM   5262 2HB  SER A 327     -54.838 135.389  78.195  1.00 34.810          H  
ATOM   5263  HG  SER A 327     -56.045 136.548  76.814  1.00 34.810          H  
ATOM   5264  N   PRO A 328     -57.512 133.023  76.766  1.00 20.240          N  
ATOM   5265  CA  PRO A 328     -57.661 132.357  75.475  1.00 20.510          C  
ATOM   5266  C   PRO A 328     -56.818 133.045  74.396  1.00 20.810          C  
ATOM   5267  O   PRO A 328     -56.629 132.512  73.304  1.00 20.800          O  
ATOM   5268  CB  PRO A 328     -59.168 132.491  75.172  1.00 30.770          C  
ATOM   5269  CG  PRO A 328     -59.631 133.662  75.996  1.00 30.770          C  
ATOM   5270  CD  PRO A 328     -58.797 133.611  77.258  1.00 30.770          C  
ATOM   5271  HA  PRO A 328     -57.364 131.307  75.578  1.00 24.610          H  
ATOM   5272 1HB  PRO A 328     -59.299 132.678  74.092  1.00 36.920          H  
ATOM   5273 2HB  PRO A 328     -59.708 131.575  75.386  1.00 36.920          H  
ATOM   5274 1HG  PRO A 328     -59.481 134.599  75.435  1.00 36.920          H  
ATOM   5275 2HG  PRO A 328     -60.701 133.593  76.201  1.00 36.920          H  
ATOM   5276 1HD  PRO A 328     -58.701 134.650  77.580  1.00 36.920          H  
ATOM   5277 2HD  PRO A 328     -59.254 132.965  78.026  1.00 36.920          H  
ATOM   5278  N   SER A 329     -56.415 134.294  74.668  1.00 21.140          N  
ATOM   5279  CA  SER A 329     -55.646 135.106  73.740  1.00 21.470          C  
ATOM   5280  C   SER A 329     -54.127 134.886  73.762  1.00 22.170          C  
ATOM   5281  O   SER A 329     -53.414 135.525  72.986  1.00 22.460          O  
ATOM   5282  CB  SER A 329     -55.945 136.581  73.967  1.00 29.930          C  
ATOM   5283  OG  SER A 329     -55.464 137.055  75.211  1.00 29.930          O  
ATOM   5284  H   SER A 329     -56.611 134.711  75.570  1.00 25.370          H  
ATOM   5285  HA  SER A 329     -55.991 134.858  72.737  1.00 25.760          H  
ATOM   5286 1HB  SER A 329     -55.517 137.153  73.166  1.00 35.910          H  
ATOM   5287 2HB  SER A 329     -57.020 136.728  73.921  1.00 35.910          H  
ATOM   5288  HG  SER A 329     -55.687 137.996  75.227  1.00 35.910          H  
ATOM   5289  N   LEU A 330     -53.599 134.000  74.616  1.00 22.470          N  
ATOM   5290  CA  LEU A 330     -52.145 133.839  74.605  1.00 23.210          C  
ATOM   5291  C   LEU A 330     -51.623 133.363  73.235  1.00 23.510          C  
ATOM   5292  O   LEU A 330     -52.287 132.575  72.565  1.00 23.250          O  
ATOM   5293  CB  LEU A 330     -51.675 132.823  75.665  1.00 32.200          C  
ATOM   5294  CG  LEU A 330     -51.243 133.379  77.033  1.00 32.200          C  
ATOM   5295  CD1 LEU A 330     -52.398 134.028  77.733  1.00 32.200          C  
ATOM   5296  CD2 LEU A 330     -50.666 132.230  77.876  1.00 32.200          C  
ATOM   5297  H   LEU A 330     -54.198 133.479  75.270  1.00 26.960          H  
ATOM   5298  HA  LEU A 330     -51.734 134.799  74.865  1.00 27.850          H  
ATOM   5299 1HB  LEU A 330     -52.480 132.104  75.840  1.00 38.640          H  
ATOM   5300 2HB  LEU A 330     -50.815 132.287  75.254  1.00 38.640          H  
ATOM   5301  HG  LEU A 330     -50.475 134.126  76.876  1.00 38.640          H  
ATOM   5302 1HD1 LEU A 330     -52.068 134.421  78.689  1.00 38.640          H  
ATOM   5303 2HD1 LEU A 330     -52.791 134.837  77.132  1.00 38.640          H  
ATOM   5304 3HD1 LEU A 330     -53.169 133.296  77.900  1.00 38.640          H  
ATOM   5305 1HD2 LEU A 330     -50.330 132.614  78.836  1.00 38.640          H  
ATOM   5306 2HD2 LEU A 330     -51.429 131.487  78.033  1.00 38.640          H  
ATOM   5307 3HD2 LEU A 330     -49.821 131.773  77.359  1.00 38.640          H  
ATOM   5308  N   PRO A 331     -50.508 133.935  72.730  1.00 24.120          N  
ATOM   5309  CA  PRO A 331     -49.828 133.584  71.500  1.00 24.460          C  
ATOM   5310  C   PRO A 331     -49.001 132.350  71.718  1.00 23.810          C  
ATOM   5311  O   PRO A 331     -48.572 132.104  72.839  1.00 23.250          O  
ATOM   5312  CB  PRO A 331     -48.937 134.800  71.248  1.00 36.690          C  
ATOM   5313  CG  PRO A 331     -48.613 135.285  72.633  1.00 36.690          C  
ATOM   5314  CD  PRO A 331     -49.866 135.021  73.444  1.00 36.690          C  
ATOM   5315  HA  PRO A 331     -50.567 133.439  70.702  1.00 29.350          H  
ATOM   5316 1HB  PRO A 331     -48.040 134.510  70.673  1.00 44.030          H  
ATOM   5317 2HB  PRO A 331     -49.479 135.550  70.648  1.00 44.030          H  
ATOM   5318 1HG  PRO A 331     -47.747 134.742  73.046  1.00 44.030          H  
ATOM   5319 2HG  PRO A 331     -48.329 136.349  72.615  1.00 44.030          H  
ATOM   5320 1HD  PRO A 331     -49.559 134.706  74.461  1.00 44.030          H  
ATOM   5321 2HD  PRO A 331     -50.515 135.912  73.421  1.00 44.030          H  
ATOM   5322  N   ASN A 332     -48.711 131.615  70.656  1.00 23.940          N  
ATOM   5323  CA  ASN A 332     -47.779 130.506  70.761  1.00 23.470          C  
ATOM   5324  C   ASN A 332     -48.077 129.657  71.989  1.00 22.760          C  
ATOM   5325  O   ASN A 332     -47.182 129.328  72.788  1.00 23.230          O  
ATOM   5326  CB  ASN A 332     -46.364 131.018  70.739  1.00 33.050          C  
ATOM   5327  CG  ASN A 332     -46.056 131.689  69.414  1.00 33.050          C  
ATOM   5328  OD1 ASN A 332     -46.581 131.270  68.373  1.00 33.050          O  
ATOM   5329  ND2 ASN A 332     -45.226 132.691  69.423  1.00 33.050          N  
ATOM   5330  H   ASN A 332     -49.113 131.844  69.756  1.00 28.730          H  
ATOM   5331  HA  ASN A 332     -47.914 129.859  69.891  1.00 28.160          H  
ATOM   5332 1HB  ASN A 332     -46.236 131.723  71.543  1.00 39.660          H  
ATOM   5333 2HB  ASN A 332     -45.672 130.201  70.902  1.00 39.660          H  
ATOM   5334 1HD2 ASN A 332     -44.977 133.161  68.573  1.00 39.660          H  
ATOM   5335 2HD2 ASN A 332     -44.812 132.995  70.273  1.00 39.660          H  
ATOM   5336  N   ILE A 333     -49.335 129.243  72.086  1.00 21.670          N  
ATOM   5337  CA  ILE A 333     -49.830 128.423  73.181  1.00 20.920          C  
ATOM   5338  C   ILE A 333     -49.175 127.056  73.274  1.00 21.080          C  
ATOM   5339  O   ILE A 333     -49.286 126.384  74.292  1.00 20.320          O  
ATOM   5340  CB  ILE A 333     -51.355 128.345  73.133  1.00 29.590          C  
ATOM   5341  CG1 ILE A 333     -51.839 127.705  71.794  1.00 29.590          C  
ATOM   5342  CG2 ILE A 333     -51.864 129.721  73.331  1.00 29.590          C  
ATOM   5343  CD1 ILE A 333     -53.316 127.380  71.749  1.00 29.590          C  
ATOM   5344  H   ILE A 333     -49.979 129.582  71.382  1.00 26.000          H  
ATOM   5345  HA  ILE A 333     -49.593 128.957  74.101  1.00 25.100          H  
ATOM   5346  HB  ILE A 333     -51.718 127.710  73.943  1.00 35.510          H  
ATOM   5347 1HG1 ILE A 333     -51.625 128.384  70.978  1.00 35.510          H  
ATOM   5348 2HG1 ILE A 333     -51.292 126.803  71.624  1.00 35.510          H  
ATOM   5349 1HG2 ILE A 333     -52.938 129.747  73.334  1.00 35.510          H  
ATOM   5350 2HG2 ILE A 333     -51.500 130.107  74.277  1.00 35.510          H  
ATOM   5351 3HG2 ILE A 333     -51.500 130.344  72.533  1.00 35.510          H  
ATOM   5352 1HD1 ILE A 333     -53.568 126.928  70.788  1.00 35.510          H  
ATOM   5353 2HD1 ILE A 333     -53.552 126.687  72.545  1.00 35.510          H  
ATOM   5354 3HD1 ILE A 333     -53.902 128.282  71.875  1.00 35.510          H  
ATOM   5355  N   THR A 334     -48.449 126.660  72.233  1.00 22.110          N  
ATOM   5356  CA  THR A 334     -47.731 125.400  72.215  1.00 22.520          C  
ATOM   5357  C   THR A 334     -46.438 125.507  73.033  1.00 22.170          C  
ATOM   5358  O   THR A 334     -45.825 124.486  73.377  1.00 22.370          O  
ATOM   5359  CB  THR A 334     -47.428 124.981  70.767  1.00 31.360          C  
ATOM   5360  OG1 THR A 334     -46.622 125.991  70.136  1.00 31.360          O  
ATOM   5361  CG2 THR A 334     -48.740 124.825  70.002  1.00 31.360          C  
ATOM   5362  H   THR A 334     -48.393 127.254  71.419  1.00 26.530          H  
ATOM   5363  HA  THR A 334     -48.357 124.636  72.673  1.00 27.020          H  
ATOM   5364  HB  THR A 334     -46.883 124.036  70.764  1.00 37.640          H  
ATOM   5365  HG1 THR A 334     -46.254 125.636  69.310  1.00 37.640          H  
ATOM   5366 1HG2 THR A 334     -48.530 124.532  68.974  1.00 37.640          H  
ATOM   5367 2HG2 THR A 334     -49.349 124.058  70.480  1.00 37.640          H  
ATOM   5368 3HG2 THR A 334     -49.284 125.766  70.002  1.00 37.640          H  
ATOM   5369  N   LEU A 335     -46.035 126.750  73.359  1.00 21.670          N  
ATOM   5370  CA  LEU A 335     -44.870 127.027  74.184  1.00 21.280          C  
ATOM   5371  C   LEU A 335     -45.391 127.513  75.520  1.00 20.300          C  
ATOM   5372  O   LEU A 335     -44.774 127.301  76.569  1.00 19.990          O  
ATOM   5373  CB  LEU A 335     -44.032 128.147  73.595  1.00 29.950          C  
ATOM   5374  CG  LEU A 335     -43.502 127.956  72.196  1.00 29.950          C  
ATOM   5375  CD1 LEU A 335     -42.778 129.218  71.827  1.00 29.950          C  
ATOM   5376  CD2 LEU A 335     -42.596 126.706  72.095  1.00 29.950          C  
ATOM   5377  H   LEU A 335     -46.574 127.552  73.042  1.00 26.000          H  
ATOM   5378  HA  LEU A 335     -44.290 126.120  74.341  1.00 25.540          H  
ATOM   5379 1HB  LEU A 335     -44.649 129.035  73.587  1.00 35.940          H  
ATOM   5380 2HB  LEU A 335     -43.186 128.330  74.257  1.00 35.940          H  
ATOM   5381  HG  LEU A 335     -44.335 127.838  71.513  1.00 35.940          H  
ATOM   5382 1HD1 LEU A 335     -42.408 129.130  70.844  1.00 35.940          H  
ATOM   5383 2HD1 LEU A 335     -43.456 130.059  71.880  1.00 35.940          H  
ATOM   5384 3HD1 LEU A 335     -41.957 129.389  72.499  1.00 35.940          H  
ATOM   5385 1HD2 LEU A 335     -42.225 126.600  71.076  1.00 35.940          H  
ATOM   5386 2HD2 LEU A 335     -41.754 126.797  72.770  1.00 35.940          H  
ATOM   5387 3HD2 LEU A 335     -43.168 125.818  72.354  1.00 35.940          H  
ATOM   5388  N   GLY A 336     -46.538 128.198  75.437  1.00 19.890          N  
ATOM   5389  CA  GLY A 336     -47.209 128.837  76.554  1.00 19.000          C  
ATOM   5390  C   GLY A 336     -46.686 130.239  76.810  1.00 19.700          C  
ATOM   5391  O   GLY A 336     -46.498 130.635  77.961  1.00 19.420          O  
ATOM   5392  H   GLY A 336     -46.941 128.327  74.512  1.00 23.870          H  
ATOM   5393 1HA  GLY A 336     -48.265 128.900  76.323  1.00 22.800          H  
ATOM   5394 2HA  GLY A 336     -47.113 128.231  77.449  1.00 22.800          H  
ATOM   5395  N   LEU A 337     -46.437 130.999  75.741  1.00 20.700          N  
ATOM   5396  CA  LEU A 337     -45.917 132.348  75.961  1.00 21.450          C  
ATOM   5397  C   LEU A 337     -47.028 133.280  76.501  1.00 20.880          C  
ATOM   5398  O   LEU A 337     -48.185 133.107  76.139  1.00 20.540          O  
ATOM   5399  CB  LEU A 337     -45.371 132.971  74.667  1.00 29.730          C  
ATOM   5400  CG  LEU A 337     -44.191 132.262  73.949  1.00 29.730          C  
ATOM   5401  CD1 LEU A 337     -43.826 133.095  72.727  1.00 29.730          C  
ATOM   5402  CD2 LEU A 337     -42.984 132.055  74.866  1.00 29.730          C  
ATOM   5403  H   LEU A 337     -46.608 130.611  74.805  1.00 24.840          H  
ATOM   5404  HA  LEU A 337     -45.107 132.257  76.662  1.00 25.740          H  
ATOM   5405 1HB  LEU A 337     -46.198 133.008  73.949  1.00 35.680          H  
ATOM   5406 2HB  LEU A 337     -45.071 133.998  74.873  1.00 35.680          H  
ATOM   5407  HG  LEU A 337     -44.536 131.303  73.599  1.00 35.680          H  
ATOM   5408 1HD1 LEU A 337     -43.035 132.603  72.164  1.00 35.680          H  
ATOM   5409 2HD1 LEU A 337     -44.689 133.214  72.109  1.00 35.680          H  
ATOM   5410 3HD1 LEU A 337     -43.484 134.079  73.044  1.00 35.680          H  
ATOM   5411 1HD2 LEU A 337     -42.189 131.553  74.307  1.00 35.680          H  
ATOM   5412 2HD2 LEU A 337     -42.622 133.020  75.220  1.00 35.680          H  
ATOM   5413 3HD2 LEU A 337     -43.258 131.436  75.718  1.00 35.680          H  
ATOM   5414  N   PRO A 338     -46.696 134.263  77.380  1.00 20.740          N  
ATOM   5415  CA  PRO A 338     -47.582 135.300  77.912  1.00 20.300          C  
ATOM   5416  C   PRO A 338     -48.123 136.177  76.799  1.00 19.830          C  
ATOM   5417  O   PRO A 338     -47.485 136.334  75.767  1.00 20.460          O  
ATOM   5418  CB  PRO A 338     -46.644 136.133  78.799  1.00 30.450          C  
ATOM   5419  CG  PRO A 338     -45.546 135.189  79.197  1.00 30.450          C  
ATOM   5420  CD  PRO A 338     -45.349 134.275  78.005  1.00 30.450          C  
ATOM   5421  HA  PRO A 338     -48.386 134.844  78.486  1.00 24.360          H  
ATOM   5422 1HB  PRO A 338     -46.285 137.013  78.244  1.00 36.540          H  
ATOM   5423 2HB  PRO A 338     -47.207 136.518  79.667  1.00 36.540          H  
ATOM   5424 1HG  PRO A 338     -44.634 135.753  79.448  1.00 36.540          H  
ATOM   5425 2HG  PRO A 338     -45.833 134.634  80.102  1.00 36.540          H  
ATOM   5426 1HD  PRO A 338     -44.589 134.663  77.310  1.00 36.540          H  
ATOM   5427 2HD  PRO A 338     -45.088 133.299  78.439  1.00 36.540          H  
ATOM   5428  N   ALA A 339     -49.322 136.720  77.001  1.00 18.790          N  
ATOM   5429  CA  ALA A 339     -49.877 137.615  75.999  1.00 18.370          C  
ATOM   5430  C   ALA A 339     -49.191 138.973  76.083  1.00 19.280          C  
ATOM   5431  O   ALA A 339     -48.892 139.462  77.175  1.00 19.170          O  
ATOM   5432  CB  ALA A 339     -51.376 137.737  76.170  1.00 25.890          C  
ATOM   5433  H   ALA A 339     -49.813 136.564  77.872  1.00 22.550          H  
ATOM   5434  HA  ALA A 339     -49.659 137.216  75.018  1.00 22.040          H  
ATOM   5435 1HB  ALA A 339     -51.754 138.383  75.410  1.00 31.060          H  
ATOM   5436 2HB  ALA A 339     -51.836 136.764  76.076  1.00 31.060          H  
ATOM   5437 3HB  ALA A 339     -51.601 138.151  77.150  1.00 31.060          H  
ATOM   5438  N   VAL A 340     -48.975 139.577  74.921  1.00 20.250          N  
ATOM   5439  CA  VAL A 340     -48.388 140.896  74.784  1.00 21.180          C  
ATOM   5440  C   VAL A 340     -49.303 141.751  73.904  1.00 21.410          C  
ATOM   5441  O   VAL A 340     -49.587 141.337  72.787  1.00 21.280          O  
ATOM   5442  CB  VAL A 340     -46.988 140.767  74.139  1.00 29.280          C  
ATOM   5443  CG1 VAL A 340     -46.360 142.129  73.921  1.00 29.280          C  
ATOM   5444  CG2 VAL A 340     -46.099 139.915  75.041  1.00 29.280          C  
ATOM   5445  H   VAL A 340     -49.241 139.085  74.078  1.00 24.300          H  
ATOM   5446  HA  VAL A 340     -48.263 141.315  75.777  1.00 25.420          H  
ATOM   5447  HB  VAL A 340     -47.079 140.288  73.180  1.00 35.140          H  
ATOM   5448 1HG1 VAL A 340     -45.380 142.001  73.462  1.00 35.140          H  
ATOM   5449 2HG1 VAL A 340     -46.973 142.716  73.273  1.00 35.140          H  
ATOM   5450 3HG1 VAL A 340     -46.247 142.634  74.877  1.00 35.140          H  
ATOM   5451 1HG2 VAL A 340     -45.116 139.812  74.590  1.00 35.140          H  
ATOM   5452 2HG2 VAL A 340     -46.004 140.393  76.014  1.00 35.140          H  
ATOM   5453 3HG2 VAL A 340     -46.533 138.922  75.171  1.00 35.140          H  
ATOM   5454  N   PRO A 341     -49.750 142.951  74.324  1.00 21.770          N  
ATOM   5455  CA  PRO A 341     -50.621 143.839  73.551  1.00 21.970          C  
ATOM   5456  C   PRO A 341     -50.176 144.063  72.105  1.00 21.870          C  
ATOM   5457  O   PRO A 341     -51.016 144.108  71.204  1.00 21.770          O  
ATOM   5458  CB  PRO A 341     -50.538 145.134  74.364  1.00 32.950          C  
ATOM   5459  CG  PRO A 341     -50.325 144.662  75.789  1.00 32.950          C  
ATOM   5460  CD  PRO A 341     -49.415 143.457  75.674  1.00 32.950          C  
ATOM   5461  HA  PRO A 341     -51.647 143.457  73.574  1.00 26.360          H  
ATOM   5462 1HB  PRO A 341     -49.720 145.768  73.988  1.00 39.550          H  
ATOM   5463 2HB  PRO A 341     -51.467 145.709  74.240  1.00 39.550          H  
ATOM   5464 1HG  PRO A 341     -49.886 145.472  76.395  1.00 39.550          H  
ATOM   5465 2HG  PRO A 341     -51.296 144.416  76.251  1.00 39.550          H  
ATOM   5466 1HD  PRO A 341     -48.355 143.752  75.746  1.00 39.550          H  
ATOM   5467 2HD  PRO A 341     -49.714 142.737  76.457  1.00 39.550          H  
ATOM   5468  N   SER A 342     -48.864 144.132  71.870  1.00 21.880          N  
ATOM   5469  CA  SER A 342     -48.338 144.321  70.522  1.00 21.810          C  
ATOM   5470  C   SER A 342     -48.636 143.111  69.656  1.00 21.320          C  
ATOM   5471  O   SER A 342     -49.219 143.230  68.569  1.00 21.210          O  
ATOM   5472  CB  SER A 342     -46.850 144.528  70.546  1.00 30.560          C  
ATOM   5473  OG  SER A 342     -46.384 144.690  69.253  1.00 30.560          O  
ATOM   5474  H   SER A 342     -48.210 144.109  72.636  1.00 26.260          H  
ATOM   5475  HA  SER A 342     -48.815 145.194  70.077  1.00 26.170          H  
ATOM   5476 1HB  SER A 342     -46.601 145.403  71.141  1.00 36.670          H  
ATOM   5477 2HB  SER A 342     -46.361 143.671  71.001  1.00 36.670          H  
ATOM   5478  HG  SER A 342     -45.416 144.575  69.307  1.00 36.670          H  
ATOM   5479  N   GLN A 343     -48.224 141.943  70.147  1.00 21.060          N  
ATOM   5480  CA  GLN A 343     -48.411 140.689  69.443  1.00 20.620          C  
ATOM   5481  C   GLN A 343     -49.895 140.403  69.265  1.00 20.480          C  
ATOM   5482  O   GLN A 343     -50.312 139.849  68.243  1.00 20.190          O  
ATOM   5483  CB  GLN A 343     -47.762 139.546  70.216  1.00 29.040          C  
ATOM   5484  CG  GLN A 343     -46.246 139.600  70.263  1.00 29.040          C  
ATOM   5485  CD  GLN A 343     -45.677 138.502  71.125  1.00 29.040          C  
ATOM   5486  OE1 GLN A 343     -46.211 137.392  71.149  1.00 29.040          O  
ATOM   5487  NE2 GLN A 343     -44.602 138.802  71.840  1.00 29.040          N  
ATOM   5488  H   GLN A 343     -47.751 141.948  71.040  1.00 25.270          H  
ATOM   5489  HA  GLN A 343     -47.951 140.767  68.459  1.00 24.740          H  
ATOM   5490 1HB  GLN A 343     -48.145 139.539  71.232  1.00 34.850          H  
ATOM   5491 2HB  GLN A 343     -48.047 138.600  69.760  1.00 34.850          H  
ATOM   5492 1HG  GLN A 343     -45.856 139.484  69.253  1.00 34.850          H  
ATOM   5493 2HG  GLN A 343     -45.935 140.559  70.675  1.00 34.850          H  
ATOM   5494 1HE2 GLN A 343     -44.189 138.111  72.437  1.00 34.850          H  
ATOM   5495 2HE2 GLN A 343     -44.206 139.721  71.789  1.00 34.850          H  
ATOM   5496  N   LEU A 344     -50.704 140.763  70.261  1.00 20.710          N  
ATOM   5497  CA  LEU A 344     -52.121 140.510  70.138  1.00 20.630          C  
ATOM   5498  C   LEU A 344     -52.678 141.338  68.995  1.00 20.760          C  
ATOM   5499  O   LEU A 344     -53.375 140.808  68.128  1.00 20.470          O  
ATOM   5500  CB  LEU A 344     -52.839 140.875  71.439  1.00 28.910          C  
ATOM   5501  CG  LEU A 344     -52.556 139.997  72.693  1.00 28.910          C  
ATOM   5502  CD1 LEU A 344     -53.205 140.662  73.898  1.00 28.910          C  
ATOM   5503  CD2 LEU A 344     -53.089 138.611  72.487  1.00 28.910          C  
ATOM   5504  H   LEU A 344     -50.320 141.192  71.105  1.00 24.850          H  
ATOM   5505  HA  LEU A 344     -52.273 139.463  69.899  1.00 24.760          H  
ATOM   5506 1HB  LEU A 344     -52.567 141.900  71.692  1.00 34.700          H  
ATOM   5507 2HB  LEU A 344     -53.908 140.848  71.253  1.00 34.700          H  
ATOM   5508  HG  LEU A 344     -51.501 139.932  72.872  1.00 34.700          H  
ATOM   5509 1HD1 LEU A 344     -53.025 140.085  74.789  1.00 34.700          H  
ATOM   5510 2HD1 LEU A 344     -52.799 141.644  74.034  1.00 34.700          H  
ATOM   5511 3HD1 LEU A 344     -54.277 140.735  73.733  1.00 34.700          H  
ATOM   5512 1HD2 LEU A 344     -52.906 138.011  73.371  1.00 34.700          H  
ATOM   5513 2HD2 LEU A 344     -54.152 138.673  72.305  1.00 34.700          H  
ATOM   5514 3HD2 LEU A 344     -52.611 138.132  71.644  1.00 34.700          H  
ATOM   5515  N   ASN A 345     -52.294 142.613  68.912  1.00 21.210          N  
ATOM   5516  CA  ASN A 345     -52.802 143.433  67.827  1.00 21.400          C  
ATOM   5517  C   ASN A 345     -52.300 142.954  66.479  1.00 21.100          C  
ATOM   5518  O   ASN A 345     -52.993 143.101  65.474  1.00 21.050          O  
ATOM   5519  CB  ASN A 345     -52.536 144.886  68.076  1.00 29.880          C  
ATOM   5520  CG  ASN A 345     -53.482 145.419  69.125  1.00 29.880          C  
ATOM   5521  OD1 ASN A 345     -54.560 144.836  69.404  1.00 29.880          O  
ATOM   5522  ND2 ASN A 345     -53.112 146.528  69.718  1.00 29.880          N  
ATOM   5523  H   ASN A 345     -51.713 143.025  69.651  1.00 25.450          H  
ATOM   5524  HA  ASN A 345     -53.876 143.321  67.802  1.00 25.680          H  
ATOM   5525 1HB  ASN A 345     -51.505 145.014  68.423  1.00 35.860          H  
ATOM   5526 2HB  ASN A 345     -52.656 145.452  67.155  1.00 35.860          H  
ATOM   5527 1HD2 ASN A 345     -53.694 146.936  70.421  1.00 35.860          H  
ATOM   5528 2HD2 ASN A 345     -52.246 146.963  69.472  1.00 35.860          H  
ATOM   5529  N   ALA A 346     -51.098 142.378  66.444  1.00 20.890          N  
ATOM   5530  CA  ALA A 346     -50.578 141.814  65.208  1.00 20.580          C  
ATOM   5531  C   ALA A 346     -51.500 140.678  64.722  1.00 20.030          C  
ATOM   5532  O   ALA A 346     -51.776 140.544  63.526  1.00 19.930          O  
ATOM   5533  CB  ALA A 346     -49.166 141.293  65.419  1.00 28.940          C  
ATOM   5534  H   ALA A 346     -50.529 142.383  67.297  1.00 25.070          H  
ATOM   5535  HA  ALA A 346     -50.570 142.599  64.459  1.00 24.700          H  
ATOM   5536 1HB  ALA A 346     -48.785 140.891  64.496  1.00 34.720          H  
ATOM   5537 2HB  ALA A 346     -48.528 142.105  65.762  1.00 34.720          H  
ATOM   5538 3HB  ALA A 346     -49.179 140.512  66.164  1.00 34.720          H  
ATOM   5539  N   SER A 347     -52.014 139.885  65.682  1.00 19.730          N  
ATOM   5540  CA  SER A 347     -52.918 138.765  65.408  1.00 19.190          C  
ATOM   5541  C   SER A 347     -54.408 139.144  65.339  1.00 19.200          C  
ATOM   5542  O   SER A 347     -55.221 138.392  64.787  1.00 18.660          O  
ATOM   5543  CB  SER A 347     -52.743 137.681  66.461  1.00 27.080          C  
ATOM   5544  OG  SER A 347     -51.469 137.086  66.393  1.00 27.080          O  
ATOM   5545  H   SER A 347     -51.706 140.030  66.649  1.00 23.680          H  
ATOM   5546  HA  SER A 347     -52.637 138.345  64.443  1.00 23.030          H  
ATOM   5547 1HB  SER A 347     -52.885 138.126  67.449  1.00 32.500          H  
ATOM   5548 2HB  SER A 347     -53.510 136.923  66.331  1.00 32.500          H  
ATOM   5549  HG  SER A 347     -51.451 136.426  67.088  1.00 32.500          H  
ATOM   5550  N   ASN A 348     -54.787 140.326  65.822  1.00 19.820          N  
ATOM   5551  CA  ASN A 348     -56.187 140.751  65.793  1.00 19.920          C  
ATOM   5552  C   ASN A 348     -56.585 141.262  64.407  1.00 19.880          C  
ATOM   5553  O   ASN A 348     -56.777 142.461  64.195  1.00 20.360          O  
ATOM   5554  CB  ASN A 348     -56.476 141.818  66.845  1.00 27.850          C  
ATOM   5555  CG  ASN A 348     -56.460 141.303  68.284  1.00 27.850          C  
ATOM   5556  OD1 ASN A 348     -56.928 140.184  68.542  1.00 27.850          O  
ATOM   5557  ND2 ASN A 348     -55.962 142.089  69.227  1.00 27.850          N  
ATOM   5558  H   ASN A 348     -54.104 140.902  66.316  1.00 23.780          H  
ATOM   5559  HA  ASN A 348     -56.812 139.884  66.006  1.00 23.900          H  
ATOM   5560 1HB  ASN A 348     -55.748 142.611  66.745  1.00 33.420          H  
ATOM   5561 2HB  ASN A 348     -57.453 142.257  66.649  1.00 33.420          H  
ATOM   5562 1HD2 ASN A 348     -55.974 141.776  70.174  1.00 33.420          H  
ATOM   5563 2HD2 ASN A 348     -55.569 143.015  69.019  1.00 33.420          H  
ATOM   5564  N   SER A 349     -56.718 140.324  63.472  1.00 19.290          N  
ATOM   5565  CA  SER A 349     -57.015 140.610  62.070  1.00 19.220          C  
ATOM   5566  C   SER A 349     -57.760 139.443  61.425  1.00 18.340          C  
ATOM   5567  O   SER A 349     -57.506 138.277  61.730  1.00 17.900          O  
ATOM   5568  CB  SER A 349     -55.739 140.908  61.318  1.00 26.940          C  
ATOM   5569  OG  SER A 349     -56.007 141.172  59.972  1.00 26.940          O  
ATOM   5570  H   SER A 349     -56.514 139.369  63.773  1.00 23.150          H  
ATOM   5571  HA  SER A 349     -57.656 141.490  62.025  1.00 23.060          H  
ATOM   5572 1HB  SER A 349     -55.243 141.767  61.772  1.00 32.320          H  
ATOM   5573 2HB  SER A 349     -55.062 140.057  61.400  1.00 32.320          H  
ATOM   5574  HG  SER A 349     -55.160 141.390  59.573  1.00 32.320          H  
ATOM   5575  N   LEU A 350     -58.720 139.758  60.563  1.00 18.120          N  
ATOM   5576  CA  LEU A 350     -59.515 138.719  59.916  1.00 17.290          C  
ATOM   5577  C   LEU A 350     -58.851 138.060  58.715  1.00 18.010          C  
ATOM   5578  O   LEU A 350     -58.313 138.745  57.836  1.00 18.310          O  
ATOM   5579  CB  LEU A 350     -60.831 139.327  59.411  1.00 24.540          C  
ATOM   5580  CG  LEU A 350     -61.789 139.940  60.447  1.00 24.540          C  
ATOM   5581  CD1 LEU A 350     -62.940 140.598  59.692  1.00 24.540          C  
ATOM   5582  CD2 LEU A 350     -62.322 138.860  61.387  1.00 24.540          C  
ATOM   5583  H   LEU A 350     -58.876 140.734  60.354  1.00 21.740          H  
ATOM   5584  HA  LEU A 350     -59.713 137.941  60.649  1.00 20.750          H  
ATOM   5585 1HB  LEU A 350     -60.590 140.105  58.687  1.00 29.450          H  
ATOM   5586 2HB  LEU A 350     -61.389 138.549  58.892  1.00 29.450          H  
ATOM   5587  HG  LEU A 350     -61.270 140.704  61.026  1.00 29.450          H  
ATOM   5588 1HD1 LEU A 350     -63.633 141.050  60.401  1.00 29.450          H  
ATOM   5589 2HD1 LEU A 350     -62.554 141.369  59.027  1.00 29.450          H  
ATOM   5590 3HD1 LEU A 350     -63.470 139.847  59.100  1.00 29.450          H  
ATOM   5591 1HD2 LEU A 350     -63.011 139.314  62.100  1.00 29.450          H  
ATOM   5592 2HD2 LEU A 350     -62.852 138.102  60.805  1.00 29.450          H  
ATOM   5593 3HD2 LEU A 350     -61.507 138.395  61.933  1.00 29.450          H  
ATOM   5594  N   LYS A 351     -59.063 136.737  58.609  1.00 18.280          N  
ATOM   5595  CA  LYS A 351     -58.613 135.863  57.508  1.00 18.880          C  
ATOM   5596  C   LYS A 351     -59.227 136.270  56.171  1.00 19.490          C  
ATOM   5597  O   LYS A 351     -58.770 135.871  55.092  1.00 20.080          O  
ATOM   5598  CB  LYS A 351     -58.951 134.408  57.829  1.00 26.190          C  
ATOM   5599  CG  LYS A 351     -58.119 133.810  58.960  1.00 26.190          C  
ATOM   5600  CD  LYS A 351     -58.512 132.362  59.237  1.00 26.190          C  
ATOM   5601  CE  LYS A 351     -57.679 131.760  60.369  1.00 26.190          C  
ATOM   5602  NZ  LYS A 351     -58.083 130.356  60.674  1.00 26.190          N  
ATOM   5603  H   LYS A 351     -59.529 136.294  59.390  1.00 21.940          H  
ATOM   5604  HA  LYS A 351     -57.529 135.957  57.422  1.00 22.660          H  
ATOM   5605 1HB  LYS A 351     -60.001 134.337  58.112  1.00 31.430          H  
ATOM   5606 2HB  LYS A 351     -58.816 133.799  56.947  1.00 31.430          H  
ATOM   5607 1HG  LYS A 351     -57.064 133.847  58.680  1.00 31.430          H  
ATOM   5608 2HG  LYS A 351     -58.251 134.402  59.864  1.00 31.430          H  
ATOM   5609 1HD  LYS A 351     -59.567 132.316  59.511  1.00 31.430          H  
ATOM   5610 2HD  LYS A 351     -58.363 131.769  58.333  1.00 31.430          H  
ATOM   5611 1HE  LYS A 351     -56.627 131.770  60.082  1.00 31.430          H  
ATOM   5612 2HE  LYS A 351     -57.807 132.365  61.266  1.00 31.430          H  
ATOM   5613 1HZ  LYS A 351     -57.510 129.996  61.425  1.00 31.430          H  
ATOM   5614 2HZ  LYS A 351     -59.054 130.335  60.953  1.00 31.430          H  
ATOM   5615 3HZ  LYS A 351     -57.958 129.780  59.853  1.00 31.430          H  
ATOM   5616  N   GLU A 352     -60.312 137.028  56.274  1.00 19.390          N  
ATOM   5617  CA  GLU A 352     -61.062 137.583  55.165  1.00 19.950          C  
ATOM   5618  C   GLU A 352     -60.186 138.555  54.377  1.00 21.400          C  
ATOM   5619  O   GLU A 352     -60.390 138.750  53.178  1.00 22.000          O  
ATOM   5620  CB  GLU A 352     -62.298 138.321  55.682  1.00 27.710          C  
ATOM   5621  CG  GLU A 352     -63.353 137.422  56.311  1.00 27.710          C  
ATOM   5622  CD  GLU A 352     -64.549 138.185  56.811  1.00 27.710          C  
ATOM   5623  OE1 GLU A 352     -64.530 139.390  56.741  1.00 27.710          O  
ATOM   5624  OE2 GLU A 352     -65.478 137.562  57.266  1.00 27.710          O  
ATOM   5625  H   GLU A 352     -60.610 137.258  57.209  1.00 23.270          H  
ATOM   5626  HA  GLU A 352     -61.372 136.774  54.505  1.00 23.940          H  
ATOM   5627 1HB  GLU A 352     -61.995 139.061  56.424  1.00 33.250          H  
ATOM   5628 2HB  GLU A 352     -62.765 138.861  54.859  1.00 33.250          H  
ATOM   5629 1HG  GLU A 352     -63.680 136.694  55.570  1.00 33.250          H  
ATOM   5630 2HG  GLU A 352     -62.902 136.880  57.140  1.00 33.250          H  
ATOM   5631  N   LYS A 353     -59.240 139.203  55.070  1.00 21.970          N  
ATOM   5632  CA  LYS A 353     -58.362 140.176  54.452  1.00 23.330          C  
ATOM   5633  C   LYS A 353     -56.929 139.648  54.353  1.00 23.640          C  
ATOM   5634  O   LYS A 353     -56.272 139.834  53.327  1.00 23.750          O  
ATOM   5635  CB  LYS A 353     -58.410 141.475  55.250  1.00 32.120          C  
ATOM   5636  CG  LYS A 353     -59.773 142.172  55.198  1.00 32.120          C  
ATOM   5637  CD  LYS A 353     -59.784 143.456  56.016  1.00 32.120          C  
ATOM   5638  CE  LYS A 353     -61.150 144.136  55.966  1.00 32.120          C  
ATOM   5639  NZ  LYS A 353     -61.186 145.376  56.797  1.00 32.120          N  
ATOM   5640  H   LYS A 353     -59.104 139.004  56.060  1.00 26.360          H  
ATOM   5641  HA  LYS A 353     -58.714 140.371  53.439  1.00 28.000          H  
ATOM   5642 1HB  LYS A 353     -58.173 141.265  56.297  1.00 38.540          H  
ATOM   5643 2HB  LYS A 353     -57.656 142.164  54.871  1.00 38.540          H  
ATOM   5644 1HG  LYS A 353     -60.016 142.401  54.160  1.00 38.540          H  
ATOM   5645 2HG  LYS A 353     -60.537 141.494  55.586  1.00 38.540          H  
ATOM   5646 1HD  LYS A 353     -59.540 143.223  57.055  1.00 38.540          H  
ATOM   5647 2HD  LYS A 353     -59.032 144.142  55.627  1.00 38.540          H  
ATOM   5648 1HE  LYS A 353     -61.382 144.396  54.934  1.00 38.540          H  
ATOM   5649 2HE  LYS A 353     -61.908 143.442  56.335  1.00 38.540          H  
ATOM   5650 1HZ  LYS A 353     -62.103 145.797  56.738  1.00 38.540          H  
ATOM   5651 2HZ  LYS A 353     -60.983 145.146  57.760  1.00 38.540          H  
ATOM   5652 3HZ  LYS A 353     -60.495 146.031  56.457  1.00 38.540          H  
ATOM   5653  N   GLN A 354     -56.436 138.996  55.418  1.00 23.830          N  
ATOM   5654  CA  GLN A 354     -55.069 138.472  55.406  1.00 24.130          C  
ATOM   5655  C   GLN A 354     -54.910 137.190  56.218  1.00 24.060          C  
ATOM   5656  O   GLN A 354     -55.150 137.164  57.424  1.00 24.140          O  
ATOM   5657  CB  GLN A 354     -54.087 139.524  55.947  1.00 33.660          C  
ATOM   5658  CG  GLN A 354     -52.604 139.075  56.004  1.00 33.660          C  
ATOM   5659  CD  GLN A 354     -51.954 138.944  54.620  1.00 33.660          C  
ATOM   5660  OE1 GLN A 354     -51.905 139.925  53.871  1.00 33.660          O  
ATOM   5661  NE2 GLN A 354     -51.459 137.750  54.272  1.00 33.660          N  
ATOM   5662  H   GLN A 354     -57.011 138.881  56.256  1.00 28.600          H  
ATOM   5663  HA  GLN A 354     -54.802 138.244  54.374  1.00 28.960          H  
ATOM   5664 1HB  GLN A 354     -54.142 140.418  55.326  1.00 40.390          H  
ATOM   5665 2HB  GLN A 354     -54.388 139.809  56.954  1.00 40.390          H  
ATOM   5666 1HG  GLN A 354     -52.046 139.825  56.558  1.00 40.390          H  
ATOM   5667 2HG  GLN A 354     -52.519 138.113  56.512  1.00 40.390          H  
ATOM   5668 1HE2 GLN A 354     -51.021 137.632  53.378  1.00 40.390          H  
ATOM   5669 2HE2 GLN A 354     -51.517 136.939  54.908  1.00 40.390          H  
ATOM   5670  N   LYS A 355     -54.400 136.147  55.577  1.00 23.980          N  
ATOM   5671  CA  LYS A 355     -54.154 134.885  56.259  1.00 23.940          C  
ATOM   5672  C   LYS A 355     -52.674 134.721  56.597  1.00 25.130          C  
ATOM   5673  O   LYS A 355     -51.798 135.283  55.925  1.00 26.150          O  
ATOM   5674  CB  LYS A 355     -54.624 133.721  55.390  1.00 33.530          C  
ATOM   5675  CG  LYS A 355     -56.123 133.691  55.160  1.00 33.530          C  
ATOM   5676  CD  LYS A 355     -56.521 132.553  54.225  1.00 33.530          C  
ATOM   5677  CE  LYS A 355     -58.047 132.423  54.059  1.00 33.530          C  
ATOM   5678  NZ  LYS A 355     -58.669 133.618  53.397  1.00 33.530          N  
ATOM   5679  H   LYS A 355     -54.214 136.225  54.585  1.00 28.780          H  
ATOM   5680  HA  LYS A 355     -54.714 134.876  57.194  1.00 28.730          H  
ATOM   5681 1HB  LYS A 355     -54.132 133.770  54.419  1.00 40.240          H  
ATOM   5682 2HB  LYS A 355     -54.335 132.779  55.857  1.00 40.240          H  
ATOM   5683 1HG  LYS A 355     -56.615 133.553  56.114  1.00 40.240          H  
ATOM   5684 2HG  LYS A 355     -56.445 134.643  54.744  1.00 40.240          H  
ATOM   5685 1HD  LYS A 355     -56.077 132.724  53.245  1.00 40.240          H  
ATOM   5686 2HD  LYS A 355     -56.135 131.615  54.618  1.00 40.240          H  
ATOM   5687 1HE  LYS A 355     -58.250 131.545  53.450  1.00 40.240          H  
ATOM   5688 2HE  LYS A 355     -58.504 132.286  55.038  1.00 40.240          H  
ATOM   5689 1HZ  LYS A 355     -59.661 133.469  53.306  1.00 40.240          H  
ATOM   5690 2HZ  LYS A 355     -58.519 134.474  53.966  1.00 40.240          H  
ATOM   5691 3HZ  LYS A 355     -58.268 133.752  52.483  1.00 40.240          H  
ATOM   5692  N   CYS A 356     -52.391 133.938  57.635  1.00 25.020          N  
ATOM   5693  CA  CYS A 356     -51.017 133.632  58.008  1.00 26.120          C  
ATOM   5694  C   CYS A 356     -50.957 132.424  58.925  1.00 26.140          C  
ATOM   5695  O   CYS A 356     -51.979 132.006  59.475  1.00 26.070          O  
ATOM   5696  CB  CYS A 356     -50.377 134.821  58.719  1.00 36.130          C  
ATOM   5697  SG  CYS A 356     -51.178 135.239  60.268  1.00 36.130          S  
ATOM   5698  H   CYS A 356     -53.146 133.516  58.160  1.00 30.020          H  
ATOM   5699  HA  CYS A 356     -50.449 133.412  57.103  1.00 31.340          H  
ATOM   5700 1HB  CYS A 356     -49.331 134.601  58.931  1.00 43.350          H  
ATOM   5701 2HB  CYS A 356     -50.404 135.699  58.074  1.00 43.350          H  
ATOM   5702  HG  CYS A 356     -52.375 135.460  59.731  1.00 43.350          H  
ATOM   5703  N   GLU A 357     -49.750 131.899  59.121  1.00 26.280          N  
ATOM   5704  CA  GLU A 357     -49.496 130.809  60.055  1.00 26.440          C  
ATOM   5705  C   GLU A 357     -48.205 131.085  60.820  1.00 26.960          C  
ATOM   5706  O   GLU A 357     -47.297 131.718  60.280  1.00 28.110          O  
ATOM   5707  CB  GLU A 357     -49.371 129.463  59.322  1.00 36.950          C  
ATOM   5708  CG  GLU A 357     -50.632 128.985  58.580  1.00 36.950          C  
ATOM   5709  CD  GLU A 357     -50.442 127.618  57.930  1.00 36.950          C  
ATOM   5710  OE1 GLU A 357     -49.363 127.085  58.039  1.00 36.950          O  
ATOM   5711  OE2 GLU A 357     -51.367 127.108  57.327  1.00 36.950          O  
ATOM   5712  H   GLU A 357     -48.964 132.287  58.617  1.00 31.540          H  
ATOM   5713  HA  GLU A 357     -50.316 130.754  60.770  1.00 31.730          H  
ATOM   5714 1HB  GLU A 357     -48.566 129.527  58.592  1.00 44.340          H  
ATOM   5715 2HB  GLU A 357     -49.094 128.689  60.040  1.00 44.340          H  
ATOM   5716 1HG  GLU A 357     -51.461 128.939  59.284  1.00 44.340          H  
ATOM   5717 2HG  GLU A 357     -50.887 129.710  57.810  1.00 44.340          H  
ATOM   5718  N   THR A 358     -48.129 130.607  62.063  1.00 26.120          N  
ATOM   5719  CA  THR A 358     -46.908 130.693  62.870  1.00 26.550          C  
ATOM   5720  C   THR A 358     -46.573 129.337  63.480  1.00 26.770          C  
ATOM   5721  O   THR A 358     -47.447 128.664  64.031  1.00 26.620          O  
ATOM   5722  CB  THR A 358     -47.021 131.753  63.996  1.00 37.000          C  
ATOM   5723  OG1 THR A 358     -47.257 133.044  63.411  1.00 37.000          O  
ATOM   5724  CG2 THR A 358     -45.714 131.807  64.835  1.00 37.000          C  
ATOM   5725  H   THR A 358     -48.930 130.127  62.449  1.00 31.340          H  
ATOM   5726  HA  THR A 358     -46.080 130.977  62.220  1.00 31.860          H  
ATOM   5727  HB  THR A 358     -47.854 131.503  64.650  1.00 44.400          H  
ATOM   5728  HG1 THR A 358     -48.133 133.052  63.018  1.00 44.400          H  
ATOM   5729 1HG2 THR A 358     -45.819 132.564  65.611  1.00 44.400          H  
ATOM   5730 2HG2 THR A 358     -45.519 130.849  65.312  1.00 44.400          H  
ATOM   5731 3HG2 THR A 358     -44.875 132.065  64.190  1.00 44.400          H  
ATOM   5732  N   GLN A 359     -45.306 128.950  63.402  1.00 27.150          N  
ATOM   5733  CA  GLN A 359     -44.830 127.715  63.999  1.00 27.410          C  
ATOM   5734  C   GLN A 359     -43.738 128.030  65.010  1.00 28.510          C  
ATOM   5735  O   GLN A 359     -43.045 129.035  64.877  1.00 29.410          O  
ATOM   5736  CB  GLN A 359     -44.297 126.788  62.913  1.00 38.270          C  
ATOM   5737  CG  GLN A 359     -45.342 126.367  61.892  1.00 38.270          C  
ATOM   5738  CD  GLN A 359     -44.799 125.417  60.831  1.00 38.270          C  
ATOM   5739  OE1 GLN A 359     -43.591 125.368  60.549  1.00 38.270          O  
ATOM   5740  NE2 GLN A 359     -45.698 124.645  60.231  1.00 38.270          N  
ATOM   5741  H   GLN A 359     -44.645 129.542  62.893  1.00 32.580          H  
ATOM   5742  HA  GLN A 359     -45.651 127.228  64.524  1.00 32.890          H  
ATOM   5743 1HB  GLN A 359     -43.504 127.310  62.380  1.00 45.920          H  
ATOM   5744 2HB  GLN A 359     -43.866 125.897  63.366  1.00 45.920          H  
ATOM   5745 1HG  GLN A 359     -46.159 125.873  62.416  1.00 45.920          H  
ATOM   5746 2HG  GLN A 359     -45.714 127.259  61.386  1.00 45.920          H  
ATOM   5747 1HE2 GLN A 359     -45.414 123.997  59.524  1.00 45.920          H  
ATOM   5748 2HE2 GLN A 359     -46.666 124.714  60.483  1.00 45.920          H  
ATOM   5749  N   THR A 360     -43.591 127.184  66.024  1.00 28.470          N  
ATOM   5750  CA  THR A 360     -42.539 127.354  67.025  1.00 29.500          C  
ATOM   5751  C   THR A 360     -41.800 126.060  67.325  1.00 29.970          C  
ATOM   5752  O   THR A 360     -42.273 124.973  66.976  1.00 30.150          O  
ATOM   5753  CB  THR A 360     -43.116 127.886  68.333  1.00 40.890          C  
ATOM   5754  OG1 THR A 360     -44.062 126.929  68.859  1.00 40.890          O  
ATOM   5755  CG2 THR A 360     -43.799 129.239  68.137  1.00 40.890          C  
ATOM   5756  H   THR A 360     -44.211 126.391  66.116  1.00 34.160          H  
ATOM   5757  HA  THR A 360     -41.807 128.070  66.645  1.00 35.400          H  
ATOM   5758  HB  THR A 360     -42.299 127.985  69.025  1.00 49.070          H  
ATOM   5759  HG1 THR A 360     -44.241 127.129  69.783  1.00 49.070          H  
ATOM   5760 1HG2 THR A 360     -44.168 129.580  69.088  1.00 49.070          H  
ATOM   5761 2HG2 THR A 360     -43.077 129.960  67.747  1.00 49.070          H  
ATOM   5762 3HG2 THR A 360     -44.629 129.151  67.445  1.00 49.070          H  
ATOM   5763  N   LEU A 361     -40.656 126.168  68.010  1.00 30.170          N  
ATOM   5764  CA  LEU A 361     -39.917 124.965  68.405  1.00 30.630          C  
ATOM   5765  C   LEU A 361     -40.023 124.652  69.896  1.00 30.320          C  
ATOM   5766  O   LEU A 361     -39.298 125.225  70.696  1.00 31.200          O  
ATOM   5767  CB  LEU A 361     -38.413 125.120  68.079  1.00 42.700          C  
ATOM   5768  CG  LEU A 361     -37.994 125.385  66.619  1.00 42.700          C  
ATOM   5769  CD1 LEU A 361     -36.504 125.721  66.601  1.00 42.700          C  
ATOM   5770  CD2 LEU A 361     -38.231 124.151  65.775  1.00 42.700          C  
ATOM   5771  H   LEU A 361     -40.320 127.111  68.252  1.00 36.200          H  
ATOM   5772  HA  LEU A 361     -40.319 124.113  67.861  1.00 36.760          H  
ATOM   5773 1HB  LEU A 361     -38.018 125.920  68.658  1.00 51.240          H  
ATOM   5774 2HB  LEU A 361     -37.912 124.207  68.395  1.00 51.240          H  
ATOM   5775  HG  LEU A 361     -38.562 126.227  66.208  1.00 51.240          H  
ATOM   5776 1HD1 LEU A 361     -36.176 125.904  65.589  1.00 51.240          H  
ATOM   5777 2HD1 LEU A 361     -36.333 126.613  67.206  1.00 51.240          H  
ATOM   5778 3HD1 LEU A 361     -35.950 124.893  67.005  1.00 51.240          H  
ATOM   5779 1HD2 LEU A 361     -37.909 124.347  64.755  1.00 51.240          H  
ATOM   5780 2HD2 LEU A 361     -37.659 123.329  66.175  1.00 51.240          H  
ATOM   5781 3HD2 LEU A 361     -39.291 123.899  65.772  1.00 51.240          H  
ATOM   5782  N   ARG A 362     -40.857 123.686  70.297  1.00 29.120          N  
ATOM   5783  CA  ARG A 362     -40.960 123.356  71.736  1.00 28.770          C  
ATOM   5784  C   ARG A 362     -39.593 122.863  72.234  1.00 29.770          C  
ATOM   5785  O   ARG A 362     -39.141 123.176  73.346  1.00 30.260          O  
ATOM   5786  CB  ARG A 362     -42.044 122.330  72.031  1.00 40.420          C  
ATOM   5787  CG  ARG A 362     -42.210 122.027  73.529  1.00 40.420          C  
ATOM   5788  CD  ARG A 362     -43.320 121.089  73.823  1.00 40.420          C  
ATOM   5789  NE  ARG A 362     -44.644 121.682  73.600  1.00 40.420          N  
ATOM   5790  CZ  ARG A 362     -45.797 121.001  73.513  1.00 40.420          C  
ATOM   5791  NH1 ARG A 362     -45.845 119.682  73.609  1.00 40.420          N  
ATOM   5792  NH2 ARG A 362     -46.884 121.701  73.337  1.00 40.420          N  
ATOM   5793  H   ARG A 362     -41.427 123.209  69.607  1.00 34.940          H  
ATOM   5794  HA  ARG A 362     -41.212 124.259  72.284  1.00 34.520          H  
ATOM   5795 1HB  ARG A 362     -43.003 122.690  71.657  1.00 48.500          H  
ATOM   5796 2HB  ARG A 362     -41.818 121.394  71.521  1.00 48.500          H  
ATOM   5797 1HG  ARG A 362     -41.292 121.583  73.917  1.00 48.500          H  
ATOM   5798 2HG  ARG A 362     -42.408 122.960  74.059  1.00 48.500          H  
ATOM   5799 1HD  ARG A 362     -43.221 120.217  73.181  1.00 48.500          H  
ATOM   5800 2HD  ARG A 362     -43.257 120.783  74.866  1.00 48.500          H  
ATOM   5801  HE  ARG A 362     -44.736 122.714  73.525  1.00 48.500          H  
ATOM   5802 1HH1 ARG A 362     -44.999 119.152  73.749  1.00 48.500          H  
ATOM   5803 2HH1 ARG A 362     -46.732 119.204  73.545  1.00 48.500          H  
ATOM   5804 1HH2 ARG A 362     -46.775 122.723  73.286  1.00 48.500          H  
ATOM   5805 2HH2 ARG A 362     -47.786 121.252  73.277  1.00 48.500          H  
ATOM   5806  N   GLN A 363     -38.909 122.131  71.350  1.00 30.150          N  
ATOM   5807  CA  GLN A 363     -37.583 121.549  71.570  1.00 31.140          C  
ATOM   5808  C   GLN A 363     -36.519 122.647  71.553  1.00 32.560          C  
ATOM   5809  O   GLN A 363     -35.328 122.392  71.733  1.00 33.460          O  
ATOM   5810  CB  GLN A 363     -37.273 120.459  70.536  1.00 43.200          C  
ATOM   5811  CG  GLN A 363     -37.060 120.944  69.108  1.00 43.200          C  
ATOM   5812  CD  GLN A 363     -38.352 121.060  68.332  1.00 43.200          C  
ATOM   5813  OE1 GLN A 363     -39.424 121.339  68.890  1.00 43.200          O  
ATOM   5814  NE2 GLN A 363     -38.277 120.839  67.043  1.00 43.200          N  
ATOM   5815  H   GLN A 363     -39.364 121.936  70.460  1.00 36.180          H  
ATOM   5816  HA  GLN A 363     -37.570 121.086  72.556  1.00 37.370          H  
ATOM   5817 1HB  GLN A 363     -36.383 119.909  70.839  1.00 51.840          H  
ATOM   5818 2HB  GLN A 363     -38.091 119.743  70.516  1.00 51.840          H  
ATOM   5819 1HG  GLN A 363     -36.565 121.905  69.102  1.00 51.840          H  
ATOM   5820 2HG  GLN A 363     -36.430 120.209  68.603  1.00 51.840          H  
ATOM   5821 1HE2 GLN A 363     -39.096 120.900  66.468  1.00 51.840          H  
ATOM   5822 2HE2 GLN A 363     -37.392 120.614  66.629  1.00 51.840          H  
ATOM   5823  N   GLY A 364     -36.962 123.871  71.330  1.00 32.750          N  
ATOM   5824  CA  GLY A 364     -36.160 125.050  71.328  1.00 34.020          C  
ATOM   5825  C   GLY A 364     -35.565 125.321  72.685  1.00 34.650          C  
ATOM   5826  O   GLY A 364     -34.627 126.094  72.789  1.00 35.870          O  
ATOM   5827  H   GLY A 364     -37.954 124.040  71.177  1.00 39.300          H  
ATOM   5828 1HA  GLY A 364     -35.391 124.994  70.582  1.00 40.820          H  
ATOM   5829 2HA  GLY A 364     -36.802 125.858  71.054  1.00 40.820          H  
ATOM   5830  N   VAL A 365     -36.092 124.695  73.736  1.00 33.860          N  
ATOM   5831  CA  VAL A 365     -35.503 124.932  75.032  1.00 34.490          C  
ATOM   5832  C   VAL A 365     -34.084 124.325  75.113  1.00 35.280          C  
ATOM   5833  O   VAL A 365     -33.183 125.032  75.557  1.00 36.420          O  
ATOM   5834  CB  VAL A 365     -36.447 124.461  76.154  1.00 48.030          C  
ATOM   5835  CG1 VAL A 365     -35.753 124.539  77.499  1.00 48.030          C  
ATOM   5836  CG2 VAL A 365     -37.662 125.352  76.132  1.00 48.030          C  
ATOM   5837  H   VAL A 365     -36.911 124.089  73.605  1.00 40.630          H  
ATOM   5838  HA  VAL A 365     -35.400 126.010  75.154  1.00 41.390          H  
ATOM   5839  HB  VAL A 365     -36.766 123.453  75.991  1.00 57.640          H  
ATOM   5840 1HG1 VAL A 365     -36.444 124.222  78.278  1.00 57.640          H  
ATOM   5841 2HG1 VAL A 365     -34.881 123.892  77.515  1.00 57.640          H  
ATOM   5842 3HG1 VAL A 365     -35.441 125.567  77.685  1.00 57.640          H  
ATOM   5843 1HG2 VAL A 365     -38.356 125.045  76.913  1.00 57.640          H  
ATOM   5844 2HG2 VAL A 365     -37.352 126.372  76.307  1.00 57.640          H  
ATOM   5845 3HG2 VAL A 365     -38.159 125.284  75.161  1.00 57.640          H  
ATOM   5846  N   PRO A 366     -33.840 123.012  74.835  1.00 34.720          N  
ATOM   5847  CA  PRO A 366     -32.496 122.451  74.725  1.00 35.450          C  
ATOM   5848  C   PRO A 366     -31.653 122.998  73.543  1.00 36.340          C  
ATOM   5849  O   PRO A 366     -30.422 122.982  73.617  1.00 37.270          O  
ATOM   5850  CB  PRO A 366     -32.764 120.944  74.623  1.00 53.180          C  
ATOM   5851  CG  PRO A 366     -34.182 120.808  74.176  1.00 53.180          C  
ATOM   5852  CD  PRO A 366     -34.903 121.986  74.804  1.00 53.180          C  
ATOM   5853  HA  PRO A 366     -31.972 122.662  75.664  1.00 42.540          H  
ATOM   5854 1HB  PRO A 366     -32.065 120.498  73.905  1.00 63.810          H  
ATOM   5855 2HB  PRO A 366     -32.585 120.461  75.592  1.00 63.810          H  
ATOM   5856 1HG  PRO A 366     -34.235 120.799  73.096  1.00 63.810          H  
ATOM   5857 2HG  PRO A 366     -34.580 119.833  74.511  1.00 63.810          H  
ATOM   5858 1HD  PRO A 366     -35.743 122.244  74.196  1.00 63.810          H  
ATOM   5859 2HD  PRO A 366     -35.207 121.724  75.825  1.00 63.810          H  
ATOM   5860  N   LEU A 367     -32.287 123.536  72.490  1.00 36.140          N  
ATOM   5861  CA  LEU A 367     -31.521 124.102  71.381  1.00 36.990          C  
ATOM   5862  C   LEU A 367     -30.861 125.454  71.789  1.00 38.450          C  
ATOM   5863  O   LEU A 367     -31.370 126.154  72.663  1.00 39.160          O  
ATOM   5864  CB  LEU A 367     -32.416 124.271  70.147  1.00 51.450          C  
ATOM   5865  CG  LEU A 367     -32.991 122.991  69.463  1.00 51.450          C  
ATOM   5866  CD1 LEU A 367     -34.006 123.369  68.394  1.00 51.450          C  
ATOM   5867  CD2 LEU A 367     -31.886 122.241  68.788  1.00 51.450          C  
ATOM   5868  H   LEU A 367     -33.307 123.471  72.393  1.00 43.370          H  
ATOM   5869  HA  LEU A 367     -30.751 123.376  71.169  1.00 44.390          H  
ATOM   5870 1HB  LEU A 367     -33.237 124.873  70.440  1.00 61.740          H  
ATOM   5871 2HB  LEU A 367     -31.866 124.780  69.415  1.00 61.740          H  
ATOM   5872  HG  LEU A 367     -33.469 122.370  70.200  1.00 61.740          H  
ATOM   5873 1HD1 LEU A 367     -34.385 122.468  67.925  1.00 61.740          H  
ATOM   5874 2HD1 LEU A 367     -34.825 123.901  68.823  1.00 61.740          H  
ATOM   5875 3HD1 LEU A 367     -33.527 123.977  67.649  1.00 61.740          H  
ATOM   5876 1HD2 LEU A 367     -32.295 121.357  68.302  1.00 61.740          H  
ATOM   5877 2HD2 LEU A 367     -31.416 122.875  68.030  1.00 61.740          H  
ATOM   5878 3HD2 LEU A 367     -31.144 121.932  69.506  1.00 61.740          H  
ATOM   5879  N   PRO A 368     -29.753 125.899  71.151  1.00 38.990          N  
ATOM   5880  CA  PRO A 368     -28.962 127.073  71.546  1.00 40.240          C  
ATOM   5881  C   PRO A 368     -29.528 128.480  71.263  1.00 40.270          C  
ATOM   5882  O   PRO A 368     -28.897 129.256  70.544  1.00 41.260          O  
ATOM   5883  CB  PRO A 368     -27.677 126.883  70.707  1.00 60.360          C  
ATOM   5884  CG  PRO A 368     -27.755 125.479  70.134  1.00 60.360          C  
ATOM   5885  CD  PRO A 368     -29.209 125.224  69.949  1.00 60.360          C  
ATOM   5886  HA  PRO A 368     -28.736 126.982  72.617  1.00 48.290          H  
ATOM   5887 1HB  PRO A 368     -27.610 127.642  69.919  1.00 72.430          H  
ATOM   5888 2HB  PRO A 368     -26.797 127.025  71.351  1.00 72.430          H  
ATOM   5889 1HG  PRO A 368     -27.183 125.418  69.193  1.00 72.430          H  
ATOM   5890 2HG  PRO A 368     -27.297 124.773  70.834  1.00 72.430          H  
ATOM   5891 1HD  PRO A 368     -29.583 125.716  69.039  1.00 72.430          H  
ATOM   5892 2HD  PRO A 368     -29.348 124.160  69.910  1.00 72.430          H  
ATOM   5893  N   GLY A 369     -30.664 128.826  71.845  1.00 39.240          N  
ATOM   5894  CA  GLY A 369     -31.202 130.183  71.615  1.00 39.370          C  
ATOM   5895  C   GLY A 369     -32.728 130.305  71.658  1.00 38.960          C  
ATOM   5896  O   GLY A 369     -33.422 129.419  72.150  1.00 38.760          O  
ATOM   5897  H   GLY A 369     -31.152 128.126  72.418  1.00 47.090          H  
ATOM   5898 1HA  GLY A 369     -30.786 130.845  72.372  1.00 47.240          H  
ATOM   5899 2HA  GLY A 369     -30.831 130.565  70.668  1.00 47.240          H  
ATOM   5900  N   GLN A 370     -33.237 131.459  71.210  1.00 38.820          N  
ATOM   5901  CA  GLN A 370     -34.680 131.749  71.217  1.00 38.470          C  
ATOM   5902  C   GLN A 370     -35.507 131.000  70.154  1.00 38.640          C  
ATOM   5903  O   GLN A 370     -35.164 130.991  68.973  1.00 39.370          O  
ATOM   5904  CB  GLN A 370     -34.912 133.245  71.083  1.00 54.000          C  
ATOM   5905  CG  GLN A 370     -36.375 133.633  71.017  1.00 54.000          C  
ATOM   5906  CD  GLN A 370     -37.146 133.391  72.286  1.00 54.000          C  
ATOM   5907  OE1 GLN A 370     -38.186 132.721  72.199  1.00 54.000          O  
ATOM   5908  NE2 GLN A 370     -36.684 133.886  73.438  1.00 54.000          N  
ATOM   5909  H   GLN A 370     -32.599 132.171  70.835  1.00 46.580          H  
ATOM   5910  HA  GLN A 370     -35.067 131.444  72.190  1.00 46.160          H  
ATOM   5911 1HB  GLN A 370     -34.457 133.758  71.925  1.00 64.800          H  
ATOM   5912 2HB  GLN A 370     -34.423 133.608  70.176  1.00 64.800          H  
ATOM   5913 1HG  GLN A 370     -36.428 134.647  70.830  1.00 64.800          H  
ATOM   5914 2HG  GLN A 370     -36.865 133.116  70.194  1.00 64.800          H  
ATOM   5915 1HE2 GLN A 370     -37.189 133.730  74.294  1.00 64.800          H  
ATOM   5916 2HE2 GLN A 370     -35.827 134.413  73.477  1.00 64.800          H  
ATOM   5917  N   TYR A 371     -36.630 130.417  70.596  1.00 37.970          N  
ATOM   5918  CA  TYR A 371     -37.566 129.635  69.774  1.00 37.920          C  
ATOM   5919  C   TYR A 371     -39.031 130.118  69.586  1.00 38.270          C  
ATOM   5920  O   TYR A 371     -39.839 129.414  68.956  1.00 38.260          O  
ATOM   5921  CB  TYR A 371     -37.589 128.280  70.402  1.00 53.110          C  
ATOM   5922  CG  TYR A 371     -37.916 128.349  71.877  1.00 53.110          C  
ATOM   5923  CD1 TYR A 371     -39.213 128.358  72.309  1.00 53.110          C  
ATOM   5924  CD2 TYR A 371     -36.878 128.437  72.801  1.00 53.110          C  
ATOM   5925  CE1 TYR A 371     -39.489 128.461  73.653  1.00 53.110          C  
ATOM   5926  CE2 TYR A 371     -37.151 128.539  74.133  1.00 53.110          C  
ATOM   5927  CZ  TYR A 371     -38.461 128.558  74.559  1.00 53.110          C  
ATOM   5928  OH  TYR A 371     -38.758 128.679  75.894  1.00 53.110          O  
ATOM   5929  H   TYR A 371     -36.810 130.442  71.595  1.00 45.560          H  
ATOM   5930  HA  TYR A 371     -37.127 129.558  68.779  1.00 45.500          H  
ATOM   5931 1HB  TYR A 371     -38.329 127.660  69.923  1.00 63.730          H  
ATOM   5932 2HB  TYR A 371     -36.627 127.844  70.283  1.00 63.730          H  
ATOM   5933  HD1 TYR A 371     -40.019 128.287  71.584  1.00 63.730          H  
ATOM   5934  HD2 TYR A 371     -35.834 128.430  72.462  1.00 63.730          H  
ATOM   5935  HE1 TYR A 371     -40.517 128.473  74.006  1.00 63.730          H  
ATOM   5936  HE2 TYR A 371     -36.334 128.612  74.850  1.00 63.730          H  
ATOM   5937  HH  TYR A 371     -37.952 128.593  76.409  1.00 63.730          H  
ATOM   5938  N   GLY A 372     -39.395 131.288  70.138  1.00 38.590          N  
ATOM   5939  CA  GLY A 372     -40.767 131.806  70.073  1.00 38.930          C  
ATOM   5940  C   GLY A 372     -41.228 132.517  68.783  1.00 39.370          C  
ATOM   5941  O   GLY A 372     -42.400 132.868  68.672  1.00 38.590          O  
ATOM   5942  H   GLY A 372     -38.737 131.835  70.689  1.00 46.310          H  
ATOM   5943 1HA  GLY A 372     -41.446 130.994  70.265  1.00 46.720          H  
ATOM   5944 2HA  GLY A 372     -40.893 132.495  70.908  1.00 46.720          H  
ATOM   5945  N   GLY A 373     -40.337 132.770  67.822  1.00 40.650          N  
ATOM   5946  CA  GLY A 373     -40.720 133.432  66.564  1.00 41.230          C  
ATOM   5947  C   GLY A 373     -40.808 134.966  66.580  1.00 41.450          C  
ATOM   5948  O   GLY A 373     -41.166 135.571  65.568  1.00 41.970          O  
ATOM   5949  H   GLY A 373     -39.381 132.463  67.946  1.00 48.780          H  
ATOM   5950 1HA  GLY A 373     -40.040 133.138  65.789  1.00 49.480          H  
ATOM   5951 2HA  GLY A 373     -41.687 133.035  66.255  1.00 49.480          H  
ATOM   5952  N   SER A 374     -40.510 135.600  67.713  1.00 41.070          N  
ATOM   5953  CA  SER A 374     -40.632 137.051  67.821  1.00 41.250          C  
ATOM   5954  C   SER A 374     -39.375 137.900  67.584  1.00 41.570          C  
ATOM   5955  O   SER A 374     -39.494 139.062  67.186  1.00 41.390          O  
ATOM   5956  CB  SER A 374     -41.151 137.357  69.210  1.00 57.680          C  
ATOM   5957  OG  SER A 374     -40.221 136.951  70.187  1.00 57.680          O  
ATOM   5958  H   SER A 374     -40.226 135.068  68.520  1.00 49.280          H  
ATOM   5959  HA  SER A 374     -41.381 137.369  67.094  1.00 49.500          H  
ATOM   5960 1HB  SER A 374     -41.334 138.414  69.309  1.00 69.210          H  
ATOM   5961 2HB  SER A 374     -42.098 136.841  69.368  1.00 69.210          H  
ATOM   5962  HG  SER A 374     -40.597 137.210  71.033  1.00 69.210          H  
ATOM   5963  N   ILE A 375     -38.184 137.335  67.795  1.00 42.060          N  
ATOM   5964  CA  ILE A 375     -36.952 138.120  67.698  1.00 42.390          C  
ATOM   5965  C   ILE A 375     -35.861 137.457  66.822  1.00 42.340          C  
ATOM   5966  O   ILE A 375     -35.883 136.236  66.643  1.00 42.350          O  
ATOM   5967  CB  ILE A 375     -36.421 138.416  69.129  1.00 59.210          C  
ATOM   5968  CG1 ILE A 375     -36.118 137.113  69.841  1.00 59.210          C  
ATOM   5969  CG2 ILE A 375     -37.435 139.268  69.902  1.00 59.210          C  
ATOM   5970  CD1 ILE A 375     -35.420 137.281  71.156  1.00 59.210          C  
ATOM   5971  H   ILE A 375     -38.152 136.362  68.053  1.00 50.470          H  
ATOM   5972  HA  ILE A 375     -37.243 139.064  67.272  1.00 50.870          H  
ATOM   5973  HB  ILE A 375     -35.489 138.965  69.080  1.00 71.060          H  
ATOM   5974 1HG1 ILE A 375     -37.052 136.601  70.008  1.00 71.060          H  
ATOM   5975 2HG1 ILE A 375     -35.477 136.494  69.206  1.00 71.060          H  
ATOM   5976 1HG2 ILE A 375     -37.073 139.510  70.888  1.00 71.060          H  
ATOM   5977 2HG2 ILE A 375     -37.597 140.188  69.353  1.00 71.060          H  
ATOM   5978 3HG2 ILE A 375     -38.367 138.742  69.998  1.00 71.060          H  
ATOM   5979 1HD1 ILE A 375     -35.217 136.334  71.620  1.00 71.060          H  
ATOM   5980 2HD1 ILE A 375     -34.510 137.774  70.974  1.00 71.060          H  
ATOM   5981 3HD1 ILE A 375     -36.006 137.866  71.821  1.00 71.060          H  
ATOM   5982  N   PRO A 376     -34.872 138.241  66.316  1.00 42.320          N  
ATOM   5983  CA  PRO A 376     -33.690 137.832  65.554  1.00 42.300          C  
ATOM   5984  C   PRO A 376     -32.789 136.859  66.299  1.00 42.460          C  
ATOM   5985  O   PRO A 376     -32.794 136.829  67.526  1.00 41.950          O  
ATOM   5986  CB  PRO A 376     -32.956 139.157  65.303  1.00 63.450          C  
ATOM   5987  CG  PRO A 376     -34.015 140.210  65.368  1.00 63.450          C  
ATOM   5988  CD  PRO A 376     -34.990 139.737  66.404  1.00 63.450          C  
ATOM   5989  HA  PRO A 376     -34.022 137.392  64.603  1.00 50.760          H  
ATOM   5990 1HB  PRO A 376     -32.173 139.300  66.065  1.00 76.140          H  
ATOM   5991 2HB  PRO A 376     -32.446 139.126  64.326  1.00 76.140          H  
ATOM   5992 1HG  PRO A 376     -33.560 141.182  65.623  1.00 76.140          H  
ATOM   5993 2HG  PRO A 376     -34.483 140.334  64.380  1.00 76.140          H  
ATOM   5994 1HD  PRO A 376     -34.704 140.124  67.389  1.00 76.140          H  
ATOM   5995 2HD  PRO A 376     -35.959 140.105  66.062  1.00 76.140          H  
ATOM   5996  N   ALA A 377     -31.984 136.117  65.522  1.00 43.280          N  
ATOM   5997  CA  ALA A 377     -31.022 135.093  65.974  1.00 43.630          C  
ATOM   5998  C   ALA A 377     -30.208 135.455  67.215  1.00 43.500          C  
ATOM   5999  O   ALA A 377     -29.976 134.598  68.083  1.00 43.310          O  
ATOM   6000  CB  ALA A 377     -30.025 134.834  64.864  1.00 60.940          C  
ATOM   6001  H   ALA A 377     -32.069 136.249  64.524  1.00 51.940          H  
ATOM   6002  HA  ALA A 377     -31.590 134.187  66.183  1.00 52.360          H  
ATOM   6003 1HB  ALA A 377     -29.344 134.037  65.167  1.00 73.130          H  
ATOM   6004 2HB  ALA A 377     -30.538 134.552  63.970  1.00 73.130          H  
ATOM   6005 3HB  ALA A 377     -29.456 135.738  64.666  1.00 73.130          H  
ATOM   6006  N   SER A 378     -29.818 136.735  67.348  1.00 43.610          N  
ATOM   6007  CA  SER A 378     -28.981 137.203  68.461  1.00 43.550          C  
ATOM   6008  C   SER A 378     -29.658 136.948  69.794  1.00 42.500          C  
ATOM   6009  O   SER A 378     -29.011 136.945  70.845  1.00 42.440          O  
ATOM   6010  CB  SER A 378     -28.767 138.691  68.361  1.00 60.990          C  
ATOM   6011  OG  SER A 378     -29.976 139.376  68.628  1.00 60.990          O  
ATOM   6012  H   SER A 378     -30.054 137.411  66.637  1.00 52.330          H  
ATOM   6013  HA  SER A 378     -28.029 136.672  68.437  1.00 52.260          H  
ATOM   6014 1HB  SER A 378     -28.003 138.999  69.075  1.00 73.190          H  
ATOM   6015 2HB  SER A 378     -28.412 138.940  67.364  1.00 73.190          H  
ATOM   6016  HG  SER A 378     -29.774 140.316  68.531  1.00 73.190          H  
ATOM   6017  N   SER A 379     -30.968 136.763  69.725  1.00 41.710          N  
ATOM   6018  CA  SER A 379     -31.865 136.476  70.800  1.00 40.640          C  
ATOM   6019  C   SER A 379     -31.948 137.582  71.852  1.00 40.680          C  
ATOM   6020  O   SER A 379     -32.349 137.336  72.993  1.00 39.850          O  
ATOM   6021  CB  SER A 379     -31.477 135.124  71.371  1.00 57.320          C  
ATOM   6022  OG  SER A 379     -31.554 134.112  70.350  1.00 57.320          O  
ATOM   6023  H   SER A 379     -31.409 136.799  68.806  1.00 50.050          H  
ATOM   6024  HA  SER A 379     -32.849 136.357  70.354  1.00 48.770          H  
ATOM   6025 1HB  SER A 379     -30.474 135.156  71.783  1.00 68.790          H  
ATOM   6026 2HB  SER A 379     -32.150 134.874  72.181  1.00 68.790          H  
ATOM   6027  HG  SER A 379     -30.849 134.342  69.652  1.00 68.790          H  
ATOM   6028  N   SER A 380     -31.629 138.822  71.455  1.00 41.690          N  
ATOM   6029  CA  SER A 380     -31.826 139.967  72.328  1.00 41.840          C  
ATOM   6030  C   SER A 380     -33.291 140.342  72.200  1.00 41.020          C  
ATOM   6031  O   SER A 380     -33.925 140.011  71.202  1.00 40.580          O  
ATOM   6032  CB  SER A 380     -30.940 141.128  71.922  1.00 58.520          C  
ATOM   6033  OG  SER A 380     -31.338 141.661  70.687  1.00 58.520          O  
ATOM   6034  H   SER A 380     -31.254 138.968  70.519  1.00 50.030          H  
ATOM   6035  HA  SER A 380     -31.616 139.683  73.360  1.00 50.210          H  
ATOM   6036 1HB  SER A 380     -30.981 141.903  72.684  1.00 70.220          H  
ATOM   6037 2HB  SER A 380     -29.911 140.784  71.858  1.00 70.220          H  
ATOM   6038  HG  SER A 380     -30.756 142.408  70.519  1.00 70.220          H  
ATOM   6039  N   HIS A 381     -33.826 141.140  73.115  1.00 40.820          N  
ATOM   6040  CA  HIS A 381     -35.243 141.472  72.993  1.00 40.110          C  
ATOM   6041  C   HIS A 381     -35.606 142.936  72.715  1.00 39.610          C  
ATOM   6042  O   HIS A 381     -35.790 143.703  73.661  1.00 39.790          O  
ATOM   6043  CB  HIS A 381     -35.967 141.039  74.264  1.00 56.440          C  
ATOM   6044  CG  HIS A 381     -36.031 139.551  74.448  1.00 56.440          C  
ATOM   6045  ND1 HIS A 381     -37.175 138.827  74.179  1.00 56.440          N  
ATOM   6046  CD2 HIS A 381     -35.100 138.648  74.846  1.00 56.440          C  
ATOM   6047  CE1 HIS A 381     -36.950 137.546  74.421  1.00 56.440          C  
ATOM   6048  NE2 HIS A 381     -35.703 137.411  74.827  1.00 56.440          N  
ATOM   6049  H   HIS A 381     -33.283 141.451  73.909  1.00 48.980          H  
ATOM   6050  HA  HIS A 381     -35.668 140.860  72.214  1.00 48.130          H  
ATOM   6051 1HB  HIS A 381     -35.468 141.470  75.130  1.00 67.730          H  
ATOM   6052 2HB  HIS A 381     -36.987 141.424  74.246  1.00 67.730          H  
ATOM   6053  HD1 HIS A 381     -37.980 139.169  73.693  1.00 67.730          H  
ATOM   6054  HD2 HIS A 381     -34.056 138.738  75.149  1.00 67.730          H  
ATOM   6055  HE1 HIS A 381     -37.737 136.808  74.271  1.00 67.730          H  
ATOM   6056  N   PRO A 382     -35.682 143.368  71.438  1.00 39.050          N  
ATOM   6057  CA  PRO A 382     -36.094 144.686  71.015  1.00 38.550          C  
ATOM   6058  C   PRO A 382     -37.596 144.698  71.148  1.00 38.050          C  
ATOM   6059  O   PRO A 382     -38.194 143.626  71.202  1.00 37.170          O  
ATOM   6060  CB  PRO A 382     -35.653 144.747  69.552  1.00 57.820          C  
ATOM   6061  CG  PRO A 382     -35.738 143.316  69.090  1.00 57.820          C  
ATOM   6062  CD  PRO A 382     -35.316 142.493  70.298  1.00 57.820          C  
ATOM   6063  HA  PRO A 382     -35.618 145.457  71.638  1.00 46.260          H  
ATOM   6064 1HB  PRO A 382     -36.331 145.412  68.987  1.00 69.390          H  
ATOM   6065 2HB  PRO A 382     -34.641 145.168  69.474  1.00 69.390          H  
ATOM   6066 1HG  PRO A 382     -36.771 143.081  68.774  1.00 69.390          H  
ATOM   6067 2HG  PRO A 382     -35.092 143.150  68.217  1.00 69.390          H  
ATOM   6068 1HD  PRO A 382     -35.891 141.588  70.272  1.00 69.390          H  
ATOM   6069 2HD  PRO A 382     -34.233 142.306  70.278  1.00 69.390          H  
ATOM   6070  N   HIS A 383     -38.222 145.857  71.169  1.00 38.620          N  
ATOM   6071  CA  HIS A 383     -39.677 145.854  71.111  1.00 38.190          C  
ATOM   6072  C   HIS A 383     -40.124 145.181  69.812  1.00 38.140          C  
ATOM   6073  O   HIS A 383     -39.600 145.486  68.735  1.00 38.410          O  
ATOM   6074  CB  HIS A 383     -40.243 147.268  71.235  1.00 53.640          C  
ATOM   6075  CG  HIS A 383     -41.730 147.302  71.310  1.00 53.640          C  
ATOM   6076  ND1 HIS A 383     -42.437 146.736  72.350  1.00 53.640          N  
ATOM   6077  CD2 HIS A 383     -42.642 147.857  70.494  1.00 53.640          C  
ATOM   6078  CE1 HIS A 383     -43.728 146.930  72.152  1.00 53.640          C  
ATOM   6079  NE2 HIS A 383     -43.878 147.611  71.037  1.00 53.640          N  
ATOM   6080  H   HIS A 383     -37.711 146.728  71.178  1.00 46.340          H  
ATOM   6081  HA  HIS A 383     -40.077 145.266  71.936  1.00 45.830          H  
ATOM   6082 1HB  HIS A 383     -39.843 147.745  72.131  1.00 64.370          H  
ATOM   6083 2HB  HIS A 383     -39.930 147.861  70.377  1.00 64.370          H  
ATOM   6084  HD2 HIS A 383     -42.433 148.402  69.574  1.00 64.370          H  
ATOM   6085  HE1 HIS A 383     -44.531 146.591  72.805  1.00 64.370          H  
ATOM   6086  HE2 HIS A 383     -44.758 147.909  70.640  1.00 64.370          H  
ATOM   6087  N   VAL A 384     -41.078 144.256  69.914  1.00 37.810          N  
ATOM   6088  CA  VAL A 384     -41.566 143.522  68.753  1.00 37.770          C  
ATOM   6089  C   VAL A 384     -42.969 143.931  68.361  1.00 36.670          C  
ATOM   6090  O   VAL A 384     -43.883 143.883  69.187  1.00 36.280          O  
ATOM   6091  CB  VAL A 384     -41.560 142.001  69.035  1.00 52.890          C  
ATOM   6092  CG1 VAL A 384     -42.112 141.219  67.820  1.00 52.890          C  
ATOM   6093  CG2 VAL A 384     -40.149 141.555  69.360  1.00 52.890          C  
ATOM   6094  H   VAL A 384     -41.461 144.056  70.829  1.00 45.370          H  
ATOM   6095  HA  VAL A 384     -40.900 143.722  67.913  1.00 45.320          H  
ATOM   6096  HB  VAL A 384     -42.210 141.793  69.880  1.00 63.470          H  
ATOM   6097 1HG1 VAL A 384     -42.105 140.160  68.034  1.00 63.470          H  
ATOM   6098 2HG1 VAL A 384     -43.134 141.523  67.597  1.00 63.470          H  
ATOM   6099 3HG1 VAL A 384     -41.481 141.407  66.948  1.00 63.470          H  
ATOM   6100 1HG2 VAL A 384     -40.149 140.495  69.569  1.00 63.470          H  
ATOM   6101 2HG2 VAL A 384     -39.494 141.757  68.515  1.00 63.470          H  
ATOM   6102 3HG2 VAL A 384     -39.788 142.087  70.226  1.00 63.470          H  
ATOM   6103  N   THR A 385     -43.113 144.317  67.091  1.00 36.190          N  
ATOM   6104  CA  THR A 385     -44.376 144.729  66.483  1.00 35.160          C  
ATOM   6105  C   THR A 385     -44.551 144.045  65.129  1.00 34.610          C  
ATOM   6106  O   THR A 385     -43.592 143.477  64.586  1.00 34.700          O  
ATOM   6107  CB  THR A 385     -44.435 146.251  66.256  1.00 49.640          C  
ATOM   6108  OG1 THR A 385     -43.498 146.629  65.224  1.00 49.640          O  
ATOM   6109  CG2 THR A 385     -44.065 146.965  67.530  1.00 49.640          C  
ATOM   6110  H   THR A 385     -42.283 144.327  66.517  1.00 43.430          H  
ATOM   6111  HA  THR A 385     -45.202 144.424  67.119  1.00 42.190          H  
ATOM   6112  HB  THR A 385     -45.444 146.538  65.951  1.00 59.560          H  
ATOM   6113  HG1 THR A 385     -43.682 147.558  64.988  1.00 59.560          H  
ATOM   6114 1HG2 THR A 385     -44.110 148.038  67.369  1.00 59.560          H  
ATOM   6115 2HG2 THR A 385     -44.765 146.682  68.312  1.00 59.560          H  
ATOM   6116 3HG2 THR A 385     -43.058 146.691  67.825  1.00 59.560          H  
ATOM   6117  N   LEU A 386     -45.764 144.143  64.569  1.00 34.100          N  
ATOM   6118  CA  LEU A 386     -46.069 143.604  63.242  1.00 33.600          C  
ATOM   6119  C   LEU A 386     -45.290 144.327  62.152  1.00 34.490          C  
ATOM   6120  O   LEU A 386     -44.924 143.732  61.139  1.00 34.270          O  
ATOM   6121  CB  LEU A 386     -47.572 143.711  62.937  1.00 47.240          C  
ATOM   6122  CG  LEU A 386     -48.072 143.101  61.573  1.00 47.240          C  
ATOM   6123  CD1 LEU A 386     -47.749 141.593  61.492  1.00 47.240          C  
ATOM   6124  CD2 LEU A 386     -49.578 143.321  61.455  1.00 47.240          C  
ATOM   6125  H   LEU A 386     -46.495 144.621  65.083  1.00 40.920          H  
ATOM   6126  HA  LEU A 386     -45.770 142.560  63.240  1.00 40.320          H  
ATOM   6127 1HB  LEU A 386     -48.117 143.245  63.726  1.00 56.690          H  
ATOM   6128 2HB  LEU A 386     -47.837 144.773  62.929  1.00 56.690          H  
ATOM   6129  HG  LEU A 386     -47.568 143.605  60.744  1.00 56.690          H  
ATOM   6130 1HD1 LEU A 386     -48.109 141.203  60.541  1.00 56.690          H  
ATOM   6131 2HD1 LEU A 386     -46.677 141.432  61.551  1.00 56.690          H  
ATOM   6132 3HD1 LEU A 386     -48.241 141.067  62.298  1.00 56.690          H  
ATOM   6133 1HD2 LEU A 386     -49.928 142.917  60.505  1.00 56.690          H  
ATOM   6134 2HD2 LEU A 386     -50.092 142.817  62.262  1.00 56.690          H  
ATOM   6135 3HD2 LEU A 386     -49.795 144.389  61.497  1.00 56.690          H  
ATOM   6136  N   GLU A 387     -45.134 145.637  62.313  1.00 35.500          N  
ATOM   6137  CA  GLU A 387     -44.411 146.455  61.354  1.00 36.440          C  
ATOM   6138  C   GLU A 387     -42.919 146.112  61.376  1.00 36.900          C  
ATOM   6139  O   GLU A 387     -42.265 146.082  60.332  1.00 37.270          O  
ATOM   6140  CB  GLU A 387     -44.625 147.934  61.679  1.00 50.640          C  
ATOM   6141  CG  GLU A 387     -46.079 148.407  61.524  1.00 50.640          C  
ATOM   6142  CD  GLU A 387     -46.937 148.010  62.709  1.00 50.640          C  
ATOM   6143  OE1 GLU A 387     -46.378 147.505  63.664  1.00 50.640          O  
ATOM   6144  OE2 GLU A 387     -48.124 148.194  62.662  1.00 50.640          O  
ATOM   6145  H   GLU A 387     -45.530 146.083  63.142  1.00 42.600          H  
ATOM   6146  HA  GLU A 387     -44.797 146.245  60.357  1.00 43.730          H  
ATOM   6147 1HB  GLU A 387     -44.310 148.129  62.702  1.00 60.770          H  
ATOM   6148 2HB  GLU A 387     -44.002 148.542  61.024  1.00 60.770          H  
ATOM   6149 1HG  GLU A 387     -46.095 149.492  61.419  1.00 60.770          H  
ATOM   6150 2HG  GLU A 387     -46.496 147.972  60.617  1.00 60.770          H  
ATOM   6151  N   GLY A 388     -42.380 145.895  62.584  1.00 36.900          N  
ATOM   6152  CA  GLY A 388     -40.978 145.540  62.780  1.00 37.350          C  
ATOM   6153  C   GLY A 388     -40.626 144.176  62.179  1.00 37.900          C  
ATOM   6154  O   GLY A 388     -39.545 143.998  61.611  1.00 38.490          O  
ATOM   6155  H   GLY A 388     -42.975 145.997  63.403  1.00 44.280          H  
ATOM   6156 1HA  GLY A 388     -40.349 146.308  62.333  1.00 44.820          H  
ATOM   6157 2HA  GLY A 388     -40.763 145.532  63.848  1.00 44.820          H  
ATOM   6158  N   LYS A 389     -41.535 143.208  62.313  1.00 37.740          N  
ATOM   6159  CA  LYS A 389     -41.313 141.867  61.793  1.00 38.260          C  
ATOM   6160  C   LYS A 389     -40.980 141.976  60.295  1.00 38.620          C  
ATOM   6161  O   LYS A 389     -41.766 142.536  59.537  1.00 38.080          O  
ATOM   6162  CB  LYS A 389     -42.567 141.014  62.034  1.00 53.360          C  
ATOM   6163  CG  LYS A 389     -42.483 139.536  61.614  1.00 53.360          C  
ATOM   6164  CD  LYS A 389     -43.768 138.792  61.989  1.00 53.360          C  
ATOM   6165  CE  LYS A 389     -43.721 137.323  61.572  1.00 53.360          C  
ATOM   6166  NZ  LYS A 389     -44.967 136.590  61.978  1.00 53.360          N  
ATOM   6167  H   LYS A 389     -42.390 143.419  62.838  1.00 45.290          H  
ATOM   6168  HA  LYS A 389     -40.488 141.439  62.348  1.00 45.910          H  
ATOM   6169 1HB  LYS A 389     -42.822 141.050  63.097  1.00 64.030          H  
ATOM   6170 2HB  LYS A 389     -43.406 141.465  61.496  1.00 64.030          H  
ATOM   6171 1HG  LYS A 389     -42.325 139.469  60.530  1.00 64.030          H  
ATOM   6172 2HG  LYS A 389     -41.649 139.057  62.120  1.00 64.030          H  
ATOM   6173 1HD  LYS A 389     -43.917 138.849  63.069  1.00 64.030          H  
ATOM   6174 2HD  LYS A 389     -44.617 139.274  61.498  1.00 64.030          H  
ATOM   6175 1HE  LYS A 389     -43.616 137.268  60.487  1.00 64.030          H  
ATOM   6176 2HE  LYS A 389     -42.856 136.842  62.035  1.00 64.030          H  
ATOM   6177 1HZ  LYS A 389     -44.910 135.622  61.684  1.00 64.030          H  
ATOM   6178 2HZ  LYS A 389     -45.065 136.626  62.985  1.00 64.030          H  
ATOM   6179 3HZ  LYS A 389     -45.771 137.021  61.546  1.00 64.030          H  
ATOM   6180  N   PRO A 390     -39.879 141.379  59.807  1.00 39.520          N  
ATOM   6181  CA  PRO A 390     -39.446 141.485  58.431  1.00 40.070          C  
ATOM   6182  C   PRO A 390     -40.481 140.865  57.496  1.00 40.060          C  
ATOM   6183  O   PRO A 390     -41.074 139.852  57.863  1.00 39.670          O  
ATOM   6184  CB  PRO A 390     -38.127 140.691  58.436  1.00 60.110          C  
ATOM   6185  CG  PRO A 390     -38.243 139.752  59.625  1.00 60.110          C  
ATOM   6186  CD  PRO A 390     -39.052 140.511  60.643  1.00 60.110          C  
ATOM   6187  HA  PRO A 390     -39.266 142.549  58.241  1.00 48.080          H  
ATOM   6188 1HB  PRO A 390     -38.000 140.153  57.486  1.00 72.130          H  
ATOM   6189 2HB  PRO A 390     -37.273 141.379  58.526  1.00 72.130          H  
ATOM   6190 1HG  PRO A 390     -38.735 138.813  59.312  1.00 72.130          H  
ATOM   6191 2HG  PRO A 390     -37.243 139.480  59.998  1.00 72.130          H  
ATOM   6192 1HD  PRO A 390     -39.659 139.801  61.178  1.00 72.130          H  
ATOM   6193 2HD  PRO A 390     -38.405 141.111  61.306  1.00 72.130          H  
ATOM   6194  N   PRO A 391     -40.670 141.416  56.277  1.00 40.550          N  
ATOM   6195  CA  PRO A 391     -41.558 140.945  55.218  1.00 40.710          C  
ATOM   6196  C   PRO A 391     -40.979 139.792  54.401  1.00 40.650          C  
ATOM   6197  O   PRO A 391     -41.669 139.196  53.577  1.00 39.780          O  
ATOM   6198  CB  PRO A 391     -41.705 142.195  54.344  1.00 61.060          C  
ATOM   6199  CG  PRO A 391     -40.379 142.913  54.495  1.00 61.060          C  
ATOM   6200  CD  PRO A 391     -39.972 142.684  55.940  1.00 61.060          C  
ATOM   6201  HA  PRO A 391     -42.525 140.663  55.659  1.00 48.850          H  
ATOM   6202 1HB  PRO A 391     -41.915 141.903  53.303  1.00 73.280          H  
ATOM   6203 2HB  PRO A 391     -42.558 142.796  54.691  1.00 73.280          H  
ATOM   6204 1HG  PRO A 391     -39.646 142.515  53.775  1.00 73.280          H  
ATOM   6205 2HG  PRO A 391     -40.501 143.981  54.256  1.00 73.280          H  
ATOM   6206 1HD  PRO A 391     -38.876 142.571  56.002  1.00 73.280          H  
ATOM   6207 2HD  PRO A 391     -40.356 143.515  56.566  1.00 73.280          H  
ATOM   6208  N   ASN A 392     -39.693 139.525  54.588  1.00 41.630          N  
ATOM   6209  CA  ASN A 392     -38.990 138.507  53.831  1.00 41.790          C  
ATOM   6210  C   ASN A 392     -39.272 137.150  54.440  1.00 40.850          C  
ATOM   6211  O   ASN A 392     -38.846 136.872  55.566  1.00 40.340          O  
ATOM   6212  CB  ASN A 392     -37.504 138.802  53.797  1.00 58.440          C  
ATOM   6213  CG  ASN A 392     -36.686 137.853  52.910  1.00 58.440          C  
ATOM   6214  OD1 ASN A 392     -36.929 136.625  52.803  1.00 58.440          O  
ATOM   6215  ND2 ASN A 392     -35.697 138.426  52.252  1.00 58.440          N  
ATOM   6216  H   ASN A 392     -39.172 140.048  55.273  1.00 49.960          H  
ATOM   6217  HA  ASN A 392     -39.374 138.500  52.808  1.00 50.150          H  
ATOM   6218 1HB  ASN A 392     -37.347 139.824  53.454  1.00 70.130          H  
ATOM   6219 2HB  ASN A 392     -37.126 138.748  54.805  1.00 70.130          H  
ATOM   6220 1HD2 ASN A 392     -35.108 137.883  51.647  1.00 70.130          H  
ATOM   6221 2HD2 ASN A 392     -35.526 139.407  52.357  1.00 70.130          H  
ATOM   6222  N   SER A 393     -39.942 136.284  53.690  1.00 40.630          N  
ATOM   6223  CA  SER A 393     -40.368 134.989  54.201  1.00 39.750          C  
ATOM   6224  C   SER A 393     -39.224 134.104  54.692  1.00 39.330          C  
ATOM   6225  O   SER A 393     -39.457 133.203  55.507  1.00 38.540          O  
ATOM   6226  CB  SER A 393     -41.134 134.254  53.125  1.00 56.000          C  
ATOM   6227  OG  SER A 393     -40.295 133.936  52.048  1.00 56.000          O  
ATOM   6228  H   SER A 393     -40.226 136.555  52.757  1.00 48.760          H  
ATOM   6229  HA  SER A 393     -41.044 135.169  55.033  1.00 47.700          H  
ATOM   6230 1HB  SER A 393     -41.558 133.341  53.542  1.00 67.200          H  
ATOM   6231 2HB  SER A 393     -41.961 134.873  52.780  1.00 67.200          H  
ATOM   6232  HG  SER A 393     -40.842 133.460  51.415  1.00 67.200          H  
ATOM   6233  N   SER A 394     -37.991 134.351  54.230  1.00 39.880          N  
ATOM   6234  CA  SER A 394     -36.877 133.533  54.688  1.00 39.560          C  
ATOM   6235  C   SER A 394     -36.430 133.988  56.070  1.00 39.360          C  
ATOM   6236  O   SER A 394     -35.883 133.201  56.848  1.00 38.870          O  
ATOM   6237  CB  SER A 394     -35.703 133.626  53.734  1.00 55.510          C  
ATOM   6238  OG  SER A 394     -35.125 134.900  53.774  1.00 55.510          O  
ATOM   6239  H   SER A 394     -37.830 135.112  53.573  1.00 47.860          H  
ATOM   6240  HA  SER A 394     -37.204 132.495  54.749  1.00 47.470          H  
ATOM   6241 1HB  SER A 394     -34.960 132.879  54.008  1.00 66.610          H  
ATOM   6242 2HB  SER A 394     -36.035 133.406  52.722  1.00 66.610          H  
ATOM   6243  HG  SER A 394     -35.713 135.479  53.265  1.00 66.610          H  
ATOM   6244  N   HIS A 395     -36.689 135.257  56.401  1.00 39.740          N  
ATOM   6245  CA  HIS A 395     -36.302 135.787  57.689  1.00 39.590          C  
ATOM   6246  C   HIS A 395     -37.325 135.312  58.676  1.00 38.770          C  
ATOM   6247  O   HIS A 395     -36.999 134.969  59.812  1.00 38.240          O  
ATOM   6248  CB  HIS A 395     -36.224 137.311  57.664  1.00 55.490          C  
ATOM   6249  CG  HIS A 395     -35.110 137.836  56.816  1.00 55.490          C  
ATOM   6250  ND1 HIS A 395     -35.023 139.161  56.437  1.00 55.490          N  
ATOM   6251  CD2 HIS A 395     -34.040 137.217  56.258  1.00 55.490          C  
ATOM   6252  CE1 HIS A 395     -33.943 139.334  55.697  1.00 55.490          C  
ATOM   6253  NE2 HIS A 395     -33.331 138.172  55.574  1.00 55.490          N  
ATOM   6254  H   HIS A 395     -37.167 135.883  55.756  1.00 47.690          H  
ATOM   6255  HA  HIS A 395     -35.334 135.392  57.991  1.00 47.510          H  
ATOM   6256 1HB  HIS A 395     -37.161 137.716  57.288  1.00 66.580          H  
ATOM   6257 2HB  HIS A 395     -36.089 137.683  58.676  1.00 66.580          H  
ATOM   6258  HD2 HIS A 395     -33.782 136.159  56.334  1.00 66.580          H  
ATOM   6259  HE1 HIS A 395     -33.613 140.276  55.259  1.00 66.580          H  
ATOM   6260  HE2 HIS A 395     -32.479 138.003  55.057  1.00 66.580          H  
ATOM   6261  N   GLN A 396     -38.573 135.275  58.214  1.00 38.660          N  
ATOM   6262  CA  GLN A 396     -39.684 134.849  59.040  1.00 37.870          C  
ATOM   6263  C   GLN A 396     -39.499 133.373  59.386  1.00 37.100          C  
ATOM   6264  O   GLN A 396     -39.745 132.951  60.525  1.00 36.400          O  
ATOM   6265  CB  GLN A 396     -40.982 135.067  58.281  1.00 53.330          C  
ATOM   6266  CG  GLN A 396     -41.324 136.534  58.046  1.00 53.330          C  
ATOM   6267  CD  GLN A 396     -42.494 136.684  57.121  1.00 53.330          C  
ATOM   6268  OE1 GLN A 396     -43.066 135.673  56.687  1.00 53.330          O  
ATOM   6269  NE2 GLN A 396     -42.833 137.913  56.789  1.00 53.330          N  
ATOM   6270  H   GLN A 396     -38.736 135.603  57.256  1.00 46.390          H  
ATOM   6271  HA  GLN A 396     -39.692 135.429  59.957  1.00 45.440          H  
ATOM   6272 1HB  GLN A 396     -40.926 134.564  57.325  1.00 64.000          H  
ATOM   6273 2HB  GLN A 396     -41.803 134.619  58.836  1.00 64.000          H  
ATOM   6274 1HG  GLN A 396     -41.566 137.012  58.993  1.00 64.000          H  
ATOM   6275 2HG  GLN A 396     -40.471 137.041  57.593  1.00 64.000          H  
ATOM   6276 1HE2 GLN A 396     -43.592 138.077  56.159  1.00 64.000          H  
ATOM   6277 2HE2 GLN A 396     -42.289 138.699  57.162  1.00 64.000          H  
ATOM   6278  N   ALA A 397     -39.063 132.571  58.401  1.00 37.220          N  
ATOM   6279  CA  ALA A 397     -38.820 131.160  58.637  1.00 36.540          C  
ATOM   6280  C   ALA A 397     -37.737 130.982  59.690  1.00 36.290          C  
ATOM   6281  O   ALA A 397     -37.883 130.143  60.583  1.00 35.550          O  
ATOM   6282  CB  ALA A 397     -38.416 130.474  57.351  1.00 51.430          C  
ATOM   6283  H   ALA A 397     -38.944 132.938  57.453  1.00 44.660          H  
ATOM   6284  HA  ALA A 397     -39.741 130.713  59.010  1.00 43.850          H  
ATOM   6285 1HB  ALA A 397     -38.260 129.417  57.537  1.00 61.710          H  
ATOM   6286 2HB  ALA A 397     -39.206 130.603  56.609  1.00 61.710          H  
ATOM   6287 3HB  ALA A 397     -37.495 130.922  56.979  1.00 61.710          H  
ATOM   6288  N   LEU A 398     -36.675 131.800  59.619  1.00 36.930          N  
ATOM   6289  CA  LEU A 398     -35.620 131.745  60.621  1.00 36.760          C  
ATOM   6290  C   LEU A 398     -36.103 132.192  62.002  1.00 36.300          C  
ATOM   6291  O   LEU A 398     -35.810 131.543  63.009  1.00 35.730          O  
ATOM   6292  CB  LEU A 398     -34.430 132.604  60.191  1.00 51.530          C  
ATOM   6293  CG  LEU A 398     -33.580 132.092  58.996  1.00 51.530          C  
ATOM   6294  CD1 LEU A 398     -32.611 133.190  58.594  1.00 51.530          C  
ATOM   6295  CD2 LEU A 398     -32.804 130.801  59.382  1.00 51.530          C  
ATOM   6296  H   LEU A 398     -36.569 132.432  58.817  1.00 44.320          H  
ATOM   6297  HA  LEU A 398     -35.302 130.713  60.709  1.00 44.110          H  
ATOM   6298 1HB  LEU A 398     -34.817 133.577  59.905  1.00 61.840          H  
ATOM   6299 2HB  LEU A 398     -33.792 132.747  61.034  1.00 61.840          H  
ATOM   6300  HG  LEU A 398     -34.231 131.877  58.152  1.00 61.840          H  
ATOM   6301 1HD1 LEU A 398     -32.016 132.855  57.745  1.00 61.840          H  
ATOM   6302 2HD1 LEU A 398     -33.172 134.082  58.310  1.00 61.840          H  
ATOM   6303 3HD1 LEU A 398     -31.953 133.424  59.428  1.00 61.840          H  
ATOM   6304 1HD2 LEU A 398     -32.217 130.468  58.529  1.00 61.840          H  
ATOM   6305 2HD2 LEU A 398     -32.140 130.992  60.210  1.00 61.840          H  
ATOM   6306 3HD2 LEU A 398     -33.486 130.027  59.655  1.00 61.840          H  
ATOM   6307  N   LEU A 399     -36.954 133.218  62.080  1.00 36.480          N  
ATOM   6308  CA  LEU A 399     -37.404 133.636  63.406  1.00 36.010          C  
ATOM   6309  C   LEU A 399     -38.075 132.460  64.103  1.00 35.250          C  
ATOM   6310  O   LEU A 399     -37.933 132.269  65.314  1.00 34.750          O  
ATOM   6311  CB  LEU A 399     -38.452 134.770  63.321  1.00 50.600          C  
ATOM   6312  CG  LEU A 399     -38.013 136.175  62.846  1.00 50.600          C  
ATOM   6313  CD1 LEU A 399     -39.259 137.047  62.679  1.00 50.600          C  
ATOM   6314  CD2 LEU A 399     -37.104 136.794  63.846  1.00 50.600          C  
ATOM   6315  H   LEU A 399     -37.186 133.760  61.242  1.00 43.780          H  
ATOM   6316  HA  LEU A 399     -36.544 133.944  63.994  1.00 43.210          H  
ATOM   6317 1HB  LEU A 399     -39.244 134.441  62.650  1.00 60.720          H  
ATOM   6318 2HB  LEU A 399     -38.885 134.894  64.306  1.00 60.720          H  
ATOM   6319  HG  LEU A 399     -37.507 136.102  61.897  1.00 60.720          H  
ATOM   6320 1HD1 LEU A 399     -38.956 138.022  62.352  1.00 60.720          H  
ATOM   6321 2HD1 LEU A 399     -39.927 136.611  61.946  1.00 60.720          H  
ATOM   6322 3HD1 LEU A 399     -39.780 137.128  63.638  1.00 60.720          H  
ATOM   6323 1HD2 LEU A 399     -36.813 137.788  63.514  1.00 60.720          H  
ATOM   6324 2HD2 LEU A 399     -37.641 136.868  64.788  1.00 60.720          H  
ATOM   6325 3HD2 LEU A 399     -36.213 136.188  63.979  1.00 60.720          H  
ATOM   6326  N   GLN A 400     -38.826 131.678  63.334  1.00 35.160          N  
ATOM   6327  CA  GLN A 400     -39.563 130.532  63.852  1.00 34.430          C  
ATOM   6328  C   GLN A 400     -38.726 129.254  64.082  1.00 33.970          C  
ATOM   6329  O   GLN A 400     -38.827 128.632  65.142  1.00 33.350          O  
ATOM   6330  CB  GLN A 400     -40.675 130.226  62.849  1.00 48.490          C  
ATOM   6331  CG  GLN A 400     -41.743 131.311  62.763  1.00 48.490          C  
ATOM   6332  CD  GLN A 400     -42.674 131.106  61.584  1.00 48.490          C  
ATOM   6333  OE1 GLN A 400     -43.652 130.339  61.620  1.00 48.490          O  
ATOM   6334  NE2 GLN A 400     -42.349 131.804  60.497  1.00 48.490          N  
ATOM   6335  H   GLN A 400     -38.923 131.942  62.347  1.00 42.190          H  
ATOM   6336  HA  GLN A 400     -40.007 130.815  64.804  1.00 41.320          H  
ATOM   6337 1HB  GLN A 400     -40.240 130.109  61.856  1.00 58.190          H  
ATOM   6338 2HB  GLN A 400     -41.155 129.281  63.108  1.00 58.190          H  
ATOM   6339 1HG  GLN A 400     -42.331 131.289  63.681  1.00 58.190          H  
ATOM   6340 2HG  GLN A 400     -41.259 132.282  62.655  1.00 58.190          H  
ATOM   6341 1HE2 GLN A 400     -42.906 131.733  59.665  1.00 58.190          H  
ATOM   6342 2HE2 GLN A 400     -41.519 132.411  60.518  1.00 58.190          H  
ATOM   6343  N   HIS A 401     -37.870 128.891  63.115  1.00 34.290          N  
ATOM   6344  CA  HIS A 401     -37.136 127.628  63.165  1.00 33.870          C  
ATOM   6345  C   HIS A 401     -35.597 127.660  63.103  1.00 34.220          C  
ATOM   6346  O   HIS A 401     -34.984 126.585  63.023  1.00 33.980          O  
ATOM   6347  CB  HIS A 401     -37.593 126.753  61.998  1.00 47.590          C  
ATOM   6348  CG  HIS A 401     -39.021 126.357  62.021  1.00 47.590          C  
ATOM   6349  ND1 HIS A 401     -39.517 125.456  62.922  1.00 47.590          N  
ATOM   6350  CD2 HIS A 401     -40.062 126.712  61.234  1.00 47.590          C  
ATOM   6351  CE1 HIS A 401     -40.798 125.275  62.704  1.00 47.590          C  
ATOM   6352  NE2 HIS A 401     -41.152 126.014  61.680  1.00 47.590          N  
ATOM   6353  H   HIS A 401     -37.795 129.464  62.276  1.00 41.150          H  
ATOM   6354  HA  HIS A 401     -37.411 127.122  64.083  1.00 40.640          H  
ATOM   6355 1HB  HIS A 401     -37.432 127.309  61.081  1.00 57.100          H  
ATOM   6356 2HB  HIS A 401     -36.987 125.849  61.949  1.00 57.100          H  
ATOM   6357  HD2 HIS A 401     -40.033 127.410  60.397  1.00 57.100          H  
ATOM   6358  HE1 HIS A 401     -41.454 124.611  63.269  1.00 57.100          H  
ATOM   6359  HE2 HIS A 401     -42.104 126.037  61.286  1.00 57.100          H  
ATOM   6360  N   LEU A 402     -34.959 128.835  63.198  1.00 34.800          N  
ATOM   6361  CA  LEU A 402     -33.504 128.945  63.064  1.00 35.160          C  
ATOM   6362  C   LEU A 402     -32.714 127.980  63.900  1.00 35.360          C  
ATOM   6363  O   LEU A 402     -31.765 127.381  63.409  1.00 35.410          O  
ATOM   6364  CB  LEU A 402     -33.031 130.368  63.413  1.00 49.080          C  
ATOM   6365  CG  LEU A 402     -31.500 130.703  63.282  1.00 49.080          C  
ATOM   6366  CD1 LEU A 402     -31.374 132.154  62.920  1.00 49.080          C  
ATOM   6367  CD2 LEU A 402     -30.754 130.478  64.637  1.00 49.080          C  
ATOM   6368  H   LEU A 402     -35.472 129.717  63.288  1.00 41.760          H  
ATOM   6369  HA  LEU A 402     -33.265 128.772  62.022  1.00 42.190          H  
ATOM   6370 1HB  LEU A 402     -33.517 131.036  62.744  1.00 58.900          H  
ATOM   6371 2HB  LEU A 402     -33.356 130.608  64.426  1.00 58.900          H  
ATOM   6372  HG  LEU A 402     -31.044 130.095  62.497  1.00 58.900          H  
ATOM   6373 1HD1 LEU A 402     -30.319 132.413  62.825  1.00 58.900          H  
ATOM   6374 2HD1 LEU A 402     -31.859 132.357  61.994  1.00 58.900          H  
ATOM   6375 3HD1 LEU A 402     -31.837 132.744  63.701  1.00 58.900          H  
ATOM   6376 1HD2 LEU A 402     -29.706 130.756  64.516  1.00 58.900          H  
ATOM   6377 2HD2 LEU A 402     -31.203 131.099  65.411  1.00 58.900          H  
ATOM   6378 3HD2 LEU A 402     -30.792 129.454  64.947  1.00 58.900          H  
ATOM   6379  N   LEU A 403     -33.087 127.777  65.148  1.00 35.500          N  
ATOM   6380  CA  LEU A 403     -32.241 126.952  65.991  1.00 35.720          C  
ATOM   6381  C   LEU A 403     -32.091 125.537  65.431  1.00 35.350          C  
ATOM   6382  O   LEU A 403     -31.013 124.929  65.526  1.00 35.470          O  
ATOM   6383  CB  LEU A 403     -32.885 126.829  67.349  1.00 49.920          C  
ATOM   6384  CG  LEU A 403     -33.068 128.086  68.143  1.00 49.920          C  
ATOM   6385  CD1 LEU A 403     -33.847 127.727  69.393  1.00 49.920          C  
ATOM   6386  CD2 LEU A 403     -31.760 128.731  68.451  1.00 49.920          C  
ATOM   6387  H   LEU A 403     -33.906 128.245  65.507  1.00 42.600          H  
ATOM   6388  HA  LEU A 403     -31.250 127.393  66.048  1.00 42.860          H  
ATOM   6389 1HB  LEU A 403     -33.844 126.365  67.238  1.00 59.900          H  
ATOM   6390 2HB  LEU A 403     -32.268 126.192  67.920  1.00 59.900          H  
ATOM   6391  HG  LEU A 403     -33.675 128.786  67.573  1.00 59.900          H  
ATOM   6392 1HD1 LEU A 403     -34.045 128.604  69.954  1.00 59.900          H  
ATOM   6393 2HD1 LEU A 403     -34.784 127.274  69.111  1.00 59.900          H  
ATOM   6394 3HD1 LEU A 403     -33.288 127.043  70.010  1.00 59.900          H  
ATOM   6395 1HD2 LEU A 403     -31.961 129.618  69.004  1.00 59.900          H  
ATOM   6396 2HD2 LEU A 403     -31.151 128.051  69.035  1.00 59.900          H  
ATOM   6397 3HD2 LEU A 403     -31.229 129.004  67.551  1.00 59.900          H  
ATOM   6398  N   LEU A 404     -33.183 125.010  64.874  1.00 34.900          N  
ATOM   6399  CA  LEU A 404     -33.207 123.681  64.308  1.00 34.510          C  
ATOM   6400  C   LEU A 404     -32.407 123.707  63.024  1.00 34.430          C  
ATOM   6401  O   LEU A 404     -31.607 122.802  62.753  1.00 34.470          O  
ATOM   6402  CB  LEU A 404     -34.651 123.217  64.090  1.00 48.470          C  
ATOM   6403  CG  LEU A 404     -34.854 121.746  63.648  1.00 48.470          C  
ATOM   6404  CD1 LEU A 404     -36.175 121.261  64.219  1.00 48.470          C  
ATOM   6405  CD2 LEU A 404     -34.871 121.631  62.114  1.00 48.470          C  
ATOM   6406  H   LEU A 404     -34.022 125.580  64.773  1.00 41.880          H  
ATOM   6407  HA  LEU A 404     -32.725 122.993  65.004  1.00 41.410          H  
ATOM   6408 1HB  LEU A 404     -35.190 123.357  65.022  1.00 58.160          H  
ATOM   6409 2HB  LEU A 404     -35.107 123.862  63.336  1.00 58.160          H  
ATOM   6410  HG  LEU A 404     -34.051 121.130  64.049  1.00 58.160          H  
ATOM   6411 1HD1 LEU A 404     -36.337 120.219  63.938  1.00 58.160          H  
ATOM   6412 2HD1 LEU A 404     -36.133 121.344  65.300  1.00 58.160          H  
ATOM   6413 3HD1 LEU A 404     -36.991 121.873  63.833  1.00 58.160          H  
ATOM   6414 1HD2 LEU A 404     -35.026 120.589  61.830  1.00 58.160          H  
ATOM   6415 2HD2 LEU A 404     -35.680 122.241  61.712  1.00 58.160          H  
ATOM   6416 3HD2 LEU A 404     -33.937 121.966  61.696  1.00 58.160          H  
ATOM   6417  N   LYS A 405     -32.647 124.750  62.219  1.00 34.330          N  
ATOM   6418  CA  LYS A 405     -31.991 124.899  60.932  1.00 34.240          C  
ATOM   6419  C   LYS A 405     -30.474 124.949  61.083  1.00 34.710          C  
ATOM   6420  O   LYS A 405     -29.752 124.347  60.282  1.00 34.600          O  
ATOM   6421  CB  LYS A 405     -32.511 126.134  60.209  1.00 47.970          C  
ATOM   6422  CG  LYS A 405     -33.940 125.980  59.674  1.00 47.970          C  
ATOM   6423  CD  LYS A 405     -34.440 127.273  59.035  1.00 47.970          C  
ATOM   6424  CE  LYS A 405     -35.822 127.122  58.394  1.00 47.970          C  
ATOM   6425  NZ  LYS A 405     -35.791 126.293  57.139  1.00 47.970          N  
ATOM   6426  H   LYS A 405     -33.330 125.450  62.521  1.00 41.200          H  
ATOM   6427  HA  LYS A 405     -32.260 124.050  60.322  1.00 41.090          H  
ATOM   6428 1HB  LYS A 405     -32.478 126.978  60.876  1.00 57.570          H  
ATOM   6429 2HB  LYS A 405     -31.857 126.360  59.370  1.00 57.570          H  
ATOM   6430 1HG  LYS A 405     -33.957 125.172  58.946  1.00 57.570          H  
ATOM   6431 2HG  LYS A 405     -34.598 125.711  60.502  1.00 57.570          H  
ATOM   6432 1HD  LYS A 405     -34.535 128.016  59.824  1.00 57.570          H  
ATOM   6433 2HD  LYS A 405     -33.726 127.634  58.297  1.00 57.570          H  
ATOM   6434 1HE  LYS A 405     -36.488 126.646  59.101  1.00 57.570          H  
ATOM   6435 2HE  LYS A 405     -36.207 128.114  58.158  1.00 57.570          H  
ATOM   6436 1HZ  LYS A 405     -36.725 126.227  56.759  1.00 57.570          H  
ATOM   6437 2HZ  LYS A 405     -35.184 126.730  56.458  1.00 57.570          H  
ATOM   6438 3HZ  LYS A 405     -35.450 125.367  57.344  1.00 57.570          H  
ATOM   6439  N   GLU A 406     -29.978 125.636  62.112  1.00 35.250          N  
ATOM   6440  CA  GLU A 406     -28.539 125.703  62.316  1.00 35.800          C  
ATOM   6441  C   GLU A 406     -27.955 124.347  62.681  1.00 35.530          C  
ATOM   6442  O   GLU A 406     -26.923 123.952  62.127  1.00 36.180          O  
ATOM   6443  CB  GLU A 406     -28.212 126.738  63.393  1.00 49.900          C  
ATOM   6444  CG  GLU A 406     -28.394 128.169  62.922  1.00 49.900          C  
ATOM   6445  CD  GLU A 406     -27.356 128.533  61.906  1.00 49.900          C  
ATOM   6446  OE1 GLU A 406     -26.206 128.506  62.260  1.00 49.900          O  
ATOM   6447  OE2 GLU A 406     -27.683 128.768  60.766  1.00 49.900          O  
ATOM   6448  H   GLU A 406     -30.618 126.152  62.717  1.00 42.300          H  
ATOM   6449  HA  GLU A 406     -28.082 126.028  61.382  1.00 42.960          H  
ATOM   6450 1HB  GLU A 406     -28.870 126.583  64.253  1.00 59.880          H  
ATOM   6451 2HB  GLU A 406     -27.184 126.607  63.731  1.00 59.880          H  
ATOM   6452 1HG  GLU A 406     -29.383 128.271  62.477  1.00 59.880          H  
ATOM   6453 2HG  GLU A 406     -28.328 128.837  63.773  1.00 59.880          H  
ATOM   6454  N   GLN A 407     -28.617 123.584  63.549  1.00 34.640          N  
ATOM   6455  CA  GLN A 407     -28.025 122.289  63.849  1.00 34.480          C  
ATOM   6456  C   GLN A 407     -28.088 121.324  62.673  1.00 35.130          C  
ATOM   6457  O   GLN A 407     -27.129 120.574  62.460  1.00 35.450          O  
ATOM   6458  CB  GLN A 407     -28.586 121.657  65.113  1.00 48.340          C  
ATOM   6459  CG  GLN A 407     -28.137 122.393  66.363  1.00 48.340          C  
ATOM   6460  CD  GLN A 407     -28.534 121.703  67.621  1.00 48.340          C  
ATOM   6461  OE1 GLN A 407     -29.441 120.868  67.622  1.00 48.340          O  
ATOM   6462  NE2 GLN A 407     -27.845 122.026  68.703  1.00 48.340          N  
ATOM   6463  H   GLN A 407     -29.458 123.936  64.025  1.00 41.570          H  
ATOM   6464  HA  GLN A 407     -26.969 122.460  64.056  1.00 41.380          H  
ATOM   6465 1HB  GLN A 407     -29.680 121.679  65.071  1.00 58.000          H  
ATOM   6466 2HB  GLN A 407     -28.274 120.613  65.174  1.00 58.000          H  
ATOM   6467 1HG  GLN A 407     -27.050 122.490  66.345  1.00 58.000          H  
ATOM   6468 2HG  GLN A 407     -28.599 123.383  66.358  1.00 58.000          H  
ATOM   6469 1HE2 GLN A 407     -28.053 121.603  69.588  1.00 58.000          H  
ATOM   6470 2HE2 GLN A 407     -27.095 122.689  68.634  1.00 58.000          H  
ATOM   6471  N   MET A 408     -29.178 121.338  61.887  1.00 35.380          N  
ATOM   6472  CA  MET A 408     -29.199 120.407  60.767  1.00 36.090          C  
ATOM   6473  C   MET A 408     -28.198 120.837  59.699  1.00 37.290          C  
ATOM   6474  O   MET A 408     -27.612 119.975  59.037  1.00 37.850          O  
ATOM   6475  CB  MET A 408     -30.601 120.262  60.175  1.00 50.240          C  
ATOM   6476  CG  MET A 408     -31.152 121.487  59.536  1.00 50.240          C  
ATOM   6477  SD  MET A 408     -32.856 121.328  58.949  1.00 50.240          S  
ATOM   6478  CE  MET A 408     -32.637 120.459  57.412  1.00 50.240          C  
ATOM   6479  H   MET A 408     -29.976 121.945  62.106  1.00 42.460          H  
ATOM   6480  HA  MET A 408     -28.899 119.427  61.138  1.00 43.310          H  
ATOM   6481 1HB  MET A 408     -30.558 119.541  59.402  1.00 60.290          H  
ATOM   6482 2HB  MET A 408     -31.295 119.910  60.942  1.00 60.290          H  
ATOM   6483 1HG  MET A 408     -31.117 122.233  60.276  1.00 60.290          H  
ATOM   6484 2HG  MET A 408     -30.536 121.804  58.702  1.00 60.290          H  
ATOM   6485 1HE  MET A 408     -33.606 120.293  56.943  1.00 60.290          H  
ATOM   6486 2HE  MET A 408     -32.008 121.049  56.746  1.00 60.290          H  
ATOM   6487 3HE  MET A 408     -32.170 119.518  57.592  1.00 60.290          H  
ATOM   6488  N   ARG A 409     -27.949 122.155  59.577  1.00 37.720          N  
ATOM   6489  CA  ARG A 409     -26.971 122.678  58.637  1.00 38.930          C  
ATOM   6490  C   ARG A 409     -25.589 122.133  58.967  1.00 40.100          C  
ATOM   6491  O   ARG A 409     -24.855 121.718  58.074  1.00 40.720          O  
ATOM   6492  CB  ARG A 409     -26.951 124.209  58.644  1.00 54.020          C  
ATOM   6493  CG  ARG A 409     -25.959 124.837  57.671  1.00 54.020          C  
ATOM   6494  CD  ARG A 409     -25.979 126.362  57.665  1.00 54.020          C  
ATOM   6495  NE  ARG A 409     -25.579 126.984  58.955  1.00 54.020          N  
ATOM   6496  CZ  ARG A 409     -24.299 127.075  59.418  1.00 54.020          C  
ATOM   6497  NH1 ARG A 409     -23.290 126.549  58.739  1.00 54.020          N  
ATOM   6498  NH2 ARG A 409     -24.058 127.701  60.557  1.00 54.020          N  
ATOM   6499  H   ARG A 409     -28.507 122.828  60.111  1.00 45.260          H  
ATOM   6500  HA  ARG A 409     -27.244 122.347  57.637  1.00 46.720          H  
ATOM   6501 1HB  ARG A 409     -27.942 124.587  58.402  1.00 64.820          H  
ATOM   6502 2HB  ARG A 409     -26.706 124.567  59.642  1.00 64.820          H  
ATOM   6503 1HG  ARG A 409     -24.958 124.504  57.926  1.00 64.820          H  
ATOM   6504 2HG  ARG A 409     -26.196 124.498  56.663  1.00 64.820          H  
ATOM   6505 1HD  ARG A 409     -25.309 126.727  56.888  1.00 64.820          H  
ATOM   6506 2HD  ARG A 409     -26.992 126.696  57.439  1.00 64.820          H  
ATOM   6507  HE  ARG A 409     -26.321 127.463  59.517  1.00 64.820          H  
ATOM   6508 1HH1 ARG A 409     -23.457 126.071  57.867  1.00 64.820          H  
ATOM   6509 2HH1 ARG A 409     -22.348 126.624  59.095  1.00 64.820          H  
ATOM   6510 1HH2 ARG A 409     -24.842 128.110  61.097  1.00 64.820          H  
ATOM   6511 2HH2 ARG A 409     -23.121 127.780  60.909  1.00 64.820          H  
ATOM   6512  N   GLN A 410     -25.243 122.140  60.257  1.00 40.430          N  
ATOM   6513  CA  GLN A 410     -23.962 121.637  60.743  1.00 41.540          C  
ATOM   6514  C   GLN A 410     -23.765 120.126  60.538  1.00 42.250          C  
ATOM   6515  O   GLN A 410     -22.679 119.686  60.148  1.00 43.180          O  
ATOM   6516  CB  GLN A 410     -23.859 121.958  62.234  1.00 57.710          C  
ATOM   6517  CG  GLN A 410     -23.683 123.431  62.558  1.00 57.710          C  
ATOM   6518  CD  GLN A 410     -23.765 123.691  64.049  1.00 57.710          C  
ATOM   6519  OE1 GLN A 410     -24.248 122.840  64.806  1.00 57.710          O  
ATOM   6520  NE2 GLN A 410     -23.297 124.851  64.480  1.00 57.710          N  
ATOM   6521  H   GLN A 410     -25.896 122.567  60.925  1.00 48.520          H  
ATOM   6522  HA  GLN A 410     -23.169 122.156  60.208  1.00 49.850          H  
ATOM   6523 1HB  GLN A 410     -24.780 121.642  62.716  1.00 69.250          H  
ATOM   6524 2HB  GLN A 410     -23.069 121.391  62.687  1.00 69.250          H  
ATOM   6525 1HG  GLN A 410     -22.705 123.751  62.208  1.00 69.250          H  
ATOM   6526 2HG  GLN A 410     -24.455 124.008  62.060  1.00 69.250          H  
ATOM   6527 1HE2 GLN A 410     -23.326 125.072  65.455  1.00 69.250          H  
ATOM   6528 2HE2 GLN A 410     -22.912 125.511  63.836  1.00 69.250          H  
ATOM   6529  N   GLN A 411     -24.829 119.344  60.772  1.00 41.820          N  
ATOM   6530  CA  GLN A 411     -24.811 117.878  60.644  1.00 42.440          C  
ATOM   6531  C   GLN A 411     -24.793 117.402  59.176  1.00 42.520          C  
ATOM   6532  O   GLN A 411     -24.212 116.354  58.845  1.00 43.350          O  
ATOM   6533  CB  GLN A 411     -26.038 117.327  61.371  1.00 59.170          C  
ATOM   6534  CG  GLN A 411     -26.016 117.578  62.880  1.00 59.170          C  
ATOM   6535  CD  GLN A 411     -24.979 116.792  63.609  1.00 59.170          C  
ATOM   6536  OE1 GLN A 411     -24.847 115.582  63.430  1.00 59.170          O  
ATOM   6537  NE2 GLN A 411     -24.221 117.478  64.452  1.00 59.170          N  
ATOM   6538  H   GLN A 411     -25.680 119.795  61.129  1.00 50.180          H  
ATOM   6539  HA  GLN A 411     -23.910 117.504  61.128  1.00 50.930          H  
ATOM   6540 1HB  GLN A 411     -26.937 117.801  60.970  1.00 71.000          H  
ATOM   6541 2HB  GLN A 411     -26.127 116.261  61.195  1.00 71.000          H  
ATOM   6542 1HG  GLN A 411     -25.755 118.621  63.030  1.00 71.000          H  
ATOM   6543 2HG  GLN A 411     -26.990 117.404  63.308  1.00 71.000          H  
ATOM   6544 1HE2 GLN A 411     -23.511 117.020  64.983  1.00 71.000          H  
ATOM   6545 2HE2 GLN A 411     -24.364 118.464  64.558  1.00 71.000          H  
ATOM   6546  N   LYS A 412     -25.419 118.201  58.311  1.00 41.670          N  
ATOM   6547  CA  LYS A 412     -25.535 118.004  56.872  1.00 41.620          C  
ATOM   6548  C   LYS A 412     -25.992 116.591  56.548  1.00 41.400          C  
ATOM   6549  O   LYS A 412     -26.690 115.960  57.347  1.00 41.130          O  
ATOM   6550  CB  LYS A 412     -24.152 118.224  56.227  1.00 58.290          C  
ATOM   6551  CG  LYS A 412     -23.540 119.559  56.465  1.00 58.290          C  
ATOM   6552  CD  LYS A 412     -22.201 119.681  55.770  1.00 58.290          C  
ATOM   6553  CE  LYS A 412     -21.556 121.019  56.067  1.00 58.290          C  
ATOM   6554  NZ  LYS A 412     -20.215 121.144  55.421  1.00 58.290          N  
ATOM   6555  H   LYS A 412     -25.925 119.007  58.692  1.00 50.000          H  
ATOM   6556  HA  LYS A 412     -26.264 118.716  56.479  1.00 49.940          H  
ATOM   6557 1HB  LYS A 412     -23.449 117.466  56.578  1.00 69.950          H  
ATOM   6558 2HB  LYS A 412     -24.223 118.149  55.151  1.00 69.950          H  
ATOM   6559 1HG  LYS A 412     -24.212 120.333  56.101  1.00 69.950          H  
ATOM   6560 2HG  LYS A 412     -23.395 119.699  57.536  1.00 69.950          H  
ATOM   6561 1HD  LYS A 412     -21.542 118.880  56.118  1.00 69.950          H  
ATOM   6562 2HD  LYS A 412     -22.336 119.582  54.695  1.00 69.950          H  
ATOM   6563 1HE  LYS A 412     -22.204 121.815  55.702  1.00 69.950          H  
ATOM   6564 2HE  LYS A 412     -21.444 121.125  57.150  1.00 69.950          H  
ATOM   6565 1HZ  LYS A 412     -19.819 122.047  55.643  1.00 69.950          H  
ATOM   6566 2HZ  LYS A 412     -19.605 120.412  55.766  1.00 69.950          H  
ATOM   6567 3HZ  LYS A 412     -20.311 121.058  54.418  1.00 69.950          H  
ATOM   6568  N   LEU A 413     -25.505 116.049  55.419  1.00 41.600          N  
ATOM   6569  CA  LEU A 413     -25.852 114.693  55.031  1.00 41.420          C  
ATOM   6570  C   LEU A 413     -24.835 113.710  55.539  1.00 42.510          C  
ATOM   6571  O   LEU A 413     -25.054 112.498  55.479  1.00 42.540          O  
ATOM   6572  CB  LEU A 413     -25.995 114.576  53.513  1.00 58.060          C  
ATOM   6573  CG  LEU A 413     -27.118 115.426  52.856  1.00 58.060          C  
ATOM   6574  CD1 LEU A 413     -27.036 115.256  51.346  1.00 58.060          C  
ATOM   6575  CD2 LEU A 413     -28.505 114.980  53.381  1.00 58.060          C  
ATOM   6576  H   LEU A 413     -24.931 116.598  54.797  1.00 49.920          H  
ATOM   6577  HA  LEU A 413     -26.786 114.427  55.488  1.00 49.700          H  
ATOM   6578 1HB  LEU A 413     -25.050 114.864  53.056  1.00 69.670          H  
ATOM   6579 2HB  LEU A 413     -26.186 113.532  53.266  1.00 69.670          H  
ATOM   6580  HG  LEU A 413     -26.966 116.478  53.086  1.00 69.670          H  
ATOM   6581 1HD1 LEU A 413     -27.811 115.857  50.869  1.00 69.670          H  
ATOM   6582 2HD1 LEU A 413     -26.059 115.583  50.992  1.00 69.670          H  
ATOM   6583 3HD1 LEU A 413     -27.183 114.207  51.086  1.00 69.670          H  
ATOM   6584 1HD2 LEU A 413     -29.279 115.577  52.901  1.00 69.670          H  
ATOM   6585 2HD2 LEU A 413     -28.665 113.926  53.148  1.00 69.670          H  
ATOM   6586 3HD2 LEU A 413     -28.574 115.124  54.442  1.00 69.670          H  
ATOM   6587  N   LEU A 414     -23.767 114.230  56.144  1.00 43.400          N  
ATOM   6588  CA  LEU A 414     -22.719 113.389  56.687  1.00 44.510          C  
ATOM   6589  C   LEU A 414     -23.355 112.502  57.726  1.00 44.660          C  
ATOM   6590  O   LEU A 414     -23.049 111.315  57.826  1.00 45.160          O  
ATOM   6591  CB  LEU A 414     -21.625 114.236  57.347  1.00 61.870          C  
ATOM   6592  CG  LEU A 414     -20.762 115.136  56.428  1.00 61.870          C  
ATOM   6593  CD1 LEU A 414     -19.832 115.980  57.315  1.00 61.870          C  
ATOM   6594  CD2 LEU A 414     -19.987 114.293  55.459  1.00 61.870          C  
ATOM   6595  H   LEU A 414     -23.672 115.234  56.169  1.00 52.080          H  
ATOM   6596  HA  LEU A 414     -22.313 112.754  55.903  1.00 53.410          H  
ATOM   6597 1HB  LEU A 414     -22.105 114.893  58.079  1.00 74.240          H  
ATOM   6598 2HB  LEU A 414     -20.955 113.569  57.887  1.00 74.240          H  
ATOM   6599  HG  LEU A 414     -21.399 115.822  55.875  1.00 74.240          H  
ATOM   6600 1HD1 LEU A 414     -19.218 116.640  56.699  1.00 74.240          H  
ATOM   6601 2HD1 LEU A 414     -20.431 116.589  57.998  1.00 74.240          H  
ATOM   6602 3HD1 LEU A 414     -19.175 115.336  57.900  1.00 74.240          H  
ATOM   6603 1HD2 LEU A 414     -19.365 114.932  54.833  1.00 74.240          H  
ATOM   6604 2HD2 LEU A 414     -19.378 113.631  56.017  1.00 74.240          H  
ATOM   6605 3HD2 LEU A 414     -20.652 113.720  54.824  1.00 74.240          H  
ATOM   6606  N   VAL A 415     -24.287 113.078  58.474  1.00 44.310          N  
ATOM   6607  CA  VAL A 415     -25.018 112.303  59.438  1.00 44.400          C  
ATOM   6608  C   VAL A 415     -26.434 112.019  58.909  1.00 44.460          C  
ATOM   6609  O   VAL A 415     -26.897 110.876  58.979  1.00 44.730          O  
ATOM   6610  CB  VAL A 415     -25.060 112.995  60.797  1.00 62.120          C  
ATOM   6611  CG1 VAL A 415     -25.886 112.165  61.743  1.00 62.120          C  
ATOM   6612  CG2 VAL A 415     -23.642 113.162  61.321  1.00 62.120          C  
ATOM   6613  H   VAL A 415     -24.440 114.087  58.386  1.00 53.170          H  
ATOM   6614  HA  VAL A 415     -24.511 111.348  59.576  1.00 53.280          H  
ATOM   6615  HB  VAL A 415     -25.528 113.971  60.700  1.00 74.550          H  
ATOM   6616 1HG1 VAL A 415     -25.917 112.641  62.725  1.00 74.550          H  
ATOM   6617 2HG1 VAL A 415     -26.890 112.033  61.377  1.00 74.550          H  
ATOM   6618 3HG1 VAL A 415     -25.428 111.196  61.830  1.00 74.550          H  
ATOM   6619 1HG2 VAL A 415     -23.668 113.647  62.289  1.00 74.550          H  
ATOM   6620 2HG2 VAL A 415     -23.175 112.178  61.421  1.00 74.550          H  
ATOM   6621 3HG2 VAL A 415     -23.067 113.768  60.625  1.00 74.550          H  
ATOM   6622  N   ALA A 416     -27.126 113.044  58.378  1.00 44.220          N  
ATOM   6623  CA  ALA A 416     -28.522 112.904  57.989  1.00 44.220          C  
ATOM   6624  C   ALA A 416     -28.788 111.832  56.949  1.00 44.460          C  
ATOM   6625  O   ALA A 416     -29.898 111.315  56.899  1.00 44.560          O  
ATOM   6626  CB  ALA A 416     -29.080 114.203  57.486  1.00 61.910          C  
ATOM   6627  H   ALA A 416     -26.710 113.971  58.266  1.00 53.060          H  
ATOM   6628  HA  ALA A 416     -29.062 112.639  58.883  1.00 53.060          H  
ATOM   6629 1HB  ALA A 416     -30.141 114.078  57.269  1.00 74.290          H  
ATOM   6630 2HB  ALA A 416     -28.941 114.962  58.237  1.00 74.290          H  
ATOM   6631 3HB  ALA A 416     -28.589 114.499  56.609  1.00 74.290          H  
ATOM   6632  N   GLY A 417     -27.829 111.455  56.103  1.00 44.530          N  
ATOM   6633  CA  GLY A 417     -28.123 110.435  55.111  1.00 44.690          C  
ATOM   6634  C   GLY A 417     -28.587 109.109  55.740  1.00 44.350          C  
ATOM   6635  O   GLY A 417     -29.169 108.269  55.050  1.00 44.160          O  
ATOM   6636  H   GLY A 417     -26.890 111.861  56.089  1.00 53.440          H  
ATOM   6637 1HA  GLY A 417     -28.894 110.807  54.435  1.00 53.630          H  
ATOM   6638 2HA  GLY A 417     -27.231 110.263  54.511  1.00 53.630          H  
ATOM   6639  N   GLY A 418     -28.301 108.890  57.034  1.00 44.300          N  
ATOM   6640  CA  GLY A 418     -28.712 107.668  57.712  1.00 43.990          C  
ATOM   6641  C   GLY A 418     -30.063 107.738  58.453  1.00 42.510          C  
ATOM   6642  O   GLY A 418     -30.449 106.754  59.092  1.00 41.830          O  
ATOM   6643  H   GLY A 418     -27.811 109.614  57.573  1.00 53.160          H  
ATOM   6644 1HA  GLY A 418     -28.750 106.859  56.984  1.00 52.790          H  
ATOM   6645 2HA  GLY A 418     -27.937 107.396  58.427  1.00 52.790          H  
ATOM   6646  N   VAL A 419     -30.758 108.887  58.424  1.00 42.020          N  
ATOM   6647  CA  VAL A 419     -32.030 109.024  59.151  1.00 40.620          C  
ATOM   6648  C   VAL A 419     -33.139 109.708  58.324  1.00 39.870          C  
ATOM   6649  O   VAL A 419     -32.844 110.509  57.447  1.00 40.400          O  
ATOM   6650  CB  VAL A 419     -31.804 109.837  60.449  1.00 57.430          C  
ATOM   6651  CG1 VAL A 419     -30.888 109.092  61.414  1.00 57.430          C  
ATOM   6652  CG2 VAL A 419     -31.161 111.155  60.090  1.00 57.430          C  
ATOM   6653  H   VAL A 419     -30.407 109.667  57.855  1.00 50.420          H  
ATOM   6654  HA  VAL A 419     -32.334 108.025  59.433  1.00 48.740          H  
ATOM   6655  HB  VAL A 419     -32.756 110.008  60.937  1.00 68.910          H  
ATOM   6656 1HG1 VAL A 419     -30.749 109.688  62.316  1.00 68.910          H  
ATOM   6657 2HG1 VAL A 419     -31.340 108.137  61.677  1.00 68.910          H  
ATOM   6658 3HG1 VAL A 419     -29.919 108.917  60.957  1.00 68.910          H  
ATOM   6659 1HG2 VAL A 419     -31.008 111.743  60.992  1.00 68.910          H  
ATOM   6660 2HG2 VAL A 419     -30.214 110.948  59.628  1.00 68.910          H  
ATOM   6661 3HG2 VAL A 419     -31.786 111.716  59.402  1.00 68.910          H  
ATOM   6662  N   PRO A 420     -34.437 109.441  58.588  1.00 38.650          N  
ATOM   6663  CA  PRO A 420     -35.567 110.126  57.963  1.00 37.820          C  
ATOM   6664  C   PRO A 420     -35.525 111.660  58.055  1.00 37.520          C  
ATOM   6665  O   PRO A 420     -35.908 112.340  57.102  1.00 37.280          O  
ATOM   6666  CB  PRO A 420     -36.750 109.583  58.786  1.00 56.730          C  
ATOM   6667  CG  PRO A 420     -36.308 108.198  59.198  1.00 56.730          C  
ATOM   6668  CD  PRO A 420     -34.825 108.335  59.499  1.00 56.730          C  
ATOM   6669  HA  PRO A 420     -35.649 109.809  56.920  1.00 45.380          H  
ATOM   6670 1HB  PRO A 420     -36.966 110.242  59.642  1.00 68.080          H  
ATOM   6671 2HB  PRO A 420     -37.656 109.569  58.160  1.00 68.080          H  
ATOM   6672 1HG  PRO A 420     -36.888 107.854  60.073  1.00 68.080          H  
ATOM   6673 2HG  PRO A 420     -36.510 107.482  58.387  1.00 68.080          H  
ATOM   6674 1HD  PRO A 420     -34.657 108.599  60.552  1.00 68.080          H  
ATOM   6675 2HD  PRO A 420     -34.349 107.384  59.217  1.00 68.080          H  
ATOM   6676  N   LEU A 421     -35.027 112.197  59.172  1.00 37.550          N  
ATOM   6677  CA  LEU A 421     -34.965 113.641  59.385  1.00 37.310          C  
ATOM   6678  C   LEU A 421     -33.587 114.062  59.856  1.00 38.590          C  
ATOM   6679  O   LEU A 421     -33.042 113.464  60.785  1.00 38.950          O  
ATOM   6680  CB  LEU A 421     -35.994 114.057  60.460  1.00 52.330          C  
ATOM   6681  CG  LEU A 421     -36.078 115.575  60.841  1.00 52.330          C  
ATOM   6682  CD1 LEU A 421     -36.637 116.373  59.667  1.00 52.330          C  
ATOM   6683  CD2 LEU A 421     -36.946 115.732  62.080  1.00 52.330          C  
ATOM   6684  H   LEU A 421     -34.731 111.597  59.930  1.00 45.060          H  
ATOM   6685  HA  LEU A 421     -35.178 114.141  58.441  1.00 44.770          H  
ATOM   6686 1HB  LEU A 421     -36.979 113.757  60.127  1.00 62.800          H  
ATOM   6687 2HB  LEU A 421     -35.764 113.509  61.372  1.00 62.800          H  
ATOM   6688  HG  LEU A 421     -35.082 115.961  61.065  1.00 62.800          H  
ATOM   6689 1HD1 LEU A 421     -36.696 117.425  59.937  1.00 62.800          H  
ATOM   6690 2HD1 LEU A 421     -36.001 116.268  58.798  1.00 62.800          H  
ATOM   6691 3HD1 LEU A 421     -37.613 116.014  59.424  1.00 62.800          H  
ATOM   6692 1HD2 LEU A 421     -36.999 116.786  62.354  1.00 62.800          H  
ATOM   6693 2HD2 LEU A 421     -37.939 115.362  61.892  1.00 62.800          H  
ATOM   6694 3HD2 LEU A 421     -36.498 115.171  62.893  1.00 62.800          H  
ATOM   6695  N   HIS A 422     -33.073 115.170  59.331  1.00 39.300          N  
ATOM   6696  CA  HIS A 422     -31.767 115.623  59.746  1.00 40.600          C  
ATOM   6697  C   HIS A 422     -31.692 115.771  61.282  1.00 40.840          C  
ATOM   6698  O   HIS A 422     -32.632 116.282  61.892  1.00 40.800          O  
ATOM   6699  CB  HIS A 422     -31.483 116.966  59.120  1.00 56.320          C  
ATOM   6700  CG  HIS A 422     -31.342 116.936  57.653  1.00 56.320          C  
ATOM   6701  ND1 HIS A 422     -32.409 116.679  56.814  1.00 56.320          N  
ATOM   6702  CD2 HIS A 422     -30.277 117.177  56.850  1.00 56.320          C  
ATOM   6703  CE1 HIS A 422     -31.993 116.735  55.557  1.00 56.320          C  
ATOM   6704  NE2 HIS A 422     -30.708 117.037  55.557  1.00 56.320          N  
ATOM   6705  H   HIS A 422     -33.536 115.661  58.567  1.00 47.160          H  
ATOM   6706  HA  HIS A 422     -31.057 114.928  59.354  1.00 48.720          H  
ATOM   6707 1HB  HIS A 422     -32.273 117.669  59.387  1.00 67.580          H  
ATOM   6708 2HB  HIS A 422     -30.545 117.334  59.531  1.00 67.580          H  
ATOM   6709  HD2 HIS A 422     -29.262 117.432  57.172  1.00 67.580          H  
ATOM   6710  HE1 HIS A 422     -32.607 116.569  54.673  1.00 67.580          H  
ATOM   6711  HE2 HIS A 422     -30.129 117.152  54.734  1.00 67.580          H  
ATOM   6712  N   PRO A 423     -30.566 115.363  61.914  1.00 41.120          N  
ATOM   6713  CA  PRO A 423     -30.282 115.393  63.340  1.00 41.390          C  
ATOM   6714  C   PRO A 423     -30.221 116.769  63.979  1.00 41.980          C  
ATOM   6715  O   PRO A 423     -29.891 117.767  63.347  1.00 42.390          O  
ATOM   6716  CB  PRO A 423     -28.864 114.820  63.407  1.00 62.090          C  
ATOM   6717  CG  PRO A 423     -28.695 114.051  62.193  1.00 62.090          C  
ATOM   6718  CD  PRO A 423     -29.500 114.715  61.156  1.00 62.090          C  
ATOM   6719  HA  PRO A 423     -30.993 114.753  63.864  1.00 49.670          H  
ATOM   6720 1HB  PRO A 423     -28.141 115.604  63.512  1.00 74.500          H  
ATOM   6721 2HB  PRO A 423     -28.766 114.194  64.310  1.00 74.500          H  
ATOM   6722 1HG  PRO A 423     -27.651 114.126  61.922  1.00 74.500          H  
ATOM   6723 2HG  PRO A 423     -28.930 112.987  62.342  1.00 74.500          H  
ATOM   6724 1HD  PRO A 423     -28.910 115.441  60.576  1.00 74.500          H  
ATOM   6725 2HD  PRO A 423     -29.863 113.872  60.588  1.00 74.500          H  
ATOM   6726  N   GLN A 424     -30.517 116.749  65.272  1.00 42.080          N  
ATOM   6727  CA  GLN A 424     -30.431 117.866  66.203  1.00 42.660          C  
ATOM   6728  C   GLN A 424     -29.542 117.305  67.306  1.00 43.300          C  
ATOM   6729  O   GLN A 424     -29.357 116.087  67.363  1.00 43.850          O  
ATOM   6730  CB  GLN A 424     -31.800 118.285  66.769  1.00 59.490          C  
ATOM   6731  CG  GLN A 424     -32.829 118.723  65.732  1.00 59.490          C  
ATOM   6732  CD  GLN A 424     -34.172 119.113  66.366  1.00 59.490          C  
ATOM   6733  OE1 GLN A 424     -34.300 120.164  66.985  1.00 59.490          O  
ATOM   6734  NE2 GLN A 424     -35.171 118.253  66.207  1.00 59.490          N  
ATOM   6735  H   GLN A 424     -30.797 115.861  65.662  1.00 50.500          H  
ATOM   6736  HA  GLN A 424     -29.934 118.718  65.741  1.00 51.190          H  
ATOM   6737 1HB  GLN A 424     -32.223 117.497  67.366  1.00 71.390          H  
ATOM   6738 2HB  GLN A 424     -31.647 119.128  67.440  1.00 71.390          H  
ATOM   6739 1HG  GLN A 424     -32.434 119.584  65.192  1.00 71.390          H  
ATOM   6740 2HG  GLN A 424     -33.003 117.901  65.037  1.00 71.390          H  
ATOM   6741 1HE2 GLN A 424     -36.066 118.441  66.612  1.00 71.390          H  
ATOM   6742 2HE2 GLN A 424     -35.027 117.410  65.693  1.00 71.390          H  
ATOM   6743  N   SER A 425     -28.916 118.149  68.111  1.00 43.290          N  
ATOM   6744  CA  SER A 425     -28.130 117.617  69.217  1.00 43.890          C  
ATOM   6745  C   SER A 425     -29.125 116.778  70.021  1.00 43.150          C  
ATOM   6746  O   SER A 425     -30.221 117.287  70.270  1.00 42.000          O  
ATOM   6747  CB  SER A 425     -27.544 118.749  70.043  1.00 61.210          C  
ATOM   6748  OG  SER A 425     -26.844 118.274  71.161  1.00 61.210          O  
ATOM   6749  H   SER A 425     -29.045 119.153  67.998  1.00 51.950          H  
ATOM   6750  HA  SER A 425     -27.325 117.015  68.812  1.00 52.670          H  
ATOM   6751 1HB  SER A 425     -26.872 119.340  69.420  1.00 73.450          H  
ATOM   6752 2HB  SER A 425     -28.351 119.407  70.366  1.00 73.450          H  
ATOM   6753  HG  SER A 425     -26.508 119.052  71.615  1.00 73.450          H  
ATOM   6754  N   PRO A 426     -28.761 115.573  70.543  1.00 43.790          N  
ATOM   6755  CA  PRO A 426     -29.637 114.620  71.241  1.00 43.210          C  
ATOM   6756  C   PRO A 426     -30.613 115.225  72.245  1.00 42.070          C  
ATOM   6757  O   PRO A 426     -31.759 114.790  72.323  1.00 41.120          O  
ATOM   6758  CB  PRO A 426     -28.614 113.725  71.957  1.00 64.810          C  
ATOM   6759  CG  PRO A 426     -27.418 113.717  71.032  1.00 64.810          C  
ATOM   6760  CD  PRO A 426     -27.342 115.117  70.463  1.00 64.810          C  
ATOM   6761  HA  PRO A 426     -30.179 114.022  70.498  1.00 51.850          H  
ATOM   6762 1HB  PRO A 426     -28.382 114.132  72.955  1.00 77.780          H  
ATOM   6763 2HB  PRO A 426     -29.041 112.723  72.115  1.00 77.780          H  
ATOM   6764 1HG  PRO A 426     -26.507 113.441  71.591  1.00 77.780          H  
ATOM   6765 2HG  PRO A 426     -27.544 112.955  70.249  1.00 77.780          H  
ATOM   6766 1HD  PRO A 426     -26.675 115.754  71.058  1.00 77.780          H  
ATOM   6767 2HD  PRO A 426     -27.007 115.010  69.420  1.00 77.780          H  
ATOM   6768  N   LEU A 427     -30.218 116.265  72.962  1.00 42.120          N  
ATOM   6769  CA  LEU A 427     -31.109 116.873  73.940  1.00 41.090          C  
ATOM   6770  C   LEU A 427     -32.443 117.326  73.325  1.00 39.880          C  
ATOM   6771  O   LEU A 427     -33.461 117.387  74.020  1.00 38.840          O  
ATOM   6772  CB  LEU A 427     -30.419 118.076  74.583  1.00 57.940          C  
ATOM   6773  CG  LEU A 427     -29.185 117.789  75.485  1.00 57.940          C  
ATOM   6774  CD1 LEU A 427     -28.557 119.118  75.871  1.00 57.940          C  
ATOM   6775  CD2 LEU A 427     -29.598 117.009  76.736  1.00 57.940          C  
ATOM   6776  H   LEU A 427     -29.278 116.622  72.886  1.00 50.540          H  
ATOM   6777  HA  LEU A 427     -31.341 116.130  74.694  1.00 49.310          H  
ATOM   6778 1HB  LEU A 427     -30.111 118.759  73.794  1.00 69.530          H  
ATOM   6779 2HB  LEU A 427     -31.148 118.581  75.205  1.00 69.530          H  
ATOM   6780  HG  LEU A 427     -28.448 117.212  74.928  1.00 69.530          H  
ATOM   6781 1HD1 LEU A 427     -27.681 118.942  76.495  1.00 69.530          H  
ATOM   6782 2HD1 LEU A 427     -28.256 119.660  74.972  1.00 69.530          H  
ATOM   6783 3HD1 LEU A 427     -29.281 119.713  76.426  1.00 69.530          H  
ATOM   6784 1HD2 LEU A 427     -28.718 116.833  77.355  1.00 69.530          H  
ATOM   6785 2HD2 LEU A 427     -30.327 117.591  77.300  1.00 69.530          H  
ATOM   6786 3HD2 LEU A 427     -30.030 116.052  76.468  1.00 69.530          H  
ATOM   6787  N   ALA A 428     -32.411 117.747  72.056  1.00 40.050          N  
ATOM   6788  CA  ALA A 428     -33.574 118.269  71.348  1.00 39.010          C  
ATOM   6789  C   ALA A 428     -34.189 117.296  70.330  1.00 38.380          C  
ATOM   6790  O   ALA A 428     -35.029 117.722  69.529  1.00 37.310          O  
ATOM   6791  CB  ALA A 428     -33.182 119.540  70.620  1.00 55.030          C  
ATOM   6792  H   ALA A 428     -31.539 117.651  71.525  1.00 48.060          H  
ATOM   6793  HA  ALA A 428     -34.337 118.495  72.091  1.00 46.810          H  
ATOM   6794 1HB  ALA A 428     -34.049 119.966  70.121  1.00 66.040          H  
ATOM   6795 2HB  ALA A 428     -32.781 120.262  71.325  1.00 66.040          H  
ATOM   6796 3HB  ALA A 428     -32.421 119.301  69.880  1.00 66.040          H  
ATOM   6797  N   THR A 429     -33.773 116.026  70.309  1.00 39.060          N  
ATOM   6798  CA  THR A 429     -34.314 115.113  69.301  1.00 38.510          C  
ATOM   6799  C   THR A 429     -35.616 114.457  69.723  1.00 37.510          C  
ATOM   6800  O   THR A 429     -35.995 114.460  70.896  1.00 36.770          O  
ATOM   6801  CB  THR A 429     -33.304 114.016  68.922  1.00 54.130          C  
ATOM   6802  OG1 THR A 429     -33.031 113.184  70.057  1.00 54.130          O  
ATOM   6803  CG2 THR A 429     -32.037 114.689  68.455  1.00 54.130          C  
ATOM   6804  H   THR A 429     -33.095 115.675  70.997  1.00 46.870          H  
ATOM   6805  HA  THR A 429     -34.517 115.693  68.401  1.00 46.210          H  
ATOM   6806  HB  THR A 429     -33.701 113.393  68.120  1.00 64.960          H  
ATOM   6807  HG1 THR A 429     -33.782 112.601  70.229  1.00 64.960          H  
ATOM   6808 1HG2 THR A 429     -31.294 113.943  68.183  1.00 64.960          H  
ATOM   6809 2HG2 THR A 429     -32.263 115.292  67.595  1.00 64.960          H  
ATOM   6810 3HG2 THR A 429     -31.644 115.318  69.236  1.00 64.960          H  
ATOM   6811  N   LYS A 430     -36.282 113.845  68.746  1.00 37.540          N  
ATOM   6812  CA  LYS A 430     -37.528 113.123  68.957  1.00 36.690          C  
ATOM   6813  C   LYS A 430     -37.545 111.824  68.165  1.00 36.370          C  
ATOM   6814  O   LYS A 430     -36.783 111.670  67.210  1.00 36.170          O  
ATOM   6815  CB  LYS A 430     -38.727 113.974  68.533  1.00 51.710          C  
ATOM   6816  CG  LYS A 430     -38.919 115.264  69.310  1.00 51.710          C  
ATOM   6817  CD  LYS A 430     -40.167 115.983  68.834  1.00 51.710          C  
ATOM   6818  CE  LYS A 430     -40.359 117.309  69.540  1.00 51.710          C  
ATOM   6819  NZ  LYS A 430     -41.592 118.000  69.073  1.00 51.710          N  
ATOM   6820  H   LYS A 430     -35.903 113.888  67.811  1.00 45.050          H  
ATOM   6821  HA  LYS A 430     -37.615 112.875  70.015  1.00 44.030          H  
ATOM   6822 1HB  LYS A 430     -38.630 114.243  67.489  1.00 62.050          H  
ATOM   6823 2HB  LYS A 430     -39.640 113.379  68.625  1.00 62.050          H  
ATOM   6824 1HG  LYS A 430     -39.002 115.039  70.375  1.00 62.050          H  
ATOM   6825 2HG  LYS A 430     -38.058 115.917  69.163  1.00 62.050          H  
ATOM   6826 1HD  LYS A 430     -40.096 116.163  67.761  1.00 62.050          H  
ATOM   6827 2HD  LYS A 430     -41.035 115.353  69.022  1.00 62.050          H  
ATOM   6828 1HE  LYS A 430     -40.428 117.143  70.614  1.00 62.050          H  
ATOM   6829 2HE  LYS A 430     -39.499 117.949  69.335  1.00 62.050          H  
ATOM   6830 1HZ  LYS A 430     -41.682 118.883  69.555  1.00 62.050          H  
ATOM   6831 2HZ  LYS A 430     -41.530 118.167  68.078  1.00 62.050          H  
ATOM   6832 3HZ  LYS A 430     -42.398 117.426  69.266  1.00 62.050          H  
ATOM   6833  N   GLU A 431     -38.424 110.913  68.560  1.00 36.350          N  
ATOM   6834  CA  GLU A 431     -38.674 109.671  67.835  1.00 36.030          C  
ATOM   6835  C   GLU A 431     -40.120 109.719  67.379  1.00 34.830          C  
ATOM   6836  O   GLU A 431     -40.820 110.682  67.688  1.00 33.990          O  
ATOM   6837  CB  GLU A 431     -38.442 108.447  68.709  1.00 50.570          C  
ATOM   6838  CG  GLU A 431     -37.012 108.278  69.235  1.00 50.570          C  
ATOM   6839  CD  GLU A 431     -36.036 107.913  68.169  1.00 50.570          C  
ATOM   6840  OE1 GLU A 431     -36.471 107.462  67.134  1.00 50.570          O  
ATOM   6841  OE2 GLU A 431     -34.855 108.065  68.386  1.00 50.570          O  
ATOM   6842  H   GLU A 431     -38.981 111.114  69.377  1.00 43.620          H  
ATOM   6843  HA  GLU A 431     -38.027 109.619  66.957  1.00 43.240          H  
ATOM   6844 1HB  GLU A 431     -39.124 108.487  69.532  1.00 60.680          H  
ATOM   6845 2HB  GLU A 431     -38.685 107.548  68.147  1.00 60.680          H  
ATOM   6846 1HG  GLU A 431     -36.694 109.211  69.698  1.00 60.680          H  
ATOM   6847 2HG  GLU A 431     -36.996 107.507  70.000  1.00 60.680          H  
ATOM   6848  N   ARG A 432     -40.582 108.693  66.660  1.00 34.760          N  
ATOM   6849  CA  ARG A 432     -41.970 108.651  66.179  1.00 33.670          C  
ATOM   6850  C   ARG A 432     -42.304 109.872  65.306  1.00 32.880          C  
ATOM   6851  O   ARG A 432     -43.377 110.471  65.404  1.00 32.530          O  
ATOM   6852  CB  ARG A 432     -42.932 108.522  67.361  1.00 47.570          C  
ATOM   6853  CG  ARG A 432     -42.780 107.205  68.123  1.00 47.570          C  
ATOM   6854  CD  ARG A 432     -43.645 107.106  69.324  1.00 47.570          C  
ATOM   6855  NE  ARG A 432     -43.109 107.873  70.458  1.00 47.570          N  
ATOM   6856  CZ  ARG A 432     -43.681 107.996  71.688  1.00 47.570          C  
ATOM   6857  NH1 ARG A 432     -44.823 107.419  72.001  1.00 47.570          N  
ATOM   6858  NH2 ARG A 432     -43.101 108.713  72.622  1.00 47.570          N  
ATOM   6859  H   ARG A 432     -39.957 107.927  66.441  1.00 41.710          H  
ATOM   6860  HA  ARG A 432     -42.088 107.759  65.563  1.00 40.400          H  
ATOM   6861 1HB  ARG A 432     -42.808 109.336  68.064  1.00 57.090          H  
ATOM   6862 2HB  ARG A 432     -43.956 108.569  66.994  1.00 57.090          H  
ATOM   6863 1HG  ARG A 432     -43.026 106.376  67.463  1.00 57.090          H  
ATOM   6864 2HG  ARG A 432     -41.747 107.104  68.457  1.00 57.090          H  
ATOM   6865 1HD  ARG A 432     -44.636 107.489  69.085  1.00 57.090          H  
ATOM   6866 2HD  ARG A 432     -43.715 106.074  69.601  1.00 57.090          H  
ATOM   6867  HE  ARG A 432     -42.228 108.351  70.314  1.00 57.090          H  
ATOM   6868 1HH1 ARG A 432     -45.340 106.860  71.343  1.00 57.090          H  
ATOM   6869 2HH1 ARG A 432     -45.182 107.557  72.964  1.00 57.090          H  
ATOM   6870 1HH2 ARG A 432     -42.234 109.193  72.447  1.00 57.090          H  
ATOM   6871 2HH2 ARG A 432     -43.578 108.781  73.537  1.00 57.090          H  
ATOM   6872  N   ILE A 433     -41.356 110.186  64.433  1.00 32.650          N  
ATOM   6873  CA  ILE A 433     -41.388 111.267  63.457  1.00 32.080          C  
ATOM   6874  C   ILE A 433     -42.046 110.832  62.141  1.00 31.970          C  
ATOM   6875  O   ILE A 433     -41.777 109.736  61.644  1.00 32.060          O  
ATOM   6876  CB  ILE A 433     -39.943 111.809  63.264  1.00 45.140          C  
ATOM   6877  CG1 ILE A 433     -39.490 112.448  64.592  1.00 45.140          C  
ATOM   6878  CG2 ILE A 433     -39.819 112.797  62.105  1.00 45.140          C  
ATOM   6879  CD1 ILE A 433     -38.038 112.778  64.653  1.00 45.140          C  
ATOM   6880  H   ILE A 433     -40.529 109.609  64.456  1.00 39.180          H  
ATOM   6881  HA  ILE A 433     -41.988 112.076  63.871  1.00 38.500          H  
ATOM   6882  HB  ILE A 433     -39.281 110.969  63.073  1.00 54.170          H  
ATOM   6883 1HG1 ILE A 433     -40.056 113.363  64.745  1.00 54.170          H  
ATOM   6884 2HG1 ILE A 433     -39.711 111.773  65.410  1.00 54.170          H  
ATOM   6885 1HG2 ILE A 433     -38.807 113.135  61.993  1.00 54.170          H  
ATOM   6886 2HG2 ILE A 433     -40.093 112.325  61.215  1.00 54.170          H  
ATOM   6887 3HG2 ILE A 433     -40.462 113.637  62.284  1.00 54.170          H  
ATOM   6888 1HD1 ILE A 433     -37.818 113.223  65.602  1.00 54.170          H  
ATOM   6889 2HD1 ILE A 433     -37.452 111.866  64.538  1.00 54.170          H  
ATOM   6890 3HD1 ILE A 433     -37.772 113.473  63.888  1.00 54.170          H  
ATOM   6891  N   SER A 434     -42.922 111.697  61.607  1.00 31.780          N  
ATOM   6892  CA  SER A 434     -43.637 111.480  60.346  1.00 31.750          C  
ATOM   6893  C   SER A 434     -42.565 111.365  59.245  1.00 32.340          C  
ATOM   6894  O   SER A 434     -41.430 111.763  59.481  1.00 32.780          O  
ATOM   6895  CB  SER A 434     -44.592 112.652  60.117  1.00 44.460          C  
ATOM   6896  OG  SER A 434     -43.879 113.820  59.842  1.00 44.460          O  
ATOM   6897  H   SER A 434     -43.101 112.557  62.106  1.00 38.140          H  
ATOM   6898  HA  SER A 434     -44.199 110.547  60.418  1.00 38.100          H  
ATOM   6899 1HB  SER A 434     -45.289 112.449  59.321  1.00 53.350          H  
ATOM   6900 2HB  SER A 434     -45.185 112.801  61.018  1.00 53.350          H  
ATOM   6901  HG  SER A 434     -44.523 114.480  59.551  1.00 53.350          H  
ATOM   6902  N   PRO A 435     -42.848 110.928  58.004  1.00 32.410          N  
ATOM   6903  CA  PRO A 435     -41.827 110.649  56.989  1.00 33.020          C  
ATOM   6904  C   PRO A 435     -40.874 111.816  56.676  1.00 33.890          C  
ATOM   6905  O   PRO A 435     -41.026 112.532  55.680  1.00 33.700          O  
ATOM   6906  CB  PRO A 435     -42.687 110.292  55.763  1.00 49.530          C  
ATOM   6907  CG  PRO A 435     -44.009 109.810  56.342  1.00 49.530          C  
ATOM   6908  CD  PRO A 435     -44.230 110.675  57.561  1.00 49.530          C  
ATOM   6909  HA  PRO A 435     -41.249 109.771  57.312  1.00 39.620          H  
ATOM   6910 1HB  PRO A 435     -42.797 111.157  55.107  1.00 59.440          H  
ATOM   6911 2HB  PRO A 435     -42.180 109.513  55.171  1.00 59.440          H  
ATOM   6912 1HG  PRO A 435     -44.811 109.920  55.595  1.00 59.440          H  
ATOM   6913 2HG  PRO A 435     -43.950 108.737  56.583  1.00 59.440          H  
ATOM   6914 1HD  PRO A 435     -44.716 111.618  57.266  1.00 59.440          H  
ATOM   6915 2HD  PRO A 435     -44.806 110.114  58.303  1.00 59.440          H  
ATOM   6916  N   GLY A 436     -39.896 111.991  57.576  1.00 34.820          N  
ATOM   6917  CA  GLY A 436     -38.834 112.987  57.522  1.00 35.770          C  
ATOM   6918  C   GLY A 436     -39.362 114.392  57.663  1.00 35.100          C  
ATOM   6919  O   GLY A 436     -38.698 115.343  57.245  1.00 35.660          O  
ATOM   6920  H   GLY A 436     -39.915 111.381  58.385  1.00 41.780          H  
ATOM   6921 1HA  GLY A 436     -38.131 112.790  58.325  1.00 42.920          H  
ATOM   6922 2HA  GLY A 436     -38.289 112.894  56.584  1.00 42.920          H  
ATOM   6923  N   ILE A 437     -40.599 114.513  58.157  1.00 33.870          N  
ATOM   6924  CA  ILE A 437     -41.396 115.759  58.255  1.00 33.040          C  
ATOM   6925  C   ILE A 437     -41.848 116.242  56.856  1.00 32.740          C  
ATOM   6926  O   ILE A 437     -43.014 116.606  56.656  1.00 32.080          O  
ATOM   6927  CB  ILE A 437     -40.647 116.904  58.989  1.00 46.590          C  
ATOM   6928  CG1 ILE A 437     -40.256 116.481  60.443  1.00 46.590          C  
ATOM   6929  CG2 ILE A 437     -41.516 118.168  59.004  1.00 46.590          C  
ATOM   6930  CD1 ILE A 437     -41.384 116.158  61.396  1.00 46.590          C  
ATOM   6931  H   ILE A 437     -40.990 113.628  58.500  1.00 40.640          H  
ATOM   6932  HA  ILE A 437     -42.299 115.537  58.814  1.00 39.650          H  
ATOM   6933  HB  ILE A 437     -39.728 117.143  58.469  1.00 55.910          H  
ATOM   6934 1HG1 ILE A 437     -39.644 115.593  60.377  1.00 55.910          H  
ATOM   6935 2HG1 ILE A 437     -39.664 117.285  60.878  1.00 55.910          H  
ATOM   6936 1HG2 ILE A 437     -40.976 118.964  59.509  1.00 55.910          H  
ATOM   6937 2HG2 ILE A 437     -41.736 118.480  57.996  1.00 55.910          H  
ATOM   6938 3HG2 ILE A 437     -42.451 117.982  59.519  1.00 55.910          H  
ATOM   6939 1HD1 ILE A 437     -40.956 115.883  62.356  1.00 55.910          H  
ATOM   6940 2HD1 ILE A 437     -42.026 117.022  61.535  1.00 55.910          H  
ATOM   6941 3HD1 ILE A 437     -41.970 115.326  61.018  1.00 55.910          H  
ATOM   6942  N   ARG A 438     -40.950 116.134  55.884  1.00 33.220          N  
ATOM   6943  CA  ARG A 438     -41.120 116.520  54.505  1.00 33.030          C  
ATOM   6944  C   ARG A 438     -42.379 115.896  53.947  1.00 33.070          C  
ATOM   6945  O   ARG A 438     -43.100 116.552  53.202  1.00 32.650          O  
ATOM   6946  CB  ARG A 438     -39.929 116.036  53.690  1.00 46.320          C  
ATOM   6947  CG  ARG A 438     -38.617 116.761  53.958  1.00 46.320          C  
ATOM   6948  CD  ARG A 438     -37.574 116.425  52.944  1.00 46.320          C  
ATOM   6949  NE  ARG A 438     -37.215 114.990  52.970  1.00 46.320          N  
ATOM   6950  CZ  ARG A 438     -36.278 114.412  53.774  1.00 46.320          C  
ATOM   6951  NH1 ARG A 438     -35.592 115.124  54.644  1.00 46.320          N  
ATOM   6952  NH2 ARG A 438     -36.054 113.111  53.678  1.00 46.320          N  
ATOM   6953  H   ARG A 438     -40.035 115.827  56.178  1.00 39.860          H  
ATOM   6954  HA  ARG A 438     -41.190 117.604  54.448  1.00 39.640          H  
ATOM   6955 1HB  ARG A 438     -39.764 114.977  53.899  1.00 55.580          H  
ATOM   6956 2HB  ARG A 438     -40.156 116.130  52.630  1.00 55.580          H  
ATOM   6957 1HG  ARG A 438     -38.790 117.835  53.931  1.00 55.580          H  
ATOM   6958 2HG  ARG A 438     -38.243 116.480  54.943  1.00 55.580          H  
ATOM   6959 1HD  ARG A 438     -37.954 116.659  51.949  1.00 55.580          H  
ATOM   6960 2HD  ARG A 438     -36.678 117.012  53.127  1.00 55.580          H  
ATOM   6961  HE  ARG A 438     -37.701 114.385  52.322  1.00 55.580          H  
ATOM   6962 1HH1 ARG A 438     -35.751 116.113  54.736  1.00 55.580          H  
ATOM   6963 2HH1 ARG A 438     -34.899 114.669  55.231  1.00 55.580          H  
ATOM   6964 1HH2 ARG A 438     -36.578 112.555  53.016  1.00 55.580          H  
ATOM   6965 2HH2 ARG A 438     -35.351 112.667  54.263  1.00 55.580          H  
ATOM   6966  N   GLY A 439     -42.697 114.657  54.328  1.00 33.570          N  
ATOM   6967  CA  GLY A 439     -43.903 114.035  53.813  1.00 33.660          C  
ATOM   6968  C   GLY A 439     -45.147 114.902  54.064  1.00 33.380          C  
ATOM   6969  O   GLY A 439     -46.023 114.961  53.201  1.00 33.460          O  
ATOM   6970  H   GLY A 439     -42.076 114.117  54.941  1.00 40.280          H  
ATOM   6971 1HA  GLY A 439     -43.786 113.850  52.746  1.00 40.390          H  
ATOM   6972 2HA  GLY A 439     -44.031 113.066  54.292  1.00 40.390          H  
ATOM   6973  N   THR A 440     -45.208 115.617  55.205  1.00 33.080          N  
ATOM   6974  CA  THR A 440     -46.341 116.481  55.534  1.00 32.840          C  
ATOM   6975  C   THR A 440     -46.395 117.599  54.519  1.00 33.410          C  
ATOM   6976  O   THR A 440     -47.466 118.036  54.090  1.00 32.950          O  
ATOM   6977  CB  THR A 440     -46.240 117.077  56.958  1.00 46.070          C  
ATOM   6978  OG1 THR A 440     -46.232 116.019  57.930  1.00 46.070          O  
ATOM   6979  CG2 THR A 440     -47.442 117.990  57.226  1.00 46.070          C  
ATOM   6980  H   THR A 440     -44.441 115.590  55.879  1.00 39.700          H  
ATOM   6981  HA  THR A 440     -47.259 115.904  55.464  1.00 39.410          H  
ATOM   6982  HB  THR A 440     -45.318 117.655  57.050  1.00 55.290          H  
ATOM   6983  HG1 THR A 440     -46.000 116.387  58.787  1.00 55.290          H  
ATOM   6984 1HG2 THR A 440     -47.363 118.397  58.230  1.00 55.290          H  
ATOM   6985 2HG2 THR A 440     -47.461 118.812  56.512  1.00 55.290          H  
ATOM   6986 3HG2 THR A 440     -48.363 117.413  57.136  1.00 55.290          H  
ATOM   6987  N   HIS A 441     -45.207 118.093  54.182  1.00 34.460          N  
ATOM   6988  CA  HIS A 441     -45.040 119.199  53.247  1.00 35.140          C  
ATOM   6989  C   HIS A 441     -45.206 118.768  51.776  1.00 35.690          C  
ATOM   6990  O   HIS A 441     -45.536 119.597  50.925  1.00 35.440          O  
ATOM   6991  CB  HIS A 441     -43.678 119.864  53.451  1.00 48.920          C  
ATOM   6992  CG  HIS A 441     -43.547 120.562  54.776  1.00 48.920          C  
ATOM   6993  ND1 HIS A 441     -44.279 121.687  55.104  1.00 48.920          N  
ATOM   6994  CD2 HIS A 441     -42.772 120.293  55.848  1.00 48.920          C  
ATOM   6995  CE1 HIS A 441     -43.956 122.080  56.321  1.00 48.920          C  
ATOM   6996  NE2 HIS A 441     -43.044 121.257  56.798  1.00 48.920          N  
ATOM   6997  H   HIS A 441     -44.386 117.662  54.629  1.00 41.350          H  
ATOM   6998  HA  HIS A 441     -45.802 119.949  53.449  1.00 42.170          H  
ATOM   6999 1HB  HIS A 441     -42.893 119.117  53.376  1.00 58.710          H  
ATOM   7000 2HB  HIS A 441     -43.510 120.593  52.660  1.00 58.710          H  
ATOM   7001  HD2 HIS A 441     -42.065 119.471  55.935  1.00 58.710          H  
ATOM   7002  HE1 HIS A 441     -44.370 122.942  56.843  1.00 58.710          H  
ATOM   7003  HE2 HIS A 441     -42.620 121.339  57.713  1.00 58.710          H  
ATOM   7004  N   LYS A 442     -45.002 117.475  51.470  1.00 36.450          N  
ATOM   7005  CA  LYS A 442     -45.174 116.955  50.108  1.00 37.040          C  
ATOM   7006  C   LYS A 442     -46.654 116.682  49.783  1.00 36.640          C  
ATOM   7007  O   LYS A 442     -47.092 116.883  48.642  1.00 37.110          O  
ATOM   7008  CB  LYS A 442     -44.363 115.668  49.894  1.00 51.620          C  
ATOM   7009  CG  LYS A 442     -42.813 115.805  49.950  1.00 51.620          C  
ATOM   7010  CD  LYS A 442     -42.246 116.636  48.802  1.00 51.620          C  
ATOM   7011  CE  LYS A 442     -40.720 116.663  48.843  1.00 51.620          C  
ATOM   7012  NZ  LYS A 442     -40.146 117.490  47.737  1.00 51.620          N  
ATOM   7013  H   LYS A 442     -44.652 116.847  52.199  1.00 43.740          H  
ATOM   7014  HA  LYS A 442     -44.828 117.712  49.410  1.00 44.450          H  
ATOM   7015 1HB  LYS A 442     -44.654 114.943  50.652  1.00 61.940          H  
ATOM   7016 2HB  LYS A 442     -44.622 115.240  48.926  1.00 61.940          H  
ATOM   7017 1HG  LYS A 442     -42.540 116.292  50.870  1.00 61.940          H  
ATOM   7018 2HG  LYS A 442     -42.361 114.814  49.942  1.00 61.940          H  
ATOM   7019 1HD  LYS A 442     -42.575 116.224  47.848  1.00 61.940          H  
ATOM   7020 2HD  LYS A 442     -42.600 117.660  48.882  1.00 61.940          H  
ATOM   7021 1HE  LYS A 442     -40.396 117.076  49.799  1.00 61.940          H  
ATOM   7022 2HE  LYS A 442     -40.343 115.644  48.753  1.00 61.940          H  
ATOM   7023 1HZ  LYS A 442     -39.136 117.481  47.797  1.00 61.940          H  
ATOM   7024 2HZ  LYS A 442     -40.431 117.107  46.846  1.00 61.940          H  
ATOM   7025 3HZ  LYS A 442     -40.477 118.441  47.815  1.00 61.940          H  
ATOM   7026  N   LEU A 443     -47.446 116.323  50.800  1.00 35.790          N  
ATOM   7027  CA  LEU A 443     -48.855 115.973  50.599  1.00 35.430          C  
ATOM   7028  C   LEU A 443     -49.770 117.008  49.912  1.00 35.160          C  
ATOM   7029  O   LEU A 443     -50.605 116.593  49.099  1.00 34.640          O  
ATOM   7030  CB  LEU A 443     -49.502 115.568  51.933  1.00 49.750          C  
ATOM   7031  CG  LEU A 443     -49.107 114.200  52.521  1.00 49.750          C  
ATOM   7032  CD1 LEU A 443     -49.617 114.110  53.950  1.00 49.750          C  
ATOM   7033  CD2 LEU A 443     -49.729 113.077  51.689  1.00 49.750          C  
ATOM   7034  H   LEU A 443     -47.002 116.163  51.711  1.00 42.950          H  
ATOM   7035  HA  LEU A 443     -48.847 115.101  49.971  1.00 42.520          H  
ATOM   7036 1HB  LEU A 443     -49.237 116.308  52.686  1.00 59.700          H  
ATOM   7037 2HB  LEU A 443     -50.581 115.579  51.803  1.00 59.700          H  
ATOM   7038  HG  LEU A 443     -48.048 114.094  52.517  1.00 59.700          H  
ATOM   7039 1HD1 LEU A 443     -49.337 113.148  54.376  1.00 59.700          H  
ATOM   7040 2HD1 LEU A 443     -49.176 114.908  54.543  1.00 59.700          H  
ATOM   7041 3HD1 LEU A 443     -50.691 114.202  53.962  1.00 59.700          H  
ATOM   7042 1HD2 LEU A 443     -49.452 112.113  52.120  1.00 59.700          H  
ATOM   7043 2HD2 LEU A 443     -50.808 113.181  51.701  1.00 59.700          H  
ATOM   7044 3HD2 LEU A 443     -49.376 113.116  50.678  1.00 59.700          H  
ATOM   7045  N   PRO A 444     -49.634 118.341  50.094  1.00 35.550          N  
ATOM   7046  CA  PRO A 444     -50.481 119.348  49.481  1.00 35.340          C  
ATOM   7047  C   PRO A 444     -50.508 119.264  47.957  1.00 34.940          C  
ATOM   7048  O   PRO A 444     -51.429 119.805  47.342  1.00 34.080          O  
ATOM   7049  CB  PRO A 444     -49.835 120.664  49.925  1.00 53.010          C  
ATOM   7050  CG  PRO A 444     -49.129 120.323  51.193  1.00 53.010          C  
ATOM   7051  CD  PRO A 444     -48.642 118.919  50.993  1.00 53.010          C  
ATOM   7052  HA  PRO A 444     -51.498 119.252  49.891  1.00 42.410          H  
ATOM   7053 1HB  PRO A 444     -49.148 121.023  49.144  1.00 63.610          H  
ATOM   7054 2HB  PRO A 444     -50.607 121.438  50.054  1.00 63.610          H  
ATOM   7055 1HG  PRO A 444     -48.283 121.012  51.349  1.00 63.610          H  
ATOM   7056 2HG  PRO A 444     -49.783 120.439  52.047  1.00 63.610          H  
ATOM   7057 1HD  PRO A 444     -47.715 118.989  50.489  1.00 63.610          H  
ATOM   7058 2HD  PRO A 444     -48.581 118.401  51.941  1.00 63.610          H  
ATOM   7059  N   ARG A 445     -49.498 118.626  47.329  1.00 35.610          N  
ATOM   7060  CA  ARG A 445     -49.533 118.517  45.880  1.00 35.300          C  
ATOM   7061  C   ARG A 445     -49.262 117.075  45.485  1.00 35.970          C  
ATOM   7062  O   ARG A 445     -48.604 116.791  44.482  1.00 36.670          O  
ATOM   7063  CB  ARG A 445     -48.491 119.428  45.246  1.00 49.540          C  
ATOM   7064  CG  ARG A 445     -48.708 120.924  45.459  1.00 49.540          C  
ATOM   7065  CD  ARG A 445     -49.903 121.450  44.752  1.00 49.540          C  
ATOM   7066  NE  ARG A 445     -50.030 122.879  44.950  1.00 49.540          N  
ATOM   7067  CZ  ARG A 445     -50.672 123.475  45.985  1.00 49.540          C  
ATOM   7068  NH1 ARG A 445     -51.266 122.764  46.938  1.00 49.540          N  
ATOM   7069  NH2 ARG A 445     -50.704 124.801  46.042  1.00 49.540          N  
ATOM   7070  H   ARG A 445     -48.731 118.164  47.838  1.00 42.730          H  
ATOM   7071  HA  ARG A 445     -50.526 118.776  45.524  1.00 42.360          H  
ATOM   7072 1HB  ARG A 445     -47.512 119.178  45.646  1.00 59.450          H  
ATOM   7073 2HB  ARG A 445     -48.460 119.250  44.169  1.00 59.450          H  
ATOM   7074 1HG  ARG A 445     -48.829 121.121  46.520  1.00 59.450          H  
ATOM   7075 2HG  ARG A 445     -47.837 121.465  45.097  1.00 59.450          H  
ATOM   7076 1HD  ARG A 445     -49.800 121.262  43.684  1.00 59.450          H  
ATOM   7077 2HD  ARG A 445     -50.806 120.979  45.109  1.00 59.450          H  
ATOM   7078  HE  ARG A 445     -49.599 123.480  44.259  1.00 59.450          H  
ATOM   7079 1HH1 ARG A 445     -51.267 121.729  46.933  1.00 59.450          H  
ATOM   7080 2HH1 ARG A 445     -51.737 123.235  47.694  1.00 59.450          H  
ATOM   7081 1HH2 ARG A 445     -50.253 125.349  45.322  1.00 59.450          H  
ATOM   7082 2HH2 ARG A 445     -51.176 125.266  46.804  1.00 59.450          H  
ATOM   7083  N   HIS A 446     -49.868 116.179  46.247  1.00 35.780          N  
ATOM   7084  CA  HIS A 446     -49.858 114.742  46.031  1.00 36.430          C  
ATOM   7085  C   HIS A 446     -51.298 114.252  46.049  1.00 35.530          C  
ATOM   7086  O   HIS A 446     -51.765 113.605  45.110  1.00 34.960          O  
ATOM   7087  CB  HIS A 446     -48.997 114.052  47.090  1.00 50.740          C  
ATOM   7088  CG  HIS A 446     -48.927 112.584  46.987  1.00 50.740          C  
ATOM   7089  ND1 HIS A 446     -48.444 111.927  45.882  1.00 50.740          N  
ATOM   7090  CD2 HIS A 446     -49.246 111.640  47.884  1.00 50.740          C  
ATOM   7091  CE1 HIS A 446     -48.505 110.622  46.095  1.00 50.740          C  
ATOM   7092  NE2 HIS A 446     -48.992 110.419  47.319  1.00 50.740          N  
ATOM   7093  H   HIS A 446     -50.345 116.525  47.084  1.00 42.940          H  
ATOM   7094  HA  HIS A 446     -49.435 114.513  45.055  1.00 43.720          H  
ATOM   7095 1HB  HIS A 446     -47.987 114.463  47.080  1.00 60.890          H  
ATOM   7096 2HB  HIS A 446     -49.422 114.269  48.051  1.00 60.890          H  
ATOM   7097  HD1 HIS A 446     -48.229 112.350  44.997  1.00 60.890          H  
ATOM   7098  HD2 HIS A 446     -49.638 111.706  48.882  1.00 60.890          H  
ATOM   7099  HE1 HIS A 446     -48.174 109.919  45.331  1.00 60.890          H  
ATOM   7100  N   ARG A 447     -51.993 114.569  47.135  1.00 35.430          N  
ATOM   7101  CA  ARG A 447     -53.392 114.200  47.291  1.00 34.660          C  
ATOM   7102  C   ARG A 447     -54.066 115.364  48.002  1.00 33.680          C  
ATOM   7103  O   ARG A 447     -53.368 116.132  48.646  1.00 34.000          O  
ATOM   7104  CB  ARG A 447     -53.527 112.910  48.094  1.00 48.830          C  
ATOM   7105  CG  ARG A 447     -53.089 113.010  49.542  1.00 48.830          C  
ATOM   7106  CD  ARG A 447     -53.097 111.682  50.206  1.00 48.830          C  
ATOM   7107  NE  ARG A 447     -52.063 110.809  49.664  1.00 48.830          N  
ATOM   7108  CZ  ARG A 447     -51.830 109.529  50.020  1.00 48.830          C  
ATOM   7109  NH1 ARG A 447     -52.572 108.945  50.944  1.00 48.830          N  
ATOM   7110  NH2 ARG A 447     -50.837 108.858  49.430  1.00 48.830          N  
ATOM   7111  H   ARG A 447     -51.535 115.118  47.871  1.00 42.520          H  
ATOM   7112  HA  ARG A 447     -53.821 114.048  46.306  1.00 41.590          H  
ATOM   7113 1HB  ARG A 447     -54.553 112.565  48.091  1.00 58.600          H  
ATOM   7114 2HB  ARG A 447     -52.926 112.137  47.620  1.00 58.600          H  
ATOM   7115 1HG  ARG A 447     -52.077 113.415  49.575  1.00 58.600          H  
ATOM   7116 2HG  ARG A 447     -53.761 113.672  50.092  1.00 58.600          H  
ATOM   7117 1HD  ARG A 447     -52.917 111.814  51.271  1.00 58.600          H  
ATOM   7118 2HD  ARG A 447     -54.068 111.211  50.052  1.00 58.600          H  
ATOM   7119  HE  ARG A 447     -51.470 111.194  48.947  1.00 58.600          H  
ATOM   7120 1HH1 ARG A 447     -53.321 109.454  51.389  1.00 58.600          H  
ATOM   7121 2HH1 ARG A 447     -52.391 107.988  51.206  1.00 58.600          H  
ATOM   7122 1HH2 ARG A 447     -50.249 109.321  48.712  1.00 58.600          H  
ATOM   7123 2HH2 ARG A 447     -50.648 107.902  49.687  1.00 58.600          H  
ATOM   7124  N   PRO A 448     -55.379 115.563  47.926  1.00 32.500          N  
ATOM   7125  CA  PRO A 448     -56.012 116.621  48.672  1.00 31.570          C  
ATOM   7126  C   PRO A 448     -55.617 116.441  50.129  1.00 32.180          C  
ATOM   7127  O   PRO A 448     -55.718 115.335  50.658  1.00 32.810          O  
ATOM   7128  CB  PRO A 448     -57.502 116.334  48.432  1.00 47.360          C  
ATOM   7129  CG  PRO A 448     -57.530 115.631  47.072  1.00 47.360          C  
ATOM   7130  CD  PRO A 448     -56.270 114.767  47.066  1.00 47.360          C  
ATOM   7131  HA  PRO A 448     -55.698 117.602  48.289  1.00 37.880          H  
ATOM   7132 1HB  PRO A 448     -57.898 115.705  49.241  1.00 56.830          H  
ATOM   7133 2HB  PRO A 448     -58.076 117.272  48.442  1.00 56.830          H  
ATOM   7134 1HG  PRO A 448     -58.449 115.048  46.953  1.00 56.830          H  
ATOM   7135 2HG  PRO A 448     -57.523 116.388  46.269  1.00 56.830          H  
ATOM   7136 1HD  PRO A 448     -56.483 113.785  47.529  1.00 56.830          H  
ATOM   7137 2HD  PRO A 448     -55.894 114.677  46.046  1.00 56.830          H  
ATOM   7138  N   LEU A 449     -55.170 117.513  50.769  1.00 32.000          N  
ATOM   7139  CA  LEU A 449     -54.744 117.408  52.151  1.00 32.560          C  
ATOM   7140  C   LEU A 449     -55.658 118.117  53.121  1.00 31.620          C  
ATOM   7141  O   LEU A 449     -55.838 119.339  53.057  1.00 30.680          O  
ATOM   7142  CB  LEU A 449     -53.314 117.961  52.304  1.00 45.360          C  
ATOM   7143  CG  LEU A 449     -52.731 118.000  53.755  1.00 45.360          C  
ATOM   7144  CD1 LEU A 449     -52.591 116.604  54.303  1.00 45.360          C  
ATOM   7145  CD2 LEU A 449     -51.385 118.685  53.710  1.00 45.360          C  
ATOM   7146  H   LEU A 449     -55.110 118.400  50.281  1.00 38.400          H  
ATOM   7147  HA  LEU A 449     -54.728 116.353  52.410  1.00 39.070          H  
ATOM   7148 1HB  LEU A 449     -52.642 117.355  51.688  1.00 54.430          H  
ATOM   7149 2HB  LEU A 449     -53.296 118.978  51.916  1.00 54.430          H  
ATOM   7150  HG  LEU A 449     -53.390 118.553  54.413  1.00 54.430          H  
ATOM   7151 1HD1 LEU A 449     -52.167 116.652  55.303  1.00 54.430          H  
ATOM   7152 2HD1 LEU A 449     -53.550 116.107  54.352  1.00 54.430          H  
ATOM   7153 3HD1 LEU A 449     -51.938 116.048  53.660  1.00 54.430          H  
ATOM   7154 1HD2 LEU A 449     -50.951 118.727  54.712  1.00 54.430          H  
ATOM   7155 2HD2 LEU A 449     -50.720 118.129  53.061  1.00 54.430          H  
ATOM   7156 3HD2 LEU A 449     -51.514 119.681  53.327  1.00 54.430          H  
ATOM   7157  N   ASN A 450     -56.180 117.380  54.090  1.00 31.910          N  
ATOM   7158  CA  ASN A 450     -57.054 118.001  55.065  1.00 31.180          C  
ATOM   7159  C   ASN A 450     -56.190 118.652  56.124  1.00 31.550          C  
ATOM   7160  O   ASN A 450     -55.984 118.112  57.216  1.00 31.820          O  
ATOM   7161  CB  ASN A 450     -58.027 117.004  55.652  1.00 43.940          C  
ATOM   7162  CG  ASN A 450     -59.093 117.660  56.504  1.00 43.940          C  
ATOM   7163  OD1 ASN A 450     -58.929 118.797  57.000  1.00 43.940          O  
ATOM   7164  ND2 ASN A 450     -60.189 116.958  56.685  1.00 43.940          N  
ATOM   7165  H   ASN A 450     -55.991 116.387  54.122  1.00 38.290          H  
ATOM   7166  HA  ASN A 450     -57.626 118.792  54.572  1.00 37.420          H  
ATOM   7167 1HB  ASN A 450     -58.514 116.453  54.848  1.00 52.730          H  
ATOM   7168 2HB  ASN A 450     -57.486 116.282  56.263  1.00 52.730          H  
ATOM   7169 1HD2 ASN A 450     -60.934 117.321  57.247  1.00 52.730          H  
ATOM   7170 2HD2 ASN A 450     -60.277 116.052  56.271  1.00 52.730          H  
ATOM   7171  N   ARG A 451     -55.679 119.819  55.762  1.00 31.580          N  
ATOM   7172  CA  ARG A 451     -54.752 120.558  56.595  1.00 32.010          C  
ATOM   7173  C   ARG A 451     -55.354 120.885  57.947  1.00 31.270          C  
ATOM   7174  O   ARG A 451     -54.663 120.799  58.961  1.00 31.220          O  
ATOM   7175  CB  ARG A 451     -54.305 121.833  55.904  1.00 44.640          C  
ATOM   7176  CG  ARG A 451     -53.369 121.598  54.737  1.00 44.640          C  
ATOM   7177  CD  ARG A 451     -52.983 122.848  54.035  1.00 44.640          C  
ATOM   7178  NE  ARG A 451     -52.233 123.769  54.904  1.00 44.640          N  
ATOM   7179  CZ  ARG A 451     -50.903 123.705  55.171  1.00 44.640          C  
ATOM   7180  NH1 ARG A 451     -50.151 122.741  54.660  1.00 44.640          N  
ATOM   7181  NH2 ARG A 451     -50.356 124.621  55.956  1.00 44.640          N  
ATOM   7182  H   ARG A 451     -55.909 120.131  54.813  1.00 37.900          H  
ATOM   7183  HA  ARG A 451     -53.873 119.932  56.752  1.00 38.410          H  
ATOM   7184 1HB  ARG A 451     -55.172 122.375  55.536  1.00 53.570          H  
ATOM   7185 2HB  ARG A 451     -53.794 122.474  56.622  1.00 53.570          H  
ATOM   7186 1HG  ARG A 451     -52.473 121.114  55.107  1.00 53.570          H  
ATOM   7187 2HG  ARG A 451     -53.860 120.949  54.011  1.00 53.570          H  
ATOM   7188 1HD  ARG A 451     -52.373 122.609  53.167  1.00 53.570          H  
ATOM   7189 2HD  ARG A 451     -53.887 123.361  53.703  1.00 53.570          H  
ATOM   7190  HE  ARG A 451     -52.748 124.539  55.322  1.00 53.570          H  
ATOM   7191 1HH1 ARG A 451     -50.559 122.041  54.066  1.00 53.570          H  
ATOM   7192 2HH1 ARG A 451     -49.160 122.705  54.871  1.00 53.570          H  
ATOM   7193 1HH2 ARG A 451     -50.926 125.386  56.363  1.00 53.570          H  
ATOM   7194 2HH2 ARG A 451     -49.373 124.596  56.169  1.00 53.570          H  
ATOM   7195  N   THR A 452     -56.645 121.220  57.976  1.00 30.710          N  
ATOM   7196  CA  THR A 452     -57.300 121.558  59.229  1.00 30.000          C  
ATOM   7197  C   THR A 452     -57.315 120.355  60.165  1.00 30.490          C  
ATOM   7198  O   THR A 452     -56.952 120.462  61.335  1.00 31.170          O  
ATOM   7199  CB  THR A 452     -58.752 122.043  58.994  1.00 42.280          C  
ATOM   7200  OG1 THR A 452     -58.746 123.228  58.179  1.00 42.280          O  
ATOM   7201  CG2 THR A 452     -59.415 122.369  60.335  1.00 42.280          C  
ATOM   7202  H   THR A 452     -57.168 121.255  57.113  1.00 36.850          H  
ATOM   7203  HA  THR A 452     -56.739 122.359  59.710  1.00 36.000          H  
ATOM   7204  HB  THR A 452     -59.320 121.261  58.485  1.00 50.740          H  
ATOM   7205  HG1 THR A 452     -59.646 123.441  57.914  1.00 50.740          H  
ATOM   7206 1HG2 THR A 452     -60.431 122.714  60.157  1.00 50.740          H  
ATOM   7207 2HG2 THR A 452     -59.446 121.486  60.971  1.00 50.740          H  
ATOM   7208 3HG2 THR A 452     -58.848 123.153  60.836  1.00 50.740          H  
ATOM   7209  N   GLN A 453     -57.711 119.190  59.656  1.00 30.190          N  
ATOM   7210  CA  GLN A 453     -57.777 117.995  60.495  1.00 30.600          C  
ATOM   7211  C   GLN A 453     -56.411 117.582  61.027  1.00 31.400          C  
ATOM   7212  O   GLN A 453     -56.306 117.054  62.136  1.00 31.130          O  
ATOM   7213  CB  GLN A 453     -58.407 116.828  59.743  1.00 42.680          C  
ATOM   7214  CG  GLN A 453     -58.655 115.574  60.576  1.00 42.680          C  
ATOM   7215  CD  GLN A 453     -59.669 115.807  61.675  1.00 42.680          C  
ATOM   7216  OE1 GLN A 453     -60.755 116.342  61.426  1.00 42.680          O  
ATOM   7217  NE2 GLN A 453     -59.327 115.411  62.895  1.00 42.680          N  
ATOM   7218  H   GLN A 453     -58.014 119.144  58.679  1.00 36.230          H  
ATOM   7219  HA  GLN A 453     -58.407 118.227  61.354  1.00 36.720          H  
ATOM   7220 1HB  GLN A 453     -59.363 117.144  59.347  1.00 51.210          H  
ATOM   7221 2HB  GLN A 453     -57.767 116.556  58.903  1.00 51.210          H  
ATOM   7222 1HG  GLN A 453     -59.043 114.800  59.919  1.00 51.210          H  
ATOM   7223 2HG  GLN A 453     -57.724 115.240  61.029  1.00 51.210          H  
ATOM   7224 1HE2 GLN A 453     -59.958 115.538  63.663  1.00 51.210          H  
ATOM   7225 2HE2 GLN A 453     -58.428 114.992  63.050  1.00 51.210          H  
ATOM   7226  N   SER A 454     -55.364 117.808  60.234  1.00 32.400          N  
ATOM   7227  CA  SER A 454     -53.997 117.436  60.612  1.00 33.240          C  
ATOM   7228  C   SER A 454     -53.439 118.288  61.760  1.00 33.260          C  
ATOM   7229  O   SER A 454     -52.388 117.967  62.326  1.00 33.950          O  
ATOM   7230  CB  SER A 454     -53.052 117.613  59.435  1.00 46.200          C  
ATOM   7231  OG  SER A 454     -52.719 118.978  59.233  1.00 46.200          O  
ATOM   7232  H   SER A 454     -55.534 118.188  59.297  1.00 38.880          H  
ATOM   7233  HA  SER A 454     -54.005 116.392  60.922  1.00 39.890          H  
ATOM   7234 1HB  SER A 454     -52.146 117.036  59.604  1.00 55.440          H  
ATOM   7235 2HB  SER A 454     -53.528 117.223  58.534  1.00 55.440          H  
ATOM   7236  HG  SER A 454     -53.545 119.480  59.090  1.00 55.440          H  
ATOM   7237  N   ALA A 455     -54.086 119.419  62.049  1.00 32.580          N  
ATOM   7238  CA  ALA A 455     -53.615 120.347  63.055  1.00 32.710          C  
ATOM   7239  C   ALA A 455     -53.978 119.855  64.454  1.00 33.230          C  
ATOM   7240  O   ALA A 455     -54.964 119.137  64.617  1.00 33.140          O  
ATOM   7241  CB  ALA A 455     -54.233 121.713  62.805  1.00 45.740          C  
ATOM   7242  H   ALA A 455     -54.983 119.623  61.604  1.00 39.100          H  
ATOM   7243  HA  ALA A 455     -52.536 120.403  62.960  1.00 39.250          H  
ATOM   7244 1HB  ALA A 455     -53.882 122.438  63.533  1.00 54.890          H  
ATOM   7245 2HB  ALA A 455     -53.965 122.049  61.802  1.00 54.890          H  
ATOM   7246 3HB  ALA A 455     -55.315 121.631  62.881  1.00 54.890          H  
ATOM   7247  N   PRO A 456     -53.209 120.203  65.492  1.00 33.820          N  
ATOM   7248  CA  PRO A 456     -53.562 119.955  66.866  1.00 34.320          C  
ATOM   7249  C   PRO A 456     -54.746 120.855  67.136  1.00 33.810          C  
ATOM   7250  O   PRO A 456     -54.821 121.931  66.553  1.00 33.310          O  
ATOM   7251  CB  PRO A 456     -52.305 120.362  67.636  1.00 51.480          C  
ATOM   7252  CG  PRO A 456     -51.610 121.366  66.729  1.00 51.480          C  
ATOM   7253  CD  PRO A 456     -51.918 120.898  65.309  1.00 51.480          C  
ATOM   7254  HA  PRO A 456     -53.819 118.893  67.000  1.00 41.180          H  
ATOM   7255 1HB  PRO A 456     -52.590 120.794  68.608  1.00 61.780          H  
ATOM   7256 2HB  PRO A 456     -51.686 119.477  67.845  1.00 61.780          H  
ATOM   7257 1HG  PRO A 456     -52.001 122.378  66.928  1.00 61.780          H  
ATOM   7258 2HG  PRO A 456     -50.531 121.394  66.947  1.00 61.780          H  
ATOM   7259 1HD  PRO A 456     -52.012 121.783  64.677  1.00 61.780          H  
ATOM   7260 2HD  PRO A 456     -51.148 120.198  64.945  1.00 61.780          H  
ATOM   7261  N   LEU A 457     -55.636 120.457  68.032  1.00 33.990          N  
ATOM   7262  CA  LEU A 457     -56.765 121.309  68.360  1.00 33.510          C  
ATOM   7263  C   LEU A 457     -56.306 122.441  69.298  1.00 33.480          C  
ATOM   7264  O   LEU A 457     -55.815 122.149  70.395  1.00 33.420          O  
ATOM   7265  CB  LEU A 457     -57.839 120.468  69.077  1.00 47.110          C  
ATOM   7266  CG  LEU A 457     -59.168 121.173  69.460  1.00 47.110          C  
ATOM   7267  CD1 LEU A 457     -59.958 121.543  68.201  1.00 47.110          C  
ATOM   7268  CD2 LEU A 457     -59.975 120.261  70.381  1.00 47.110          C  
ATOM   7269  H   LEU A 457     -55.535 119.552  68.474  1.00 40.790          H  
ATOM   7270  HA  LEU A 457     -57.166 121.694  67.435  1.00 40.210          H  
ATOM   7271 1HB  LEU A 457     -58.092 119.626  68.430  1.00 56.530          H  
ATOM   7272 2HB  LEU A 457     -57.408 120.066  69.988  1.00 56.530          H  
ATOM   7273  HG  LEU A 457     -58.944 122.079  69.976  1.00 56.530          H  
ATOM   7274 1HD1 LEU A 457     -60.878 122.051  68.491  1.00 56.530          H  
ATOM   7275 2HD1 LEU A 457     -59.392 122.193  67.564  1.00 56.530          H  
ATOM   7276 3HD1 LEU A 457     -60.203 120.637  67.648  1.00 56.530          H  
ATOM   7277 1HD2 LEU A 457     -60.902 120.760  70.670  1.00 56.530          H  
ATOM   7278 2HD2 LEU A 457     -60.210 119.332  69.869  1.00 56.530          H  
ATOM   7279 3HD2 LEU A 457     -59.391 120.045  71.278  1.00 56.530          H  
ATOM   7280  N   PRO A 458     -56.471 123.738  68.946  1.00 33.520          N  
ATOM   7281  CA  PRO A 458     -56.089 124.874  69.771  1.00 33.570          C  
ATOM   7282  C   PRO A 458     -56.667 124.793  71.175  1.00 32.530          C  
ATOM   7283  O   PRO A 458     -55.994 125.166  72.127  1.00 32.740          O  
ATOM   7284  CB  PRO A 458     -56.691 126.059  69.010  1.00 50.360          C  
ATOM   7285  CG  PRO A 458     -56.687 125.608  67.568  1.00 50.360          C  
ATOM   7286  CD  PRO A 458     -57.026 124.130  67.624  1.00 50.360          C  
ATOM   7287  HA  PRO A 458     -54.992 124.945  69.808  1.00 40.280          H  
ATOM   7288 1HB  PRO A 458     -57.700 126.287  69.396  1.00 60.430          H  
ATOM   7289 2HB  PRO A 458     -56.081 126.961  69.179  1.00 60.430          H  
ATOM   7290 1HG  PRO A 458     -57.412 126.192  66.977  1.00 60.430          H  
ATOM   7291 2HG  PRO A 458     -55.699 125.789  67.114  1.00 60.430          H  
ATOM   7292 1HD  PRO A 458     -58.106 123.999  67.587  1.00 60.430          H  
ATOM   7293 2HD  PRO A 458     -56.505 123.642  66.790  1.00 60.430          H  
ATOM   7294  N   GLN A 459     -57.869 124.220  71.304  1.00 31.480          N  
ATOM   7295  CA  GLN A 459     -58.524 124.099  72.594  1.00 30.440          C  
ATOM   7296  C   GLN A 459     -57.850 123.076  73.497  1.00 30.440          C  
ATOM   7297  O   GLN A 459     -57.909 123.205  74.724  1.00 29.900          O  
ATOM   7298  CB  GLN A 459     -59.998 123.747  72.424  1.00 43.030          C  
ATOM   7299  CG  GLN A 459     -60.811 124.799  71.673  1.00 43.030          C  
ATOM   7300  CD  GLN A 459     -60.721 126.179  72.298  1.00 43.030          C  
ATOM   7301  OE1 GLN A 459     -60.724 126.341  73.523  1.00 43.030          O  
ATOM   7302  NE2 GLN A 459     -60.652 127.197  71.446  1.00 43.030          N  
ATOM   7303  H   GLN A 459     -58.380 123.936  70.485  1.00 37.780          H  
ATOM   7304  HA  GLN A 459     -58.464 125.056  73.097  1.00 36.530          H  
ATOM   7305 1HB  GLN A 459     -60.092 122.805  71.906  1.00 51.640          H  
ATOM   7306 2HB  GLN A 459     -60.453 123.615  73.404  1.00 51.640          H  
ATOM   7307 1HG  GLN A 459     -60.442 124.868  70.652  1.00 51.640          H  
ATOM   7308 2HG  GLN A 459     -61.856 124.495  71.673  1.00 51.640          H  
ATOM   7309 1HE2 GLN A 459     -60.601 128.137  71.789  1.00 51.640          H  
ATOM   7310 2HE2 GLN A 459     -60.661 127.030  70.458  1.00 51.640          H  
ATOM   7311  N   SER A 460     -57.233 122.041  72.916  1.00 31.080          N  
ATOM   7312  CA  SER A 460     -56.556 121.058  73.737  1.00 31.180          C  
ATOM   7313  C   SER A 460     -55.316 121.732  74.287  1.00 31.590          C  
ATOM   7314  O   SER A 460     -55.006 121.633  75.479  1.00 32.190          O  
ATOM   7315  CB  SER A 460     -56.163 119.830  72.920  1.00 43.610          C  
ATOM   7316  OG  SER A 460     -57.286 119.107  72.497  1.00 43.610          O  
ATOM   7317  H   SER A 460     -57.154 121.952  71.904  1.00 37.300          H  
ATOM   7318  HA  SER A 460     -57.203 120.762  74.561  1.00 37.420          H  
ATOM   7319 1HB  SER A 460     -55.600 120.155  72.047  1.00 52.330          H  
ATOM   7320 2HB  SER A 460     -55.503 119.193  73.495  1.00 52.330          H  
ATOM   7321  HG  SER A 460     -56.946 118.354  72.007  1.00 52.330          H  
ATOM   7322  N   THR A 461     -54.638 122.486  73.419  1.00 31.270          N  
ATOM   7323  CA  THR A 461     -53.419 123.167  73.834  1.00 31.660          C  
ATOM   7324  C   THR A 461     -53.755 124.225  74.901  1.00 31.890          C  
ATOM   7325  O   THR A 461     -53.051 124.339  75.912  1.00 32.480          O  
ATOM   7326  CB  THR A 461     -52.662 123.765  72.638  1.00 44.170          C  
ATOM   7327  OG1 THR A 461     -52.300 122.717  71.719  1.00 44.170          O  
ATOM   7328  CG2 THR A 461     -51.389 124.390  73.153  1.00 44.170          C  
ATOM   7329  H   THR A 461     -54.965 122.538  72.447  1.00 37.520          H  
ATOM   7330  HA  THR A 461     -52.759 122.434  74.294  1.00 37.990          H  
ATOM   7331  HB  THR A 461     -53.277 124.489  72.124  1.00 53.000          H  
ATOM   7332  HG1 THR A 461     -53.091 122.397  71.278  1.00 53.000          H  
ATOM   7333 1HG2 THR A 461     -50.833 124.778  72.326  1.00 53.000          H  
ATOM   7334 2HG2 THR A 461     -51.617 125.191  73.853  1.00 53.000          H  
ATOM   7335 3HG2 THR A 461     -50.791 123.635  73.657  1.00 53.000          H  
ATOM   7336  N   LEU A 462     -54.829 124.994  74.681  1.00 31.430          N  
ATOM   7337  CA  LEU A 462     -55.239 126.006  75.635  1.00 31.590          C  
ATOM   7338  C   LEU A 462     -55.555 125.408  76.991  1.00 32.130          C  
ATOM   7339  O   LEU A 462     -55.168 125.961  78.017  1.00 32.550          O  
ATOM   7340  CB  LEU A 462     -56.473 126.753  75.122  1.00 44.160          C  
ATOM   7341  CG  LEU A 462     -56.283 127.762  73.957  1.00 44.160          C  
ATOM   7342  CD1 LEU A 462     -57.633 128.181  73.407  1.00 44.160          C  
ATOM   7343  CD2 LEU A 462     -55.534 128.988  74.468  1.00 44.160          C  
ATOM   7344  H   LEU A 462     -55.351 124.892  73.810  1.00 37.720          H  
ATOM   7345  HA  LEU A 462     -54.415 126.697  75.756  1.00 37.910          H  
ATOM   7346 1HB  LEU A 462     -57.182 126.007  74.786  1.00 52.990          H  
ATOM   7347 2HB  LEU A 462     -56.914 127.251  75.937  1.00 52.990          H  
ATOM   7348  HG  LEU A 462     -55.737 127.305  73.168  1.00 52.990          H  
ATOM   7349 1HD1 LEU A 462     -57.485 128.881  72.585  1.00 52.990          H  
ATOM   7350 2HD1 LEU A 462     -58.148 127.309  73.043  1.00 52.990          H  
ATOM   7351 3HD1 LEU A 462     -58.226 128.654  74.163  1.00 52.990          H  
ATOM   7352 1HD2 LEU A 462     -55.406 129.709  73.655  1.00 52.990          H  
ATOM   7353 2HD2 LEU A 462     -56.091 129.454  75.266  1.00 52.990          H  
ATOM   7354 3HD2 LEU A 462     -54.574 128.701  74.826  1.00 52.990          H  
ATOM   7355  N   ALA A 463     -56.241 124.263  77.021  1.00 32.180          N  
ATOM   7356  CA  ALA A 463     -56.524 123.620  78.292  1.00 32.760          C  
ATOM   7357  C   ALA A 463     -55.222 123.223  79.012  1.00 33.450          C  
ATOM   7358  O   ALA A 463     -55.078 123.451  80.213  1.00 33.980          O  
ATOM   7359  CB  ALA A 463     -57.389 122.414  78.056  1.00 45.630          C  
ATOM   7360  H   ALA A 463     -56.610 123.855  76.157  1.00 38.620          H  
ATOM   7361  HA  ALA A 463     -57.060 124.330  78.919  1.00 39.310          H  
ATOM   7362 1HB  ALA A 463     -57.618 121.985  78.984  1.00 54.760          H  
ATOM   7363 2HB  ALA A 463     -58.309 122.712  77.565  1.00 54.760          H  
ATOM   7364 3HB  ALA A 463     -56.864 121.693  77.430  1.00 54.760          H  
ATOM   7365  N   GLN A 464     -54.231 122.723  78.247  1.00 33.470          N  
ATOM   7366  CA  GLN A 464     -52.925 122.293  78.776  1.00 34.160          C  
ATOM   7367  C   GLN A 464     -52.110 123.452  79.375  1.00 34.430          C  
ATOM   7368  O   GLN A 464     -51.287 123.240  80.282  1.00 35.220          O  
ATOM   7369  CB  GLN A 464     -52.097 121.593  77.702  1.00 47.550          C  
ATOM   7370  CG  GLN A 464     -52.623 120.238  77.264  1.00 47.550          C  
ATOM   7371  CD  GLN A 464     -51.764 119.665  76.163  1.00 47.550          C  
ATOM   7372  OE1 GLN A 464     -50.802 120.324  75.765  1.00 47.550          O  
ATOM   7373  NE2 GLN A 464     -52.081 118.485  75.666  1.00 47.550          N  
ATOM   7374  H   GLN A 464     -54.434 122.546  77.255  1.00 40.160          H  
ATOM   7375  HA  GLN A 464     -53.108 121.568  79.565  1.00 40.990          H  
ATOM   7376 1HB  GLN A 464     -52.048 122.224  76.819  1.00 57.060          H  
ATOM   7377 2HB  GLN A 464     -51.080 121.457  78.060  1.00 57.060          H  
ATOM   7378 1HG  GLN A 464     -52.615 119.571  78.108  1.00 57.060          H  
ATOM   7379 2HG  GLN A 464     -53.630 120.334  76.901  1.00 57.060          H  
ATOM   7380 1HE2 GLN A 464     -51.528 118.082  74.934  1.00 57.060          H  
ATOM   7381 2HE2 GLN A 464     -52.881 117.994  75.999  1.00 57.060          H  
ATOM   7382  N   LEU A 465     -52.414 124.695  78.974  1.00 33.780          N  
ATOM   7383  CA  LEU A 465     -51.735 125.871  79.534  1.00 34.010          C  
ATOM   7384  C   LEU A 465     -51.911 125.912  81.052  1.00 34.550          C  
ATOM   7385  O   LEU A 465     -51.127 126.568  81.745  1.00 35.150          O  
ATOM   7386  CB  LEU A 465     -52.291 127.188  78.977  1.00 47.520          C  
ATOM   7387  CG  LEU A 465     -52.049 127.538  77.491  1.00 47.520          C  
ATOM   7388  CD1 LEU A 465     -52.883 128.775  77.143  1.00 47.520          C  
ATOM   7389  CD2 LEU A 465     -50.590 127.828  77.242  1.00 47.520          C  
ATOM   7390  H   LEU A 465     -53.053 124.809  78.175  1.00 40.540          H  
ATOM   7391  HA  LEU A 465     -50.672 125.793  79.315  1.00 40.810          H  
ATOM   7392 1HB  LEU A 465     -53.361 127.209  79.160  1.00 57.030          H  
ATOM   7393 2HB  LEU A 465     -51.835 127.980  79.554  1.00 57.030          H  
ATOM   7394  HG  LEU A 465     -52.357 126.706  76.861  1.00 57.030          H  
ATOM   7395 1HD1 LEU A 465     -52.729 129.039  76.108  1.00 57.030          H  
ATOM   7396 2HD1 LEU A 465     -53.939 128.560  77.316  1.00 57.030          H  
ATOM   7397 3HD1 LEU A 465     -52.588 129.598  77.765  1.00 57.030          H  
ATOM   7398 1HD2 LEU A 465     -50.460 128.073  76.198  1.00 57.030          H  
ATOM   7399 2HD2 LEU A 465     -50.269 128.667  77.862  1.00 57.030          H  
ATOM   7400 3HD2 LEU A 465     -49.983 126.951  77.476  1.00 57.030          H  
ATOM   7401  N   VAL A 466     -52.946 125.235  81.569  1.00 34.370          N  
ATOM   7402  CA  VAL A 466     -53.192 125.148  82.994  1.00 34.900          C  
ATOM   7403  C   VAL A 466     -52.022 124.481  83.682  1.00 36.030          C  
ATOM   7404  O   VAL A 466     -51.681 124.867  84.794  1.00 36.580          O  
ATOM   7405  CB  VAL A 466     -54.475 124.387  83.310  1.00 48.650          C  
ATOM   7406  CG1 VAL A 466     -54.581 124.108  84.810  1.00 48.650          C  
ATOM   7407  CG2 VAL A 466     -55.632 125.195  82.861  1.00 48.650          C  
ATOM   7408  H   VAL A 466     -53.569 124.710  80.940  1.00 41.240          H  
ATOM   7409  HA  VAL A 466     -53.296 126.159  83.389  1.00 41.880          H  
ATOM   7410  HB  VAL A 466     -54.475 123.459  82.799  1.00 58.380          H  
ATOM   7411 1HG1 VAL A 466     -55.506 123.583  85.022  1.00 58.380          H  
ATOM   7412 2HG1 VAL A 466     -53.755 123.497  85.137  1.00 58.380          H  
ATOM   7413 3HG1 VAL A 466     -54.564 125.029  85.345  1.00 58.380          H  
ATOM   7414 1HG2 VAL A 466     -56.514 124.647  83.094  1.00 58.380          H  
ATOM   7415 2HG2 VAL A 466     -55.643 126.121  83.368  1.00 58.380          H  
ATOM   7416 3HG2 VAL A 466     -55.574 125.375  81.785  1.00 58.380          H  
ATOM   7417  N   ILE A 467     -51.440 123.445  83.063  1.00 36.400          N  
ATOM   7418  CA  ILE A 467     -50.334 122.724  83.669  1.00 37.470          C  
ATOM   7419  C   ILE A 467     -49.213 123.695  83.863  1.00 37.880          C  
ATOM   7420  O   ILE A 467     -48.559 123.705  84.904  1.00 38.700          O  
ATOM   7421  CB  ILE A 467     -49.794 121.609  82.759  1.00 52.030          C  
ATOM   7422  CG1 ILE A 467     -50.831 120.569  82.620  1.00 52.030          C  
ATOM   7423  CG2 ILE A 467     -48.490 121.020  83.360  1.00 52.030          C  
ATOM   7424  CD1 ILE A 467     -50.587 119.566  81.558  1.00 52.030          C  
ATOM   7425  H   ILE A 467     -51.733 123.189  82.121  1.00 43.680          H  
ATOM   7426  HA  ILE A 467     -50.645 122.316  84.635  1.00 44.960          H  
ATOM   7427  HB  ILE A 467     -49.590 122.011  81.767  1.00 62.440          H  
ATOM   7428 1HG1 ILE A 467     -50.946 120.066  83.559  1.00 62.440          H  
ATOM   7429 2HG1 ILE A 467     -51.737 121.068  82.389  1.00 62.440          H  
ATOM   7430 1HG2 ILE A 467     -48.111 120.236  82.722  1.00 62.440          H  
ATOM   7431 2HG2 ILE A 467     -47.719 121.779  83.451  1.00 62.440          H  
ATOM   7432 3HG2 ILE A 467     -48.705 120.613  84.344  1.00 62.440          H  
ATOM   7433 1HD1 ILE A 467     -51.413 118.898  81.544  1.00 62.440          H  
ATOM   7434 2HD1 ILE A 467     -50.506 120.074  80.596  1.00 62.440          H  
ATOM   7435 3HD1 ILE A 467     -49.683 119.000  81.752  1.00 62.440          H  
ATOM   7436  N   GLN A 468     -48.946 124.483  82.829  1.00 37.350          N  
ATOM   7437  CA  GLN A 468     -47.865 125.450  82.950  1.00 37.770          C  
ATOM   7438  C   GLN A 468     -48.164 126.478  84.051  1.00 37.840          C  
ATOM   7439  O   GLN A 468     -47.306 126.775  84.903  1.00 38.610          O  
ATOM   7440  CB  GLN A 468     -47.618 126.143  81.613  1.00 52.710          C  
ATOM   7441  CG  GLN A 468     -47.027 125.216  80.578  1.00 52.710          C  
ATOM   7442  CD  GLN A 468     -46.779 125.861  79.244  1.00 52.710          C  
ATOM   7443  OE1 GLN A 468     -47.622 125.813  78.344  1.00 52.710          O  
ATOM   7444  NE2 GLN A 468     -45.607 126.472  79.115  1.00 52.710          N  
ATOM   7445  H   GLN A 468     -49.519 124.368  81.981  1.00 44.820          H  
ATOM   7446  HA  GLN A 468     -46.958 124.915  83.228  1.00 45.320          H  
ATOM   7447 1HB  GLN A 468     -48.551 126.551  81.228  1.00 63.250          H  
ATOM   7448 2HB  GLN A 468     -46.926 126.973  81.759  1.00 63.250          H  
ATOM   7449 1HG  GLN A 468     -46.094 124.822  80.942  1.00 63.250          H  
ATOM   7450 2HG  GLN A 468     -47.726 124.397  80.425  1.00 63.250          H  
ATOM   7451 1HE2 GLN A 468     -45.343 126.913  78.226  1.00 63.250          H  
ATOM   7452 2HE2 GLN A 468     -44.958 126.493  79.903  1.00 63.250          H  
ATOM   7453  N   GLN A 469     -49.410 126.942  84.134  1.00 37.060          N  
ATOM   7454  CA  GLN A 469     -49.695 127.901  85.181  1.00 37.120          C  
ATOM   7455  C   GLN A 469     -49.529 127.260  86.564  1.00 37.970          C  
ATOM   7456  O   GLN A 469     -48.968 127.891  87.462  1.00 38.540          O  
ATOM   7457  CB  GLN A 469     -51.099 128.493  85.004  1.00 51.940          C  
ATOM   7458  CG  GLN A 469     -51.264 129.399  83.759  1.00 51.940          C  
ATOM   7459  CD  GLN A 469     -50.437 130.679  83.802  1.00 51.940          C  
ATOM   7460  OE1 GLN A 469     -49.218 130.678  83.617  1.00 51.940          O  
ATOM   7461  NE2 GLN A 469     -51.108 131.795  84.039  1.00 51.940          N  
ATOM   7462  H   GLN A 469     -50.111 126.692  83.428  1.00 44.470          H  
ATOM   7463  HA  GLN A 469     -48.973 128.706  85.104  1.00 44.540          H  
ATOM   7464 1HB  GLN A 469     -51.818 127.679  84.922  1.00 62.330          H  
ATOM   7465 2HB  GLN A 469     -51.362 129.070  85.879  1.00 62.330          H  
ATOM   7466 1HG  GLN A 469     -50.969 128.838  82.878  1.00 62.330          H  
ATOM   7467 2HG  GLN A 469     -52.296 129.689  83.671  1.00 62.330          H  
ATOM   7468 1HE2 GLN A 469     -50.630 132.671  84.079  1.00 62.330          H  
ATOM   7469 2HE2 GLN A 469     -52.130 131.768  84.164  1.00 62.330          H  
ATOM   7470  N   GLN A 470     -49.933 125.990  86.719  1.00 38.120          N  
ATOM   7471  CA  GLN A 470     -49.791 125.264  87.980  1.00 38.950          C  
ATOM   7472  C   GLN A 470     -48.355 124.875  88.374  1.00 39.990          C  
ATOM   7473  O   GLN A 470     -47.998 124.974  89.550  1.00 40.710          O  
ATOM   7474  CB  GLN A 470     -50.608 123.967  87.945  1.00 54.200          C  
ATOM   7475  CG  GLN A 470     -52.103 124.139  87.976  1.00 54.200          C  
ATOM   7476  CD  GLN A 470     -52.837 122.811  87.822  1.00 54.200          C  
ATOM   7477  OE1 GLN A 470     -52.577 122.033  86.893  1.00 54.200          O  
ATOM   7478  NE2 GLN A 470     -53.745 122.529  88.748  1.00 54.200          N  
ATOM   7479  H   GLN A 470     -50.411 125.528  85.939  1.00 45.740          H  
ATOM   7480  HA  GLN A 470     -50.191 125.897  88.769  1.00 46.740          H  
ATOM   7481 1HB  GLN A 470     -50.360 123.422  87.034  1.00 65.040          H  
ATOM   7482 2HB  GLN A 470     -50.322 123.335  88.787  1.00 65.040          H  
ATOM   7483 1HG  GLN A 470     -52.380 124.571  88.926  1.00 65.040          H  
ATOM   7484 2HG  GLN A 470     -52.408 124.797  87.171  1.00 65.040          H  
ATOM   7485 1HE2 GLN A 470     -54.256 121.674  88.710  1.00 65.040          H  
ATOM   7486 2HE2 GLN A 470     -53.921 123.184  89.517  1.00 65.040          H  
ATOM   7487  N   HIS A 471     -47.539 124.424  87.412  1.00 40.070          N  
ATOM   7488  CA  HIS A 471     -46.205 123.913  87.727  1.00 41.010          C  
ATOM   7489  C   HIS A 471     -44.984 124.708  87.249  1.00 41.660          C  
ATOM   7490  O   HIS A 471     -43.859 124.362  87.615  1.00 42.750          O  
ATOM   7491  CB  HIS A 471     -46.122 122.475  87.218  1.00 57.040          C  
ATOM   7492  CG  HIS A 471     -47.080 121.576  87.937  1.00 57.040          C  
ATOM   7493  ND1 HIS A 471     -46.843 121.111  89.219  1.00 57.040          N  
ATOM   7494  CD2 HIS A 471     -48.291 121.095  87.580  1.00 57.040          C  
ATOM   7495  CE1 HIS A 471     -47.861 120.365  89.608  1.00 57.040          C  
ATOM   7496  NE2 HIS A 471     -48.754 120.334  88.635  1.00 57.040          N  
ATOM   7497  H   HIS A 471     -47.890 124.345  86.457  1.00 48.080          H  
ATOM   7498  HA  HIS A 471     -46.120 123.864  88.809  1.00 49.210          H  
ATOM   7499 1HB  HIS A 471     -46.364 122.451  86.151  1.00 68.450          H  
ATOM   7500 2HB  HIS A 471     -45.112 122.089  87.343  1.00 68.450          H  
ATOM   7501  HD1 HIS A 471     -46.073 121.360  89.810  1.00 68.450          H  
ATOM   7502  HD2 HIS A 471     -48.896 121.208  86.676  1.00 68.450          H  
ATOM   7503  HE1 HIS A 471     -47.860 119.900  90.594  1.00 68.450          H  
ATOM   7504  N   GLN A 472     -45.162 125.734  86.417  1.00 41.030          N  
ATOM   7505  CA  GLN A 472     -44.025 126.547  85.995  1.00 41.670          C  
ATOM   7506  C   GLN A 472     -44.146 127.922  86.645  1.00 42.120          C  
ATOM   7507  O   GLN A 472     -43.158 128.495  87.107  1.00 43.000          O  
ATOM   7508  CB  GLN A 472     -43.958 126.668  84.468  1.00 58.080          C  
ATOM   7509  CG  GLN A 472     -43.689 125.351  83.747  1.00 58.080          C  
ATOM   7510  CD  GLN A 472     -43.686 125.505  82.226  1.00 58.080          C  
ATOM   7511  OE1 GLN A 472     -44.203 126.500  81.698  1.00 58.080          O  
ATOM   7512  NE2 GLN A 472     -43.114 124.535  81.521  1.00 58.080          N  
ATOM   7513  H   GLN A 472     -46.082 125.966  86.055  1.00 49.240          H  
ATOM   7514  HA  GLN A 472     -43.103 126.090  86.350  1.00 50.000          H  
ATOM   7515 1HB  GLN A 472     -44.898 127.068  84.094  1.00 69.700          H  
ATOM   7516 2HB  GLN A 472     -43.173 127.371  84.195  1.00 69.700          H  
ATOM   7517 1HG  GLN A 472     -42.717 124.975  84.061  1.00 69.700          H  
ATOM   7518 2HG  GLN A 472     -44.469 124.639  84.021  1.00 69.700          H  
ATOM   7519 1HE2 GLN A 472     -43.080 124.586  80.519  1.00 69.700          H  
ATOM   7520 2HE2 GLN A 472     -42.708 123.748  81.987  1.00 69.700          H  
ATOM   7521  N   GLN A 473     -45.380 128.437  86.700  1.00 41.530          N  
ATOM   7522  CA  GLN A 473     -45.630 129.748  87.301  1.00 41.880          C  
ATOM   7523  C   GLN A 473     -46.134 129.631  88.741  1.00 42.290          C  
ATOM   7524  O   GLN A 473     -46.136 130.608  89.499  1.00 42.800          O  
ATOM   7525  CB  GLN A 473     -46.626 130.544  86.458  1.00 58.490          C  
ATOM   7526  CG  GLN A 473     -46.160 130.794  85.033  1.00 58.490          C  
ATOM   7527  CD  GLN A 473     -44.881 131.572  84.986  1.00 58.490          C  
ATOM   7528  OE1 GLN A 473     -44.782 132.657  85.566  1.00 58.490          O  
ATOM   7529  NE2 GLN A 473     -43.887 131.031  84.300  1.00 58.490          N  
ATOM   7530  H   GLN A 473     -46.137 127.915  86.251  1.00 49.840          H  
ATOM   7531  HA  GLN A 473     -44.690 130.296  87.331  1.00 50.260          H  
ATOM   7532 1HB  GLN A 473     -47.574 130.018  86.426  1.00 70.190          H  
ATOM   7533 2HB  GLN A 473     -46.806 131.506  86.920  1.00 70.190          H  
ATOM   7534 1HG  GLN A 473     -46.007 129.835  84.535  1.00 70.190          H  
ATOM   7535 2HG  GLN A 473     -46.924 131.366  84.513  1.00 70.190          H  
ATOM   7536 1HE2 GLN A 473     -43.005 131.502  84.237  1.00 70.190          H  
ATOM   7537 2HE2 GLN A 473     -44.017 130.149  83.845  1.00 70.190          H  
ATOM   7538  N   PHE A 474     -46.614 128.445  89.115  1.00 42.070          N  
ATOM   7539  CA  PHE A 474     -47.167 128.190  90.437  1.00 42.400          C  
ATOM   7540  C   PHE A 474     -48.264 129.188  90.768  1.00 42.080          C  
ATOM   7541  O   PHE A 474     -48.378 129.658  91.906  1.00 42.610          O  
ATOM   7542  CB  PHE A 474     -46.043 128.229  91.458  1.00 59.230          C  
ATOM   7543  CG  PHE A 474     -44.933 127.329  91.030  1.00 59.230          C  
ATOM   7544  CD1 PHE A 474     -43.781 127.860  90.476  1.00 59.230          C  
ATOM   7545  CD2 PHE A 474     -45.044 125.955  91.137  1.00 59.230          C  
ATOM   7546  CE1 PHE A 474     -42.770 127.047  90.047  1.00 59.230          C  
ATOM   7547  CE2 PHE A 474     -44.028 125.141  90.711  1.00 59.230          C  
ATOM   7548  CZ  PHE A 474     -42.889 125.690  90.166  1.00 59.230          C  
ATOM   7549  H   PHE A 474     -46.582 127.673  88.464  1.00 50.480          H  
ATOM   7550  HA  PHE A 474     -47.606 127.196  90.440  1.00 50.880          H  
ATOM   7551 1HB  PHE A 474     -45.660 129.241  91.570  1.00 71.070          H  
ATOM   7552 2HB  PHE A 474     -46.408 127.895  92.426  1.00 71.070          H  
ATOM   7553  HD1 PHE A 474     -43.689 128.942  90.370  1.00 71.070          H  
ATOM   7554  HD2 PHE A 474     -45.955 125.516  91.555  1.00 71.070          H  
ATOM   7555  HE1 PHE A 474     -41.876 127.483  89.601  1.00 71.070          H  
ATOM   7556  HE2 PHE A 474     -44.123 124.060  90.789  1.00 71.070          H  
ATOM   7557  HZ  PHE A 474     -42.090 125.038  89.814  1.00 71.070          H  
ATOM   7558  N   LEU A 475     -49.116 129.447  89.779  1.00 41.210          N  
ATOM   7559  CA  LEU A 475     -50.193 130.415  89.868  1.00 40.840          C  
ATOM   7560  C   LEU A 475     -51.109 130.177  91.045  1.00 40.480          C  
ATOM   7561  O   LEU A 475     -51.618 131.133  91.632  1.00 39.970          O  
ATOM   7562  CB  LEU A 475     -51.026 130.406  88.590  1.00 57.320          C  
ATOM   7563  CG  LEU A 475     -52.144 131.473  88.501  1.00 57.320          C  
ATOM   7564  CD1 LEU A 475     -51.530 132.897  88.539  1.00 57.320          C  
ATOM   7565  CD2 LEU A 475     -52.915 131.250  87.236  1.00 57.320          C  
ATOM   7566  H   LEU A 475     -48.967 128.954  88.900  1.00 49.450          H  
ATOM   7567  HA  LEU A 475     -49.728 131.385  89.979  1.00 49.010          H  
ATOM   7568 1HB  LEU A 475     -50.352 130.554  87.744  1.00 68.790          H  
ATOM   7569 2HB  LEU A 475     -51.488 129.423  88.486  1.00 68.790          H  
ATOM   7570  HG  LEU A 475     -52.818 131.374  89.347  1.00 68.790          H  
ATOM   7571 1HD1 LEU A 475     -52.320 133.636  88.465  1.00 68.790          H  
ATOM   7572 2HD1 LEU A 475     -50.995 133.066  89.461  1.00 68.790          H  
ATOM   7573 3HD1 LEU A 475     -50.846 133.020  87.698  1.00 68.790          H  
ATOM   7574 1HD2 LEU A 475     -53.714 131.981  87.145  1.00 68.790          H  
ATOM   7575 2HD2 LEU A 475     -52.261 131.344  86.393  1.00 68.790          H  
ATOM   7576 3HD2 LEU A 475     -53.341 130.267  87.249  1.00 68.790          H  
ATOM   7577  N   GLU A 476     -51.357 128.915  91.384  1.00 40.310          N  
ATOM   7578  CA  GLU A 476     -52.226 128.617  92.507  1.00 40.260          C  
ATOM   7579  C   GLU A 476     -51.642 129.188  93.794  1.00 41.210          C  
ATOM   7580  O   GLU A 476     -52.391 129.647  94.658  1.00 41.340          O  
ATOM   7581  CB  GLU A 476     -52.449 127.109  92.626  1.00 56.380          C  
ATOM   7582  CG  GLU A 476     -53.303 126.534  91.495  1.00 56.380          C  
ATOM   7583  CD  GLU A 476     -53.455 125.036  91.529  1.00 56.380          C  
ATOM   7584  OE1 GLU A 476     -52.795 124.396  92.318  1.00 56.380          O  
ATOM   7585  OE2 GLU A 476     -54.250 124.522  90.766  1.00 56.380          O  
ATOM   7586  H   GLU A 476     -50.945 128.158  90.856  1.00 48.370          H  
ATOM   7587  HA  GLU A 476     -53.190 129.094  92.333  1.00 48.310          H  
ATOM   7588 1HB  GLU A 476     -51.485 126.597  92.622  1.00 67.660          H  
ATOM   7589 2HB  GLU A 476     -52.937 126.886  93.576  1.00 67.660          H  
ATOM   7590 1HG  GLU A 476     -54.294 126.989  91.533  1.00 67.660          H  
ATOM   7591 2HG  GLU A 476     -52.842 126.821  90.556  1.00 67.660          H  
ATOM   7592  N   LYS A 477     -50.309 129.185  93.923  1.00 41.870          N  
ATOM   7593  CA  LYS A 477     -49.677 129.690  95.125  1.00 42.780          C  
ATOM   7594  C   LYS A 477     -49.609 131.199  95.044  1.00 42.850          C  
ATOM   7595  O   LYS A 477     -49.710 131.885  96.064  1.00 42.400          O  
ATOM   7596  CB  LYS A 477     -48.286 129.081  95.309  1.00 59.530          C  
ATOM   7597  CG  LYS A 477     -48.271 127.556  95.561  1.00 59.530          C  
ATOM   7598  CD  LYS A 477     -48.953 127.187  96.892  1.00 59.530          C  
ATOM   7599  CE  LYS A 477     -48.850 125.706  97.197  1.00 59.530          C  
ATOM   7600  NZ  LYS A 477     -49.538 125.367  98.478  1.00 59.530          N  
ATOM   7601  H   LYS A 477     -49.708 128.860  93.169  1.00 50.240          H  
ATOM   7602  HA  LYS A 477     -50.298 129.440  95.981  1.00 51.340          H  
ATOM   7603 1HB  LYS A 477     -47.690 129.276  94.416  1.00 71.430          H  
ATOM   7604 2HB  LYS A 477     -47.785 129.568  96.144  1.00 71.430          H  
ATOM   7605 1HG  LYS A 477     -48.803 127.059  94.748  1.00 71.430          H  
ATOM   7606 2HG  LYS A 477     -47.242 127.198  95.571  1.00 71.430          H  
ATOM   7607 1HD  LYS A 477     -48.507 127.757  97.708  1.00 71.430          H  
ATOM   7608 2HD  LYS A 477     -50.014 127.422  96.846  1.00 71.430          H  
ATOM   7609 1HE  LYS A 477     -49.313 125.144  96.388  1.00 71.430          H  
ATOM   7610 2HE  LYS A 477     -47.801 125.422  97.273  1.00 71.430          H  
ATOM   7611 1HZ  LYS A 477     -49.461 124.376  98.654  1.00 71.430          H  
ATOM   7612 2HZ  LYS A 477     -49.112 125.877  99.238  1.00 71.430          H  
ATOM   7613 3HZ  LYS A 477     -50.521 125.625  98.411  1.00 71.430          H  
ATOM   7614  N   GLN A 478     -49.462 131.735  93.825  1.00 43.450          N  
ATOM   7615  CA  GLN A 478     -49.412 133.186  93.693  1.00 43.550          C  
ATOM   7616  C   GLN A 478     -50.740 133.764  94.184  1.00 42.840          C  
ATOM   7617  O   GLN A 478     -50.758 134.795  94.870  1.00 42.620          O  
ATOM   7618  CB  GLN A 478     -49.236 133.636  92.236  1.00 60.930          C  
ATOM   7619  CG  GLN A 478     -47.898 133.336  91.563  1.00 60.930          C  
ATOM   7620  CD  GLN A 478     -47.904 133.855  90.120  1.00 60.930          C  
ATOM   7621  OE1 GLN A 478     -48.574 134.861  89.855  1.00 60.930          O  
ATOM   7622  NE2 GLN A 478     -47.198 133.209  89.201  1.00 60.930          N  
ATOM   7623  H   GLN A 478     -49.323 131.109  93.026  1.00 52.140          H  
ATOM   7624  HA  GLN A 478     -48.605 133.578  94.310  1.00 52.260          H  
ATOM   7625 1HB  GLN A 478     -50.010 133.178  91.637  1.00 73.120          H  
ATOM   7626 2HB  GLN A 478     -49.394 134.711  92.183  1.00 73.120          H  
ATOM   7627 1HG  GLN A 478     -47.098 133.826  92.111  1.00 73.120          H  
ATOM   7628 2HG  GLN A 478     -47.737 132.254  91.541  1.00 73.120          H  
ATOM   7629 1HE2 GLN A 478     -47.187 133.539  88.259  1.00 73.120          H  
ATOM   7630 2HE2 GLN A 478     -46.664 132.364  89.429  1.00 73.120          H  
ATOM   7631  N   LYS A 479     -51.842 133.089  93.813  1.00 42.480          N  
ATOM   7632  CA  LYS A 479     -53.177 133.505  94.197  1.00 41.830          C  
ATOM   7633  C   LYS A 479     -53.463 133.270  95.662  1.00 41.080          C  
ATOM   7634  O   LYS A 479     -53.996 134.165  96.316  1.00 40.790          O  
ATOM   7635  CB  LYS A 479     -54.229 132.807  93.344  1.00 58.820          C  
ATOM   7636  CG  LYS A 479     -54.291 133.301  91.907  1.00 58.820          C  
ATOM   7637  CD  LYS A 479     -55.339 132.538  91.110  1.00 58.820          C  
ATOM   7638  CE  LYS A 479     -55.472 133.084  89.697  1.00 58.820          C  
ATOM   7639  NZ  LYS A 479     -56.408 132.281  88.872  1.00 58.820          N  
ATOM   7640  H   LYS A 479     -51.731 132.272  93.205  1.00 50.980          H  
ATOM   7641  HA  LYS A 479     -53.257 134.577  94.017  1.00 50.200          H  
ATOM   7642 1HB  LYS A 479     -54.007 131.736  93.315  1.00 70.590          H  
ATOM   7643 2HB  LYS A 479     -55.211 132.929  93.800  1.00 70.590          H  
ATOM   7644 1HG  LYS A 479     -54.524 134.364  91.898  1.00 70.590          H  
ATOM   7645 2HG  LYS A 479     -53.311 133.159  91.442  1.00 70.590          H  
ATOM   7646 1HD  LYS A 479     -55.046 131.485  91.051  1.00 70.590          H  
ATOM   7647 2HD  LYS A 479     -56.303 132.602  91.611  1.00 70.590          H  
ATOM   7648 1HE  LYS A 479     -55.836 134.109  89.740  1.00 70.590          H  
ATOM   7649 2HE  LYS A 479     -54.507 133.082  89.228  1.00 70.590          H  
ATOM   7650 1HZ  LYS A 479     -56.458 132.676  87.934  1.00 70.590          H  
ATOM   7651 2HZ  LYS A 479     -56.075 131.319  88.814  1.00 70.590          H  
ATOM   7652 3HZ  LYS A 479     -57.329 132.276  89.267  1.00 70.590          H  
ATOM   7653  N   GLN A 480     -53.100 132.100  96.203  1.00 40.810          N  
ATOM   7654  CA  GLN A 480     -53.378 131.846  97.608  1.00 40.120          C  
ATOM   7655  C   GLN A 480     -52.626 132.841  98.475  1.00 40.410          C  
ATOM   7656  O   GLN A 480     -53.178 133.336  99.463  1.00 39.870          O  
ATOM   7657  CB  GLN A 480     -53.027 130.403  97.972  1.00 56.440          C  
ATOM   7658  CG  GLN A 480     -53.986 129.378  97.372  1.00 56.440          C  
ATOM   7659  CD  GLN A 480     -53.540 127.936  97.565  1.00 56.440          C  
ATOM   7660  OE1 GLN A 480     -52.466 127.649  98.120  1.00 56.440          O  
ATOM   7661  NE2 GLN A 480     -54.373 127.013  97.100  1.00 56.440          N  
ATOM   7662  H   GLN A 480     -52.678 131.361  95.631  1.00 48.970          H  
ATOM   7663  HA  GLN A 480     -54.445 131.988  97.779  1.00 48.140          H  
ATOM   7664 1HB  GLN A 480     -52.024 130.177  97.607  1.00 67.730          H  
ATOM   7665 2HB  GLN A 480     -53.021 130.285  99.053  1.00 67.730          H  
ATOM   7666 1HG  GLN A 480     -54.946 129.496  97.873  1.00 67.730          H  
ATOM   7667 2HG  GLN A 480     -54.114 129.569  96.318  1.00 67.730          H  
ATOM   7668 1HE2 GLN A 480     -54.148 126.045  97.189  1.00 67.730          H  
ATOM   7669 2HE2 GLN A 480     -55.229 127.287  96.659  1.00 67.730          H  
ATOM   7670  N   TYR A 481     -51.380 133.155  98.099  1.00 41.300          N  
ATOM   7671  CA  TYR A 481     -50.598 134.131  98.825  1.00 41.700          C  
ATOM   7672  C   TYR A 481     -51.291 135.477  98.833  1.00 41.690          C  
ATOM   7673  O   TYR A 481     -51.473 136.066  99.900  1.00 41.480          O  
ATOM   7674  CB  TYR A 481     -49.205 134.272  98.232  1.00 58.220          C  
ATOM   7675  CG  TYR A 481     -48.391 135.369  98.874  1.00 58.220          C  
ATOM   7676  CD1 TYR A 481     -47.766 135.162 100.090  1.00 58.220          C  
ATOM   7677  CD2 TYR A 481     -48.274 136.588  98.236  1.00 58.220          C  
ATOM   7678  CE1 TYR A 481     -47.022 136.174 100.657  1.00 58.220          C  
ATOM   7679  CE2 TYR A 481     -47.535 137.596  98.796  1.00 58.220          C  
ATOM   7680  CZ  TYR A 481     -46.909 137.398 100.002  1.00 58.220          C  
ATOM   7681  OH  TYR A 481     -46.158 138.410 100.559  1.00 58.220          O  
ATOM   7682  H   TYR A 481     -50.945 132.691  97.296  1.00 49.560          H  
ATOM   7683  HA  TYR A 481     -50.506 133.799  99.857  1.00 50.040          H  
ATOM   7684 1HB  TYR A 481     -48.666 133.332  98.342  1.00 69.860          H  
ATOM   7685 2HB  TYR A 481     -49.282 134.478  97.163  1.00 69.860          H  
ATOM   7686  HD1 TYR A 481     -47.859 134.202 100.596  1.00 69.860          H  
ATOM   7687  HD2 TYR A 481     -48.769 136.741  97.281  1.00 69.860          H  
ATOM   7688  HE1 TYR A 481     -46.526 136.014 101.613  1.00 69.860          H  
ATOM   7689  HE2 TYR A 481     -47.444 138.554  98.287  1.00 69.860          H  
ATOM   7690  HH  TYR A 481     -45.869 138.150 101.436  1.00 69.860          H  
ATOM   7691  N   GLN A 482     -51.691 135.981  97.655  1.00 41.930          N  
ATOM   7692  CA  GLN A 482     -52.322 137.290  97.637  1.00 41.960          C  
ATOM   7693  C   GLN A 482     -53.623 137.301  98.409  1.00 40.930          C  
ATOM   7694  O   GLN A 482     -53.913 138.282  99.098  1.00 40.830          O  
ATOM   7695  CB  GLN A 482     -52.587 137.754  96.207  1.00 58.730          C  
ATOM   7696  CG  GLN A 482     -51.348 138.113  95.425  1.00 58.730          C  
ATOM   7697  CD  GLN A 482     -50.631 139.295  96.026  1.00 58.730          C  
ATOM   7698  OE1 GLN A 482     -51.261 140.263  96.457  1.00 58.730          O  
ATOM   7699  NE2 GLN A 482     -49.312 139.232  96.052  1.00 58.730          N  
ATOM   7700  H   GLN A 482     -51.528 135.467  96.781  1.00 50.320          H  
ATOM   7701  HA  GLN A 482     -51.647 137.997  98.116  1.00 50.350          H  
ATOM   7702 1HB  GLN A 482     -53.099 136.952  95.666  1.00 70.480          H  
ATOM   7703 2HB  GLN A 482     -53.250 138.617  96.218  1.00 70.480          H  
ATOM   7704 1HG  GLN A 482     -50.667 137.265  95.442  1.00 70.480          H  
ATOM   7705 2HG  GLN A 482     -51.625 138.351  94.401  1.00 70.480          H  
ATOM   7706 1HE2 GLN A 482     -48.775 139.988  96.433  1.00 70.480          H  
ATOM   7707 2HE2 GLN A 482     -48.851 138.427  95.675  1.00 70.480          H  
ATOM   7708  N   GLN A 483     -54.393 136.212  98.346  1.00 40.200          N  
ATOM   7709  CA  GLN A 483     -55.650 136.171  99.066  1.00 39.210          C  
ATOM   7710  C   GLN A 483     -55.408 136.263 100.557  1.00 38.990          C  
ATOM   7711  O   GLN A 483     -56.094 137.027 101.243  1.00 38.620          O  
ATOM   7712  CB  GLN A 483     -56.399 134.880  98.746  1.00 55.290          C  
ATOM   7713  CG  GLN A 483     -56.955 134.807  97.335  1.00 55.290          C  
ATOM   7714  CD  GLN A 483     -57.465 133.423  97.005  1.00 55.290          C  
ATOM   7715  OE1 GLN A 483     -57.175 132.467  97.734  1.00 55.290          O  
ATOM   7716  NE2 GLN A 483     -58.221 133.304  95.921  1.00 55.290          N  
ATOM   7717  H   GLN A 483     -54.123 135.426  97.745  1.00 48.240          H  
ATOM   7718  HA  GLN A 483     -56.256 137.021  98.761  1.00 47.050          H  
ATOM   7719 1HB  GLN A 483     -55.717 134.038  98.876  1.00 66.350          H  
ATOM   7720 2HB  GLN A 483     -57.220 134.747  99.448  1.00 66.350          H  
ATOM   7721 1HG  GLN A 483     -57.792 135.497  97.263  1.00 66.350          H  
ATOM   7722 2HG  GLN A 483     -56.195 135.086  96.622  1.00 66.350          H  
ATOM   7723 1HE2 GLN A 483     -58.586 132.409  95.661  1.00 66.350          H  
ATOM   7724 2HE2 GLN A 483     -58.432 134.108  95.364  1.00 66.350          H  
ATOM   7725  N   GLN A 484     -54.394 135.546 101.062  1.00 39.320          N  
ATOM   7726  CA  GLN A 484     -54.128 135.609 102.484  1.00 39.190          C  
ATOM   7727  C   GLN A 484     -53.663 136.995 102.886  1.00 39.770          C  
ATOM   7728  O   GLN A 484     -54.085 137.494 103.929  1.00 39.450          O  
ATOM   7729  CB  GLN A 484     -53.096 134.567 102.905  1.00 54.920          C  
ATOM   7730  CG  GLN A 484     -52.911 134.449 104.429  1.00 54.920          C  
ATOM   7731  CD  GLN A 484     -54.182 133.967 105.132  1.00 54.920          C  
ATOM   7732  OE1 GLN A 484     -54.771 132.968 104.706  1.00 54.920          O  
ATOM   7733  NE2 GLN A 484     -54.607 134.651 106.196  1.00 54.920          N  
ATOM   7734  H   GLN A 484     -53.870 134.899 100.459  1.00 47.180          H  
ATOM   7735  HA  GLN A 484     -55.047 135.408 103.010  1.00 47.030          H  
ATOM   7736 1HB  GLN A 484     -53.385 133.593 102.508  1.00 65.900          H  
ATOM   7737 2HB  GLN A 484     -52.131 134.824 102.460  1.00 65.900          H  
ATOM   7738 1HG  GLN A 484     -52.116 133.736 104.634  1.00 65.900          H  
ATOM   7739 2HG  GLN A 484     -52.652 135.419 104.831  1.00 65.900          H  
ATOM   7740 1HE2 GLN A 484     -55.433 134.362 106.681  1.00 65.900          H  
ATOM   7741 2HE2 GLN A 484     -54.112 135.480 106.526  1.00 65.900          H  
ATOM   7742  N   ILE A 485     -52.849 137.643 102.047  1.00 40.620          N  
ATOM   7743  CA  ILE A 485     -52.376 138.981 102.362  1.00 41.250          C  
ATOM   7744  C   ILE A 485     -53.526 139.969 102.404  1.00 40.760          C  
ATOM   7745  O   ILE A 485     -53.570 140.810 103.308  1.00 40.790          O  
ATOM   7746  CB  ILE A 485     -51.301 139.483 101.369  1.00 57.500          C  
ATOM   7747  CG1 ILE A 485     -49.999 138.602 101.443  1.00 57.500          C  
ATOM   7748  CG2 ILE A 485     -50.986 140.974 101.617  1.00 57.500          C  
ATOM   7749  CD1 ILE A 485     -49.279 138.532 102.783  1.00 57.500          C  
ATOM   7750  H   ILE A 485     -52.514 137.161 101.204  1.00 48.740          H  
ATOM   7751  HA  ILE A 485     -51.944 138.962 103.354  1.00 49.500          H  
ATOM   7752  HB  ILE A 485     -51.687 139.374 100.351  1.00 69.000          H  
ATOM   7753 1HG1 ILE A 485     -50.247 137.598 101.170  1.00 69.000          H  
ATOM   7754 2HG1 ILE A 485     -49.300 138.994 100.711  1.00 69.000          H  
ATOM   7755 1HG2 ILE A 485     -50.247 141.302 100.890  1.00 69.000          H  
ATOM   7756 2HG2 ILE A 485     -51.886 141.575 101.499  1.00 69.000          H  
ATOM   7757 3HG2 ILE A 485     -50.598 141.113 102.623  1.00 69.000          H  
ATOM   7758 1HD1 ILE A 485     -48.402 137.899 102.676  1.00 69.000          H  
ATOM   7759 2HD1 ILE A 485     -48.963 139.523 103.096  1.00 69.000          H  
ATOM   7760 3HD1 ILE A 485     -49.924 138.102 103.538  1.00 69.000          H  
ATOM   7761  N   HIS A 486     -54.447 139.894 101.440  1.00 40.310          N  
ATOM   7762  CA  HIS A 486     -55.564 140.820 101.443  1.00 39.830          C  
ATOM   7763  C   HIS A 486     -56.418 140.599 102.685  1.00 38.960          C  
ATOM   7764  O   HIS A 486     -56.838 141.567 103.330  1.00 38.820          O  
ATOM   7765  CB  HIS A 486     -56.425 140.655 100.184  1.00 55.950          C  
ATOM   7766  CG  HIS A 486     -55.761 141.137  98.911  1.00 55.950          C  
ATOM   7767  ND1 HIS A 486     -55.334 142.441  98.741  1.00 55.950          N  
ATOM   7768  CD2 HIS A 486     -55.474 140.495  97.749  1.00 55.950          C  
ATOM   7769  CE1 HIS A 486     -54.800 142.570  97.536  1.00 55.950          C  
ATOM   7770  NE2 HIS A 486     -54.876 141.409  96.917  1.00 55.950          N  
ATOM   7771  H   HIS A 486     -54.344 139.215 100.679  1.00 48.370          H  
ATOM   7772  HA  HIS A 486     -55.191 141.841 101.468  1.00 47.800          H  
ATOM   7773 1HB  HIS A 486     -56.667 139.596 100.055  1.00 67.140          H  
ATOM   7774 2HB  HIS A 486     -57.364 141.193 100.310  1.00 67.140          H  
ATOM   7775  HD2 HIS A 486     -55.677 139.448  97.517  1.00 67.140          H  
ATOM   7776  HE1 HIS A 486     -54.375 143.484  97.121  1.00 67.140          H  
ATOM   7777  HE2 HIS A 486     -54.545 141.221  95.980  1.00 67.140          H  
ATOM   7778  N   MET A 487     -56.649 139.333 103.061  1.00 38.430          N  
ATOM   7779  CA  MET A 487     -57.438 139.064 104.251  1.00 37.640          C  
ATOM   7780  C   MET A 487     -56.738 139.585 105.497  1.00 37.950          C  
ATOM   7781  O   MET A 487     -57.391 140.158 106.375  1.00 37.570          O  
ATOM   7782  CB  MET A 487     -57.715 137.571 104.388  1.00 53.010          C  
ATOM   7783  CG  MET A 487     -58.697 137.017 103.359  1.00 53.010          C  
ATOM   7784  SD  MET A 487     -59.191 135.301 103.672  1.00 53.010          S  
ATOM   7785  CE  MET A 487     -57.704 134.381 103.264  1.00 53.010          C  
ATOM   7786  H   MET A 487     -56.302 138.551 102.493  1.00 46.120          H  
ATOM   7787  HA  MET A 487     -58.387 139.589 104.159  1.00 45.170          H  
ATOM   7788 1HB  MET A 487     -56.773 137.036 104.278  1.00 63.610          H  
ATOM   7789 2HB  MET A 487     -58.101 137.357 105.384  1.00 63.610          H  
ATOM   7790 1HG  MET A 487     -59.593 137.636 103.361  1.00 63.610          H  
ATOM   7791 2HG  MET A 487     -58.262 137.073 102.371  1.00 63.610          H  
ATOM   7792 1HE  MET A 487     -57.886 133.315 103.396  1.00 63.610          H  
ATOM   7793 2HE  MET A 487     -57.420 134.576 102.229  1.00 63.610          H  
ATOM   7794 3HE  MET A 487     -56.910 134.680 103.928  1.00 63.610          H  
ATOM   7795  N   ASN A 488     -55.406 139.428 105.565  1.00 38.710          N  
ATOM   7796  CA  ASN A 488     -54.648 139.880 106.718  1.00 39.090          C  
ATOM   7797  C   ASN A 488     -54.738 141.390 106.851  1.00 39.380          C  
ATOM   7798  O   ASN A 488     -54.921 141.906 107.958  1.00 39.340          O  
ATOM   7799  CB  ASN A 488     -53.186 139.490 106.591  1.00 54.570          C  
ATOM   7800  CG  ASN A 488     -52.932 138.015 106.727  1.00 54.570          C  
ATOM   7801  OD1 ASN A 488     -53.762 137.237 107.223  1.00 54.570          O  
ATOM   7802  ND2 ASN A 488     -51.766 137.612 106.296  1.00 54.570          N  
ATOM   7803  H   ASN A 488     -54.924 138.910 104.826  1.00 46.450          H  
ATOM   7804  HA  ASN A 488     -55.073 139.434 107.617  1.00 46.910          H  
ATOM   7805 1HB  ASN A 488     -52.817 139.813 105.619  1.00 65.490          H  
ATOM   7806 2HB  ASN A 488     -52.608 140.016 107.347  1.00 65.490          H  
ATOM   7807 1HD2 ASN A 488     -51.516 136.647 106.357  1.00 65.490          H  
ATOM   7808 2HD2 ASN A 488     -51.122 138.269 105.907  1.00 65.490          H  
ATOM   7809  N   LYS A 489     -54.637 142.109 105.726  1.00 39.690          N  
ATOM   7810  CA  LYS A 489     -54.732 143.559 105.770  1.00 39.970          C  
ATOM   7811  C   LYS A 489     -56.108 144.014 106.221  1.00 39.050          C  
ATOM   7812  O   LYS A 489     -56.212 144.926 107.047  1.00 39.260          O  
ATOM   7813  CB  LYS A 489     -54.390 144.175 104.415  1.00 55.850          C  
ATOM   7814  CG  LYS A 489     -52.910 144.114 104.047  1.00 55.850          C  
ATOM   7815  CD  LYS A 489     -52.659 144.719 102.670  1.00 55.850          C  
ATOM   7816  CE  LYS A 489     -51.172 144.735 102.321  1.00 55.850          C  
ATOM   7817  NZ  LYS A 489     -50.930 145.273 100.950  1.00 55.850          N  
ATOM   7818  H   LYS A 489     -54.439 141.632 104.839  1.00 47.630          H  
ATOM   7819  HA  LYS A 489     -54.009 143.923 106.497  1.00 47.960          H  
ATOM   7820 1HB  LYS A 489     -54.948 143.648 103.635  1.00 67.020          H  
ATOM   7821 2HB  LYS A 489     -54.706 145.217 104.400  1.00 67.020          H  
ATOM   7822 1HG  LYS A 489     -52.333 144.660 104.792  1.00 67.020          H  
ATOM   7823 2HG  LYS A 489     -52.581 143.076 104.050  1.00 67.020          H  
ATOM   7824 1HD  LYS A 489     -53.191 144.127 101.920  1.00 67.020          H  
ATOM   7825 2HD  LYS A 489     -53.041 145.738 102.643  1.00 67.020          H  
ATOM   7826 1HE  LYS A 489     -50.645 145.358 103.041  1.00 67.020          H  
ATOM   7827 2HE  LYS A 489     -50.780 143.728 102.379  1.00 67.020          H  
ATOM   7828 1HZ  LYS A 489     -49.938 145.270 100.756  1.00 67.020          H  
ATOM   7829 2HZ  LYS A 489     -51.407 144.694 100.272  1.00 67.020          H  
ATOM   7830 3HZ  LYS A 489     -51.280 146.220 100.889  1.00 67.020          H  
ATOM   7831  N   LEU A 490     -57.167 143.375 105.714  1.00 38.100          N  
ATOM   7832  CA  LEU A 490     -58.511 143.758 106.110  1.00 37.220          C  
ATOM   7833  C   LEU A 490     -58.743 143.485 107.589  1.00 36.670          C  
ATOM   7834  O   LEU A 490     -59.338 144.312 108.293  1.00 36.270          O  
ATOM   7835  CB  LEU A 490     -59.536 142.987 105.271  1.00 52.460          C  
ATOM   7836  CG  LEU A 490     -59.621 143.354 103.758  1.00 52.460          C  
ATOM   7837  CD1 LEU A 490     -60.500 142.326 103.055  1.00 52.460          C  
ATOM   7838  CD2 LEU A 490     -60.201 144.764 103.580  1.00 52.460          C  
ATOM   7839  H   LEU A 490     -57.031 142.639 105.011  1.00 45.720          H  
ATOM   7840  HA  LEU A 490     -58.624 144.824 105.951  1.00 44.660          H  
ATOM   7841 1HB  LEU A 490     -59.282 141.927 105.330  1.00 62.950          H  
ATOM   7842 2HB  LEU A 490     -60.520 143.127 105.710  1.00 62.950          H  
ATOM   7843  HG  LEU A 490     -58.628 143.316 103.316  1.00 62.950          H  
ATOM   7844 1HD1 LEU A 490     -60.556 142.562 101.993  1.00 62.950          H  
ATOM   7845 2HD1 LEU A 490     -60.065 141.334 103.180  1.00 62.950          H  
ATOM   7846 3HD1 LEU A 490     -61.500 142.342 103.483  1.00 62.950          H  
ATOM   7847 1HD2 LEU A 490     -60.257 144.993 102.516  1.00 62.950          H  
ATOM   7848 2HD2 LEU A 490     -61.201 144.806 104.012  1.00 62.950          H  
ATOM   7849 3HD2 LEU A 490     -59.570 145.499 104.064  1.00 62.950          H  
ATOM   7850  N   LEU A 491     -58.237 142.348 108.081  1.00 36.680          N  
ATOM   7851  CA  LEU A 491     -58.393 141.997 109.477  1.00 36.200          C  
ATOM   7852  C   LEU A 491     -57.655 142.982 110.360  1.00 36.440          C  
ATOM   7853  O   LEU A 491     -58.197 143.417 111.378  1.00 35.940          O  
ATOM   7854  CB  LEU A 491     -57.894 140.569 109.734  1.00 50.870          C  
ATOM   7855  CG  LEU A 491     -57.975 140.041 111.198  1.00 50.870          C  
ATOM   7856  CD1 LEU A 491     -59.429 140.051 111.703  1.00 50.870          C  
ATOM   7857  CD2 LEU A 491     -57.399 138.630 111.241  1.00 50.870          C  
ATOM   7858  H   LEU A 491     -57.775 141.682 107.455  1.00 44.020          H  
ATOM   7859  HA  LEU A 491     -59.452 142.048 109.710  1.00 43.440          H  
ATOM   7860 1HB  LEU A 491     -58.464 139.892 109.098  1.00 61.050          H  
ATOM   7861 2HB  LEU A 491     -56.850 140.518 109.419  1.00 61.050          H  
ATOM   7862  HG  LEU A 491     -57.390 140.681 111.841  1.00 61.050          H  
ATOM   7863 1HD1 LEU A 491     -59.456 139.676 112.726  1.00 61.050          H  
ATOM   7864 2HD1 LEU A 491     -59.828 141.062 111.693  1.00 61.050          H  
ATOM   7865 3HD1 LEU A 491     -60.041 139.412 111.068  1.00 61.050          H  
ATOM   7866 1HD2 LEU A 491     -57.433 138.253 112.265  1.00 61.050          H  
ATOM   7867 2HD2 LEU A 491     -57.984 137.975 110.594  1.00 61.050          H  
ATOM   7868 3HD2 LEU A 491     -56.365 138.652 110.895  1.00 61.050          H  
ATOM   7869  N   SER A 492     -56.423 143.335 109.983  1.00 37.230          N  
ATOM   7870  CA  SER A 492     -55.633 144.273 110.757  1.00 37.580          C  
ATOM   7871  C   SER A 492     -56.343 145.613 110.852  1.00 37.340          C  
ATOM   7872  O   SER A 492     -56.454 146.185 111.943  1.00 37.280          O  
ATOM   7873  CB  SER A 492     -54.269 144.448 110.122  1.00 52.470          C  
ATOM   7874  OG  SER A 492     -53.486 145.359 110.843  1.00 52.470          O  
ATOM   7875  H   SER A 492     -56.003 142.916 109.148  1.00 44.680          H  
ATOM   7876  HA  SER A 492     -55.507 143.873 111.762  1.00 45.100          H  
ATOM   7877 1HB  SER A 492     -53.767 143.483 110.076  1.00 62.970          H  
ATOM   7878 2HB  SER A 492     -54.391 144.797 109.096  1.00 62.970          H  
ATOM   7879  HG  SER A 492     -52.636 145.375 110.402  1.00 62.970          H  
ATOM   7880  N   LYS A 493     -56.854 146.118 109.719  1.00 37.220          N  
ATOM   7881  CA  LYS A 493     -57.549 147.394 109.733  1.00 37.010          C  
ATOM   7882  C   LYS A 493     -58.771 147.350 110.638  1.00 36.230          C  
ATOM   7883  O   LYS A 493     -58.982 148.283 111.419  1.00 35.990          O  
ATOM   7884  CB  LYS A 493     -57.964 147.794 108.317  1.00 51.900          C  
ATOM   7885  CG  LYS A 493     -56.808 148.212 107.415  1.00 51.900          C  
ATOM   7886  CD  LYS A 493     -57.293 148.540 106.006  1.00 51.900          C  
ATOM   7887  CE  LYS A 493     -56.135 148.935 105.094  1.00 51.900          C  
ATOM   7888  NZ  LYS A 493     -56.597 149.242 103.706  1.00 51.900          N  
ATOM   7889  H   LYS A 493     -56.725 145.616 108.834  1.00 44.660          H  
ATOM   7890  HA  LYS A 493     -56.869 148.149 110.125  1.00 44.410          H  
ATOM   7891 1HB  LYS A 493     -58.462 146.945 107.841  1.00 62.280          H  
ATOM   7892 2HB  LYS A 493     -58.680 148.612 108.364  1.00 62.280          H  
ATOM   7893 1HG  LYS A 493     -56.330 149.094 107.840  1.00 62.280          H  
ATOM   7894 2HG  LYS A 493     -56.071 147.415 107.371  1.00 62.280          H  
ATOM   7895 1HD  LYS A 493     -57.787 147.660 105.586  1.00 62.280          H  
ATOM   7896 2HD  LYS A 493     -58.012 149.356 106.046  1.00 62.280          H  
ATOM   7897 1HE  LYS A 493     -55.640 149.812 105.505  1.00 62.280          H  
ATOM   7898 2HE  LYS A 493     -55.419 148.111 105.053  1.00 62.280          H  
ATOM   7899 1HZ  LYS A 493     -55.802 149.497 103.134  1.00 62.280          H  
ATOM   7900 2HZ  LYS A 493     -57.047 148.429 103.310  1.00 62.280          H  
ATOM   7901 3HZ  LYS A 493     -57.252 150.011 103.729  1.00 62.280          H  
ATOM   7902  N   SER A 494     -59.539 146.253 110.575  1.00 35.830          N  
ATOM   7903  CA  SER A 494     -60.726 146.095 111.400  1.00 35.120          C  
ATOM   7904  C   SER A 494     -60.368 146.122 112.875  1.00 34.860          C  
ATOM   7905  O   SER A 494     -61.002 146.835 113.658  1.00 34.510          O  
ATOM   7906  CB  SER A 494     -61.427 144.796 111.065  1.00 49.450          C  
ATOM   7907  OG  SER A 494     -62.575 144.623 111.851  1.00 49.450          O  
ATOM   7908  H   SER A 494     -59.325 145.523 109.887  1.00 43.000          H  
ATOM   7909  HA  SER A 494     -61.403 146.923 111.193  1.00 42.140          H  
ATOM   7910 1HB  SER A 494     -61.694 144.790 110.009  1.00 59.340          H  
ATOM   7911 2HB  SER A 494     -60.743 143.964 111.229  1.00 59.340          H  
ATOM   7912  HG  SER A 494     -62.956 143.789 111.571  1.00 59.340          H  
ATOM   7913  N   ILE A 495     -59.323 145.381 113.255  1.00 35.070          N  
ATOM   7914  CA  ILE A 495     -58.907 145.325 114.642  1.00 34.860          C  
ATOM   7915  C   ILE A 495     -58.476 146.693 115.144  1.00 35.040          C  
ATOM   7916  O   ILE A 495     -58.855 147.076 116.256  1.00 34.610          O  
ATOM   7917  CB  ILE A 495     -57.783 144.293 114.859  1.00 48.890          C  
ATOM   7918  CG1 ILE A 495     -58.353 142.866 114.629  1.00 48.890          C  
ATOM   7919  CG2 ILE A 495     -57.197 144.445 116.289  1.00 48.890          C  
ATOM   7920  CD1 ILE A 495     -57.301 141.784 114.504  1.00 48.890          C  
ATOM   7921  H   ILE A 495     -58.841 144.806 112.553  1.00 42.080          H  
ATOM   7922  HA  ILE A 495     -59.761 145.008 115.236  1.00 41.830          H  
ATOM   7923  HB  ILE A 495     -56.995 144.458 114.118  1.00 58.670          H  
ATOM   7924 1HG1 ILE A 495     -59.011 142.615 115.458  1.00 58.670          H  
ATOM   7925 2HG1 ILE A 495     -58.942 142.871 113.715  1.00 58.670          H  
ATOM   7926 1HG2 ILE A 495     -56.401 143.731 116.449  1.00 58.670          H  
ATOM   7927 2HG2 ILE A 495     -56.795 145.429 116.409  1.00 58.670          H  
ATOM   7928 3HG2 ILE A 495     -57.984 144.284 117.029  1.00 58.670          H  
ATOM   7929 1HD1 ILE A 495     -57.792 140.827 114.337  1.00 58.670          H  
ATOM   7930 2HD1 ILE A 495     -56.653 142.013 113.658  1.00 58.670          H  
ATOM   7931 3HD1 ILE A 495     -56.707 141.720 115.405  1.00 58.670          H  
ATOM   7932  N   GLU A 496     -57.666 147.424 114.369  1.00 35.710          N  
ATOM   7933  CA  GLU A 496     -57.241 148.734 114.841  1.00 35.940          C  
ATOM   7934  C   GLU A 496     -58.425 149.688 114.991  1.00 35.530          C  
ATOM   7935  O   GLU A 496     -58.487 150.437 115.977  1.00 35.390          O  
ATOM   7936  CB  GLU A 496     -56.196 149.339 113.898  1.00 50.220          C  
ATOM   7937  CG  GLU A 496     -54.814 148.650 113.916  1.00 50.220          C  
ATOM   7938  CD  GLU A 496     -54.111 148.758 115.247  1.00 50.220          C  
ATOM   7939  OE1 GLU A 496     -54.154 149.808 115.831  1.00 50.220          O  
ATOM   7940  OE2 GLU A 496     -53.532 147.783 115.693  1.00 50.220          O  
ATOM   7941  H   GLU A 496     -57.339 147.060 113.465  1.00 42.850          H  
ATOM   7942  HA  GLU A 496     -56.783 148.612 115.820  1.00 43.130          H  
ATOM   7943 1HB  GLU A 496     -56.575 149.286 112.873  1.00 60.270          H  
ATOM   7944 2HB  GLU A 496     -56.054 150.391 114.139  1.00 60.270          H  
ATOM   7945 1HG  GLU A 496     -54.950 147.593 113.677  1.00 60.270          H  
ATOM   7946 2HG  GLU A 496     -54.191 149.089 113.139  1.00 60.270          H  
ATOM   7947  N   GLN A 497     -59.399 149.632 114.062  1.00 35.350          N  
ATOM   7948  CA  GLN A 497     -60.558 150.507 114.182  1.00 35.010          C  
ATOM   7949  C   GLN A 497     -61.386 150.153 115.402  1.00 34.310          C  
ATOM   7950  O   GLN A 497     -61.915 151.044 116.052  1.00 34.040          O  
ATOM   7951  CB  GLN A 497     -61.452 150.457 112.940  1.00 49.150          C  
ATOM   7952  CG  GLN A 497     -60.856 151.071 111.694  1.00 49.150          C  
ATOM   7953  CD  GLN A 497     -60.550 152.537 111.856  1.00 49.150          C  
ATOM   7954  OE1 GLN A 497     -59.373 152.899 111.879  1.00 49.150          O  
ATOM   7955  NE2 GLN A 497     -61.568 153.388 111.979  1.00 49.150          N  
ATOM   7956  H   GLN A 497     -59.295 149.024 113.242  1.00 42.420          H  
ATOM   7957  HA  GLN A 497     -60.200 151.528 114.313  1.00 42.010          H  
ATOM   7958 1HB  GLN A 497     -61.684 149.413 112.713  1.00 58.980          H  
ATOM   7959 2HB  GLN A 497     -62.389 150.964 113.142  1.00 58.980          H  
ATOM   7960 1HG  GLN A 497     -59.925 150.566 111.466  1.00 58.980          H  
ATOM   7961 2HG  GLN A 497     -61.556 150.953 110.870  1.00 58.980          H  
ATOM   7962 1HE2 GLN A 497     -61.391 154.366 112.091  1.00 58.980          H  
ATOM   7963 2HE2 GLN A 497     -62.547 153.078 111.974  1.00 58.980          H  
ATOM   7964  N   LEU A 498     -61.504 148.862 115.719  1.00 34.030          N  
ATOM   7965  CA  LEU A 498     -62.249 148.449 116.900  1.00 33.420          C  
ATOM   7966  C   LEU A 498     -61.561 148.874 118.200  1.00 33.380          C  
ATOM   7967  O   LEU A 498     -62.233 149.296 119.144  1.00 32.950          O  
ATOM   7968  CB  LEU A 498     -62.425 146.927 116.887  1.00 47.030          C  
ATOM   7969  CG  LEU A 498     -63.368 146.345 115.800  1.00 47.030          C  
ATOM   7970  CD1 LEU A 498     -63.199 144.837 115.768  1.00 47.030          C  
ATOM   7971  CD2 LEU A 498     -64.824 146.710 116.104  1.00 47.030          C  
ATOM   7972  H   LEU A 498     -61.110 148.154 115.090  1.00 40.840          H  
ATOM   7973  HA  LEU A 498     -63.217 148.935 116.874  1.00 40.100          H  
ATOM   7974 1HB  LEU A 498     -61.441 146.480 116.734  1.00 56.440          H  
ATOM   7975 2HB  LEU A 498     -62.793 146.613 117.861  1.00 56.440          H  
ATOM   7976  HG  LEU A 498     -63.101 146.742 114.829  1.00 56.440          H  
ATOM   7977 1HD1 LEU A 498     -63.846 144.418 114.998  1.00 56.440          H  
ATOM   7978 2HD1 LEU A 498     -62.162 144.597 115.534  1.00 56.440          H  
ATOM   7979 3HD1 LEU A 498     -63.463 144.415 116.734  1.00 56.440          H  
ATOM   7980 1HD2 LEU A 498     -65.463 146.285 115.332  1.00 56.440          H  
ATOM   7981 2HD2 LEU A 498     -65.107 146.305 117.076  1.00 56.440          H  
ATOM   7982 3HD2 LEU A 498     -64.952 147.786 116.113  1.00 56.440          H  
ATOM   7983  N   LYS A 499     -60.226 148.765 118.264  1.00 33.860          N  
ATOM   7984  CA  LYS A 499     -59.506 149.174 119.470  1.00 33.890          C  
ATOM   7985  C   LYS A 499     -59.651 150.661 119.775  1.00 33.910          C  
ATOM   7986  O   LYS A 499     -59.795 151.050 120.936  1.00 33.600          O  
ATOM   7987  CB  LYS A 499     -58.013 148.852 119.376  1.00 47.430          C  
ATOM   7988  CG  LYS A 499     -57.649 147.375 119.485  1.00 47.430          C  
ATOM   7989  CD  LYS A 499     -56.130 147.188 119.649  1.00 47.430          C  
ATOM   7990  CE  LYS A 499     -55.384 147.547 118.375  1.00 47.430          C  
ATOM   7991  NZ  LYS A 499     -53.943 147.188 118.426  1.00 47.430          N  
ATOM   7992  H   LYS A 499     -59.717 148.352 117.473  1.00 40.630          H  
ATOM   7993  HA  LYS A 499     -59.921 148.622 120.312  1.00 40.670          H  
ATOM   7994 1HB  LYS A 499     -57.656 149.215 118.413  1.00 56.920          H  
ATOM   7995 2HB  LYS A 499     -57.479 149.395 120.153  1.00 56.920          H  
ATOM   7996 1HG  LYS A 499     -58.159 146.939 120.342  1.00 56.920          H  
ATOM   7997 2HG  LYS A 499     -57.977 146.853 118.592  1.00 56.920          H  
ATOM   7998 1HD  LYS A 499     -55.771 147.822 120.461  1.00 56.920          H  
ATOM   7999 2HD  LYS A 499     -55.918 146.149 119.901  1.00 56.920          H  
ATOM   8000 1HE  LYS A 499     -55.838 147.028 117.553  1.00 56.920          H  
ATOM   8001 2HE  LYS A 499     -55.455 148.617 118.193  1.00 56.920          H  
ATOM   8002 1HZ  LYS A 499     -53.552 147.457 117.505  1.00 56.920          H  
ATOM   8003 2HZ  LYS A 499     -53.477 147.687 119.164  1.00 56.920          H  
ATOM   8004 3HZ  LYS A 499     -53.834 146.199 118.561  1.00 56.920          H  
ATOM   8005  N   GLN A 500     -59.603 151.495 118.732  1.00 34.290          N  
ATOM   8006  CA  GLN A 500     -59.719 152.944 118.864  1.00 34.350          C  
ATOM   8007  C   GLN A 500     -61.165 153.409 119.061  1.00 33.480          C  
ATOM   8008  O   GLN A 500     -61.991 153.201 118.180  1.00 32.430          O  
ATOM   8009  CB  GLN A 500     -59.141 153.592 117.599  1.00 48.070          C  
ATOM   8010  CG  GLN A 500     -59.366 155.104 117.440  1.00 48.070          C  
ATOM   8011  CD  GLN A 500     -58.684 155.977 118.453  1.00 48.070          C  
ATOM   8012  OE1 GLN A 500     -57.462 155.942 118.632  1.00 48.070          O  
ATOM   8013  NE2 GLN A 500     -59.490 156.795 119.122  1.00 48.070          N  
ATOM   8014  H   GLN A 500     -59.435 151.096 117.801  1.00 41.150          H  
ATOM   8015  HA  GLN A 500     -59.106 153.243 119.706  1.00 41.220          H  
ATOM   8016 1HB  GLN A 500     -58.065 153.410 117.564  1.00 57.680          H  
ATOM   8017 2HB  GLN A 500     -59.575 153.099 116.720  1.00 57.680          H  
ATOM   8018 1HG  GLN A 500     -59.002 155.390 116.460  1.00 57.680          H  
ATOM   8019 2HG  GLN A 500     -60.436 155.308 117.493  1.00 57.680          H  
ATOM   8020 1HE2 GLN A 500     -59.123 157.424 119.808  1.00 57.680          H  
ATOM   8021 2HE2 GLN A 500     -60.509 156.764 118.942  1.00 57.680          H  
ATOM   8022  N   PRO A 501     -61.522 154.094 120.161  1.00 33.870          N  
ATOM   8023  CA  PRO A 501     -62.861 154.594 120.355  1.00 33.080          C  
ATOM   8024  C   PRO A 501     -63.224 155.444 119.152  1.00 32.080          C  
ATOM   8025  O   PRO A 501     -62.446 156.325 118.763  1.00 32.060          O  
ATOM   8026  CB  PRO A 501     -62.721 155.422 121.635  1.00 49.620          C  
ATOM   8027  CG  PRO A 501     -61.570 154.763 122.383  1.00 49.620          C  
ATOM   8028  CD  PRO A 501     -60.607 154.304 121.303  1.00 49.620          C  
ATOM   8029  HA  PRO A 501     -63.558 153.749 120.481  1.00 39.700          H  
ATOM   8030 1HB  PRO A 501     -62.515 156.479 121.373  1.00 59.540          H  
ATOM   8031 2HB  PRO A 501     -63.661 155.415 122.198  1.00 59.540          H  
ATOM   8032 1HG  PRO A 501     -61.110 155.482 123.074  1.00 59.540          H  
ATOM   8033 2HG  PRO A 501     -61.944 153.928 122.997  1.00 59.540          H  
ATOM   8034 1HD  PRO A 501     -59.862 155.064 121.092  1.00 59.540          H  
ATOM   8035 2HD  PRO A 501     -60.160 153.358 121.631  1.00 59.540          H  
ATOM   8036  N   GLY A 502     -64.416 155.249 118.606  1.00 31.270          N  
ATOM   8037  CA  GLY A 502     -64.807 156.014 117.429  1.00 30.280          C  
ATOM   8038  C   GLY A 502     -64.321 155.334 116.146  1.00 29.670          C  
ATOM   8039  O   GLY A 502     -63.694 155.971 115.295  1.00 29.390          O  
ATOM   8040  H   GLY A 502     -65.033 154.540 118.981  1.00 37.520          H  
ATOM   8041 1HA  GLY A 502     -65.891 156.104 117.407  1.00 36.340          H  
ATOM   8042 2HA  GLY A 502     -64.390 157.017 117.495  1.00 36.340          H  
ATOM   8043  N   SER A 503     -64.638 154.038 116.007  1.00 29.540          N  
ATOM   8044  CA  SER A 503     -64.281 153.176 114.866  1.00 29.060          C  
ATOM   8045  C   SER A 503     -64.944 153.611 113.554  1.00 28.580          C  
ATOM   8046  O   SER A 503     -64.480 153.293 112.447  1.00 28.120          O  
ATOM   8047  CB  SER A 503     -64.759 151.772 115.173  1.00 40.880          C  
ATOM   8048  OG  SER A 503     -66.162 151.734 115.176  1.00 40.880          O  
ATOM   8049  H   SER A 503     -65.151 153.608 116.761  1.00 35.450          H  
ATOM   8050  HA  SER A 503     -63.195 153.185 114.749  1.00 34.870          H  
ATOM   8051 1HB  SER A 503     -64.370 151.073 114.439  1.00 49.050          H  
ATOM   8052 2HB  SER A 503     -64.388 151.468 116.150  1.00 49.050          H  
ATOM   8053  HG  SER A 503     -66.409 150.842 115.442  1.00 49.050          H  
ATOM   8054  N   HIS A 504     -66.013 154.376 113.705  1.00 28.740          N  
ATOM   8055  CA  HIS A 504     -66.852 154.912 112.647  1.00 28.330          C  
ATOM   8056  C   HIS A 504     -67.554 156.155 113.169  1.00 27.820          C  
ATOM   8057  O   HIS A 504     -67.895 156.217 114.357  1.00 27.590          O  
ATOM   8058  CB  HIS A 504     -67.890 153.888 112.184  1.00 39.830          C  
ATOM   8059  CG  HIS A 504     -68.645 154.318 110.962  1.00 39.830          C  
ATOM   8060  ND1 HIS A 504     -69.709 155.213 111.005  1.00 39.830          N  
ATOM   8061  CD2 HIS A 504     -68.493 153.974 109.663  1.00 39.830          C  
ATOM   8062  CE1 HIS A 504     -70.165 155.398 109.770  1.00 39.830          C  
ATOM   8063  NE2 HIS A 504     -69.443 154.657 108.946  1.00 39.830          N  
ATOM   8064  H   HIS A 504     -66.269 154.567 114.661  1.00 34.490          H  
ATOM   8065  HA  HIS A 504     -66.241 155.198 111.792  1.00 34.000          H  
ATOM   8066 1HB  HIS A 504     -67.388 152.945 111.960  1.00 47.790          H  
ATOM   8067 2HB  HIS A 504     -68.602 153.698 112.986  1.00 47.790          H  
ATOM   8068  HD2 HIS A 504     -67.749 153.284 109.261  1.00 47.790          H  
ATOM   8069  HE1 HIS A 504     -70.993 156.045 109.478  1.00 47.790          H  
ATOM   8070  HE2 HIS A 504     -69.567 154.598 107.942  1.00 47.790          H  
ATOM   8071  N   LEU A 505     -67.842 157.111 112.284  1.00 27.640          N  
ATOM   8072  CA  LEU A 505     -68.457 158.379 112.664  1.00 27.240          C  
ATOM   8073  C   LEU A 505     -69.758 158.251 113.436  1.00 25.980          C  
ATOM   8074  O   LEU A 505     -70.010 159.034 114.356  1.00 25.800          O  
ATOM   8075  CB  LEU A 505     -68.708 159.218 111.412  1.00 38.300          C  
ATOM   8076  CG  LEU A 505     -67.447 159.753 110.673  1.00 38.300          C  
ATOM   8077  CD1 LEU A 505     -67.892 160.404 109.372  1.00 38.300          C  
ATOM   8078  CD2 LEU A 505     -66.690 160.771 111.558  1.00 38.300          C  
ATOM   8079  H   LEU A 505     -67.563 156.982 111.319  1.00 33.170          H  
ATOM   8080  HA  LEU A 505     -67.768 158.903 113.291  1.00 32.690          H  
ATOM   8081 1HB  LEU A 505     -69.274 158.610 110.706  1.00 45.960          H  
ATOM   8082 2HB  LEU A 505     -69.328 160.078 111.692  1.00 45.960          H  
ATOM   8083  HG  LEU A 505     -66.785 158.927 110.426  1.00 45.960          H  
ATOM   8084 1HD1 LEU A 505     -67.021 160.774 108.831  1.00 45.960          H  
ATOM   8085 2HD1 LEU A 505     -68.414 159.671 108.758  1.00 45.960          H  
ATOM   8086 3HD1 LEU A 505     -68.563 161.237 109.593  1.00 45.960          H  
ATOM   8087 1HD2 LEU A 505     -65.820 161.140 111.013  1.00 45.960          H  
ATOM   8088 2HD2 LEU A 505     -67.351 161.607 111.796  1.00 45.960          H  
ATOM   8089 3HD2 LEU A 505     -66.349 160.315 112.478  1.00 45.960          H  
ATOM   8090  N   GLU A 506     -70.549 157.212 113.185  1.00 25.140          N  
ATOM   8091  CA  GLU A 506     -71.806 157.102 113.928  1.00 23.940          C  
ATOM   8092  C   GLU A 506     -71.571 157.027 115.445  1.00 24.080          C  
ATOM   8093  O   GLU A 506     -72.468 157.355 116.225  1.00 23.300          O  
ATOM   8094  CB  GLU A 506     -72.630 155.901 113.460  1.00 34.000          C  
ATOM   8095  CG  GLU A 506     -73.247 156.068 112.074  1.00 34.000          C  
ATOM   8096  CD  GLU A 506     -74.038 154.868 111.617  1.00 34.000          C  
ATOM   8097  OE1 GLU A 506     -74.033 153.875 112.306  1.00 34.000          O  
ATOM   8098  OE2 GLU A 506     -74.653 154.951 110.579  1.00 34.000          O  
ATOM   8099  H   GLU A 506     -70.314 156.535 112.447  1.00 30.170          H  
ATOM   8100  HA  GLU A 506     -72.389 158.002 113.730  1.00 28.730          H  
ATOM   8101 1HB  GLU A 506     -71.991 155.016 113.436  1.00 40.800          H  
ATOM   8102 2HB  GLU A 506     -73.432 155.709 114.172  1.00 40.800          H  
ATOM   8103 1HG  GLU A 506     -73.904 156.935 112.089  1.00 40.800          H  
ATOM   8104 2HG  GLU A 506     -72.459 156.270 111.368  1.00 40.800          H  
ATOM   8105  N   GLU A 507     -70.398 156.540 115.864  1.00 25.090          N  
ATOM   8106  CA  GLU A 507     -70.063 156.457 117.272  1.00 25.330          C  
ATOM   8107  C   GLU A 507     -69.021 157.524 117.638  1.00 25.960          C  
ATOM   8108  O   GLU A 507     -69.043 158.069 118.736  1.00 25.750          O  
ATOM   8109  CB  GLU A 507     -69.560 155.052 117.630  1.00 35.370          C  
ATOM   8110  CG  GLU A 507     -70.622 153.944 117.467  1.00 35.370          C  
ATOM   8111  CD  GLU A 507     -70.126 152.551 117.833  1.00 35.370          C  
ATOM   8112  OE1 GLU A 507     -68.952 152.398 118.086  1.00 35.370          O  
ATOM   8113  OE2 GLU A 507     -70.927 151.646 117.854  1.00 35.370          O  
ATOM   8114  H   GLU A 507     -69.693 156.277 115.179  1.00 30.110          H  
ATOM   8115  HA  GLU A 507     -70.960 156.651 117.858  1.00 30.400          H  
ATOM   8116 1HB  GLU A 507     -68.710 154.801 116.991  1.00 42.440          H  
ATOM   8117 2HB  GLU A 507     -69.210 155.041 118.662  1.00 42.440          H  
ATOM   8118 1HG  GLU A 507     -71.475 154.190 118.097  1.00 42.440          H  
ATOM   8119 2HG  GLU A 507     -70.965 153.941 116.432  1.00 42.440          H  
ATOM   8120  N   ALA A 508     -68.111 157.856 116.709  1.00 26.730          N  
ATOM   8121  CA  ALA A 508     -67.037 158.818 116.997  1.00 27.460          C  
ATOM   8122  C   ALA A 508     -67.587 160.182 117.385  1.00 26.850          C  
ATOM   8123  O   ALA A 508     -66.997 160.885 118.205  1.00 27.190          O  
ATOM   8124  CB  ALA A 508     -66.111 158.990 115.803  1.00 38.150          C  
ATOM   8125  H   ALA A 508     -68.138 157.392 115.803  1.00 32.080          H  
ATOM   8126  HA  ALA A 508     -66.470 158.432 117.842  1.00 32.950          H  
ATOM   8127 1HB  ALA A 508     -65.311 159.678 116.063  1.00 45.780          H  
ATOM   8128 2HB  ALA A 508     -65.684 158.036 115.506  1.00 45.780          H  
ATOM   8129 3HB  ALA A 508     -66.668 159.397 115.001  1.00 45.780          H  
ATOM   8130  N   GLU A 509     -68.720 160.551 116.788  1.00 25.950          N  
ATOM   8131  CA  GLU A 509     -69.379 161.825 117.023  1.00 25.360          C  
ATOM   8132  C   GLU A 509     -69.889 162.074 118.451  1.00 24.960          C  
ATOM   8133  O   GLU A 509     -70.201 163.222 118.759  1.00 24.860          O  
ATOM   8134  CB  GLU A 509     -70.535 162.007 116.037  1.00 35.740          C  
ATOM   8135  CG  GLU A 509     -70.101 162.256 114.581  1.00 35.740          C  
ATOM   8136  CD  GLU A 509     -71.270 162.357 113.621  1.00 35.740          C  
ATOM   8137  OE1 GLU A 509     -72.384 162.139 114.040  1.00 35.740          O  
ATOM   8138  OE2 GLU A 509     -71.049 162.671 112.475  1.00 35.740          O  
ATOM   8139  H   GLU A 509     -69.140 159.927 116.088  1.00 31.140          H  
ATOM   8140  HA  GLU A 509     -68.649 162.605 116.809  1.00 30.430          H  
ATOM   8141 1HB  GLU A 509     -71.156 161.108 116.048  1.00 42.890          H  
ATOM   8142 2HB  GLU A 509     -71.160 162.841 116.356  1.00 42.890          H  
ATOM   8143 1HG  GLU A 509     -69.547 163.192 114.548  1.00 42.890          H  
ATOM   8144 2HG  GLU A 509     -69.429 161.467 114.260  1.00 42.890          H  
ATOM   8145  N   GLU A 510     -70.103 161.029 119.273  1.00 24.760          N  
ATOM   8146  CA  GLU A 510     -70.628 161.253 120.634  1.00 24.360          C  
ATOM   8147  C   GLU A 510     -69.953 160.386 121.722  1.00 24.960          C  
ATOM   8148  O   GLU A 510     -69.531 159.269 121.441  1.00 24.500          O  
ATOM   8149  CB  GLU A 510     -72.153 161.007 120.682  1.00 34.260          C  
ATOM   8150  CG  GLU A 510     -73.003 161.992 119.876  1.00 34.260          C  
ATOM   8151  CD  GLU A 510     -74.493 161.815 120.100  1.00 34.260          C  
ATOM   8152  OE1 GLU A 510     -74.862 160.909 120.806  1.00 34.260          O  
ATOM   8153  OE2 GLU A 510     -75.253 162.610 119.591  1.00 34.260          O  
ATOM   8154  H   GLU A 510     -69.821 160.081 118.981  1.00 29.710          H  
ATOM   8155  HA  GLU A 510     -70.449 162.297 120.867  1.00 29.230          H  
ATOM   8156 1HB  GLU A 510     -72.356 160.013 120.285  1.00 41.120          H  
ATOM   8157 2HB  GLU A 510     -72.507 161.012 121.709  1.00 41.120          H  
ATOM   8158 1HG  GLU A 510     -72.713 163.006 120.152  1.00 41.120          H  
ATOM   8159 2HG  GLU A 510     -72.788 161.860 118.817  1.00 41.120          H  
ATOM   8160  N   GLU A 511     -69.910 160.848 122.992  1.00 25.980          N  
ATOM   8161  CA  GLU A 511     -70.368 162.154 123.483  1.00 26.240          C  
ATOM   8162  C   GLU A 511     -69.337 163.250 123.234  1.00 26.770          C  
ATOM   8163  O   GLU A 511     -68.133 163.000 123.271  1.00 27.040          O  
ATOM   8164  CB  GLU A 511     -70.649 162.067 124.987  1.00 36.630          C  
ATOM   8165  CG  GLU A 511     -71.683 161.009 125.363  1.00 36.630          C  
ATOM   8166  CD  GLU A 511     -71.058 159.638 125.561  1.00 36.630          C  
ATOM   8167  OE1 GLU A 511     -69.897 159.489 125.237  1.00 36.630          O  
ATOM   8168  OE2 GLU A 511     -71.727 158.752 126.031  1.00 36.630          O  
ATOM   8169  H   GLU A 511     -69.532 160.215 123.701  1.00 31.180          H  
ATOM   8170  HA  GLU A 511     -71.292 162.435 122.984  1.00 31.490          H  
ATOM   8171 1HB  GLU A 511     -69.725 161.847 125.520  1.00 43.960          H  
ATOM   8172 2HB  GLU A 511     -71.003 163.035 125.346  1.00 43.960          H  
ATOM   8173 1HG  GLU A 511     -72.182 161.308 126.274  1.00 43.960          H  
ATOM   8174 2HG  GLU A 511     -72.434 160.954 124.574  1.00 43.960          H  
ATOM   8175  N   LEU A 512     -69.810 164.469 123.027  1.00 26.940          N  
ATOM   8176  CA  LEU A 512     -68.937 165.620 122.913  1.00 27.510          C  
ATOM   8177  C   LEU A 512     -68.994 166.445 124.190  1.00 27.190          C  
ATOM   8178  O   LEU A 512     -68.021 167.108 124.555  1.00 27.650          O  
ATOM   8179  CB  LEU A 512     -69.363 166.479 121.727  1.00 38.290          C  
ATOM   8180  CG  LEU A 512     -69.370 165.769 120.368  1.00 38.290          C  
ATOM   8181  CD1 LEU A 512     -69.882 166.719 119.312  1.00 38.290          C  
ATOM   8182  CD2 LEU A 512     -67.967 165.250 120.001  1.00 38.290          C  
ATOM   8183  H   LEU A 512     -70.811 164.609 122.965  1.00 32.330          H  
ATOM   8184  HA  LEU A 512     -67.912 165.284 122.789  1.00 33.010          H  
ATOM   8185 1HB  LEU A 512     -70.370 166.849 121.917  1.00 45.940          H  
ATOM   8186 2HB  LEU A 512     -68.691 167.331 121.659  1.00 45.940          H  
ATOM   8187  HG  LEU A 512     -70.057 164.934 120.419  1.00 45.940          H  
ATOM   8188 1HD1 LEU A 512     -69.918 166.198 118.352  1.00 45.940          H  
ATOM   8189 2HD1 LEU A 512     -70.884 167.055 119.578  1.00 45.940          H  
ATOM   8190 3HD1 LEU A 512     -69.218 167.577 119.236  1.00 45.940          H  
ATOM   8191 1HD2 LEU A 512     -68.019 164.745 119.034  1.00 45.940          H  
ATOM   8192 2HD2 LEU A 512     -67.271 166.085 119.940  1.00 45.940          H  
ATOM   8193 3HD2 LEU A 512     -67.617 164.536 120.741  1.00 45.940          H  
ATOM   8194  N   GLN A 513     -70.148 166.413 124.865  1.00 26.410          N  
ATOM   8195  CA  GLN A 513     -70.355 167.223 126.055  1.00 26.080          C  
ATOM   8196  C   GLN A 513     -70.747 166.403 127.273  1.00 25.600          C  
ATOM   8197  O   GLN A 513     -71.485 165.416 127.169  1.00 24.670          O  
ATOM   8198  CB  GLN A 513     -71.441 168.271 125.792  1.00 36.640          C  
ATOM   8199  CG  GLN A 513     -71.103 169.261 124.693  1.00 36.640          C  
ATOM   8200  CD  GLN A 513     -69.986 170.174 125.120  1.00 36.640          C  
ATOM   8201  OE1 GLN A 513     -69.896 170.508 126.306  1.00 36.640          O  
ATOM   8202  NE2 GLN A 513     -69.139 170.581 124.189  1.00 36.640          N  
ATOM   8203  H   GLN A 513     -70.919 165.842 124.512  1.00 31.690          H  
ATOM   8204  HA  GLN A 513     -69.421 167.735 126.290  1.00 31.300          H  
ATOM   8205 1HB  GLN A 513     -72.362 167.764 125.503  1.00 43.970          H  
ATOM   8206 2HB  GLN A 513     -71.649 168.827 126.706  1.00 43.970          H  
ATOM   8207 1HG  GLN A 513     -70.788 168.725 123.802  1.00 43.970          H  
ATOM   8208 2HG  GLN A 513     -71.980 169.867 124.474  1.00 43.970          H  
ATOM   8209 1HE2 GLN A 513     -68.380 171.186 124.435  1.00 43.970          H  
ATOM   8210 2HE2 GLN A 513     -69.250 170.290 123.240  1.00 43.970          H  
ATOM   8211  N   GLY A 514     -70.370 166.913 128.453  1.00 26.280          N  
ATOM   8212  CA  GLY A 514     -70.734 166.294 129.728  1.00 25.950          C  
ATOM   8213  C   GLY A 514     -72.241 166.148 129.868  1.00 25.370          C  
ATOM   8214  O   GLY A 514     -72.714 165.174 130.450  1.00 24.650          O  
ATOM   8215  H   GLY A 514     -69.772 167.731 128.461  1.00 31.540          H  
ATOM   8216 1HA  GLY A 514     -70.261 165.314 129.804  1.00 31.140          H  
ATOM   8217 2HA  GLY A 514     -70.348 166.901 130.547  1.00 31.140          H  
ATOM   8218  N   ASP A 515     -72.991 167.097 129.304  1.00 25.730          N  
ATOM   8219  CA  ASP A 515     -74.440 167.063 129.354  1.00 25.260          C  
ATOM   8220  C   ASP A 515     -75.009 165.820 128.681  1.00 24.800          C  
ATOM   8221  O   ASP A 515     -76.038 165.291 129.122  1.00 24.650          O  
ATOM   8222  CB  ASP A 515     -75.013 168.289 128.654  1.00 35.550          C  
ATOM   8223  CG  ASP A 515     -74.788 169.595 129.402  1.00 35.550          C  
ATOM   8224  OD1 ASP A 515     -74.431 169.574 130.554  1.00 35.550          O  
ATOM   8225  OD2 ASP A 515     -74.966 170.612 128.790  1.00 35.550          O  
ATOM   8226  H   ASP A 515     -72.542 167.898 128.881  1.00 30.880          H  
ATOM   8227  HA  ASP A 515     -74.752 167.063 130.388  1.00 30.310          H  
ATOM   8228 1HB  ASP A 515     -74.570 168.376 127.662  1.00 42.660          H  
ATOM   8229 2HB  ASP A 515     -76.086 168.153 128.515  1.00 42.660          H  
ATOM   8230  N   GLN A 516     -74.377 165.370 127.587  1.00 24.580          N  
ATOM   8231  CA  GLN A 516     -74.869 164.208 126.877  1.00 24.140          C  
ATOM   8232  C   GLN A 516     -74.616 162.986 127.712  1.00 24.770          C  
ATOM   8233  O   GLN A 516     -75.477 162.110 127.822  1.00 24.420          O  
ATOM   8234  CB  GLN A 516     -74.166 164.060 125.533  1.00 33.970          C  
ATOM   8235  CG  GLN A 516     -74.515 165.112 124.507  1.00 33.970          C  
ATOM   8236  CD  GLN A 516     -73.619 165.003 123.294  1.00 33.970          C  
ATOM   8237  OE1 GLN A 516     -72.379 165.086 123.439  1.00 33.970          O  
ATOM   8238  NE2 GLN A 516     -74.207 164.814 122.120  1.00 33.970          N  
ATOM   8239  H   GLN A 516     -73.505 165.792 127.271  1.00 29.500          H  
ATOM   8240  HA  GLN A 516     -75.942 164.310 126.722  1.00 28.970          H  
ATOM   8241 1HB  GLN A 516     -73.097 164.099 125.691  1.00 40.770          H  
ATOM   8242 2HB  GLN A 516     -74.393 163.081 125.109  1.00 40.770          H  
ATOM   8243 1HG  GLN A 516     -75.547 164.970 124.191  1.00 40.770          H  
ATOM   8244 2HG  GLN A 516     -74.387 166.099 124.951  1.00 40.770          H  
ATOM   8245 1HE2 GLN A 516     -73.666 164.727 121.276  1.00 40.770          H  
ATOM   8246 2HE2 GLN A 516     -75.208 164.743 122.055  1.00 40.770          H  
ATOM   8247  N   ALA A 517     -73.420 162.930 128.301  1.00 25.740          N  
ATOM   8248  CA  ALA A 517     -73.065 161.786 129.119  1.00 26.430          C  
ATOM   8249  C   ALA A 517     -74.004 161.668 130.313  1.00 26.560          C  
ATOM   8250  O   ALA A 517     -74.466 160.570 130.644  1.00 25.920          O  
ATOM   8251  CB  ALA A 517     -71.630 161.913 129.586  1.00 36.730          C  
ATOM   8252  H   ALA A 517     -72.752 163.692 128.129  1.00 30.890          H  
ATOM   8253  HA  ALA A 517     -73.168 160.884 128.514  1.00 31.720          H  
ATOM   8254 1HB  ALA A 517     -71.366 161.040 130.183  1.00 44.070          H  
ATOM   8255 2HB  ALA A 517     -70.974 161.976 128.717  1.00 44.070          H  
ATOM   8256 3HB  ALA A 517     -71.525 162.814 130.189  1.00 44.070          H  
ATOM   8257  N   MET A 518     -74.336 162.808 130.931  1.00 27.430          N  
ATOM   8258  CA  MET A 518     -75.224 162.772 132.073  1.00 27.710          C  
ATOM   8259  C   MET A 518     -76.595 162.278 131.683  1.00 27.290          C  
ATOM   8260  O   MET A 518     -77.159 161.446 132.394  1.00 27.260          O  
ATOM   8261  CB  MET A 518     -75.312 164.134 132.743  1.00 38.680          C  
ATOM   8262  CG  MET A 518     -74.051 164.533 133.499  1.00 38.680          C  
ATOM   8263  SD  MET A 518     -74.242 166.032 134.487  1.00 38.680          S  
ATOM   8264  CE  MET A 518     -74.267 167.308 133.232  1.00 38.680          C  
ATOM   8265  H   MET A 518     -73.917 163.692 130.629  1.00 32.920          H  
ATOM   8266  HA  MET A 518     -74.816 162.066 132.794  1.00 33.250          H  
ATOM   8267 1HB  MET A 518     -75.498 164.883 131.975  1.00 46.420          H  
ATOM   8268 2HB  MET A 518     -76.154 164.150 133.434  1.00 46.420          H  
ATOM   8269 1HG  MET A 518     -73.767 163.719 134.163  1.00 46.420          H  
ATOM   8270 2HG  MET A 518     -73.241 164.685 132.799  1.00 46.420          H  
ATOM   8271 1HE  MET A 518     -74.360 168.285 133.704  1.00 46.420          H  
ATOM   8272 2HE  MET A 518     -73.342 167.275 132.651  1.00 46.420          H  
ATOM   8273 3HE  MET A 518     -75.112 167.157 132.579  1.00 46.420          H  
ATOM   8274  N   GLN A 519     -77.125 162.730 130.542  1.00 27.030          N  
ATOM   8275  CA  GLN A 519     -78.448 162.284 130.144  1.00 26.650          C  
ATOM   8276  C   GLN A 519     -78.468 160.786 129.852  1.00 26.890          C  
ATOM   8277  O   GLN A 519     -79.417 160.092 130.227  1.00 26.760          O  
ATOM   8278  CB  GLN A 519     -78.927 163.076 128.927  1.00 37.460          C  
ATOM   8279  CG  GLN A 519     -80.377 162.812 128.486  1.00 37.460          C  
ATOM   8280  CD  GLN A 519     -81.431 163.210 129.529  1.00 37.460          C  
ATOM   8281  OE1 GLN A 519     -81.219 164.044 130.428  1.00 37.460          O  
ATOM   8282  NE2 GLN A 519     -82.612 162.624 129.392  1.00 37.460          N  
ATOM   8283  H   GLN A 519     -76.637 163.444 129.986  1.00 32.440          H  
ATOM   8284  HA  GLN A 519     -79.130 162.479 130.967  1.00 31.980          H  
ATOM   8285 1HB  GLN A 519     -78.815 164.142 129.127  1.00 44.950          H  
ATOM   8286 2HB  GLN A 519     -78.275 162.842 128.081  1.00 44.950          H  
ATOM   8287 1HG  GLN A 519     -80.566 163.385 127.581  1.00 44.950          H  
ATOM   8288 2HG  GLN A 519     -80.493 161.746 128.277  1.00 44.950          H  
ATOM   8289 1HE2 GLN A 519     -83.355 162.839 130.027  1.00 44.950          H  
ATOM   8290 2HE2 GLN A 519     -82.766 161.968 128.650  1.00 44.950          H  
ATOM   8291  N   GLU A 520     -77.399 160.248 129.256  1.00 27.310          N  
ATOM   8292  CA  GLU A 520     -77.385 158.814 128.965  1.00 27.590          C  
ATOM   8293  C   GLU A 520     -77.436 157.957 130.237  1.00 27.830          C  
ATOM   8294  O   GLU A 520     -78.135 156.943 130.273  1.00 27.920          O  
ATOM   8295  CB  GLU A 520     -76.150 158.439 128.141  1.00 38.510          C  
ATOM   8296  CG  GLU A 520     -76.170 158.962 126.707  1.00 38.510          C  
ATOM   8297  CD  GLU A 520     -77.249 158.352 125.859  1.00 38.510          C  
ATOM   8298  OE1 GLU A 520     -77.257 157.157 125.688  1.00 38.510          O  
ATOM   8299  OE2 GLU A 520     -78.097 159.089 125.427  1.00 38.510          O  
ATOM   8300  H   GLU A 520     -76.637 160.853 128.925  1.00 32.770          H  
ATOM   8301  HA  GLU A 520     -78.270 158.585 128.371  1.00 33.110          H  
ATOM   8302 1HB  GLU A 520     -75.259 158.847 128.627  1.00 46.220          H  
ATOM   8303 2HB  GLU A 520     -76.042 157.356 128.114  1.00 46.220          H  
ATOM   8304 1HG  GLU A 520     -76.327 160.033 126.733  1.00 46.220          H  
ATOM   8305 2HG  GLU A 520     -75.197 158.779 126.250  1.00 46.220          H  
ATOM   8306  N   ASP A 521     -76.760 158.387 131.310  1.00 27.970          N  
ATOM   8307  CA  ASP A 521     -76.806 157.620 132.561  1.00 28.220          C  
ATOM   8308  C   ASP A 521     -78.022 157.965 133.431  1.00 27.920          C  
ATOM   8309  O   ASP A 521     -78.517 157.117 134.178  1.00 27.770          O  
ATOM   8310  CB  ASP A 521     -75.527 157.802 133.379  1.00 39.410          C  
ATOM   8311  CG  ASP A 521     -74.293 157.170 132.734  1.00 39.410          C  
ATOM   8312  OD1 ASP A 521     -74.324 155.994 132.434  1.00 39.410          O  
ATOM   8313  OD2 ASP A 521     -73.321 157.860 132.573  1.00 39.410          O  
ATOM   8314  H   ASP A 521     -76.138 159.202 131.210  1.00 33.560          H  
ATOM   8315  HA  ASP A 521     -76.874 156.565 132.301  1.00 33.860          H  
ATOM   8316 1HB  ASP A 521     -75.341 158.873 133.503  1.00 47.290          H  
ATOM   8317 2HB  ASP A 521     -75.666 157.376 134.370  1.00 47.290          H  
ATOM   8318  N   ARG A 522     -78.505 159.200 133.325  1.00 27.870          N  
ATOM   8319  CA  ARG A 522     -79.631 159.714 134.096  1.00 27.660          C  
ATOM   8320  C   ARG A 522     -81.005 159.287 133.577  1.00 27.570          C  
ATOM   8321  O   ARG A 522     -81.892 158.965 134.367  1.00 27.470          O  
ATOM   8322  CB  ARG A 522     -79.558 161.227 134.137  1.00 38.810          C  
ATOM   8323  CG  ARG A 522     -80.618 161.950 134.929  1.00 38.810          C  
ATOM   8324  CD  ARG A 522     -80.285 163.396 135.017  1.00 38.810          C  
ATOM   8325  NE  ARG A 522     -80.252 164.035 133.696  1.00 38.810          N  
ATOM   8326  CZ  ARG A 522     -79.583 165.174 133.391  1.00 38.810          C  
ATOM   8327  NH1 ARG A 522     -78.883 165.818 134.312  1.00 38.810          N  
ATOM   8328  NH2 ARG A 522     -79.635 165.644 132.155  1.00 38.810          N  
ATOM   8329  H   ARG A 522     -78.025 159.860 132.712  1.00 33.440          H  
ATOM   8330  HA  ARG A 522     -79.522 159.347 135.115  1.00 33.190          H  
ATOM   8331 1HB  ARG A 522     -78.590 161.531 134.529  1.00 46.570          H  
ATOM   8332 2HB  ARG A 522     -79.625 161.596 133.119  1.00 46.570          H  
ATOM   8333 1HG  ARG A 522     -81.584 161.852 134.431  1.00 46.570          H  
ATOM   8334 2HG  ARG A 522     -80.680 161.535 135.936  1.00 46.570          H  
ATOM   8335 1HD  ARG A 522     -81.033 163.903 135.625  1.00 46.570          H  
ATOM   8336 2HD  ARG A 522     -79.305 163.499 135.478  1.00 46.570          H  
ATOM   8337  HE  ARG A 522     -80.780 163.594 132.945  1.00 46.570          H  
ATOM   8338 1HH1 ARG A 522     -78.839 165.469 135.257  1.00 46.570          H  
ATOM   8339 2HH1 ARG A 522     -78.392 166.668 134.072  1.00 46.570          H  
ATOM   8340 1HH2 ARG A 522     -80.179 165.138 131.440  1.00 46.570          H  
ATOM   8341 2HH2 ARG A 522     -79.147 166.489 131.908  1.00 46.570          H  
ATOM   8342  N   ALA A 523     -81.211 159.294 132.263  1.00 27.620          N  
ATOM   8343  CA  ALA A 523     -82.524 158.995 131.718  1.00 27.540          C  
ATOM   8344  C   ALA A 523     -83.095 157.619 132.139  1.00 27.580          C  
ATOM   8345  O   ALA A 523     -84.304 157.539 132.344  1.00 27.530          O  
ATOM   8346  CB  ALA A 523     -82.480 159.100 130.200  1.00 38.590          C  
ATOM   8347  H   ALA A 523     -80.463 159.564 131.623  1.00 33.140          H  
ATOM   8348  HA  ALA A 523     -83.209 159.759 132.087  1.00 33.050          H  
ATOM   8349 1HB  ALA A 523     -83.481 158.943 129.797  1.00 46.310          H  
ATOM   8350 2HB  ALA A 523     -82.130 160.080 129.935  1.00 46.310          H  
ATOM   8351 3HB  ALA A 523     -81.814 158.383 129.768  1.00 46.310          H  
ATOM   8352  N   PRO A 524     -82.320 156.507 132.241  1.00 27.750          N  
ATOM   8353  CA  PRO A 524     -82.794 155.217 132.704  1.00 27.870          C  
ATOM   8354  C   PRO A 524     -82.678 155.032 134.222  1.00 28.060          C  
ATOM   8355  O   PRO A 524     -82.795 153.906 134.705  1.00 27.370          O  
ATOM   8356  CB  PRO A 524     -81.883 154.248 131.951  1.00 41.800          C  
ATOM   8357  CG  PRO A 524     -80.563 154.967 131.894  1.00 41.800          C  
ATOM   8358  CD  PRO A 524     -80.919 156.438 131.728  1.00 41.800          C  
ATOM   8359  HA  PRO A 524     -83.839 155.089 132.387  1.00 33.440          H  
ATOM   8360 1HB  PRO A 524     -81.828 153.289 132.488  1.00 50.170          H  
ATOM   8361 2HB  PRO A 524     -82.296 154.035 130.954  1.00 50.170          H  
ATOM   8362 1HG  PRO A 524     -79.985 154.795 132.818  1.00 50.170          H  
ATOM   8363 2HG  PRO A 524     -79.944 154.595 131.063  1.00 50.170          H  
ATOM   8364 1HD  PRO A 524     -80.243 156.965 132.341  1.00 50.170          H  
ATOM   8365 2HD  PRO A 524     -80.829 156.711 130.686  1.00 50.170          H  
ATOM   8366  N   SER A 525     -82.351 156.091 134.965  1.00 29.040          N  
ATOM   8367  CA  SER A 525     -82.125 155.980 136.400  1.00 29.330          C  
ATOM   8368  C   SER A 525     -83.380 155.573 137.158  1.00 28.940          C  
ATOM   8369  O   SER A 525     -84.494 156.022 136.851  1.00 28.200          O  
ATOM   8370  CB  SER A 525     -81.606 157.279 136.966  1.00 40.950          C  
ATOM   8371  OG  SER A 525     -81.464 157.188 138.358  1.00 40.950          O  
ATOM   8372  H   SER A 525     -82.260 157.029 134.569  1.00 34.850          H  
ATOM   8373  HA  SER A 525     -81.368 155.212 136.562  1.00 35.200          H  
ATOM   8374 1HB  SER A 525     -80.645 157.517 136.507  1.00 49.140          H  
ATOM   8375 2HB  SER A 525     -82.295 158.084 136.719  1.00 49.140          H  
ATOM   8376  HG  SER A 525     -81.141 158.046 138.645  1.00 49.140          H  
ATOM   8377  N   SER A 526     -83.200 154.766 138.202  1.00 29.480          N  
ATOM   8378  CA  SER A 526     -84.300 154.293 139.039  1.00 29.220          C  
ATOM   8379  C   SER A 526     -84.799 155.382 139.977  1.00 29.670          C  
ATOM   8380  O   SER A 526     -84.642 155.294 141.196  1.00 30.480          O  
ATOM   8381  CB  SER A 526     -83.860 153.098 139.874  1.00 41.010          C  
ATOM   8382  OG  SER A 526     -83.529 151.999 139.072  1.00 41.010          O  
ATOM   8383  H   SER A 526     -82.265 154.448 138.404  1.00 35.380          H  
ATOM   8384  HA  SER A 526     -85.120 153.990 138.386  1.00 35.060          H  
ATOM   8385 1HB  SER A 526     -83.000 153.381 140.481  1.00 49.210          H  
ATOM   8386 2HB  SER A 526     -84.661 152.821 140.558  1.00 49.210          H  
ATOM   8387  HG  SER A 526     -83.205 151.320 139.672  1.00 49.210          H  
ATOM   8388  N   GLY A 527     -85.449 156.390 139.400  1.00 29.220          N  
ATOM   8389  CA  GLY A 527     -85.934 157.570 140.120  1.00 29.700          C  
ATOM   8390  C   GLY A 527     -86.836 157.219 141.297  1.00 29.400          C  
ATOM   8391  O   GLY A 527     -86.796 157.888 142.333  1.00 29.550          O  
ATOM   8392  H   GLY A 527     -85.509 156.347 138.378  1.00 35.060          H  
ATOM   8393 1HA  GLY A 527     -85.078 158.146 140.476  1.00 35.640          H  
ATOM   8394 2HA  GLY A 527     -86.475 158.211 139.425  1.00 35.640          H  
ATOM   8395  N   ASN A 528     -87.583 156.119 141.180  1.00 29.000          N  
ATOM   8396  CA  ASN A 528     -88.494 155.657 142.225  1.00 28.730          C  
ATOM   8397  C   ASN A 528     -87.756 155.279 143.513  1.00 28.580          C  
ATOM   8398  O   ASN A 528     -88.366 155.198 144.588  1.00 28.360          O  
ATOM   8399  CB  ASN A 528     -89.320 154.494 141.726  1.00 40.330          C  
ATOM   8400  CG  ASN A 528     -90.338 154.921 140.715  1.00 40.330          C  
ATOM   8401  OD1 ASN A 528     -90.674 156.105 140.597  1.00 40.330          O  
ATOM   8402  ND2 ASN A 528     -90.842 153.974 139.971  1.00 40.330          N  
ATOM   8403  H   ASN A 528     -87.571 155.622 140.299  1.00 34.800          H  
ATOM   8404  HA  ASN A 528     -89.171 156.476 142.472  1.00 34.480          H  
ATOM   8405 1HB  ASN A 528     -88.665 153.749 141.276  1.00 48.400          H  
ATOM   8406 2HB  ASN A 528     -89.830 154.022 142.565  1.00 48.400          H  
ATOM   8407 1HD2 ASN A 528     -91.527 154.196 139.276  1.00 48.400          H  
ATOM   8408 2HD2 ASN A 528     -90.545 153.025 140.093  1.00 48.400          H  
ATOM   8409  N   SER A 529     -86.443 155.065 143.419  1.00 28.760          N  
ATOM   8410  CA  SER A 529     -85.622 154.730 144.569  1.00 28.660          C  
ATOM   8411  C   SER A 529     -85.600 155.885 145.562  1.00 28.740          C  
ATOM   8412  O   SER A 529     -85.313 155.684 146.747  1.00 28.570          O  
ATOM   8413  CB  SER A 529     -84.206 154.397 144.141  1.00 40.160          C  
ATOM   8414  OG  SER A 529     -83.552 155.528 143.631  1.00 40.160          O  
ATOM   8415  H   SER A 529     -85.971 155.161 142.519  1.00 34.510          H  
ATOM   8416  HA  SER A 529     -86.054 153.858 145.060  1.00 34.390          H  
ATOM   8417 1HB  SER A 529     -83.657 154.016 144.998  1.00 48.200          H  
ATOM   8418 2HB  SER A 529     -84.224 153.614 143.384  1.00 48.200          H  
ATOM   8419  HG  SER A 529     -83.803 155.575 142.686  1.00 48.200          H  
ATOM   8420  N   THR A 530     -85.963 157.094 145.107  1.00 29.030          N  
ATOM   8421  CA  THR A 530     -85.982 158.253 145.974  1.00 29.170          C  
ATOM   8422  C   THR A 530     -87.264 158.281 146.803  1.00 28.780          C  
ATOM   8423  O   THR A 530     -87.343 159.006 147.803  1.00 28.850          O  
ATOM   8424  CB  THR A 530     -85.829 159.569 145.181  1.00 40.780          C  
ATOM   8425  OG1 THR A 530     -86.922 159.741 144.266  1.00 40.780          O  
ATOM   8426  CG2 THR A 530     -84.520 159.590 144.411  1.00 40.780          C  
ATOM   8427  H   THR A 530     -86.212 157.210 144.123  1.00 34.840          H  
ATOM   8428  HA  THR A 530     -85.137 158.185 146.653  1.00 35.000          H  
ATOM   8429  HB  THR A 530     -85.832 160.400 145.884  1.00 48.940          H  
ATOM   8430  HG1 THR A 530     -86.871 159.074 143.550  1.00 48.940          H  
ATOM   8431 1HG2 THR A 530     -84.430 160.534 143.878  1.00 48.940          H  
ATOM   8432 2HG2 THR A 530     -83.691 159.483 145.108  1.00 48.940          H  
ATOM   8433 3HG2 THR A 530     -84.504 158.765 143.696  1.00 48.940          H  
ATOM   8434  N   ARG A 531     -88.261 157.460 146.431  1.00 28.470          N  
ATOM   8435  CA  ARG A 531     -89.488 157.380 147.199  1.00 28.260          C  
ATOM   8436  C   ARG A 531     -89.160 156.476 148.372  1.00 28.670          C  
ATOM   8437  O   ARG A 531     -89.486 156.779 149.527  1.00 28.780          O  
ATOM   8438  CB  ARG A 531     -90.623 156.770 146.383  1.00 39.650          C  
ATOM   8439  CG  ARG A 531     -91.123 157.620 145.225  1.00 39.650          C  
ATOM   8440  CD  ARG A 531     -92.147 156.901 144.402  1.00 39.650          C  
ATOM   8441  NE  ARG A 531     -92.609 157.719 143.288  1.00 39.650          N  
ATOM   8442  CZ  ARG A 531     -93.420 157.309 142.280  1.00 39.650          C  
ATOM   8443  NH1 ARG A 531     -93.899 156.096 142.190  1.00 39.650          N  
ATOM   8444  NH2 ARG A 531     -93.767 158.125 141.340  1.00 39.650          N  
ATOM   8445  H   ARG A 531     -88.156 156.853 145.619  1.00 34.160          H  
ATOM   8446  HA  ARG A 531     -89.772 158.369 147.559  1.00 33.910          H  
ATOM   8447 1HB  ARG A 531     -90.317 155.809 145.986  1.00 47.580          H  
ATOM   8448 2HB  ARG A 531     -91.471 156.586 147.040  1.00 47.580          H  
ATOM   8449 1HG  ARG A 531     -91.567 158.534 145.614  1.00 47.580          H  
ATOM   8450 2HG  ARG A 531     -90.280 157.872 144.577  1.00 47.580          H  
ATOM   8451 1HD  ARG A 531     -91.699 155.991 143.995  1.00 47.580          H  
ATOM   8452 2HD  ARG A 531     -93.004 156.646 145.022  1.00 47.580          H  
ATOM   8453  HE  ARG A 531     -92.296 158.680 143.261  1.00 47.580          H  
ATOM   8454 1HH1 ARG A 531     -93.685 155.391 142.874  1.00 47.580          H  
ATOM   8455 2HH1 ARG A 531     -94.516 155.904 141.376  1.00 47.580          H  
ATOM   8456 1HH2 ARG A 531     -93.450 159.112 141.325  1.00 47.580          H  
ATOM   8457 2HH2 ARG A 531     -94.386 157.745 140.602  1.00 47.580          H  
ATOM   8458  N   SER A 532     -88.458 155.376 148.055  1.00 28.940          N  
ATOM   8459  CA  SER A 532     -88.055 154.410 149.067  1.00 29.340          C  
ATOM   8460  C   SER A 532     -87.100 155.063 150.055  1.00 30.490          C  
ATOM   8461  O   SER A 532     -87.244 154.913 151.269  1.00 31.290          O  
ATOM   8462  CB  SER A 532     -87.377 153.208 148.428  1.00 40.920          C  
ATOM   8463  OG  SER A 532     -88.270 152.476 147.631  1.00 40.920          O  
ATOM   8464  H   SER A 532     -88.253 155.193 147.069  1.00 34.730          H  
ATOM   8465  HA  SER A 532     -88.943 154.073 149.604  1.00 35.210          H  
ATOM   8466 1HB  SER A 532     -86.538 153.547 147.821  1.00 49.100          H  
ATOM   8467 2HB  SER A 532     -86.975 152.567 149.210  1.00 49.100          H  
ATOM   8468  HG  SER A 532     -87.777 151.715 147.312  1.00 49.100          H  
ATOM   8469  N   ASP A 533     -86.170 155.877 149.540  1.00 30.670          N  
ATOM   8470  CA  ASP A 533     -85.220 156.588 150.382  1.00 31.780          C  
ATOM   8471  C   ASP A 533     -85.941 157.595 151.282  1.00 32.900          C  
ATOM   8472  O   ASP A 533     -85.739 157.605 152.503  1.00 33.760          O  
ATOM   8473  CB  ASP A 533     -84.196 157.306 149.496  1.00 44.050          C  
ATOM   8474  CG  ASP A 533     -83.033 157.931 150.228  1.00 44.050          C  
ATOM   8475  OD1 ASP A 533     -82.251 157.212 150.804  1.00 44.050          O  
ATOM   8476  OD2 ASP A 533     -82.935 159.134 150.198  1.00 44.050          O  
ATOM   8477  H   ASP A 533     -86.064 155.942 148.526  1.00 36.800          H  
ATOM   8478  HA  ASP A 533     -84.701 155.865 151.010  1.00 38.140          H  
ATOM   8479 1HB  ASP A 533     -83.810 156.606 148.753  1.00 52.860          H  
ATOM   8480 2HB  ASP A 533     -84.703 158.097 148.954  1.00 52.860          H  
ATOM   8481  N   SER A 534     -86.870 158.373 150.722  1.00 32.890          N  
ATOM   8482  CA  SER A 534     -87.589 159.365 151.511  1.00 33.920          C  
ATOM   8483  C   SER A 534     -88.340 158.719 152.674  1.00 34.130          C  
ATOM   8484  O   SER A 534     -88.417 159.290 153.760  1.00 35.220          O  
ATOM   8485  CB  SER A 534     -88.573 160.119 150.631  1.00 47.080          C  
ATOM   8486  OG  SER A 534     -87.909 160.888 149.667  1.00 47.080          O  
ATOM   8487  H   SER A 534     -87.043 158.348 149.716  1.00 39.470          H  
ATOM   8488  HA  SER A 534     -86.865 160.066 151.915  1.00 40.700          H  
ATOM   8489 1HB  SER A 534     -89.233 159.409 150.136  1.00 56.490          H  
ATOM   8490 2HB  SER A 534     -89.193 160.764 151.249  1.00 56.490          H  
ATOM   8491  HG  SER A 534     -87.623 160.261 148.972  1.00 56.490          H  
ATOM   8492  N   SER A 535     -88.884 157.514 152.456  1.00 33.120          N  
ATOM   8493  CA  SER A 535     -89.639 156.789 153.486  1.00 33.360          C  
ATOM   8494  C   SER A 535     -88.750 156.238 154.616  1.00 34.030          C  
ATOM   8495  O   SER A 535     -89.258 155.795 155.652  1.00 34.680          O  
ATOM   8496  CB  SER A 535     -90.375 155.603 152.880  1.00 46.610          C  
ATOM   8497  OG  SER A 535     -89.509 154.509 152.628  1.00 46.610          O  
ATOM   8498  H   SER A 535     -88.840 157.128 151.506  1.00 39.740          H  
ATOM   8499  HA  SER A 535     -90.362 157.476 153.923  1.00 40.030          H  
ATOM   8500 1HB  SER A 535     -91.173 155.291 153.548  1.00 55.930          H  
ATOM   8501 2HB  SER A 535     -90.836 155.917 151.942  1.00 55.930          H  
ATOM   8502  HG  SER A 535     -88.785 154.813 152.047  1.00 55.930          H  
ATOM   8503  N   ALA A 536     -87.432 156.190 154.382  1.00 33.910          N  
ATOM   8504  CA  ALA A 536     -86.454 155.656 155.322  1.00 34.590          C  
ATOM   8505  C   ALA A 536     -85.792 156.775 156.119  1.00 35.990          C  
ATOM   8506  O   ALA A 536     -85.411 156.604 157.279  1.00 36.940          O  
ATOM   8507  CB  ALA A 536     -85.399 154.867 154.567  1.00 48.150          C  
ATOM   8508  H   ALA A 536     -87.071 156.611 153.530  1.00 40.690          H  
ATOM   8509  HA  ALA A 536     -86.973 155.000 156.018  1.00 41.510          H  
ATOM   8510 1HB  ALA A 536     -84.681 154.450 155.269  1.00 57.780          H  
ATOM   8511 2HB  ALA A 536     -85.882 154.062 154.011  1.00 57.780          H  
ATOM   8512 3HB  ALA A 536     -84.886 155.530 153.869  1.00 57.780          H  
ATOM   8513  N   CYS A 537     -85.639 157.911 155.455  1.00 36.150          N  
ATOM   8514  CA  CYS A 537     -84.966 159.089 155.964  1.00 37.450          C  
ATOM   8515  C   CYS A 537     -85.803 159.865 156.964  1.00 38.320          C  
ATOM   8516  O   CYS A 537     -86.993 159.616 157.152  1.00 38.520          O  
ATOM   8517  CB  CYS A 537     -84.613 160.013 154.815  1.00 51.910          C  
ATOM   8518  SG  CYS A 537     -83.420 159.348 153.660  1.00 51.910          S  
ATOM   8519  H   CYS A 537     -85.971 157.934 154.493  1.00 43.380          H  
ATOM   8520  HA  CYS A 537     -84.048 158.769 156.453  1.00 44.940          H  
ATOM   8521 1HB  CYS A 537     -85.517 160.213 154.258  1.00 62.290          H  
ATOM   8522 2HB  CYS A 537     -84.236 160.952 155.195  1.00 62.290          H  
ATOM   8523  HG  CYS A 537     -84.270 158.487 153.037  1.00 62.290          H  
ATOM   8524  N   VAL A 538     -85.169 160.823 157.625  1.00 38.850          N  
ATOM   8525  CA  VAL A 538     -85.888 161.639 158.580  1.00 39.680          C  
ATOM   8526  C   VAL A 538     -86.133 163.013 157.978  1.00 39.750          C  
ATOM   8527  O   VAL A 538     -85.226 163.623 157.396  1.00 40.390          O  
ATOM   8528  CB  VAL A 538     -85.112 161.712 159.909  1.00 55.220          C  
ATOM   8529  CG1 VAL A 538     -84.997 160.318 160.494  1.00 55.220          C  
ATOM   8530  CG2 VAL A 538     -83.737 162.330 159.720  1.00 55.220          C  
ATOM   8531  H   VAL A 538     -84.190 160.983 157.445  1.00 46.620          H  
ATOM   8532  HA  VAL A 538     -86.855 161.176 158.786  1.00 47.620          H  
ATOM   8533  HB  VAL A 538     -85.661 162.303 160.595  1.00 66.260          H  
ATOM   8534 1HG1 VAL A 538     -84.479 160.364 161.453  1.00 66.260          H  
ATOM   8535 2HG1 VAL A 538     -85.996 159.907 160.640  1.00 66.260          H  
ATOM   8536 3HG1 VAL A 538     -84.441 159.675 159.814  1.00 66.260          H  
ATOM   8537 1HG2 VAL A 538     -83.240 162.366 160.681  1.00 66.260          H  
ATOM   8538 2HG2 VAL A 538     -83.143 161.743 159.030  1.00 66.260          H  
ATOM   8539 3HG2 VAL A 538     -83.834 163.343 159.345  1.00 66.260          H  
ATOM   8540  N   ASP A 539     -87.342 163.514 158.183  1.00 39.160          N  
ATOM   8541  CA  ASP A 539     -87.811 164.777 157.630  1.00 39.190          C  
ATOM   8542  C   ASP A 539     -86.890 165.984 157.778  1.00 40.190          C  
ATOM   8543  O   ASP A 539     -86.765 166.774 156.830  1.00 40.490          O  
ATOM   8544  CB  ASP A 539     -89.149 165.121 158.274  1.00 54.850          C  
ATOM   8545  CG  ASP A 539     -90.320 164.280 157.787  1.00 54.850          C  
ATOM   8546  OD1 ASP A 539     -90.228 163.670 156.746  1.00 54.850          O  
ATOM   8547  OD2 ASP A 539     -91.296 164.242 158.485  1.00 54.850          O  
ATOM   8548  H   ASP A 539     -88.006 162.936 158.686  1.00 46.990          H  
ATOM   8549  HA  ASP A 539     -87.986 164.615 156.569  1.00 47.030          H  
ATOM   8550 1HB  ASP A 539     -89.070 165.007 159.353  1.00 65.820          H  
ATOM   8551 2HB  ASP A 539     -89.366 166.147 158.098  1.00 65.820          H  
ATOM   8552  N   ASP A 540     -86.194 166.132 158.911  1.00 40.750          N  
ATOM   8553  CA  ASP A 540     -85.373 167.327 159.104  1.00 41.760          C  
ATOM   8554  C   ASP A 540     -83.988 167.260 158.463  1.00 42.540          C  
ATOM   8555  O   ASP A 540     -83.212 168.213 158.574  1.00 43.460          O  
ATOM   8556  CB  ASP A 540     -85.175 167.612 160.590  1.00 58.060          C  
ATOM   8557  CG  ASP A 540     -84.340 166.555 161.305  1.00 58.060          C  
ATOM   8558  OD1 ASP A 540     -83.851 165.627 160.668  1.00 58.060          O  
ATOM   8559  OD2 ASP A 540     -84.178 166.682 162.492  1.00 58.060          O  
ATOM   8560  H   ASP A 540     -86.259 165.450 159.657  1.00 48.900          H  
ATOM   8561  HA  ASP A 540     -85.902 168.166 158.654  1.00 50.110          H  
ATOM   8562 1HB  ASP A 540     -84.687 168.579 160.707  1.00 69.670          H  
ATOM   8563 2HB  ASP A 540     -86.145 167.672 161.082  1.00 69.670          H  
ATOM   8564  N   THR A 541     -83.688 166.163 157.774  1.00 42.180          N  
ATOM   8565  CA  THR A 541     -82.408 165.991 157.111  1.00 42.860          C  
ATOM   8566  C   THR A 541     -82.708 165.804 155.645  1.00 42.580          C  
ATOM   8567  O   THR A 541     -81.940 166.193 154.763  1.00 43.170          O  
ATOM   8568  CB  THR A 541     -81.653 164.793 157.710  1.00 59.730          C  
ATOM   8569  OG1 THR A 541     -81.455 165.028 159.121  1.00 59.730          O  
ATOM   8570  CG2 THR A 541     -80.299 164.604 157.042  1.00 59.730          C  
ATOM   8571  H   THR A 541     -84.375 165.412 157.712  1.00 50.620          H  
ATOM   8572  HA  THR A 541     -81.807 166.890 157.233  1.00 51.430          H  
ATOM   8573  HB  THR A 541     -82.249 163.894 157.576  1.00 71.680          H  
ATOM   8574  HG1 THR A 541     -82.336 165.218 159.559  1.00 71.680          H  
ATOM   8575 1HG2 THR A 541     -79.790 163.755 157.494  1.00 71.680          H  
ATOM   8576 2HG2 THR A 541     -80.430 164.419 155.977  1.00 71.680          H  
ATOM   8577 3HG2 THR A 541     -79.699 165.503 157.181  1.00 71.680          H  
ATOM   8578  N   LEU A 542     -83.873 165.215 155.417  1.00 41.660          N  
ATOM   8579  CA  LEU A 542     -84.431 164.897 154.117  1.00 41.240          C  
ATOM   8580  C   LEU A 542     -84.923 166.148 153.393  1.00 41.490          C  
ATOM   8581  O   LEU A 542     -84.766 166.278 152.179  1.00 41.760          O  
ATOM   8582  CB  LEU A 542     -85.600 163.927 154.321  1.00 57.900          C  
ATOM   8583  CG  LEU A 542     -86.370 163.432 153.120  1.00 57.900          C  
ATOM   8584  CD1 LEU A 542     -85.472 162.660 152.139  1.00 57.900          C  
ATOM   8585  CD2 LEU A 542     -87.541 162.591 153.635  1.00 57.900          C  
ATOM   8586  H   LEU A 542     -84.405 164.909 156.234  1.00 49.990          H  
ATOM   8587  HA  LEU A 542     -83.650 164.427 153.523  1.00 49.490          H  
ATOM   8588 1HB  LEU A 542     -85.230 163.062 154.851  1.00 69.480          H  
ATOM   8589 2HB  LEU A 542     -86.312 164.418 154.964  1.00 69.480          H  
ATOM   8590  HG  LEU A 542     -86.753 164.266 152.602  1.00 69.480          H  
ATOM   8591 1HD1 LEU A 542     -86.065 162.336 151.282  1.00 69.480          H  
ATOM   8592 2HD1 LEU A 542     -84.671 163.304 151.783  1.00 69.480          H  
ATOM   8593 3HD1 LEU A 542     -85.045 161.800 152.618  1.00 69.480          H  
ATOM   8594 1HD2 LEU A 542     -88.142 162.249 152.807  1.00 69.480          H  
ATOM   8595 2HD2 LEU A 542     -87.179 161.728 154.183  1.00 69.480          H  
ATOM   8596 3HD2 LEU A 542     -88.160 163.193 154.302  1.00 69.480          H  
ATOM   8597  N   GLY A 543     -85.570 167.053 154.142  1.00 41.440          N  
ATOM   8598  CA  GLY A 543     -86.174 168.248 153.567  1.00 41.680          C  
ATOM   8599  C   GLY A 543     -87.674 168.045 153.400  1.00 41.740          C  
ATOM   8600  O   GLY A 543     -88.289 168.572 152.474  1.00 41.820          O  
ATOM   8601  H   GLY A 543     -85.663 166.895 155.142  1.00 49.730          H  
ATOM   8602 1HA  GLY A 543     -85.986 169.099 154.221  1.00 50.020          H  
ATOM   8603 2HA  GLY A 543     -85.717 168.467 152.604  1.00 50.020          H  
ATOM   8604  N   GLN A 544     -88.243 167.199 154.266  1.00 41.680          N  
ATOM   8605  CA  GLN A 544     -89.664 166.868 154.255  1.00 41.750          C  
ATOM   8606  C   GLN A 544     -90.111 166.489 152.850  1.00 41.720          C  
ATOM   8607  O   GLN A 544     -91.192 166.873 152.410  1.00 41.930          O  
ATOM   8608  CB  GLN A 544     -90.503 168.040 154.788  1.00 58.420          C  
ATOM   8609  CG  GLN A 544     -90.192 168.424 156.215  1.00 58.420          C  
ATOM   8610  CD  GLN A 544     -91.085 169.517 156.752  1.00 58.420          C  
ATOM   8611  OE1 GLN A 544     -92.311 169.369 156.806  1.00 58.420          O  
ATOM   8612  NE2 GLN A 544     -90.481 170.627 157.153  1.00 58.420          N  
ATOM   8613  H   GLN A 544     -87.665 166.852 155.028  1.00 50.020          H  
ATOM   8614  HA  GLN A 544     -89.822 166.005 154.908  1.00 50.100          H  
ATOM   8615 1HB  GLN A 544     -90.370 168.914 154.150  1.00 70.110          H  
ATOM   8616 2HB  GLN A 544     -91.542 167.772 154.763  1.00 70.110          H  
ATOM   8617 1HG  GLN A 544     -90.367 167.560 156.818  1.00 70.110          H  
ATOM   8618 2HG  GLN A 544     -89.151 168.740 156.297  1.00 70.110          H  
ATOM   8619 1HE2 GLN A 544     -91.022 171.387 157.519  1.00 70.110          H  
ATOM   8620 2HE2 GLN A 544     -89.486 170.706 157.092  1.00 70.110          H  
ATOM   8621  N   VAL A 545     -89.326 165.663 152.178  1.00 41.470          N  
ATOM   8622  CA  VAL A 545     -89.615 165.283 150.805  1.00 41.430          C  
ATOM   8623  C   VAL A 545     -90.953 164.605 150.673  1.00 41.310          C  
ATOM   8624  O   VAL A 545     -91.646 164.833 149.684  1.00 41.450          O  
ATOM   8625  CB  VAL A 545     -88.493 164.429 150.207  1.00 58.020          C  
ATOM   8626  CG1 VAL A 545     -88.907 163.845 148.852  1.00 58.020          C  
ATOM   8627  CG2 VAL A 545     -87.267 165.332 150.029  1.00 58.020          C  
ATOM   8628  H   VAL A 545     -88.479 165.355 152.632  1.00 49.760          H  
ATOM   8629  HA  VAL A 545     -89.645 166.199 150.217  1.00 49.720          H  
ATOM   8630  HB  VAL A 545     -88.272 163.608 150.865  1.00 69.620          H  
ATOM   8631 1HG1 VAL A 545     -88.083 163.257 148.452  1.00 69.620          H  
ATOM   8632 2HG1 VAL A 545     -89.777 163.196 148.959  1.00 69.620          H  
ATOM   8633 3HG1 VAL A 545     -89.146 164.653 148.159  1.00 69.620          H  
ATOM   8634 1HG2 VAL A 545     -86.441 164.756 149.618  1.00 69.620          H  
ATOM   8635 2HG2 VAL A 545     -87.513 166.146 149.353  1.00 69.620          H  
ATOM   8636 3HG2 VAL A 545     -86.969 165.754 150.976  1.00 69.620          H  
ATOM   8637  N   GLY A 546     -91.306 163.736 151.612  1.00 41.100          N  
ATOM   8638  CA  GLY A 546     -92.601 163.080 151.542  1.00 39.900          C  
ATOM   8639  C   GLY A 546     -93.689 164.150 151.461  1.00 39.720          C  
ATOM   8640  O   GLY A 546     -94.529 164.130 150.556  1.00 39.470          O  
ATOM   8641  H   GLY A 546     -90.685 163.565 152.390  1.00 49.320          H  
ATOM   8642 1HA  GLY A 546     -92.642 162.432 150.666  1.00 47.880          H  
ATOM   8643 2HA  GLY A 546     -92.748 162.458 152.426  1.00 47.880          H  
ATOM   8644  N   ALA A 547     -93.670 165.088 152.419  1.00 39.860          N  
ATOM   8645  CA  ALA A 547     -94.648 166.175 152.465  1.00 39.640          C  
ATOM   8646  C   ALA A 547     -94.610 167.040 151.205  1.00 39.220          C  
ATOM   8647  O   ALA A 547     -95.663 167.465 150.725  1.00 39.000          O  
ATOM   8648  CB  ALA A 547     -94.397 167.054 153.674  1.00 55.580          C  
ATOM   8649  H   ALA A 547     -92.954 165.027 153.131  1.00 47.830          H  
ATOM   8650  HA  ALA A 547     -95.639 165.729 152.542  1.00 47.570          H  
ATOM   8651 1HB  ALA A 547     -95.146 167.842 153.717  1.00 66.700          H  
ATOM   8652 2HB  ALA A 547     -94.446 166.457 154.581  1.00 66.700          H  
ATOM   8653 3HB  ALA A 547     -93.417 167.497 153.582  1.00 66.700          H  
ATOM   8654  N   VAL A 548     -93.416 167.287 150.657  1.00 39.130          N  
ATOM   8655  CA  VAL A 548     -93.303 168.091 149.445  1.00 38.730          C  
ATOM   8656  C   VAL A 548     -93.964 167.394 148.264  1.00 37.230          C  
ATOM   8657  O   VAL A 548     -94.724 168.025 147.529  1.00 36.750          O  
ATOM   8658  CB  VAL A 548     -91.837 168.425 149.098  1.00 54.380          C  
ATOM   8659  CG1 VAL A 548     -91.759 169.095 147.704  1.00 54.380          C  
ATOM   8660  CG2 VAL A 548     -91.258 169.377 150.170  1.00 54.380          C  
ATOM   8661  H   VAL A 548     -92.575 166.944 151.133  1.00 46.960          H  
ATOM   8662  HA  VAL A 548     -93.817 169.033 149.621  1.00 46.480          H  
ATOM   8663  HB  VAL A 548     -91.257 167.507 149.068  1.00 65.260          H  
ATOM   8664 1HG1 VAL A 548     -90.721 169.323 147.474  1.00 65.260          H  
ATOM   8665 2HG1 VAL A 548     -92.151 168.434 146.925  1.00 65.260          H  
ATOM   8666 3HG1 VAL A 548     -92.342 170.018 147.711  1.00 65.260          H  
ATOM   8667 1HG2 VAL A 548     -90.219 169.608 149.936  1.00 65.260          H  
ATOM   8668 2HG2 VAL A 548     -91.839 170.296 150.192  1.00 65.260          H  
ATOM   8669 3HG2 VAL A 548     -91.303 168.911 151.143  1.00 65.260          H  
ATOM   8670  N   LYS A 549     -93.705 166.097 148.082  1.00 36.500          N  
ATOM   8671  CA  LYS A 549     -94.317 165.379 146.969  1.00 35.050          C  
ATOM   8672  C   LYS A 549     -95.833 165.443 147.108  1.00 34.510          C  
ATOM   8673  O   LYS A 549     -96.556 165.568 146.116  1.00 34.400          O  
ATOM   8674  CB  LYS A 549     -93.829 163.928 146.928  1.00 49.650          C  
ATOM   8675  CG  LYS A 549     -92.319 163.752 146.565  1.00 49.650          C  
ATOM   8676  CD  LYS A 549     -91.973 164.067 145.087  1.00 49.650          C  
ATOM   8677  CE  LYS A 549     -92.451 162.969 144.133  1.00 49.650          C  
ATOM   8678  NZ  LYS A 549     -91.989 163.204 142.733  1.00 49.650          N  
ATOM   8679  H   LYS A 549     -93.050 165.623 148.715  1.00 43.800          H  
ATOM   8680  HA  LYS A 549     -94.055 165.884 146.041  1.00 42.060          H  
ATOM   8681 1HB  LYS A 549     -93.974 163.482 147.917  1.00 59.580          H  
ATOM   8682 2HB  LYS A 549     -94.438 163.360 146.231  1.00 59.580          H  
ATOM   8683 1HG  LYS A 549     -91.740 164.432 147.186  1.00 59.580          H  
ATOM   8684 2HG  LYS A 549     -92.007 162.736 146.802  1.00 59.580          H  
ATOM   8685 1HD  LYS A 549     -92.413 165.016 144.778  1.00 59.580          H  
ATOM   8686 2HD  LYS A 549     -90.893 164.155 144.997  1.00 59.580          H  
ATOM   8687 1HE  LYS A 549     -92.068 162.009 144.473  1.00 59.580          H  
ATOM   8688 2HE  LYS A 549     -93.539 162.936 144.128  1.00 59.580          H  
ATOM   8689 1HZ  LYS A 549     -92.345 162.439 142.132  1.00 59.580          H  
ATOM   8690 2HZ  LYS A 549     -92.362 164.084 142.388  1.00 59.580          H  
ATOM   8691 3HZ  LYS A 549     -90.987 163.226 142.692  1.00 59.580          H  
ATOM   8692  N   VAL A 550     -96.319 165.381 148.352  1.00 34.210          N  
ATOM   8693  CA  VAL A 550     -97.739 165.512 148.585  1.00 33.780          C  
ATOM   8694  C   VAL A 550     -98.225 166.917 148.212  1.00 33.960          C  
ATOM   8695  O   VAL A 550     -99.255 167.068 147.569  1.00 33.700          O  
ATOM   8696  CB  VAL A 550     -98.112 165.186 150.038  1.00 47.460          C  
ATOM   8697  CG1 VAL A 550     -99.548 165.528 150.284  1.00 47.460          C  
ATOM   8698  CG2 VAL A 550     -97.901 163.709 150.292  1.00 47.460          C  
ATOM   8699  H   VAL A 550     -95.671 165.205 149.129  1.00 41.050          H  
ATOM   8700  HA  VAL A 550     -98.226 164.794 147.960  1.00 40.540          H  
ATOM   8701  HB  VAL A 550     -97.499 165.770 150.713  1.00 56.960          H  
ATOM   8702 1HG1 VAL A 550     -99.798 165.290 151.313  1.00 56.960          H  
ATOM   8703 2HG1 VAL A 550     -99.728 166.563 150.110  1.00 56.960          H  
ATOM   8704 3HG1 VAL A 550    -100.159 164.964 149.619  1.00 56.960          H  
ATOM   8705 1HG2 VAL A 550     -98.164 163.477 151.323  1.00 56.960          H  
ATOM   8706 2HG2 VAL A 550     -98.527 163.133 149.621  1.00 56.960          H  
ATOM   8707 3HG2 VAL A 550     -96.864 163.454 150.118  1.00 56.960          H  
ATOM   8708  N   LYS A 551     -97.493 167.949 148.635  1.00 34.470          N  
ATOM   8709  CA  LYS A 551     -97.830 169.338 148.338  1.00 34.760          C  
ATOM   8710  C   LYS A 551     -97.955 169.638 146.845  1.00 35.120          C  
ATOM   8711  O   LYS A 551     -98.810 170.428 146.439  1.00 35.230          O  
ATOM   8712  CB  LYS A 551     -96.799 170.284 148.953  1.00 48.550          C  
ATOM   8713  CG  LYS A 551     -97.099 171.778 148.766  1.00 48.550          C  
ATOM   8714  CD  LYS A 551     -96.065 172.648 149.489  1.00 48.550          C  
ATOM   8715  CE  LYS A 551     -96.333 174.135 149.265  1.00 48.550          C  
ATOM   8716  NZ  LYS A 551     -95.328 174.996 149.959  1.00 48.550          N  
ATOM   8717  H   LYS A 551     -96.679 167.757 149.224  1.00 41.360          H  
ATOM   8718  HA  LYS A 551     -98.785 169.550 148.789  1.00 41.710          H  
ATOM   8719 1HB  LYS A 551     -96.694 170.065 150.016  1.00 58.260          H  
ATOM   8720 2HB  LYS A 551     -95.834 170.095 148.491  1.00 58.260          H  
ATOM   8721 1HG  LYS A 551     -97.073 172.024 147.702  1.00 58.260          H  
ATOM   8722 2HG  LYS A 551     -98.098 171.999 149.145  1.00 58.260          H  
ATOM   8723 1HD  LYS A 551     -96.101 172.437 150.559  1.00 58.260          H  
ATOM   8724 2HD  LYS A 551     -95.066 172.403 149.121  1.00 58.260          H  
ATOM   8725 1HE  LYS A 551     -96.301 174.345 148.197  1.00 58.260          H  
ATOM   8726 2HE  LYS A 551     -97.327 174.378 149.642  1.00 58.260          H  
ATOM   8727 1HZ  LYS A 551     -95.542 175.969 149.786  1.00 58.260          H  
ATOM   8728 2HZ  LYS A 551     -95.357 174.819 150.954  1.00 58.260          H  
ATOM   8729 3HZ  LYS A 551     -94.404 174.789 149.608  1.00 58.260          H  
ATOM   8730  N   GLU A 552     -97.084 169.051 146.032  1.00 35.330          N  
ATOM   8731  CA  GLU A 552     -97.085 169.324 144.600  1.00 35.740          C  
ATOM   8732  C   GLU A 552     -98.442 169.101 143.911  1.00 35.550          C  
ATOM   8733  O   GLU A 552     -99.103 168.052 144.034  1.00 35.660          O  
ATOM   8734  CB  GLU A 552     -95.994 168.499 143.908  1.00 49.870          C  
ATOM   8735  CG  GLU A 552     -94.555 168.988 144.192  1.00 49.870          C  
ATOM   8736  CD  GLU A 552     -93.484 168.180 143.498  1.00 49.870          C  
ATOM   8737  OE1 GLU A 552     -93.812 167.192 142.889  1.00 49.870          O  
ATOM   8738  OE2 GLU A 552     -92.339 168.558 143.573  1.00 49.870          O  
ATOM   8739  H   GLU A 552     -96.370 168.441 146.448  1.00 42.400          H  
ATOM   8740  HA  GLU A 552     -96.829 170.373 144.472  1.00 42.890          H  
ATOM   8741 1HB  GLU A 552     -96.062 167.460 144.241  1.00 59.850          H  
ATOM   8742 2HB  GLU A 552     -96.156 168.512 142.830  1.00 59.850          H  
ATOM   8743 1HG  GLU A 552     -94.472 170.025 143.874  1.00 59.850          H  
ATOM   8744 2HG  GLU A 552     -94.382 168.960 145.259  1.00 59.850          H  
ATOM   8745  N   GLU A 553     -98.810 170.109 143.116  1.00 35.300          N  
ATOM   8746  CA  GLU A 553    -100.041 170.140 142.344  1.00 35.160          C  
ATOM   8747  C   GLU A 553     -99.886 169.357 141.040  1.00 34.510          C  
ATOM   8748  O   GLU A 553     -98.771 169.269 140.519  1.00 34.150          O  
ATOM   8749  CB  GLU A 553    -100.434 171.602 142.094  1.00 49.280          C  
ATOM   8750  CG  GLU A 553    -100.846 172.326 143.376  1.00 49.280          C  
ATOM   8751  CD  GLU A 553    -101.254 173.757 143.186  1.00 49.280          C  
ATOM   8752  OE1 GLU A 553    -100.819 174.371 142.245  1.00 49.280          O  
ATOM   8753  OE2 GLU A 553    -102.038 174.227 143.985  1.00 49.280          O  
ATOM   8754  H   GLU A 553     -98.201 170.914 143.071  1.00 42.360          H  
ATOM   8755  HA  GLU A 553    -100.812 169.692 142.954  1.00 42.190          H  
ATOM   8756 1HB  GLU A 553     -99.582 172.134 141.672  1.00 59.140          H  
ATOM   8757 2HB  GLU A 553    -101.241 171.673 141.373  1.00 59.140          H  
ATOM   8758 1HG  GLU A 553    -101.682 171.785 143.818  1.00 59.140          H  
ATOM   8759 2HG  GLU A 553    -100.018 172.281 144.085  1.00 59.140          H  
ATOM   8760  N   PRO A 554    -100.976 168.777 140.500  1.00 34.380          N  
ATOM   8761  CA  PRO A 554    -101.025 168.068 139.239  1.00 33.800          C  
ATOM   8762  C   PRO A 554    -100.877 169.026 138.075  1.00 33.260          C  
ATOM   8763  O   PRO A 554    -101.235 170.198 138.191  1.00 33.560          O  
ATOM   8764  CB  PRO A 554    -102.417 167.430 139.257  1.00 50.700          C  
ATOM   8765  CG  PRO A 554    -103.244 168.348 140.135  1.00 50.700          C  
ATOM   8766  CD  PRO A 554    -102.288 168.844 141.194  1.00 50.700          C  
ATOM   8767  HA  PRO A 554    -100.234 167.304 139.220  1.00 40.560          H  
ATOM   8768 1HB  PRO A 554    -102.806 167.362 138.229  1.00 60.840          H  
ATOM   8769 2HB  PRO A 554    -102.353 166.400 139.640  1.00 60.840          H  
ATOM   8770 1HG  PRO A 554    -103.653 169.175 139.531  1.00 60.840          H  
ATOM   8771 2HG  PRO A 554    -104.104 167.808 140.556  1.00 60.840          H  
ATOM   8772 1HD  PRO A 554    -102.570 169.865 141.452  1.00 60.840          H  
ATOM   8773 2HD  PRO A 554    -102.307 168.176 142.057  1.00 60.840          H  
ATOM   8774  N   VAL A 555    -100.396 168.502 136.959  1.00 32.480          N  
ATOM   8775  CA  VAL A 555    -100.250 169.233 135.708  1.00 31.870          C  
ATOM   8776  C   VAL A 555    -101.158 168.598 134.664  1.00 30.970          C  
ATOM   8777  O   VAL A 555    -101.161 167.376 134.510  1.00 30.540          O  
ATOM   8778  CB  VAL A 555     -98.776 169.208 135.250  1.00 44.860          C  
ATOM   8779  CG1 VAL A 555     -98.608 169.936 133.919  1.00 44.860          C  
ATOM   8780  CG2 VAL A 555     -97.912 169.856 136.329  1.00 44.860          C  
ATOM   8781  H   VAL A 555    -100.125 167.528 136.971  1.00 38.980          H  
ATOM   8782  HA  VAL A 555    -100.561 170.269 135.856  1.00 38.240          H  
ATOM   8783  HB  VAL A 555     -98.465 168.175 135.096  1.00 53.830          H  
ATOM   8784 1HG1 VAL A 555     -97.569 169.891 133.613  1.00 53.830          H  
ATOM   8785 2HG1 VAL A 555     -99.218 169.460 133.169  1.00 53.830          H  
ATOM   8786 3HG1 VAL A 555     -98.912 170.979 134.021  1.00 53.830          H  
ATOM   8787 1HG2 VAL A 555     -96.867 169.835 136.025  1.00 53.830          H  
ATOM   8788 2HG2 VAL A 555     -98.230 170.889 136.472  1.00 53.830          H  
ATOM   8789 3HG2 VAL A 555     -98.023 169.315 137.270  1.00 53.830          H  
ATOM   8790  N   ASP A 556    -101.967 169.408 133.985  1.00 30.710          N  
ATOM   8791  CA  ASP A 556    -102.883 168.888 132.973  1.00 29.870          C  
ATOM   8792  C   ASP A 556    -102.095 168.146 131.904  1.00 30.070          C  
ATOM   8793  O   ASP A 556    -100.969 168.525 131.578  1.00 30.250          O  
ATOM   8794  CB  ASP A 556    -103.695 170.005 132.321  1.00 42.150          C  
ATOM   8795  CG  ASP A 556    -104.827 169.501 131.432  1.00 42.150          C  
ATOM   8796  OD1 ASP A 556    -105.924 169.386 131.918  1.00 42.150          O  
ATOM   8797  OD2 ASP A 556    -104.571 169.191 130.270  1.00 42.150          O  
ATOM   8798  H   ASP A 556    -101.926 170.427 134.145  1.00 36.850          H  
ATOM   8799  HA  ASP A 556    -103.569 168.186 133.447  1.00 35.840          H  
ATOM   8800 1HB  ASP A 556    -104.106 170.656 133.095  1.00 50.580          H  
ATOM   8801 2HB  ASP A 556    -103.048 170.601 131.727  1.00 50.580          H  
ATOM   8802  N   SER A 557    -102.663 167.091 131.325  1.00 30.050          N  
ATOM   8803  CA  SER A 557    -101.912 166.356 130.313  1.00 30.240          C  
ATOM   8804  C   SER A 557    -101.510 167.240 129.121  1.00 30.740          C  
ATOM   8805  O   SER A 557    -100.446 167.016 128.521  1.00 30.820          O  
ATOM   8806  CB  SER A 557    -102.740 165.171 129.844  1.00 42.260          C  
ATOM   8807  OG  SER A 557    -103.902 165.590 129.179  1.00 42.260          O  
ATOM   8808  H   SER A 557    -103.600 166.801 131.574  1.00 36.060          H  
ATOM   8809  HA  SER A 557    -101.002 165.978 130.780  1.00 36.290          H  
ATOM   8810 1HB  SER A 557    -102.150 164.542 129.180  1.00 50.710          H  
ATOM   8811 2HB  SER A 557    -103.013 164.566 130.704  1.00 50.710          H  
ATOM   8812  HG  SER A 557    -104.410 164.788 129.001  1.00 50.710          H  
ATOM   8813  N   ASP A 558    -102.293 168.299 128.825  1.00 31.090          N  
ATOM   8814  CA  ASP A 558    -101.933 169.188 127.731  1.00 31.620          C  
ATOM   8815  C   ASP A 558    -100.809 170.096 128.215  1.00 31.740          C  
ATOM   8816  O   ASP A 558     -99.827 170.301 127.506  1.00 32.100          O  
ATOM   8817  CB  ASP A 558    -103.117 170.039 127.268  1.00 44.060          C  
ATOM   8818  CG  ASP A 558    -102.881 170.710 125.898  1.00 44.060          C  
ATOM   8819  OD1 ASP A 558    -102.937 170.007 124.908  1.00 44.060          O  
ATOM   8820  OD2 ASP A 558    -102.597 171.896 125.851  1.00 44.060          O  
ATOM   8821  H   ASP A 558    -103.169 168.480 129.340  1.00 37.310          H  
ATOM   8822  HA  ASP A 558    -101.574 168.594 126.892  1.00 37.940          H  
ATOM   8823 1HB  ASP A 558    -104.006 169.410 127.207  1.00 52.870          H  
ATOM   8824 2HB  ASP A 558    -103.324 170.808 128.015  1.00 52.870          H  
ATOM   8825  N   GLU A 559    -100.943 170.614 129.442  1.00 31.460          N  
ATOM   8826  CA  GLU A 559     -99.953 171.518 130.029  1.00 31.520          C  
ATOM   8827  C   GLU A 559     -98.602 170.847 130.141  1.00 31.220          C  
ATOM   8828  O   GLU A 559     -97.572 171.478 129.921  1.00 31.090          O  
ATOM   8829  CB  GLU A 559    -100.378 171.981 131.422  1.00 44.100          C  
ATOM   8830  CG  GLU A 559    -101.525 172.963 131.467  1.00 44.100          C  
ATOM   8831  CD  GLU A 559    -102.001 173.246 132.898  1.00 44.100          C  
ATOM   8832  OE1 GLU A 559    -101.823 172.401 133.782  1.00 44.100          O  
ATOM   8833  OE2 GLU A 559    -102.544 174.304 133.101  1.00 44.100          O  
ATOM   8834  H   GLU A 559    -101.785 170.393 129.958  1.00 37.750          H  
ATOM   8835  HA  GLU A 559     -99.854 172.391 129.386  1.00 37.820          H  
ATOM   8836 1HB  GLU A 559    -100.663 171.117 132.006  1.00 52.920          H  
ATOM   8837 2HB  GLU A 559     -99.527 172.440 131.923  1.00 52.920          H  
ATOM   8838 1HG  GLU A 559    -101.188 173.898 131.022  1.00 52.920          H  
ATOM   8839 2HG  GLU A 559    -102.349 172.594 130.863  1.00 52.920          H  
ATOM   8840  N   ASP A 560     -98.603 169.562 130.460  1.00 31.110          N  
ATOM   8841  CA  ASP A 560     -97.370 168.817 130.603  1.00 30.820          C  
ATOM   8842  C   ASP A 560     -96.722 168.748 129.224  1.00 30.520          C  
ATOM   8843  O   ASP A 560     -95.546 169.096 129.056  1.00 30.330          O  
ATOM   8844  CB  ASP A 560     -97.655 167.435 131.181  1.00 43.260          C  
ATOM   8845  CG  ASP A 560     -96.413 166.694 131.669  1.00 43.260          C  
ATOM   8846  OD1 ASP A 560     -95.384 167.317 131.792  1.00 43.260          O  
ATOM   8847  OD2 ASP A 560     -96.495 165.519 131.941  1.00 43.260          O  
ATOM   8848  H   ASP A 560     -99.499 169.112 130.661  1.00 37.330          H  
ATOM   8849  HA  ASP A 560     -96.703 169.351 131.277  1.00 36.980          H  
ATOM   8850 1HB  ASP A 560     -98.370 167.518 132.000  1.00 51.920          H  
ATOM   8851 2HB  ASP A 560     -98.131 166.856 130.410  1.00 51.920          H  
ATOM   8852  N   ALA A 561     -97.505 168.384 128.202  1.00 30.520          N  
ATOM   8853  CA  ALA A 561     -96.953 168.346 126.861  1.00 30.310          C  
ATOM   8854  C   ALA A 561     -96.408 169.730 126.468  1.00 30.340          C  
ATOM   8855  O   ALA A 561     -95.355 169.834 125.830  1.00 30.130          O  
ATOM   8856  CB  ALA A 561     -98.017 167.917 125.859  1.00 42.520          C  
ATOM   8857  H   ALA A 561     -98.474 168.097 128.371  1.00 36.620          H  
ATOM   8858  HA  ALA A 561     -96.135 167.630 126.860  1.00 36.370          H  
ATOM   8859 1HB  ALA A 561     -97.590 167.873 124.855  1.00 51.020          H  
ATOM   8860 2HB  ALA A 561     -98.405 166.950 126.127  1.00 51.020          H  
ATOM   8861 3HB  ALA A 561     -98.831 168.638 125.870  1.00 51.020          H  
ATOM   8862  N   GLN A 562     -97.094 170.815 126.867  1.00 30.630          N  
ATOM   8863  CA  GLN A 562     -96.603 172.148 126.514  1.00 30.670          C  
ATOM   8864  C   GLN A 562     -95.251 172.433 127.173  1.00 30.470          C  
ATOM   8865  O   GLN A 562     -94.306 172.876 126.516  1.00 30.280          O  
ATOM   8866  CB  GLN A 562     -97.578 173.241 126.976  1.00 42.920          C  
ATOM   8867  CG  GLN A 562     -98.917 173.324 126.256  1.00 42.920          C  
ATOM   8868  CD  GLN A 562     -99.817 174.359 126.929  1.00 42.920          C  
ATOM   8869  OE1 GLN A 562     -99.301 175.369 127.430  1.00 42.920          O  
ATOM   8870  NE2 GLN A 562    -101.130 174.128 126.965  1.00 42.920          N  
ATOM   8871  H   GLN A 562     -97.987 170.689 127.354  1.00 36.760          H  
ATOM   8872  HA  GLN A 562     -96.483 172.196 125.433  1.00 36.800          H  
ATOM   8873 1HB  GLN A 562     -97.791 173.105 128.028  1.00 51.510          H  
ATOM   8874 2HB  GLN A 562     -97.091 174.209 126.876  1.00 51.510          H  
ATOM   8875 1HG  GLN A 562     -98.747 173.630 125.227  1.00 51.510          H  
ATOM   8876 2HG  GLN A 562     -99.416 172.364 126.279  1.00 51.510          H  
ATOM   8877 1HE2 GLN A 562    -101.740 174.782 127.401  1.00 51.510          H  
ATOM   8878 2HE2 GLN A 562    -101.543 173.276 126.542  1.00 51.510          H  
ATOM   8879  N   ILE A 563     -95.127 172.088 128.455  1.00 30.530          N  
ATOM   8880  CA  ILE A 563     -93.915 172.322 129.239  1.00 30.420          C  
ATOM   8881  C   ILE A 563     -92.727 171.581 128.654  1.00 30.100          C  
ATOM   8882  O   ILE A 563     -91.622 172.120 128.580  1.00 29.980          O  
ATOM   8883  CB  ILE A 563     -94.135 171.943 130.724  1.00 42.630          C  
ATOM   8884  CG1 ILE A 563     -95.135 172.966 131.364  1.00 42.630          C  
ATOM   8885  CG2 ILE A 563     -92.784 171.919 131.487  1.00 42.630          C  
ATOM   8886  CD1 ILE A 563     -95.710 172.550 132.718  1.00 42.630          C  
ATOM   8887  H   ILE A 563     -95.956 171.715 128.930  1.00 36.640          H  
ATOM   8888  HA  ILE A 563     -93.691 173.385 129.203  1.00 36.500          H  
ATOM   8889  HB  ILE A 563     -94.601 170.955 130.775  1.00 51.160          H  
ATOM   8890 1HG1 ILE A 563     -94.617 173.914 131.494  1.00 51.160          H  
ATOM   8891 2HG1 ILE A 563     -95.957 173.124 130.676  1.00 51.160          H  
ATOM   8892 1HG2 ILE A 563     -92.949 171.645 132.523  1.00 51.160          H  
ATOM   8893 2HG2 ILE A 563     -92.110 171.188 131.044  1.00 51.160          H  
ATOM   8894 3HG2 ILE A 563     -92.323 172.906 131.442  1.00 51.160          H  
ATOM   8895 1HD1 ILE A 563     -96.391 173.322 133.071  1.00 51.160          H  
ATOM   8896 2HD1 ILE A 563     -96.256 171.617 132.597  1.00 51.160          H  
ATOM   8897 3HD1 ILE A 563     -94.919 172.414 133.446  1.00 51.160          H  
ATOM   8898  N   GLN A 564     -92.955 170.342 128.249  1.00 29.990          N  
ATOM   8899  CA  GLN A 564     -91.918 169.494 127.689  1.00 29.710          C  
ATOM   8900  C   GLN A 564     -91.671 169.693 126.184  1.00 29.370          C  
ATOM   8901  O   GLN A 564     -90.856 168.971 125.613  1.00 28.840          O  
ATOM   8902  CB  GLN A 564     -92.260 168.021 127.939  1.00 41.710          C  
ATOM   8903  CG  GLN A 564     -92.282 167.607 129.400  1.00 41.710          C  
ATOM   8904  CD  GLN A 564     -92.569 166.124 129.586  1.00 41.710          C  
ATOM   8905  OE1 GLN A 564     -92.021 165.284 128.857  1.00 41.710          O  
ATOM   8906  NE2 GLN A 564     -93.407 165.785 130.556  1.00 41.710          N  
ATOM   8907  H   GLN A 564     -93.899 169.958 128.383  1.00 35.990          H  
ATOM   8908  HA  GLN A 564     -90.988 169.727 128.205  1.00 35.650          H  
ATOM   8909 1HB  GLN A 564     -93.259 167.826 127.546  1.00 50.050          H  
ATOM   8910 2HB  GLN A 564     -91.557 167.382 127.406  1.00 50.050          H  
ATOM   8911 1HG  GLN A 564     -91.320 167.836 129.852  1.00 50.050          H  
ATOM   8912 2HG  GLN A 564     -93.077 168.167 129.906  1.00 50.050          H  
ATOM   8913 1HE2 GLN A 564     -93.619 164.829 130.734  1.00 50.050          H  
ATOM   8914 2HE2 GLN A 564     -93.874 166.494 131.139  1.00 50.050          H  
ATOM   8915  N   GLU A 565     -92.368 170.642 125.537  1.00 29.720          N  
ATOM   8916  CA  GLU A 565     -92.267 170.888 124.090  1.00 29.450          C  
ATOM   8917  C   GLU A 565     -92.623 169.651 123.260  1.00 28.040          C  
ATOM   8918  O   GLU A 565     -91.961 169.332 122.268  1.00 27.640          O  
ATOM   8919  CB  GLU A 565     -90.856 171.384 123.695  1.00 41.340          C  
ATOM   8920  CG  GLU A 565     -90.438 172.703 124.356  1.00 41.340          C  
ATOM   8921  CD  GLU A 565     -89.098 173.261 123.865  1.00 41.340          C  
ATOM   8922  OE1 GLU A 565     -88.434 172.612 123.091  1.00 41.340          O  
ATOM   8923  OE2 GLU A 565     -88.756 174.347 124.274  1.00 41.340          O  
ATOM   8924  H   GLU A 565     -93.016 171.241 126.061  1.00 35.660          H  
ATOM   8925  HA  GLU A 565     -92.982 171.673 123.839  1.00 35.340          H  
ATOM   8926 1HB  GLU A 565     -90.109 170.634 123.937  1.00 49.610          H  
ATOM   8927 2HB  GLU A 565     -90.818 171.535 122.617  1.00 49.610          H  
ATOM   8928 1HG  GLU A 565     -91.215 173.442 124.175  1.00 49.610          H  
ATOM   8929 2HG  GLU A 565     -90.381 172.540 125.434  1.00 49.610          H  
ATOM   8930  N   MET A 566     -93.690 168.972 123.666  1.00 27.330          N  
ATOM   8931  CA  MET A 566     -94.216 167.775 123.022  1.00 25.970          C  
ATOM   8932  C   MET A 566     -95.419 168.144 122.152  1.00 25.450          C  
ATOM   8933  O   MET A 566     -95.966 169.245 122.276  1.00 25.170          O  
ATOM   8934  CB  MET A 566     -94.554 166.768 124.108  1.00 36.900          C  
ATOM   8935  CG  MET A 566     -93.328 166.339 124.955  1.00 36.900          C  
ATOM   8936  SD  MET A 566     -92.202 165.223 124.121  1.00 36.900          S  
ATOM   8937  CE  MET A 566     -90.842 166.298 123.679  1.00 36.900          C  
ATOM   8938  H   MET A 566     -94.190 169.317 124.490  1.00 32.800          H  
ATOM   8939  HA  MET A 566     -93.458 167.352 122.365  1.00 31.160          H  
ATOM   8940 1HB  MET A 566     -95.284 167.186 124.764  1.00 44.280          H  
ATOM   8941 2HB  MET A 566     -94.990 165.872 123.653  1.00 44.280          H  
ATOM   8942 1HG  MET A 566     -92.772 167.238 125.149  1.00 44.280          H  
ATOM   8943 2HG  MET A 566     -93.587 165.938 125.911  1.00 44.280          H  
ATOM   8944 1HE  MET A 566     -90.080 165.724 123.161  1.00 44.280          H  
ATOM   8945 2HE  MET A 566     -91.189 167.089 123.033  1.00 44.280          H  
ATOM   8946 3HE  MET A 566     -90.415 166.735 124.580  1.00 44.280          H  
ATOM   8947  N   GLU A 567     -95.804 167.266 121.228  1.00 25.320          N  
ATOM   8948  CA  GLU A 567     -96.966 167.543 120.387  1.00 24.820          C  
ATOM   8949  C   GLU A 567     -98.262 167.211 121.125  1.00 24.060          C  
ATOM   8950  O   GLU A 567     -98.273 166.397 122.045  1.00 23.990          O  
ATOM   8951  CB  GLU A 567     -96.881 166.774 119.064  1.00 34.950          C  
ATOM   8952  CG  GLU A 567     -95.709 167.195 118.170  1.00 34.950          C  
ATOM   8953  CD  GLU A 567     -95.691 166.485 116.832  1.00 34.950          C  
ATOM   8954  OE1 GLU A 567     -96.572 165.692 116.589  1.00 34.950          O  
ATOM   8955  OE2 GLU A 567     -94.798 166.740 116.057  1.00 34.950          O  
ATOM   8956  H   GLU A 567     -95.315 166.363 121.130  1.00 30.380          H  
ATOM   8957  HA  GLU A 567     -96.975 168.608 120.154  1.00 29.780          H  
ATOM   8958 1HB  GLU A 567     -96.773 165.713 119.273  1.00 41.940          H  
ATOM   8959 2HB  GLU A 567     -97.805 166.905 118.503  1.00 41.940          H  
ATOM   8960 1HG  GLU A 567     -95.764 168.269 118.001  1.00 41.940          H  
ATOM   8961 2HG  GLU A 567     -94.779 166.987 118.700  1.00 41.940          H  
ATOM   8962  N   SER A 568     -99.376 167.815 120.710  1.00 23.470          N  
ATOM   8963  CA  SER A 568    -100.677 167.508 121.314  1.00 22.660          C  
ATOM   8964  C   SER A 568    -101.090 166.050 121.091  1.00 21.720          C  
ATOM   8965  O   SER A 568    -101.812 165.457 121.896  1.00 20.910          O  
ATOM   8966  CB  SER A 568    -101.730 168.423 120.736  1.00 32.050          C  
ATOM   8967  OG  SER A 568    -101.916 168.161 119.371  1.00 32.050          O  
ATOM   8968  H   SER A 568     -99.337 168.495 119.963  1.00 28.160          H  
ATOM   8969  HA  SER A 568    -100.605 167.687 122.389  1.00 27.190          H  
ATOM   8970 1HB  SER A 568    -102.670 168.276 121.271  1.00 38.460          H  
ATOM   8971 2HB  SER A 568    -101.433 169.461 120.878  1.00 38.460          H  
ATOM   8972  HG  SER A 568    -102.622 168.751 119.082  1.00 38.460          H  
ATOM   8973  N   GLY A 569    -100.540 165.425 120.055  1.00 21.830          N  
ATOM   8974  CA  GLY A 569    -100.845 164.041 119.723  1.00 21.010          C  
ATOM   8975  C   GLY A 569    -100.147 163.066 120.665  1.00 19.890          C  
ATOM   8976  O   GLY A 569    -100.373 161.858 120.596  1.00 19.010          O  
ATOM   8977  H   GLY A 569     -99.947 165.956 119.433  1.00 26.200          H  
ATOM   8978 1HA  GLY A 569    -101.924 163.887 119.764  1.00 25.210          H  
ATOM   8979 2HA  GLY A 569    -100.532 163.844 118.700  1.00 25.210          H  
ATOM   8980  N   GLU A 570     -99.293 163.593 121.544  1.00 19.960          N  
ATOM   8981  CA  GLU A 570     -98.561 162.809 122.512  1.00 19.030          C  
ATOM   8982  C   GLU A 570     -99.244 162.889 123.873  1.00 18.480          C  
ATOM   8983  O   GLU A 570     -98.721 162.346 124.842  1.00 17.750          O  
ATOM   8984  CB  GLU A 570     -97.096 163.282 122.605  1.00 27.010          C  
ATOM   8985  CG  GLU A 570     -96.311 163.096 121.302  1.00 27.010          C  
ATOM   8986  CD  GLU A 570     -94.840 163.516 121.353  1.00 27.010          C  
ATOM   8987  OE1 GLU A 570     -94.024 162.672 121.641  1.00 27.010          O  
ATOM   8988  OE2 GLU A 570     -94.537 164.676 121.091  1.00 27.010          O  
ATOM   8989  H   GLU A 570     -99.142 164.604 121.568  1.00 23.950          H  
ATOM   8990  HA  GLU A 570     -98.563 161.768 122.194  1.00 22.840          H  
ATOM   8991 1HB  GLU A 570     -97.068 164.336 122.865  1.00 32.420          H  
ATOM   8992 2HB  GLU A 570     -96.581 162.736 123.395  1.00 32.420          H  
ATOM   8993 1HG  GLU A 570     -96.365 162.046 121.020  1.00 32.420          H  
ATOM   8994 2HG  GLU A 570     -96.811 163.667 120.525  1.00 32.420          H  
ATOM   8995  N   GLN A 571    -100.440 163.511 123.937  1.00 18.830          N  
ATOM   8996  CA  GLN A 571    -101.182 163.712 125.186  1.00 18.410          C  
ATOM   8997  C   GLN A 571    -101.251 162.468 126.060  1.00 17.800          C  
ATOM   8998  O   GLN A 571    -101.160 162.569 127.287  1.00 17.420          O  
ATOM   8999  CB  GLN A 571    -102.615 164.165 124.922  1.00 25.940          C  
ATOM   9000  CG  GLN A 571    -103.368 164.518 126.197  1.00 25.940          C  
ATOM   9001  CD  GLN A 571    -104.793 164.890 125.967  1.00 25.940          C  
ATOM   9002  OE1 GLN A 571    -105.441 164.436 125.020  1.00 25.940          O  
ATOM   9003  NE2 GLN A 571    -105.311 165.723 126.851  1.00 25.940          N  
ATOM   9004  H   GLN A 571    -100.832 163.932 123.086  1.00 22.600          H  
ATOM   9005  HA  GLN A 571    -100.691 164.503 125.740  1.00 22.090          H  
ATOM   9006 1HB  GLN A 571    -102.606 165.049 124.283  1.00 31.130          H  
ATOM   9007 2HB  GLN A 571    -103.161 163.382 124.395  1.00 31.130          H  
ATOM   9008 1HG  GLN A 571    -103.356 163.695 126.890  1.00 31.130          H  
ATOM   9009 2HG  GLN A 571    -102.873 165.381 126.650  1.00 31.130          H  
ATOM   9010 1HE2 GLN A 571    -106.263 166.022 126.771  1.00 31.130          H  
ATOM   9011 2HE2 GLN A 571    -104.740 166.070 127.618  1.00 31.130          H  
ATOM   9012  N   ALA A 572    -101.421 161.294 125.451  1.00 17.730          N  
ATOM   9013  CA  ALA A 572    -101.564 160.033 126.178  1.00 17.160          C  
ATOM   9014  C   ALA A 572    -100.369 159.757 127.098  1.00 16.760          C  
ATOM   9015  O   ALA A 572    -100.489 159.051 128.108  1.00 16.100          O  
ATOM   9016  CB  ALA A 572    -101.717 158.890 125.206  1.00 24.250          C  
ATOM   9017  H   ALA A 572    -101.495 161.277 124.439  1.00 21.280          H  
ATOM   9018  HA  ALA A 572    -102.463 160.092 126.773  1.00 20.590          H  
ATOM   9019 1HB  ALA A 572    -101.859 157.960 125.755  1.00 29.100          H  
ATOM   9020 2HB  ALA A 572    -102.580 159.072 124.569  1.00 29.100          H  
ATOM   9021 3HB  ALA A 572    -100.819 158.815 124.588  1.00 29.100          H  
ATOM   9022  N   ALA A 573     -99.200 160.283 126.732  1.00 17.160          N  
ATOM   9023  CA  ALA A 573     -97.970 160.071 127.472  1.00 16.920          C  
ATOM   9024  C   ALA A 573     -97.964 160.845 128.773  1.00 16.670          C  
ATOM   9025  O   ALA A 573     -97.131 160.583 129.653  1.00 16.300          O  
ATOM   9026  CB  ALA A 573     -96.780 160.491 126.636  1.00 23.780          C  
ATOM   9027  H   ALA A 573     -99.155 160.897 125.914  1.00 20.590          H  
ATOM   9028  HA  ALA A 573     -97.896 159.008 127.707  1.00 20.300          H  
ATOM   9029 1HB  ALA A 573     -95.865 160.309 127.193  1.00 28.540          H  
ATOM   9030 2HB  ALA A 573     -96.768 159.926 125.713  1.00 28.540          H  
ATOM   9031 3HB  ALA A 573     -96.858 161.552 126.410  1.00 28.540          H  
ATOM   9032  N   PHE A 574     -98.873 161.814 128.888  1.00 16.890          N  
ATOM   9033  CA  PHE A 574     -98.927 162.648 130.063  1.00 16.710          C  
ATOM   9034  C   PHE A 574    -100.200 162.264 130.813  1.00 16.030          C  
ATOM   9035  O   PHE A 574    -100.275 162.316 132.040  1.00 15.610          O  
ATOM   9036  CB  PHE A 574     -98.907 164.086 129.608  1.00 23.470          C  
ATOM   9037  CG  PHE A 574     -97.758 164.272 128.675  1.00 23.470          C  
ATOM   9038  CD1 PHE A 574     -98.037 164.412 127.358  1.00 23.470          C  
ATOM   9039  CD2 PHE A 574     -96.441 164.209 129.063  1.00 23.470          C  
ATOM   9040  CE1 PHE A 574     -97.069 164.490 126.426  1.00 23.470          C  
ATOM   9041  CE2 PHE A 574     -95.451 164.288 128.119  1.00 23.470          C  
ATOM   9042  CZ  PHE A 574     -95.786 164.420 126.794  1.00 23.470          C  
ATOM   9043  H   PHE A 574     -99.546 161.982 128.144  1.00 20.270          H  
ATOM   9044  HA  PHE A 574     -98.050 162.469 130.669  1.00 20.050          H  
ATOM   9045 1HB  PHE A 574     -99.821 164.338 129.085  1.00 28.160          H  
ATOM   9046 2HB  PHE A 574     -98.792 164.738 130.460  1.00 28.160          H  
ATOM   9047  HD1 PHE A 574     -99.059 164.441 127.070  1.00 28.160          H  
ATOM   9048  HD2 PHE A 574     -96.188 164.077 130.116  1.00 28.160          H  
ATOM   9049  HE1 PHE A 574     -97.335 164.585 125.376  1.00 28.160          H  
ATOM   9050  HE2 PHE A 574     -94.408 164.223 128.413  1.00 28.160          H  
ATOM   9051  HZ  PHE A 574     -95.022 164.448 126.037  1.00 28.160          H  
ATOM   9052  N   MET A 575    -101.172 161.765 130.048  1.00 15.960          N  
ATOM   9053  CA  MET A 575    -102.481 161.326 130.522  1.00 15.400          C  
ATOM   9054  C   MET A 575    -102.347 160.150 131.485  1.00 15.150          C  
ATOM   9055  O   MET A 575    -103.138 159.995 132.413  1.00 14.870          O  
ATOM   9056  CB  MET A 575    -103.319 160.903 129.331  1.00 21.780          C  
ATOM   9057  CG  MET A 575    -104.785 160.706 129.560  1.00 21.780          C  
ATOM   9058  SD  MET A 575    -105.640 160.138 128.044  1.00 21.780          S  
ATOM   9059  CE  MET A 575    -105.410 161.468 126.850  1.00 21.780          C  
ATOM   9060  H   MET A 575    -101.026 161.780 129.039  1.00 19.150          H  
ATOM   9061  HA  MET A 575    -102.963 162.146 131.051  1.00 18.480          H  
ATOM   9062 1HB  MET A 575    -103.188 161.639 128.555  1.00 26.140          H  
ATOM   9063 2HB  MET A 575    -102.933 159.955 128.969  1.00 26.140          H  
ATOM   9064 1HG  MET A 575    -104.942 159.966 130.347  1.00 26.140          H  
ATOM   9065 2HG  MET A 575    -105.231 161.647 129.881  1.00 26.140          H  
ATOM   9066 1HE  MET A 575    -105.917 161.210 125.920  1.00 26.140          H  
ATOM   9067 2HE  MET A 575    -105.837 162.388 127.245  1.00 26.140          H  
ATOM   9068 3HE  MET A 575    -104.363 161.610 126.641  1.00 26.140          H  
ATOM   9069  N   GLN A 576    -101.328 159.321 131.255  1.00 15.320          N  
ATOM   9070  CA  GLN A 576    -101.033 158.176 132.101  1.00 15.100          C  
ATOM   9071  C   GLN A 576    -100.074 158.476 133.259  1.00 15.180          C  
ATOM   9072  O   GLN A 576     -99.708 157.565 134.006  1.00 14.680          O  
ATOM   9073  CB  GLN A 576    -100.480 157.026 131.267  1.00 21.230          C  
ATOM   9074  CG  GLN A 576    -101.465 156.453 130.269  1.00 21.230          C  
ATOM   9075  CD  GLN A 576    -102.670 155.848 130.972  1.00 21.230          C  
ATOM   9076  OE1 GLN A 576    -102.507 155.101 131.940  1.00 21.230          O  
ATOM   9077  NE2 GLN A 576    -103.868 156.154 130.502  1.00 21.230          N  
ATOM   9078  H   GLN A 576    -100.771 159.454 130.403  1.00 18.380          H  
ATOM   9079  HA  GLN A 576    -101.971 157.849 132.538  1.00 18.120          H  
ATOM   9080 1HB  GLN A 576     -99.609 157.378 130.706  1.00 25.470          H  
ATOM   9081 2HB  GLN A 576    -100.148 156.226 131.924  1.00 25.470          H  
ATOM   9082 1HG  GLN A 576    -101.809 157.251 129.611  1.00 25.470          H  
ATOM   9083 2HG  GLN A 576    -100.975 155.671 129.690  1.00 25.470          H  
ATOM   9084 1HE2 GLN A 576    -104.688 155.775 130.935  1.00 25.470          H  
ATOM   9085 2HE2 GLN A 576    -103.959 156.750 129.702  1.00 25.470          H  
ATOM   9086  N   GLN A 577     -99.663 159.738 133.448  1.00 15.850          N  
ATOM   9087  CA  GLN A 577     -98.744 160.034 134.546  1.00 16.090          C  
ATOM   9088  C   GLN A 577     -99.326 159.737 135.928  1.00 15.440          C  
ATOM   9089  O   GLN A 577     -98.573 159.295 136.797  1.00 15.420          O  
ATOM   9090  CB  GLN A 577     -98.225 161.472 134.506  1.00 22.430          C  
ATOM   9091  CG  GLN A 577     -97.307 161.744 133.355  1.00 22.430          C  
ATOM   9092  CD  GLN A 577     -96.036 160.980 133.395  1.00 22.430          C  
ATOM   9093  OE1 GLN A 577     -95.401 160.847 134.449  1.00 22.430          O  
ATOM   9094  NE2 GLN A 577     -95.635 160.457 132.235  1.00 22.430          N  
ATOM   9095  H   GLN A 577     -99.985 160.497 132.843  1.00 19.020          H  
ATOM   9096  HA  GLN A 577     -97.882 159.387 134.430  1.00 19.310          H  
ATOM   9097 1HB  GLN A 577     -99.048 162.174 134.423  1.00 26.920          H  
ATOM   9098 2HB  GLN A 577     -97.692 161.694 135.429  1.00 26.920          H  
ATOM   9099 1HG  GLN A 577     -97.823 161.387 132.493  1.00 26.920          H  
ATOM   9100 2HG  GLN A 577     -97.099 162.814 133.268  1.00 26.920          H  
ATOM   9101 1HE2 GLN A 577     -94.788 159.928 132.188  1.00 26.920          H  
ATOM   9102 2HE2 GLN A 577     -96.196 160.589 131.378  1.00 26.920          H  
ATOM   9103  N   PRO A 578    -100.647 159.893 136.189  1.00 14.930          N  
ATOM   9104  CA  PRO A 578    -101.287 159.583 137.447  1.00 14.350          C  
ATOM   9105  C   PRO A 578    -101.099 158.130 137.849  1.00 13.570          C  
ATOM   9106  O   PRO A 578    -101.375 157.779 138.996  1.00 13.090          O  
ATOM   9107  CB  PRO A 578    -102.757 159.921 137.195  1.00 21.520          C  
ATOM   9108  CG  PRO A 578    -102.722 160.961 136.115  1.00 21.520          C  
ATOM   9109  CD  PRO A 578    -101.591 160.557 135.236  1.00 21.520          C  
ATOM   9110  HA  PRO A 578    -100.874 160.249 138.219  1.00 17.220          H  
ATOM   9111 1HB  PRO A 578    -103.292 159.015 136.890  1.00 25.830          H  
ATOM   9112 2HB  PRO A 578    -103.226 160.273 138.124  1.00 25.830          H  
ATOM   9113 1HG  PRO A 578    -103.680 160.975 135.571  1.00 25.830          H  
ATOM   9114 2HG  PRO A 578    -102.581 161.962 136.547  1.00 25.830          H  
ATOM   9115 1HD  PRO A 578    -102.015 159.841 134.541  1.00 25.830          H  
ATOM   9116 2HD  PRO A 578    -101.174 161.442 134.753  1.00 25.830          H  
ATOM   9117  N   PHE A 579    -100.655 157.254 136.927  1.00 13.460          N  
ATOM   9118  CA  PHE A 579    -100.506 155.886 137.340  1.00 12.780          C  
ATOM   9119  C   PHE A 579     -99.044 155.482 137.200  1.00 12.320          C  
ATOM   9120  O   PHE A 579     -98.720 154.306 137.010  1.00 11.410          O  
ATOM   9121  CB  PHE A 579    -101.347 155.053 136.393  1.00 18.160          C  
ATOM   9122  CG  PHE A 579    -102.710 155.639 136.259  1.00 18.160          C  
ATOM   9123  CD1 PHE A 579    -103.003 156.355 135.108  1.00 18.160          C  
ATOM   9124  CD2 PHE A 579    -103.668 155.540 137.244  1.00 18.160          C  
ATOM   9125  CE1 PHE A 579    -104.215 156.954 134.929  1.00 18.160          C  
ATOM   9126  CE2 PHE A 579    -104.898 156.142 137.075  1.00 18.160          C  
ATOM   9127  CZ  PHE A 579    -105.172 156.851 135.914  1.00 18.160          C  
ATOM   9128  H   PHE A 579    -100.412 157.501 135.962  1.00 16.150          H  
ATOM   9129  HA  PHE A 579    -100.822 155.761 138.373  1.00 15.340          H  
ATOM   9130 1HB  PHE A 579    -100.876 155.033 135.408  1.00 21.800          H  
ATOM   9131 2HB  PHE A 579    -101.435 154.031 136.752  1.00 21.800          H  
ATOM   9132  HD1 PHE A 579    -102.240 156.433 134.340  1.00 21.800          H  
ATOM   9133  HD2 PHE A 579    -103.445 154.992 138.160  1.00 21.800          H  
ATOM   9134  HE1 PHE A 579    -104.414 157.515 134.010  1.00 21.800          H  
ATOM   9135  HE2 PHE A 579    -105.652 156.064 137.856  1.00 21.800          H  
ATOM   9136  HZ  PHE A 579    -106.143 157.328 135.782  1.00 21.800          H  
ATOM   9137  N   LEU A 580     -98.169 156.474 137.405  1.00 13.070          N  
ATOM   9138  CA  LEU A 580     -96.735 156.331 137.496  1.00 12.980          C  
ATOM   9139  C   LEU A 580     -96.419 157.047 138.794  1.00 13.920          C  
ATOM   9140  O   LEU A 580     -95.589 156.612 139.608  1.00 13.670          O  
ATOM   9141  CB  LEU A 580     -96.034 156.975 136.290  1.00 18.210          C  
ATOM   9142  CG  LEU A 580     -96.401 156.385 134.890  1.00 18.210          C  
ATOM   9143  CD1 LEU A 580     -95.720 157.206 133.819  1.00 18.210          C  
ATOM   9144  CD2 LEU A 580     -95.983 154.919 134.791  1.00 18.210          C  
ATOM   9145  H   LEU A 580     -98.521 157.431 137.508  1.00 15.680          H  
ATOM   9146  HA  LEU A 580     -96.458 155.284 137.597  1.00 15.580          H  
ATOM   9147 1HB  LEU A 580     -96.280 158.040 136.273  1.00 21.850          H  
ATOM   9148 2HB  LEU A 580     -94.959 156.877 136.422  1.00 21.850          H  
ATOM   9149  HG  LEU A 580     -97.479 156.466 134.740  1.00 21.850          H  
ATOM   9150 1HD1 LEU A 580     -95.993 156.825 132.837  1.00 21.850          H  
ATOM   9151 2HD1 LEU A 580     -96.035 158.220 133.904  1.00 21.850          H  
ATOM   9152 3HD1 LEU A 580     -94.643 157.155 133.943  1.00 21.850          H  
ATOM   9153 1HD2 LEU A 580     -96.252 154.536 133.806  1.00 21.850          H  
ATOM   9154 2HD2 LEU A 580     -94.907 154.830 134.932  1.00 21.850          H  
ATOM   9155 3HD2 LEU A 580     -96.496 154.329 135.547  1.00 21.850          H  
ATOM   9156  N   GLU A 581     -97.149 158.163 138.958  1.00 15.010          N  
ATOM   9157  CA  GLU A 581     -97.091 159.047 140.122  1.00 15.910          C  
ATOM   9158  C   GLU A 581     -98.455 159.733 140.307  1.00 15.930          C  
ATOM   9159  O   GLU A 581     -98.775 160.656 139.558  1.00 16.170          O  
ATOM   9160  CB  GLU A 581     -96.023 160.123 139.961  1.00 21.910          C  
ATOM   9161  CG  GLU A 581     -95.866 160.992 141.196  1.00 21.910          C  
ATOM   9162  CD  GLU A 581     -94.673 161.871 141.130  1.00 21.910          C  
ATOM   9163  OE1 GLU A 581     -93.566 161.351 141.233  1.00 21.910          O  
ATOM   9164  OE2 GLU A 581     -94.835 163.061 140.997  1.00 21.910          O  
ATOM   9165  H   GLU A 581     -97.783 158.409 138.189  1.00 18.010          H  
ATOM   9166  HA  GLU A 581     -96.826 158.446 140.979  1.00 19.090          H  
ATOM   9167 1HB  GLU A 581     -95.074 159.686 139.695  1.00 26.300          H  
ATOM   9168 2HB  GLU A 581     -96.304 160.779 139.136  1.00 26.300          H  
ATOM   9169 1HG  GLU A 581     -96.758 161.615 141.312  1.00 26.300          H  
ATOM   9170 2HG  GLU A 581     -95.791 160.353 142.074  1.00 26.300          H  
ATOM   9171  N   PRO A 582     -99.212 159.418 141.367  1.00 15.900          N  
ATOM   9172  CA  PRO A 582    -100.563 159.888 141.595  1.00 15.960          C  
ATOM   9173  C   PRO A 582    -100.631 161.341 142.011  1.00 16.000          C  
ATOM   9174  O   PRO A 582     -99.683 161.876 142.585  1.00 16.270          O  
ATOM   9175  CB  PRO A 582    -101.033 158.987 142.741  1.00 23.940          C  
ATOM   9176  CG  PRO A 582     -99.768 158.657 143.506  1.00 23.940          C  
ATOM   9177  CD  PRO A 582     -98.679 158.570 142.453  1.00 23.940          C  
ATOM   9178  HA  PRO A 582    -101.164 159.714 140.692  1.00 19.150          H  
ATOM   9179 1HB  PRO A 582    -101.773 159.528 143.359  1.00 28.730          H  
ATOM   9180 2HB  PRO A 582    -101.538 158.098 142.334  1.00 28.730          H  
ATOM   9181 1HG  PRO A 582     -99.566 159.449 144.252  1.00 28.730          H  
ATOM   9182 2HG  PRO A 582     -99.894 157.720 144.067  1.00 28.730          H  
ATOM   9183 1HD  PRO A 582     -97.760 159.009 142.881  1.00 28.730          H  
ATOM   9184 2HD  PRO A 582     -98.547 157.526 142.116  1.00 28.730          H  
ATOM   9185  N   THR A 583    -101.785 161.949 141.773  1.00 15.720          N  
ATOM   9186  CA  THR A 583    -102.095 163.263 142.293  1.00 15.750          C  
ATOM   9187  C   THR A 583    -102.244 163.041 143.785  1.00 15.700          C  
ATOM   9188  O   THR A 583    -103.068 162.222 144.189  1.00 15.080          O  
ATOM   9189  CB  THR A 583    -103.409 163.765 141.638  1.00 22.040          C  
ATOM   9190  OG1 THR A 583    -103.230 163.831 140.213  1.00 22.040          O  
ATOM   9191  CG2 THR A 583    -103.812 165.097 142.154  1.00 22.040          C  
ATOM   9192  H   THR A 583    -102.500 161.473 141.244  1.00 18.860          H  
ATOM   9193  HA  THR A 583    -101.274 163.956 142.103  1.00 18.900          H  
ATOM   9194  HB  THR A 583    -104.204 163.054 141.851  1.00 26.450          H  
ATOM   9195  HG1 THR A 583    -104.081 163.994 139.790  1.00 26.450          H  
ATOM   9196 1HG2 THR A 583    -104.731 165.410 141.670  1.00 26.450          H  
ATOM   9197 2HG2 THR A 583    -103.984 165.015 143.218  1.00 26.450          H  
ATOM   9198 3HG2 THR A 583    -103.030 165.818 141.952  1.00 26.450          H  
ATOM   9199  N   HIS A 584    -101.456 163.722 144.619  1.00 16.400          N  
ATOM   9200  CA  HIS A 584    -101.546 163.388 146.032  1.00 16.330          C  
ATOM   9201  C   HIS A 584    -102.680 164.037 146.830  1.00 17.190          C  
ATOM   9202  O   HIS A 584    -103.468 163.280 147.409  1.00 17.430          O  
ATOM   9203  CB  HIS A 584    -100.211 163.606 146.714  1.00 22.890          C  
ATOM   9204  CG  HIS A 584     -99.173 162.578 146.385  1.00 22.890          C  
ATOM   9205  ND1 HIS A 584     -98.397 162.637 145.247  1.00 22.890          N  
ATOM   9206  CD2 HIS A 584     -98.782 161.470 147.050  1.00 22.890          C  
ATOM   9207  CE1 HIS A 584     -97.573 161.608 145.224  1.00 22.890          C  
ATOM   9208  NE2 HIS A 584     -97.784 160.877 146.309  1.00 22.890          N  
ATOM   9209  H   HIS A 584    -100.798 164.408 144.276  1.00 19.680          H  
ATOM   9210  HA  HIS A 584    -101.722 162.315 146.100  1.00 19.600          H  
ATOM   9211 1HB  HIS A 584     -99.804 164.557 146.409  1.00 27.470          H  
ATOM   9212 2HB  HIS A 584    -100.352 163.623 147.778  1.00 27.470          H  
ATOM   9213  HD1 HIS A 584     -98.466 163.305 144.501  1.00 27.470          H  
ATOM   9214  HD2 HIS A 584     -99.103 161.024 147.989  1.00 27.470          H  
ATOM   9215  HE1 HIS A 584     -96.879 161.480 144.392  1.00 27.470          H  
ATOM   9216  N   THR A 585    -102.870 165.372 146.859  1.00 17.670          N  
ATOM   9217  CA  THR A 585    -102.122 166.538 146.332  1.00 18.630          C  
ATOM   9218  C   THR A 585    -102.118 167.631 147.395  1.00 18.880          C  
ATOM   9219  O   THR A 585    -102.305 167.316 148.568  1.00 18.330          O  
ATOM   9220  CB  THR A 585    -102.643 167.057 144.993  1.00 25.700          C  
ATOM   9221  OG1 THR A 585    -101.752 168.085 144.508  1.00 25.700          O  
ATOM   9222  CG2 THR A 585    -104.091 167.570 145.084  1.00 25.700          C  
ATOM   9223  H   THR A 585    -103.717 165.630 147.329  1.00 21.200          H  
ATOM   9224  HA  THR A 585    -101.087 166.269 146.162  1.00 22.360          H  
ATOM   9225  HB  THR A 585    -102.597 166.261 144.307  1.00 30.840          H  
ATOM   9226  HG1 THR A 585    -100.836 167.722 144.271  1.00 30.840          H  
ATOM   9227 1HG2 THR A 585    -104.408 167.897 144.096  1.00 30.840          H  
ATOM   9228 2HG2 THR A 585    -104.733 166.756 145.419  1.00 30.840          H  
ATOM   9229 3HG2 THR A 585    -104.185 168.397 145.771  1.00 30.840          H  
ATOM   9230  N   ARG A 586    -101.931 168.889 147.001  1.00 19.790          N  
ATOM   9231  CA  ARG A 586    -101.842 170.029 147.925  1.00 20.180          C  
ATOM   9232  C   ARG A 586    -102.877 169.975 149.066  1.00 20.380          C  
ATOM   9233  O   ARG A 586    -102.556 170.328 150.207  1.00 20.300          O  
ATOM   9234  CB  ARG A 586    -101.990 171.329 147.156  1.00 28.100          C  
ATOM   9235  CG  ARG A 586    -101.833 172.597 147.976  1.00 28.100          C  
ATOM   9236  CD  ARG A 586    -101.872 173.793 147.106  1.00 28.100          C  
ATOM   9237  NE  ARG A 586    -101.765 175.027 147.868  1.00 28.100          N  
ATOM   9238  CZ  ARG A 586    -101.759 176.270 147.335  1.00 28.100          C  
ATOM   9239  NH1 ARG A 586    -101.855 176.447 146.024  1.00 28.100          N  
ATOM   9240  NH2 ARG A 586    -101.656 177.321 148.139  1.00 28.100          N  
ATOM   9241  H   ARG A 586    -101.803 169.039 146.004  1.00 23.750          H  
ATOM   9242  HA  ARG A 586    -100.856 170.023 148.365  1.00 24.220          H  
ATOM   9243 1HB  ARG A 586    -101.241 171.360 146.363  1.00 33.720          H  
ATOM   9244 2HB  ARG A 586    -102.966 171.363 146.678  1.00 33.720          H  
ATOM   9245 1HG  ARG A 586    -102.643 172.680 148.700  1.00 33.720          H  
ATOM   9246 2HG  ARG A 586    -100.876 172.578 148.496  1.00 33.720          H  
ATOM   9247 1HD  ARG A 586    -101.034 173.748 146.406  1.00 33.720          H  
ATOM   9248 2HD  ARG A 586    -102.808 173.807 146.549  1.00 33.720          H  
ATOM   9249  HE  ARG A 586    -101.691 174.947 148.873  1.00 33.720          H  
ATOM   9250 1HH1 ARG A 586    -101.936 175.640 145.380  1.00 33.720          H  
ATOM   9251 2HH1 ARG A 586    -101.848 177.376 145.636  1.00 33.720          H  
ATOM   9252 1HH2 ARG A 586    -101.582 177.187 149.139  1.00 33.720          H  
ATOM   9253 2HH2 ARG A 586    -101.649 178.255 147.756  1.00 33.720          H  
ATOM   9254  N   ALA A 587    -104.124 169.578 148.762  1.00 20.720          N  
ATOM   9255  CA  ALA A 587    -105.179 169.481 149.771  1.00 21.090          C  
ATOM   9256  C   ALA A 587    -104.806 168.491 150.889  1.00 20.260          C  
ATOM   9257  O   ALA A 587    -105.215 168.658 152.046  1.00 20.710          O  
ATOM   9258  CB  ALA A 587    -106.469 169.033 149.115  1.00 29.380          C  
ATOM   9259  H   ALA A 587    -104.342 169.342 147.806  1.00 24.860          H  
ATOM   9260  HA  ALA A 587    -105.315 170.466 150.219  1.00 25.310          H  
ATOM   9261 1HB  ALA A 587    -107.259 168.981 149.864  1.00 35.250          H  
ATOM   9262 2HB  ALA A 587    -106.747 169.745 148.339  1.00 35.250          H  
ATOM   9263 3HB  ALA A 587    -106.326 168.050 148.673  1.00 35.250          H  
ATOM   9264  N   LEU A 588    -104.092 167.424 150.514  1.00 19.110          N  
ATOM   9265  CA  LEU A 588    -103.654 166.380 151.414  1.00 18.200          C  
ATOM   9266  C   LEU A 588    -102.560 166.927 152.284  1.00 18.820          C  
ATOM   9267  O   LEU A 588    -102.575 166.731 153.492  1.00 18.810          O  
ATOM   9268  CB  LEU A 588    -103.156 165.149 150.636  1.00 25.840          C  
ATOM   9269  CG  LEU A 588    -102.652 163.946 151.446  1.00 25.840          C  
ATOM   9270  CD1 LEU A 588    -103.703 163.460 152.344  1.00 25.840          C  
ATOM   9271  CD2 LEU A 588    -102.234 162.811 150.500  1.00 25.840          C  
ATOM   9272  H   LEU A 588    -103.784 167.339 149.557  1.00 22.930          H  
ATOM   9273  HA  LEU A 588    -104.504 166.100 152.032  1.00 21.840          H  
ATOM   9274 1HB  LEU A 588    -103.931 164.815 150.001  1.00 31.010          H  
ATOM   9275 2HB  LEU A 588    -102.351 165.453 150.014  1.00 31.010          H  
ATOM   9276  HG  LEU A 588    -101.807 164.250 152.038  1.00 31.010          H  
ATOM   9277 1HD1 LEU A 588    -103.299 162.625 152.889  1.00 31.010          H  
ATOM   9278 2HD1 LEU A 588    -103.998 164.232 153.043  1.00 31.010          H  
ATOM   9279 3HD1 LEU A 588    -104.567 163.146 151.774  1.00 31.010          H  
ATOM   9280 1HD2 LEU A 588    -101.870 161.967 151.086  1.00 31.010          H  
ATOM   9281 2HD2 LEU A 588    -103.090 162.496 149.905  1.00 31.010          H  
ATOM   9282 3HD2 LEU A 588    -101.455 163.142 149.840  1.00 31.010          H  
ATOM   9283  N   SER A 589    -101.652 167.693 151.687  1.00 19.490          N  
ATOM   9284  CA  SER A 589    -100.546 168.270 152.457  1.00 20.120          C  
ATOM   9285  C   SER A 589    -101.103 169.066 153.619  1.00 21.180          C  
ATOM   9286  O   SER A 589    -100.592 168.997 154.738  1.00 21.540          O  
ATOM   9287  CB  SER A 589     -99.678 169.185 151.627  1.00 27.920          C  
ATOM   9288  OG  SER A 589     -98.648 169.722 152.412  1.00 27.920          O  
ATOM   9289  H   SER A 589    -101.721 167.796 150.668  1.00 23.390          H  
ATOM   9290  HA  SER A 589     -99.932 167.459 152.850  1.00 24.140          H  
ATOM   9291 1HB  SER A 589     -99.255 168.636 150.814  1.00 33.500          H  
ATOM   9292 2HB  SER A 589    -100.275 169.988 151.209  1.00 33.500          H  
ATOM   9293  HG  SER A 589     -98.161 170.320 151.850  1.00 33.500          H  
ATOM   9294  N   VAL A 590    -102.165 169.826 153.360  1.00 21.740          N  
ATOM   9295  CA  VAL A 590    -102.768 170.589 154.436  1.00 22.780          C  
ATOM   9296  C   VAL A 590    -103.350 169.638 155.498  1.00 22.330          C  
ATOM   9297  O   VAL A 590    -103.074 169.793 156.685  1.00 23.040          O  
ATOM   9298  CB  VAL A 590    -103.863 171.522 153.889  1.00 31.480          C  
ATOM   9299  CG1 VAL A 590    -104.618 172.197 155.048  1.00 31.480          C  
ATOM   9300  CG2 VAL A 590    -103.220 172.557 152.971  1.00 31.480          C  
ATOM   9301  H   VAL A 590    -102.503 169.879 152.392  1.00 26.090          H  
ATOM   9302  HA  VAL A 590    -101.996 171.200 154.898  1.00 27.340          H  
ATOM   9303  HB  VAL A 590    -104.586 170.934 153.318  1.00 37.770          H  
ATOM   9304 1HG1 VAL A 590    -105.391 172.847 154.642  1.00 37.770          H  
ATOM   9305 2HG1 VAL A 590    -105.088 171.451 155.687  1.00 37.770          H  
ATOM   9306 3HG1 VAL A 590    -103.920 172.789 155.642  1.00 37.770          H  
ATOM   9307 1HG2 VAL A 590    -103.988 173.214 152.566  1.00 37.770          H  
ATOM   9308 2HG2 VAL A 590    -102.498 173.144 153.536  1.00 37.770          H  
ATOM   9309 3HG2 VAL A 590    -102.711 172.051 152.151  1.00 37.770          H  
ATOM   9310  N   ARG A 591    -104.114 168.621 155.079  1.00 21.190          N  
ATOM   9311  CA  ARG A 591    -104.718 167.661 156.016  1.00 20.810          C  
ATOM   9312  C   ARG A 591    -103.685 166.895 156.858  1.00 20.800          C  
ATOM   9313  O   ARG A 591    -103.910 166.613 158.039  1.00 20.830          O  
ATOM   9314  CB  ARG A 591    -105.574 166.664 155.254  1.00 29.290          C  
ATOM   9315  CG  ARG A 591    -106.888 167.217 154.659  1.00 29.290          C  
ATOM   9316  CD  ARG A 591    -107.952 167.418 155.692  1.00 29.290          C  
ATOM   9317  NE  ARG A 591    -108.288 166.156 156.350  1.00 29.290          N  
ATOM   9318  CZ  ARG A 591    -109.154 165.224 155.879  1.00 29.290          C  
ATOM   9319  NH1 ARG A 591    -109.791 165.409 154.728  1.00 29.290          N  
ATOM   9320  NH2 ARG A 591    -109.344 164.139 156.582  1.00 29.290          N  
ATOM   9321  H   ARG A 591    -104.317 168.531 154.076  1.00 25.430          H  
ATOM   9322  HA  ARG A 591    -105.353 168.218 156.698  1.00 24.970          H  
ATOM   9323 1HB  ARG A 591    -105.000 166.257 154.429  1.00 35.140          H  
ATOM   9324 2HB  ARG A 591    -105.819 165.825 155.904  1.00 35.140          H  
ATOM   9325 1HG  ARG A 591    -106.681 168.182 154.201  1.00 35.140          H  
ATOM   9326 2HG  ARG A 591    -107.254 166.533 153.894  1.00 35.140          H  
ATOM   9327 1HD  ARG A 591    -107.610 168.114 156.450  1.00 35.140          H  
ATOM   9328 2HD  ARG A 591    -108.847 167.818 155.226  1.00 35.140          H  
ATOM   9329  HE  ARG A 591    -107.828 165.957 157.234  1.00 35.140          H  
ATOM   9330 1HH1 ARG A 591    -109.633 166.240 154.193  1.00 35.140          H  
ATOM   9331 2HH1 ARG A 591    -110.428 164.688 154.341  1.00 35.140          H  
ATOM   9332 1HH2 ARG A 591    -108.856 164.005 157.474  1.00 35.140          H  
ATOM   9333 2HH2 ARG A 591    -110.013 163.429 156.285  1.00 35.140          H  
ATOM   9334  N   GLN A 592    -102.548 166.590 156.247  1.00 20.810          N  
ATOM   9335  CA  GLN A 592    -101.434 165.885 156.860  1.00 20.940          C  
ATOM   9336  C   GLN A 592    -100.443 166.826 157.535  1.00 21.020          C  
ATOM   9337  O   GLN A 592     -99.435 166.369 158.087  1.00 21.020          O  
ATOM   9338  CB  GLN A 592    -100.634 165.078 155.824  1.00 29.260          C  
ATOM   9339  CG  GLN A 592    -101.341 163.915 155.174  1.00 29.260          C  
ATOM   9340  CD  GLN A 592    -100.416 163.195 154.192  1.00 29.260          C  
ATOM   9341  OE1 GLN A 592     -99.563 163.827 153.564  1.00 29.260          O  
ATOM   9342  NE2 GLN A 592    -100.559 161.880 154.067  1.00 29.260          N  
ATOM   9343  H   GLN A 592    -102.479 166.826 155.259  1.00 24.970          H  
ATOM   9344  HA  GLN A 592    -101.836 165.205 157.610  1.00 25.130          H  
ATOM   9345 1HB  GLN A 592    -100.345 165.757 155.016  1.00 35.120          H  
ATOM   9346 2HB  GLN A 592     -99.717 164.707 156.273  1.00 35.120          H  
ATOM   9347 1HG  GLN A 592    -101.674 163.210 155.930  1.00 35.120          H  
ATOM   9348 2HG  GLN A 592    -102.195 164.304 154.642  1.00 35.120          H  
ATOM   9349 1HE2 GLN A 592     -99.966 161.368 153.442  1.00 35.120          H  
ATOM   9350 2HE2 GLN A 592    -101.248 161.397 154.602  1.00 35.120          H  
ATOM   9351  N   ALA A 593    -100.689 168.136 157.518  1.00 21.130          N  
ATOM   9352  CA  ALA A 593     -99.712 169.043 158.081  1.00 21.250          C  
ATOM   9353  C   ALA A 593     -99.432 168.753 159.558  1.00 21.120          C  
ATOM   9354  O   ALA A 593     -98.284 168.935 159.972  1.00 21.250          O  
ATOM   9355  CB  ALA A 593    -100.136 170.492 157.876  1.00 29.700          C  
ATOM   9356  H   ALA A 593    -101.540 168.519 157.096  1.00 25.360          H  
ATOM   9357  HA  ALA A 593     -98.780 168.898 157.533  1.00 25.500          H  
ATOM   9358 1HB  ALA A 593     -99.355 171.149 158.251  1.00 35.640          H  
ATOM   9359 2HB  ALA A 593    -100.270 170.657 156.804  1.00 35.640          H  
ATOM   9360 3HB  ALA A 593    -101.056 170.725 158.373  1.00 35.640          H  
ATOM   9361  N   PRO A 594    -100.418 168.377 160.418  1.00 20.890          N  
ATOM   9362  CA  PRO A 594    -100.166 168.010 161.794  1.00 20.810          C  
ATOM   9363  C   PRO A 594     -99.262 166.784 161.927  1.00 20.790          C  
ATOM   9364  O   PRO A 594     -98.648 166.594 162.975  1.00 20.850          O  
ATOM   9365  CB  PRO A 594    -101.571 167.710 162.333  1.00 31.210          C  
ATOM   9366  CG  PRO A 594    -102.508 168.488 161.432  1.00 31.210          C  
ATOM   9367  CD  PRO A 594    -101.873 168.410 160.074  1.00 31.210          C  
ATOM   9368  HA  PRO A 594     -99.730 168.873 162.315  1.00 24.970          H  
ATOM   9369 1HB  PRO A 594    -101.758 166.625 162.298  1.00 37.460          H  
ATOM   9370 2HB  PRO A 594    -101.638 168.012 163.391  1.00 37.460          H  
ATOM   9371 1HG  PRO A 594    -103.516 168.039 161.452  1.00 37.460          H  
ATOM   9372 2HG  PRO A 594    -102.614 169.521 161.786  1.00 37.460          H  
ATOM   9373 1HD  PRO A 594    -102.188 167.468 159.617  1.00 37.460          H  
ATOM   9374 2HD  PRO A 594    -102.168 169.268 159.487  1.00 37.460          H  
ATOM   9375  N   LEU A 595     -99.204 165.927 160.893  1.00 20.730          N  
ATOM   9376  CA  LEU A 595     -98.369 164.742 160.972  1.00 20.730          C  
ATOM   9377  C   LEU A 595     -96.940 165.203 160.809  1.00 21.000          C  
ATOM   9378  O   LEU A 595     -96.028 164.757 161.518  1.00 21.120          O  
ATOM   9379  CB  LEU A 595     -98.747 163.742 159.870  1.00 29.020          C  
ATOM   9380  CG  LEU A 595    -100.195 163.139 159.932  1.00 29.020          C  
ATOM   9381  CD1 LEU A 595    -100.433 162.320 158.673  1.00 29.020          C  
ATOM   9382  CD2 LEU A 595    -100.383 162.278 161.177  1.00 29.020          C  
ATOM   9383  H   LEU A 595     -99.682 166.098 160.013  1.00 24.880          H  
ATOM   9384  HA  LEU A 595     -98.472 164.286 161.954  1.00 24.880          H  
ATOM   9385 1HB  LEU A 595     -98.625 164.221 158.907  1.00 34.830          H  
ATOM   9386 2HB  LEU A 595     -98.047 162.911 159.915  1.00 34.830          H  
ATOM   9387  HG  LEU A 595    -100.922 163.954 159.944  1.00 34.830          H  
ATOM   9388 1HD1 LEU A 595    -101.441 161.916 158.676  1.00 34.830          H  
ATOM   9389 2HD1 LEU A 595    -100.305 162.954 157.815  1.00 34.830          H  
ATOM   9390 3HD1 LEU A 595     -99.718 161.503 158.626  1.00 34.830          H  
ATOM   9391 1HD2 LEU A 595    -101.397 161.874 161.184  1.00 34.830          H  
ATOM   9392 2HD2 LEU A 595     -99.667 161.457 161.165  1.00 34.830          H  
ATOM   9393 3HD2 LEU A 595    -100.235 162.873 162.074  1.00 34.830          H  
ATOM   9394  N   ALA A 596     -96.755 166.115 159.844  1.00 21.140          N  
ATOM   9395  CA  ALA A 596     -95.443 166.680 159.578  1.00 21.410          C  
ATOM   9396  C   ALA A 596     -94.954 167.429 160.808  1.00 21.500          C  
ATOM   9397  O   ALA A 596     -93.784 167.322 161.180  1.00 21.630          O  
ATOM   9398  CB  ALA A 596     -95.492 167.612 158.379  1.00 29.870          C  
ATOM   9399  H   ALA A 596     -97.568 166.386 159.280  1.00 25.370          H  
ATOM   9400  HA  ALA A 596     -94.751 165.865 159.371  1.00 25.690          H  
ATOM   9401 1HB  ALA A 596     -94.492 168.014 158.188  1.00 35.840          H  
ATOM   9402 2HB  ALA A 596     -95.833 167.060 157.507  1.00 35.840          H  
ATOM   9403 3HB  ALA A 596     -96.178 168.430 158.581  1.00 35.840          H  
ATOM   9404  N   ALA A 597     -95.872 168.149 161.474  1.00 21.460          N  
ATOM   9405  CA  ALA A 597     -95.521 168.897 162.669  1.00 21.540          C  
ATOM   9406  C   ALA A 597     -95.008 167.975 163.766  1.00 21.320          C  
ATOM   9407  O   ALA A 597     -93.992 168.276 164.405  1.00 21.390          O  
ATOM   9408  CB  ALA A 597     -96.727 169.664 163.166  1.00 30.120          C  
ATOM   9409  H   ALA A 597     -96.820 168.219 161.092  1.00 25.750          H  
ATOM   9410  HA  ALA A 597     -94.728 169.596 162.410  1.00 25.850          H  
ATOM   9411 1HB  ALA A 597     -96.454 170.243 164.045  1.00 36.150          H  
ATOM   9412 2HB  ALA A 597     -97.078 170.331 162.379  1.00 36.150          H  
ATOM   9413 3HB  ALA A 597     -97.514 168.963 163.424  1.00 36.150          H  
ATOM   9414  N   VAL A 598     -95.670 166.826 163.955  1.00 21.070          N  
ATOM   9415  CA  VAL A 598     -95.221 165.870 164.956  1.00 20.860          C  
ATOM   9416  C   VAL A 598     -93.860 165.320 164.592  1.00 20.900          C  
ATOM   9417  O   VAL A 598     -93.003 165.166 165.468  1.00 20.950          O  
ATOM   9418  CB  VAL A 598     -96.228 164.721 165.147  1.00 29.290          C  
ATOM   9419  CG1 VAL A 598     -95.625 163.618 166.050  1.00 29.290          C  
ATOM   9420  CG2 VAL A 598     -97.485 165.276 165.798  1.00 29.290          C  
ATOM   9421  H   VAL A 598     -96.541 166.656 163.438  1.00 25.280          H  
ATOM   9422  HA  VAL A 598     -95.136 166.393 165.907  1.00 25.030          H  
ATOM   9423  HB  VAL A 598     -96.472 164.286 164.174  1.00 35.150          H  
ATOM   9424 1HG1 VAL A 598     -96.354 162.821 166.179  1.00 35.150          H  
ATOM   9425 2HG1 VAL A 598     -94.725 163.200 165.600  1.00 35.150          H  
ATOM   9426 3HG1 VAL A 598     -95.373 164.043 167.023  1.00 35.150          H  
ATOM   9427 1HG2 VAL A 598     -98.211 164.477 165.931  1.00 35.150          H  
ATOM   9428 2HG2 VAL A 598     -97.233 165.703 166.766  1.00 35.150          H  
ATOM   9429 3HG2 VAL A 598     -97.911 166.045 165.178  1.00 35.150          H  
ATOM   9430  N   GLY A 599     -93.677 164.968 163.320  1.00 20.900          N  
ATOM   9431  CA  GLY A 599     -92.421 164.429 162.833  1.00 20.920          C  
ATOM   9432  C   GLY A 599     -91.263 165.371 163.132  1.00 21.020          C  
ATOM   9433  O   GLY A 599     -90.279 164.972 163.765  1.00 20.910          O  
ATOM   9434  H   GLY A 599     -94.453 165.071 162.657  1.00 25.080          H  
ATOM   9435 1HA  GLY A 599     -92.239 163.456 163.286  1.00 25.100          H  
ATOM   9436 2HA  GLY A 599     -92.498 164.278 161.754  1.00 25.100          H  
ATOM   9437  N   MET A 600     -91.383 166.626 162.691  1.00 21.310          N  
ATOM   9438  CA  MET A 600     -90.326 167.609 162.893  1.00 21.420          C  
ATOM   9439  C   MET A 600     -90.061 167.896 164.374  1.00 21.340          C  
ATOM   9440  O   MET A 600     -88.899 168.041 164.780  1.00 21.240          O  
ATOM   9441  CB  MET A 600     -90.688 168.898 162.159  1.00 29.940          C  
ATOM   9442  CG  MET A 600     -90.641 168.806 160.617  1.00 29.940          C  
ATOM   9443  SD  MET A 600     -89.004 168.412 159.941  1.00 29.940          S  
ATOM   9444  CE  MET A 600     -88.091 169.910 160.247  1.00 29.940          C  
ATOM   9445  H   MET A 600     -92.235 166.882 162.181  1.00 25.570          H  
ATOM   9446  HA  MET A 600     -89.407 167.208 162.469  1.00 25.700          H  
ATOM   9447 1HB  MET A 600     -91.715 169.166 162.426  1.00 35.930          H  
ATOM   9448 2HB  MET A 600     -90.050 169.707 162.495  1.00 35.930          H  
ATOM   9449 1HG  MET A 600     -91.339 168.030 160.289  1.00 35.930          H  
ATOM   9450 2HG  MET A 600     -90.972 169.750 160.187  1.00 35.930          H  
ATOM   9451 1HE  MET A 600     -87.081 169.816 159.866  1.00 35.930          H  
ATOM   9452 2HE  MET A 600     -88.585 170.741 159.747  1.00 35.930          H  
ATOM   9453 3HE  MET A 600     -88.049 170.101 161.316  1.00 35.930          H  
ATOM   9454  N   ASP A 601     -91.123 167.962 165.194  1.00 21.410          N  
ATOM   9455  CA  ASP A 601     -90.973 168.238 166.619  1.00 21.360          C  
ATOM   9456  C   ASP A 601     -90.278 167.071 167.311  1.00 21.010          C  
ATOM   9457  O   ASP A 601     -89.380 167.267 168.142  1.00 21.570          O  
ATOM   9458  CB  ASP A 601     -92.348 168.493 167.251  1.00 29.920          C  
ATOM   9459  CG  ASP A 601     -92.286 168.968 168.700  1.00 29.920          C  
ATOM   9460  OD1 ASP A 601     -91.803 170.051 168.945  1.00 29.920          O  
ATOM   9461  OD2 ASP A 601     -92.696 168.239 169.586  1.00 29.920          O  
ATOM   9462  H   ASP A 601     -92.075 167.868 164.823  1.00 25.690          H  
ATOM   9463  HA  ASP A 601     -90.358 169.129 166.739  1.00 25.630          H  
ATOM   9464 1HB  ASP A 601     -92.880 169.239 166.659  1.00 35.910          H  
ATOM   9465 2HB  ASP A 601     -92.938 167.573 167.202  1.00 35.910          H  
ATOM   9466  N   GLY A 602     -90.688 165.852 166.950  1.00 20.100          N  
ATOM   9467  CA  GLY A 602     -90.132 164.638 167.496  1.00 19.700          C  
ATOM   9468  C   GLY A 602     -88.646 164.580 167.220  1.00 19.160          C  
ATOM   9469  O   GLY A 602     -87.852 164.343 168.133  1.00 19.260          O  
ATOM   9470  H   GLY A 602     -91.455 165.750 166.283  1.00 24.120          H  
ATOM   9471 1HA  GLY A 602     -90.318 164.595 168.569  1.00 23.640          H  
ATOM   9472 2HA  GLY A 602     -90.630 163.783 167.039  1.00 23.640          H  
ATOM   9473  N   LEU A 603     -88.258 164.791 165.961  1.00 18.690          N  
ATOM   9474  CA  LEU A 603     -86.857 164.707 165.607  1.00 18.290          C  
ATOM   9475  C   LEU A 603     -86.004 165.730 166.341  1.00 18.210          C  
ATOM   9476  O   LEU A 603     -84.931 165.372 166.838  1.00 18.060          O  
ATOM   9477  CB  LEU A 603     -86.712 164.901 164.097  1.00 25.770          C  
ATOM   9478  CG  LEU A 603     -87.267 163.765 163.198  1.00 25.770          C  
ATOM   9479  CD1 LEU A 603     -87.269 164.252 161.747  1.00 25.770          C  
ATOM   9480  CD2 LEU A 603     -86.404 162.501 163.338  1.00 25.770          C  
ATOM   9481  H   LEU A 603     -88.961 164.980 165.236  1.00 22.430          H  
ATOM   9482  HA  LEU A 603     -86.498 163.725 165.888  1.00 21.950          H  
ATOM   9483 1HB  LEU A 603     -87.233 165.821 163.823  1.00 30.920          H  
ATOM   9484 2HB  LEU A 603     -85.652 165.034 163.861  1.00 30.920          H  
ATOM   9485  HG  LEU A 603     -88.288 163.536 163.487  1.00 30.920          H  
ATOM   9486 1HD1 LEU A 603     -87.674 163.476 161.109  1.00 30.920          H  
ATOM   9487 2HD1 LEU A 603     -87.889 165.148 161.667  1.00 30.920          H  
ATOM   9488 3HD1 LEU A 603     -86.252 164.481 161.450  1.00 30.920          H  
ATOM   9489 1HD2 LEU A 603     -86.806 161.721 162.698  1.00 30.920          H  
ATOM   9490 2HD2 LEU A 603     -85.376 162.726 163.043  1.00 30.920          H  
ATOM   9491 3HD2 LEU A 603     -86.411 162.145 164.360  1.00 30.920          H  
ATOM   9492  N   GLU A 604     -86.467 166.979 166.486  1.00 18.440          N  
ATOM   9493  CA  GLU A 604     -85.625 167.929 167.203  1.00 18.430          C  
ATOM   9494  C   GLU A 604     -85.398 167.445 168.633  1.00 18.660          C  
ATOM   9495  O   GLU A 604     -84.269 167.485 169.140  1.00 18.850          O  
ATOM   9496  CB  GLU A 604     -86.220 169.336 167.217  1.00 25.810          C  
ATOM   9497  CG  GLU A 604     -85.283 170.379 167.859  1.00 25.810          C  
ATOM   9498  CD  GLU A 604     -85.805 171.786 167.817  1.00 25.810          C  
ATOM   9499  OE1 GLU A 604     -86.987 171.954 167.664  1.00 25.810          O  
ATOM   9500  OE2 GLU A 604     -85.015 172.699 167.888  1.00 25.810          O  
ATOM   9501  H   GLU A 604     -87.353 167.275 166.056  1.00 22.130          H  
ATOM   9502  HA  GLU A 604     -84.660 167.976 166.702  1.00 22.120          H  
ATOM   9503 1HB  GLU A 604     -86.447 169.648 166.197  1.00 30.970          H  
ATOM   9504 2HB  GLU A 604     -87.162 169.325 167.774  1.00 30.970          H  
ATOM   9505 1HG  GLU A 604     -85.146 170.103 168.899  1.00 30.970          H  
ATOM   9506 2HG  GLU A 604     -84.309 170.334 167.373  1.00 30.970          H  
ATOM   9507  N   LYS A 605     -86.467 166.965 169.279  1.00 18.660          N  
ATOM   9508  CA  LYS A 605     -86.355 166.473 170.643  1.00 18.870          C  
ATOM   9509  C   LYS A 605     -85.446 165.255 170.755  1.00 19.130          C  
ATOM   9510  O   LYS A 605     -84.669 165.162 171.699  1.00 19.350          O  
ATOM   9511  CB  LYS A 605     -87.734 166.161 171.221  1.00 26.330          C  
ATOM   9512  CG  LYS A 605     -88.549 167.395 171.559  1.00 26.330          C  
ATOM   9513  CD  LYS A 605     -89.879 167.035 172.220  1.00 26.330          C  
ATOM   9514  CE  LYS A 605     -90.606 168.287 172.740  1.00 26.330          C  
ATOM   9515  NZ  LYS A 605     -91.129 169.134 171.640  1.00 26.330          N  
ATOM   9516  H   LYS A 605     -87.385 166.973 168.815  1.00 22.390          H  
ATOM   9517  HA  LYS A 605     -85.911 167.265 171.244  1.00 22.640          H  
ATOM   9518 1HB  LYS A 605     -88.304 165.586 170.486  1.00 31.600          H  
ATOM   9519 2HB  LYS A 605     -87.636 165.543 172.109  1.00 31.600          H  
ATOM   9520 1HG  LYS A 605     -87.971 168.029 172.230  1.00 31.600          H  
ATOM   9521 2HG  LYS A 605     -88.739 167.948 170.638  1.00 31.600          H  
ATOM   9522 1HD  LYS A 605     -90.520 166.547 171.478  1.00 31.600          H  
ATOM   9523 2HD  LYS A 605     -89.711 166.348 173.046  1.00 31.600          H  
ATOM   9524 1HE  LYS A 605     -91.435 167.985 173.378  1.00 31.600          H  
ATOM   9525 2HE  LYS A 605     -89.904 168.876 173.328  1.00 31.600          H  
ATOM   9526 1HZ  LYS A 605     -91.591 169.945 171.997  1.00 31.600          H  
ATOM   9527 2HZ  LYS A 605     -90.376 169.427 171.027  1.00 31.600          H  
ATOM   9528 3HZ  LYS A 605     -91.809 168.608 171.075  1.00 31.600          H  
ATOM   9529  N   HIS A 606     -85.498 164.346 169.784  1.00 19.120          N  
ATOM   9530  CA  HIS A 606     -84.660 163.157 169.841  1.00 19.380          C  
ATOM   9531  C   HIS A 606     -83.186 163.491 169.623  1.00 19.460          C  
ATOM   9532  O   HIS A 606     -82.312 162.796 170.145  1.00 19.710          O  
ATOM   9533  CB  HIS A 606     -85.083 162.117 168.795  1.00 27.030          C  
ATOM   9534  CG  HIS A 606     -86.401 161.441 169.069  1.00 27.030          C  
ATOM   9535  ND1 HIS A 606     -86.645 160.726 170.224  1.00 27.030          N  
ATOM   9536  CD2 HIS A 606     -87.525 161.345 168.320  1.00 27.030          C  
ATOM   9537  CE1 HIS A 606     -87.872 160.232 170.176  1.00 27.030          C  
ATOM   9538  NE2 HIS A 606     -88.426 160.592 169.033  1.00 27.030          N  
ATOM   9539  H   HIS A 606     -86.201 164.447 169.044  1.00 22.940          H  
ATOM   9540  HA  HIS A 606     -84.750 162.703 170.825  1.00 23.260          H  
ATOM   9541 1HB  HIS A 606     -85.158 162.610 167.823  1.00 32.430          H  
ATOM   9542 2HB  HIS A 606     -84.314 161.352 168.713  1.00 32.430          H  
ATOM   9543  HD1 HIS A 606     -86.142 160.839 171.082  1.00 32.430          H  
ATOM   9544  HD2 HIS A 606     -87.793 161.733 167.339  1.00 32.430          H  
ATOM   9545  HE1 HIS A 606     -88.261 159.635 171.001  1.00 32.430          H  
ATOM   9546  N   ARG A 607     -82.902 164.516 168.817  1.00 19.270          N  
ATOM   9547  CA  ARG A 607     -81.524 164.908 168.566  1.00 19.360          C  
ATOM   9548  C   ARG A 607     -80.883 165.659 169.733  1.00 19.540          C  
ATOM   9549  O   ARG A 607     -79.732 165.394 170.092  1.00 19.750          O  
ATOM   9550  CB  ARG A 607     -81.424 165.798 167.347  1.00 27.070          C  
ATOM   9551  CG  ARG A 607     -81.677 165.123 166.031  1.00 27.070          C  
ATOM   9552  CD  ARG A 607     -81.475 166.068 164.922  1.00 27.070          C  
ATOM   9553  NE  ARG A 607     -81.837 165.510 163.648  1.00 27.070          N  
ATOM   9554  CZ  ARG A 607     -81.086 164.676 162.896  1.00 27.070          C  
ATOM   9555  NH1 ARG A 607     -79.901 164.246 163.310  1.00 27.070          N  
ATOM   9556  NH2 ARG A 607     -81.561 164.304 161.734  1.00 27.070          N  
ATOM   9557  H   ARG A 607     -83.672 165.010 168.352  1.00 23.120          H  
ATOM   9558  HA  ARG A 607     -80.948 164.002 168.382  1.00 23.230          H  
ATOM   9559 1HB  ARG A 607     -82.154 166.606 167.442  1.00 32.480          H  
ATOM   9560 2HB  ARG A 607     -80.436 166.253 167.308  1.00 32.480          H  
ATOM   9561 1HG  ARG A 607     -80.999 164.284 165.921  1.00 32.480          H  
ATOM   9562 2HG  ARG A 607     -82.698 164.764 165.989  1.00 32.480          H  
ATOM   9563 1HD  ARG A 607     -82.109 166.942 165.089  1.00 32.480          H  
ATOM   9564 2HD  ARG A 607     -80.436 166.385 164.881  1.00 32.480          H  
ATOM   9565  HE  ARG A 607     -82.746 165.819 163.247  1.00 32.480          H  
ATOM   9566 1HH1 ARG A 607     -79.538 164.537 164.203  1.00 32.480          H  
ATOM   9567 2HH1 ARG A 607     -79.359 163.625 162.726  1.00 32.480          H  
ATOM   9568 1HH2 ARG A 607     -82.480 164.691 161.436  1.00 32.480          H  
ATOM   9569 2HH2 ARG A 607     -81.034 163.694 161.128  1.00 32.480          H  
ATOM   9570  N   LEU A 608     -81.622 166.574 170.368  1.00 19.490          N  
ATOM   9571  CA  LEU A 608     -81.062 167.404 171.442  1.00 19.670          C  
ATOM   9572  C   LEU A 608     -81.065 166.709 172.791  1.00 20.160          C  
ATOM   9573  O   LEU A 608     -81.642 167.201 173.768  1.00 20.340          O  
ATOM   9574  CB  LEU A 608     -81.871 168.698 171.563  1.00 27.470          C  
ATOM   9575  CG  LEU A 608     -81.930 169.620 170.321  1.00 27.470          C  
ATOM   9576  CD1 LEU A 608     -82.853 170.784 170.645  1.00 27.470          C  
ATOM   9577  CD2 LEU A 608     -80.525 170.114 169.943  1.00 27.470          C  
ATOM   9578  H   LEU A 608     -82.582 166.750 170.052  1.00 23.390          H  
ATOM   9579  HA  LEU A 608     -80.028 167.630 171.198  1.00 23.600          H  
ATOM   9580 1HB  LEU A 608     -82.902 168.414 171.794  1.00 32.960          H  
ATOM   9581 2HB  LEU A 608     -81.481 169.278 172.397  1.00 32.960          H  
ATOM   9582  HG  LEU A 608     -82.357 169.076 169.479  1.00 32.960          H  
ATOM   9583 1HD1 LEU A 608     -82.934 171.445 169.777  1.00 32.960          H  
ATOM   9584 2HD1 LEU A 608     -83.842 170.401 170.897  1.00 32.960          H  
ATOM   9585 3HD1 LEU A 608     -82.454 171.341 171.488  1.00 32.960          H  
ATOM   9586 1HD2 LEU A 608     -80.602 170.767 169.073  1.00 32.960          H  
ATOM   9587 2HD2 LEU A 608     -80.095 170.668 170.777  1.00 32.960          H  
ATOM   9588 3HD2 LEU A 608     -79.884 169.274 169.696  1.00 32.960          H  
ATOM   9589  N   VAL A 609     -80.324 165.620 172.850  1.00 20.480          N  
ATOM   9590  CA  VAL A 609     -80.277 164.760 174.012  1.00 20.980          C  
ATOM   9591  C   VAL A 609     -78.877 164.595 174.563  1.00 21.690          C  
ATOM   9592  O   VAL A 609     -77.898 164.973 173.919  1.00 21.710          O  
ATOM   9593  CB  VAL A 609     -80.878 163.387 173.649  1.00 29.170          C  
ATOM   9594  CG1 VAL A 609     -82.337 163.585 173.226  1.00 29.170          C  
ATOM   9595  CG2 VAL A 609     -80.071 162.741 172.530  1.00 29.170          C  
ATOM   9596  H   VAL A 609     -79.860 165.357 171.976  1.00 24.580          H  
ATOM   9597  HA  VAL A 609     -80.899 165.213 174.782  1.00 25.180          H  
ATOM   9598  HB  VAL A 609     -80.859 162.737 174.508  1.00 35.010          H  
ATOM   9599 1HG1 VAL A 609     -82.787 162.628 172.974  1.00 35.010          H  
ATOM   9600 2HG1 VAL A 609     -82.897 164.041 174.029  1.00 35.010          H  
ATOM   9601 3HG1 VAL A 609     -82.384 164.230 172.358  1.00 35.010          H  
ATOM   9602 1HG2 VAL A 609     -80.509 161.776 172.282  1.00 35.010          H  
ATOM   9603 2HG2 VAL A 609     -80.090 163.370 171.646  1.00 35.010          H  
ATOM   9604 3HG2 VAL A 609     -79.039 162.596 172.847  1.00 35.010          H  
ATOM   9605  N   SER A 610     -78.796 164.014 175.764  1.00 22.330          N  
ATOM   9606  CA  SER A 610     -77.543 163.784 176.483  1.00 23.020          C  
ATOM   9607  C   SER A 610     -76.821 165.100 176.762  1.00 23.140          C  
ATOM   9608  O   SER A 610     -75.600 165.217 176.642  1.00 23.480          O  
ATOM   9609  CB  SER A 610     -76.648 162.818 175.722  1.00 31.950          C  
ATOM   9610  OG  SER A 610     -77.275 161.566 175.564  1.00 31.950          O  
ATOM   9611  H   SER A 610     -79.652 163.716 176.209  1.00 26.800          H  
ATOM   9612  HA  SER A 610     -77.783 163.325 177.443  1.00 27.620          H  
ATOM   9613 1HB  SER A 610     -76.391 163.224 174.748  1.00 38.340          H  
ATOM   9614 2HB  SER A 610     -75.716 162.688 176.269  1.00 38.340          H  
ATOM   9615  HG  SER A 610     -76.653 161.023 175.076  1.00 38.340          H  
ATOM   9616  N   ARG A 611     -77.617 166.083 177.176  1.00 22.880          N  
ATOM   9617  CA  ARG A 611     -77.176 167.414 177.554  1.00 23.020          C  
ATOM   9618  C   ARG A 611     -77.593 167.680 178.991  1.00 23.310          C  
ATOM   9619  O   ARG A 611     -78.566 167.090 179.494  1.00 23.120          O  
ATOM   9620  CB  ARG A 611     -77.781 168.492 176.663  1.00 32.170          C  
ATOM   9621  CG  ARG A 611     -77.012 168.898 175.404  1.00 32.170          C  
ATOM   9622  CD  ARG A 611     -77.129 167.934 174.297  1.00 32.170          C  
ATOM   9623  NE  ARG A 611     -76.626 168.516 173.053  1.00 32.170          N  
ATOM   9624  CZ  ARG A 611     -76.555 167.890 171.858  1.00 32.170          C  
ATOM   9625  NH1 ARG A 611     -76.953 166.640 171.723  1.00 32.170          N  
ATOM   9626  NH2 ARG A 611     -76.077 168.548 170.808  1.00 32.170          N  
ATOM   9627  H   ARG A 611     -78.602 165.873 177.236  1.00 27.460          H  
ATOM   9628  HA  ARG A 611     -76.089 167.464 177.487  1.00 27.620          H  
ATOM   9629 1HB  ARG A 611     -78.733 168.133 176.305  1.00 38.610          H  
ATOM   9630 2HB  ARG A 611     -77.969 169.391 177.255  1.00 38.610          H  
ATOM   9631 1HG  ARG A 611     -77.385 169.855 175.049  1.00 38.610          H  
ATOM   9632 2HG  ARG A 611     -75.954 168.990 175.648  1.00 38.610          H  
ATOM   9633 1HD  ARG A 611     -76.531 167.052 174.526  1.00 38.610          H  
ATOM   9634 2HD  ARG A 611     -78.174 167.648 174.153  1.00 38.610          H  
ATOM   9635  HE  ARG A 611     -76.304 169.473 173.093  1.00 38.610          H  
ATOM   9636 1HH1 ARG A 611     -77.329 166.106 172.530  1.00 38.610          H  
ATOM   9637 2HH1 ARG A 611     -76.900 166.184 170.822  1.00 38.610          H  
ATOM   9638 1HH2 ARG A 611     -75.769 169.507 170.907  1.00 38.610          H  
ATOM   9639 2HH2 ARG A 611     -76.018 168.093 169.908  1.00 38.610          H  
ATOM   9640  N   THR A 612     -76.848 168.548 179.667  1.00 23.800          N  
ATOM   9641  CA  THR A 612     -77.196 168.907 181.024  1.00 24.080          C  
ATOM   9642  C   THR A 612     -78.586 169.535 181.023  1.00 24.580          C  
ATOM   9643  O   THR A 612     -78.846 170.484 180.283  1.00 24.520          O  
ATOM   9644  CB  THR A 612     -76.144 169.879 181.603  1.00 33.600          C  
ATOM   9645  OG1 THR A 612     -74.842 169.270 181.542  1.00 33.600          O  
ATOM   9646  CG2 THR A 612     -76.465 170.182 183.040  1.00 33.600          C  
ATOM   9647  H   THR A 612     -76.037 168.976 179.243  1.00 28.560          H  
ATOM   9648  HA  THR A 612     -77.221 168.005 181.636  1.00 28.900          H  
ATOM   9649  HB  THR A 612     -76.139 170.802 181.025  1.00 40.320          H  
ATOM   9650  HG1 THR A 612     -74.172 169.924 181.764  1.00 40.320          H  
ATOM   9651 1HG2 THR A 612     -75.722 170.863 183.446  1.00 40.320          H  
ATOM   9652 2HG2 THR A 612     -77.425 170.639 183.086  1.00 40.320          H  
ATOM   9653 3HG2 THR A 612     -76.470 169.262 183.621  1.00 40.320          H  
ATOM   9654  N   HIS A 613     -79.466 168.978 181.852  1.00 25.140          N  
ATOM   9655  CA  HIS A 613     -80.863 169.379 182.018  1.00 25.630          C  
ATOM   9656  C   HIS A 613     -81.704 169.363 180.735  1.00 25.240          C  
ATOM   9657  O   HIS A 613     -82.654 170.144 180.617  1.00 25.520          O  
ATOM   9658  CB  HIS A 613     -80.993 170.767 182.663  1.00 35.690          C  
ATOM   9659  CG  HIS A 613     -80.383 170.883 184.020  1.00 35.690          C  
ATOM   9660  ND1 HIS A 613     -80.796 170.118 185.092  1.00 35.690          N  
ATOM   9661  CD2 HIS A 613     -79.428 171.709 184.495  1.00 35.690          C  
ATOM   9662  CE1 HIS A 613     -80.097 170.454 186.160  1.00 35.690          C  
ATOM   9663  NE2 HIS A 613     -79.262 171.418 185.823  1.00 35.690          N  
ATOM   9664  H   HIS A 613     -79.136 168.207 182.414  1.00 30.170          H  
ATOM   9665  HA  HIS A 613     -81.336 168.674 182.700  1.00 30.760          H  
ATOM   9666 1HB  HIS A 613     -80.527 171.513 182.019  1.00 42.820          H  
ATOM   9667 2HB  HIS A 613     -82.047 171.030 182.750  1.00 42.820          H  
ATOM   9668  HD2 HIS A 613     -78.889 172.466 183.923  1.00 42.820          H  
ATOM   9669  HE1 HIS A 613     -80.199 170.016 187.153  1.00 42.820          H  
ATOM   9670  HE2 HIS A 613     -78.608 171.876 186.442  1.00 42.820          H  
ATOM   9671  N   SER A 614     -81.426 168.460 179.792  1.00 24.640          N  
ATOM   9672  CA  SER A 614     -82.268 168.413 178.604  1.00 24.300          C  
ATOM   9673  C   SER A 614     -83.434 167.453 178.808  1.00 23.630          C  
ATOM   9674  O   SER A 614     -83.243 166.237 178.807  1.00 23.580          O  
ATOM   9675  CB  SER A 614     -81.452 167.997 177.385  1.00 34.160          C  
ATOM   9676  OG  SER A 614     -82.275 167.833 176.259  1.00 34.160          O  
ATOM   9677  H   SER A 614     -80.630 167.818 179.873  1.00 29.570          H  
ATOM   9678  HA  SER A 614     -82.672 169.409 178.422  1.00 29.160          H  
ATOM   9679 1HB  SER A 614     -80.717 168.765 177.186  1.00 40.990          H  
ATOM   9680 2HB  SER A 614     -80.919 167.069 177.593  1.00 40.990          H  
ATOM   9681  HG  SER A 614     -81.723 167.566 175.482  1.00 40.990          H  
ATOM   9682  N   SER A 615     -84.658 167.997 178.965  1.00 23.070          N  
ATOM   9683  CA  SER A 615     -85.836 167.164 179.226  1.00 22.430          C  
ATOM   9684  C   SER A 615     -86.219 166.219 178.061  1.00 21.350          C  
ATOM   9685  O   SER A 615     -86.913 165.233 178.300  1.00 20.830          O  
ATOM   9686  CB  SER A 615     -87.019 168.013 179.683  1.00 31.660          C  
ATOM   9687  OG  SER A 615     -87.499 168.862 178.685  1.00 31.660          O  
ATOM   9688  H   SER A 615     -84.757 169.004 178.947  1.00 27.680          H  
ATOM   9689  HA  SER A 615     -85.589 166.525 180.077  1.00 26.920          H  
ATOM   9690 1HB  SER A 615     -87.823 167.351 180.011  1.00 37.990          H  
ATOM   9691 2HB  SER A 615     -86.716 168.602 180.546  1.00 37.990          H  
ATOM   9692  HG  SER A 615     -88.195 169.384 179.094  1.00 37.990          H  
ATOM   9693  N   PRO A 616     -85.813 166.481 176.787  1.00 20.980          N  
ATOM   9694  CA  PRO A 616     -85.924 165.570 175.659  1.00 20.160          C  
ATOM   9695  C   PRO A 616     -85.140 164.263 175.870  1.00 19.180          C  
ATOM   9696  O   PRO A 616     -85.326 163.306 175.117  1.00 18.310          O  
ATOM   9697  CB  PRO A 616     -85.399 166.395 174.486  1.00 30.240          C  
ATOM   9698  CG  PRO A 616     -85.700 167.814 174.853  1.00 30.240          C  
ATOM   9699  CD  PRO A 616     -85.518 167.888 176.331  1.00 30.240          C  
ATOM   9700  HA  PRO A 616     -86.987 165.345 175.506  1.00 24.190          H  
ATOM   9701 1HB  PRO A 616     -84.318 166.204 174.333  1.00 36.290          H  
ATOM   9702 2HB  PRO A 616     -85.898 166.084 173.584  1.00 36.290          H  
ATOM   9703 1HG  PRO A 616     -85.014 168.483 174.312  1.00 36.290          H  
ATOM   9704 2HG  PRO A 616     -86.718 168.078 174.539  1.00 36.290          H  
ATOM   9705 1HD  PRO A 616     -84.522 168.189 176.476  1.00 36.290          H  
ATOM   9706 2HD  PRO A 616     -86.229 168.597 176.731  1.00 36.290          H  
ATOM   9707  N   ALA A 617     -84.251 164.216 176.870  1.00 19.370          N  
ATOM   9708  CA  ALA A 617     -83.460 163.039 177.164  1.00 18.490          C  
ATOM   9709  C   ALA A 617     -83.902 162.496 178.504  1.00 18.680          C  
ATOM   9710  O   ALA A 617     -83.241 162.687 179.526  1.00 18.860          O  
ATOM   9711  CB  ALA A 617     -81.995 163.390 177.224  1.00 26.240          C  
ATOM   9712  H   ALA A 617     -84.102 165.013 177.493  1.00 23.240          H  
ATOM   9713  HA  ALA A 617     -83.639 162.289 176.397  1.00 22.190          H  
ATOM   9714 1HB  ALA A 617     -81.411 162.499 177.449  1.00 31.490          H  
ATOM   9715 2HB  ALA A 617     -81.720 163.785 176.300  1.00 31.490          H  
ATOM   9716 3HB  ALA A 617     -81.841 164.142 178.001  1.00 31.490          H  
ATOM   9717  N   ALA A 618     -85.060 161.857 178.500  1.00 18.650          N  
ATOM   9718  CA  ALA A 618     -85.694 161.412 179.715  1.00 18.880          C  
ATOM   9719  C   ALA A 618     -86.621 160.257 179.413  1.00 18.390          C  
ATOM   9720  O   ALA A 618     -87.009 160.033 178.265  1.00 18.340          O  
ATOM   9721  CB  ALA A 618     -86.454 162.561 180.353  1.00 26.340          C  
ATOM   9722  H   ALA A 618     -85.539 161.692 177.621  1.00 22.380          H  
ATOM   9723  HA  ALA A 618     -84.923 161.062 180.401  1.00 22.660          H  
ATOM   9724 1HB  ALA A 618     -86.921 162.224 181.277  1.00 31.610          H  
ATOM   9725 2HB  ALA A 618     -85.763 163.379 180.570  1.00 31.610          H  
ATOM   9726 3HB  ALA A 618     -87.222 162.914 179.664  1.00 31.610          H  
ATOM   9727  N   SER A 619     -86.990 159.530 180.446  1.00 18.110          N  
ATOM   9728  CA  SER A 619     -87.924 158.433 180.310  1.00 17.700          C  
ATOM   9729  C   SER A 619     -88.789 158.386 181.543  1.00 18.780          C  
ATOM   9730  O   SER A 619     -88.480 159.020 182.555  1.00 19.580          O  
ATOM   9731  CB  SER A 619     -87.186 157.123 180.134  1.00 24.940          C  
ATOM   9732  OG  SER A 619     -86.468 156.795 181.291  1.00 24.940          O  
ATOM   9733  H   SER A 619     -86.623 159.735 181.364  1.00 21.730          H  
ATOM   9734  HA  SER A 619     -88.562 158.608 179.442  1.00 21.240          H  
ATOM   9735 1HB  SER A 619     -87.894 156.331 179.903  1.00 29.930          H  
ATOM   9736 2HB  SER A 619     -86.501 157.207 179.289  1.00 29.930          H  
ATOM   9737  HG  SER A 619     -86.014 155.972 181.096  1.00 29.930          H  
ATOM   9738  N   VAL A 620     -89.892 157.660 181.459  1.00 18.830          N  
ATOM   9739  CA  VAL A 620     -90.795 157.562 182.585  1.00 19.020          C  
ATOM   9740  C   VAL A 620     -90.761 156.185 183.224  1.00 19.450          C  
ATOM   9741  O   VAL A 620     -91.432 155.264 182.763  1.00 19.550          O  
ATOM   9742  CB  VAL A 620     -92.222 157.879 182.088  1.00 26.550          C  
ATOM   9743  CG1 VAL A 620     -93.219 157.800 183.204  1.00 26.550          C  
ATOM   9744  CG2 VAL A 620     -92.238 159.276 181.472  1.00 26.550          C  
ATOM   9745  H   VAL A 620     -90.090 157.163 180.602  1.00 22.600          H  
ATOM   9746  HA  VAL A 620     -90.504 158.301 183.333  1.00 22.820          H  
ATOM   9747  HB  VAL A 620     -92.508 157.142 181.340  1.00 31.860          H  
ATOM   9748 1HG1 VAL A 620     -94.196 158.013 182.807  1.00 31.860          H  
ATOM   9749 2HG1 VAL A 620     -93.227 156.835 183.635  1.00 31.860          H  
ATOM   9750 3HG1 VAL A 620     -92.966 158.532 183.966  1.00 31.860          H  
ATOM   9751 1HG2 VAL A 620     -93.239 159.502 181.105  1.00 31.860          H  
ATOM   9752 2HG2 VAL A 620     -91.955 160.009 182.228  1.00 31.860          H  
ATOM   9753 3HG2 VAL A 620     -91.536 159.330 180.643  1.00 31.860          H  
ATOM   9754  N   LEU A 621     -90.037 156.053 184.335  1.00 19.740          N  
ATOM   9755  CA  LEU A 621     -89.941 154.755 184.990  1.00 20.130          C  
ATOM   9756  C   LEU A 621     -91.311 154.279 185.512  1.00 19.920          C  
ATOM   9757  O   LEU A 621     -91.569 153.069 185.487  1.00 19.000          O  
ATOM   9758  CB  LEU A 621     -88.875 154.762 186.106  1.00 28.030          C  
ATOM   9759  CG  LEU A 621     -87.389 154.899 185.651  1.00 28.030          C  
ATOM   9760  CD1 LEU A 621     -86.516 155.078 186.889  1.00 28.030          C  
ATOM   9761  CD2 LEU A 621     -86.944 153.655 184.867  1.00 28.030          C  
ATOM   9762  H   LEU A 621     -89.516 156.849 184.686  1.00 23.690          H  
ATOM   9763  HA  LEU A 621     -89.636 154.031 184.241  1.00 24.160          H  
ATOM   9764 1HB  LEU A 621     -89.055 155.565 186.791  1.00 33.630          H  
ATOM   9765 2HB  LEU A 621     -88.959 153.827 186.659  1.00 33.630          H  
ATOM   9766  HG  LEU A 621     -87.277 155.781 185.019  1.00 33.630          H  
ATOM   9767 1HD1 LEU A 621     -85.473 155.187 186.588  1.00 33.630          H  
ATOM   9768 2HD1 LEU A 621     -86.828 155.968 187.435  1.00 33.630          H  
ATOM   9769 3HD1 LEU A 621     -86.614 154.205 187.534  1.00 33.630          H  
ATOM   9770 1HD2 LEU A 621     -85.901 153.771 184.571  1.00 33.630          H  
ATOM   9771 2HD2 LEU A 621     -87.045 152.773 185.498  1.00 33.630          H  
ATOM   9772 3HD2 LEU A 621     -87.543 153.527 183.974  1.00 33.630          H  
ATOM   9773  N   PRO A 622     -92.203 155.176 186.014  1.00 20.780          N  
ATOM   9774  CA  PRO A 622     -93.534 154.840 186.445  1.00 20.670          C  
ATOM   9775  C   PRO A 622     -94.402 154.203 185.360  1.00 19.600          C  
ATOM   9776  O   PRO A 622     -95.408 153.576 185.680  1.00 19.520          O  
ATOM   9777  CB  PRO A 622     -94.109 156.185 186.880  1.00 31.010          C  
ATOM   9778  CG  PRO A 622     -92.923 156.994 187.301  1.00 31.010          C  
ATOM   9779  CD  PRO A 622     -91.828 156.591 186.377  1.00 31.010          C  
ATOM   9780  HA  PRO A 622     -93.441 154.200 187.320  1.00 24.800          H  
ATOM   9781 1HB  PRO A 622     -94.647 156.639 186.036  1.00 37.210          H  
ATOM   9782 2HB  PRO A 622     -94.848 156.042 187.683  1.00 37.210          H  
ATOM   9783 1HG  PRO A 622     -93.174 158.070 187.229  1.00 37.210          H  
ATOM   9784 2HG  PRO A 622     -92.683 156.793 188.354  1.00 37.210          H  
ATOM   9785 1HD  PRO A 622     -91.870 157.273 185.555  1.00 37.210          H  
ATOM   9786 2HD  PRO A 622     -90.901 156.642 186.918  1.00 37.210          H  
ATOM   9787  N   HIS A 623     -94.071 154.393 184.079  1.00 18.890          N  
ATOM   9788  CA  HIS A 623     -94.903 153.837 183.033  1.00 17.930          C  
ATOM   9789  C   HIS A 623     -94.927 152.309 183.110  1.00 17.940          C  
ATOM   9790  O   HIS A 623     -95.996 151.746 183.336  1.00 17.660          O  
ATOM   9791  CB  HIS A 623     -94.522 154.422 181.658  1.00 25.490          C  
ATOM   9792  CG  HIS A 623     -95.286 153.868 180.504  1.00 25.490          C  
ATOM   9793  ND1 HIS A 623     -96.615 154.167 180.273  1.00 25.490          N  
ATOM   9794  CD2 HIS A 623     -94.904 153.046 179.495  1.00 25.490          C  
ATOM   9795  CE1 HIS A 623     -97.014 153.552 179.170  1.00 25.490          C  
ATOM   9796  NE2 HIS A 623     -95.994 152.869 178.680  1.00 25.490          N  
ATOM   9797  H   HIS A 623     -93.218 154.878 183.791  1.00 22.670          H  
ATOM   9798  HA  HIS A 623     -95.927 154.155 183.203  1.00 21.520          H  
ATOM   9799 1HB  HIS A 623     -94.748 155.485 181.686  1.00 30.580          H  
ATOM   9800 2HB  HIS A 623     -93.468 154.361 181.462  1.00 30.580          H  
ATOM   9801  HD2 HIS A 623     -93.914 152.614 179.350  1.00 30.580          H  
ATOM   9802  HE1 HIS A 623     -98.013 153.604 178.736  1.00 30.580          H  
ATOM   9803  HE2 HIS A 623     -96.008 152.306 177.839  1.00 30.580          H  
ATOM   9804  N   PRO A 624     -93.814 151.560 182.912  1.00 18.350          N  
ATOM   9805  CA  PRO A 624     -93.823 150.132 183.115  1.00 18.400          C  
ATOM   9806  C   PRO A 624     -94.100 149.767 184.580  1.00 19.080          C  
ATOM   9807  O   PRO A 624     -94.639 148.703 184.856  1.00 19.050          O  
ATOM   9808  CB  PRO A 624     -92.416 149.716 182.665  1.00 27.600          C  
ATOM   9809  CG  PRO A 624     -91.579 150.976 182.794  1.00 27.600          C  
ATOM   9810  CD  PRO A 624     -92.523 152.097 182.457  1.00 27.600          C  
ATOM   9811  HA  PRO A 624     -94.586 149.684 182.457  1.00 22.080          H  
ATOM   9812 1HB  PRO A 624     -92.052 148.890 183.294  1.00 33.120          H  
ATOM   9813 2HB  PRO A 624     -92.453 149.341 181.633  1.00 33.120          H  
ATOM   9814 1HG  PRO A 624     -91.175 151.077 183.815  1.00 33.120          H  
ATOM   9815 2HG  PRO A 624     -90.713 150.931 182.117  1.00 33.120          H  
ATOM   9816 1HD  PRO A 624     -92.219 152.972 183.001  1.00 33.120          H  
ATOM   9817 2HD  PRO A 624     -92.526 152.258 181.374  1.00 33.120          H  
ATOM   9818  N   ALA A 625     -93.808 150.663 185.547  1.00 19.770          N  
ATOM   9819  CA  ALA A 625     -94.108 150.321 186.940  1.00 20.530          C  
ATOM   9820  C   ALA A 625     -95.590 150.001 187.106  1.00 20.100          C  
ATOM   9821  O   ALA A 625     -95.954 149.036 187.797  1.00 20.510          O  
ATOM   9822  CB  ALA A 625     -93.724 151.437 187.869  1.00 28.440          C  
ATOM   9823  H   ALA A 625     -93.311 151.544 185.372  1.00 23.720          H  
ATOM   9824  HA  ALA A 625     -93.528 149.436 187.194  1.00 24.640          H  
ATOM   9825 1HB  ALA A 625     -93.925 151.145 188.894  1.00 34.130          H  
ATOM   9826 2HB  ALA A 625     -92.661 151.665 187.750  1.00 34.130          H  
ATOM   9827 3HB  ALA A 625     -94.317 152.283 187.622  1.00 34.130          H  
ATOM   9828  N   MET A 626     -96.434 150.786 186.408  1.00 19.310          N  
ATOM   9829  CA  MET A 626     -97.886 150.643 186.431  1.00 18.880          C  
ATOM   9830  C   MET A 626     -98.375 149.297 185.967  1.00 18.280          C  
ATOM   9831  O   MET A 626     -99.507 148.932 186.283  1.00 18.010          O  
ATOM   9832  CB  MET A 626     -98.577 151.712 185.592  1.00 26.600          C  
ATOM   9833  CG  MET A 626     -98.661 153.076 186.191  1.00 26.600          C  
ATOM   9834  SD  MET A 626     -99.630 153.146 187.711  1.00 26.600          S  
ATOM   9835  CE  MET A 626    -101.276 152.754 187.105  1.00 26.600          C  
ATOM   9836  H   MET A 626     -96.036 151.570 185.876  1.00 23.170          H  
ATOM   9837  HA  MET A 626     -98.214 150.772 187.454  1.00 22.660          H  
ATOM   9838 1HB  MET A 626     -98.037 151.824 184.659  1.00 31.920          H  
ATOM   9839 2HB  MET A 626     -99.556 151.386 185.338  1.00 31.920          H  
ATOM   9840 1HG  MET A 626     -97.679 153.452 186.399  1.00 31.920          H  
ATOM   9841 2HG  MET A 626     -99.119 153.715 185.473  1.00 31.920          H  
ATOM   9842 1HE  MET A 626    -101.980 152.788 187.933  1.00 31.920          H  
ATOM   9843 2HE  MET A 626    -101.564 153.477 186.346  1.00 31.920          H  
ATOM   9844 3HE  MET A 626    -101.284 151.765 186.682  1.00 31.920          H  
ATOM   9845  N   ASP A 627     -97.567 148.530 185.240  1.00 18.110          N  
ATOM   9846  CA  ASP A 627     -98.039 147.235 184.801  1.00 17.560          C  
ATOM   9847  C   ASP A 627     -98.398 146.382 186.020  1.00 17.120          C  
ATOM   9848  O   ASP A 627     -99.326 145.570 185.956  1.00 16.750          O  
ATOM   9849  CB  ASP A 627     -97.006 146.518 183.929  1.00 24.800          C  
ATOM   9850  CG  ASP A 627     -96.851 147.120 182.491  1.00 24.800          C  
ATOM   9851  OD1 ASP A 627     -97.670 147.931 182.074  1.00 24.800          O  
ATOM   9852  OD2 ASP A 627     -95.929 146.735 181.810  1.00 24.800          O  
ATOM   9853  H   ASP A 627     -96.612 148.823 185.014  1.00 21.730          H  
ATOM   9854  HA  ASP A 627     -98.928 147.378 184.201  1.00 21.070          H  
ATOM   9855 1HB  ASP A 627     -96.033 146.558 184.427  1.00 29.760          H  
ATOM   9856 2HB  ASP A 627     -97.279 145.467 183.838  1.00 29.760          H  
ATOM   9857  N   ARG A 628     -97.696 146.564 187.156  1.00 17.220          N  
ATOM   9858  CA  ARG A 628     -98.027 145.754 188.306  1.00 16.820          C  
ATOM   9859  C   ARG A 628     -99.477 145.957 188.783  1.00 17.060          C  
ATOM   9860  O   ARG A 628    -100.163 144.953 188.944  1.00 17.160          O  
ATOM   9861  CB  ARG A 628     -97.018 145.955 189.435  1.00 23.710          C  
ATOM   9862  CG  ARG A 628     -97.313 145.162 190.709  1.00 23.710          C  
ATOM   9863  CD  ARG A 628     -96.344 145.477 191.801  1.00 23.710          C  
ATOM   9864  NE  ARG A 628     -96.417 146.883 192.229  1.00 23.710          N  
ATOM   9865  CZ  ARG A 628     -97.357 147.413 193.050  1.00 23.710          C  
ATOM   9866  NH1 ARG A 628     -98.323 146.661 193.541  1.00 23.710          N  
ATOM   9867  NH2 ARG A 628     -97.301 148.699 193.362  1.00 23.710          N  
ATOM   9868  H   ARG A 628     -96.948 147.261 187.233  1.00 20.660          H  
ATOM   9869  HA  ARG A 628     -97.930 144.711 188.007  1.00 20.180          H  
ATOM   9870 1HB  ARG A 628     -96.057 145.590 189.081  1.00 28.450          H  
ATOM   9871 2HB  ARG A 628     -96.866 146.990 189.674  1.00 28.450          H  
ATOM   9872 1HG  ARG A 628     -98.317 145.390 191.059  1.00 28.450          H  
ATOM   9873 2HG  ARG A 628     -97.249 144.095 190.492  1.00 28.450          H  
ATOM   9874 1HD  ARG A 628     -96.534 144.840 192.662  1.00 28.450          H  
ATOM   9875 2HD  ARG A 628     -95.334 145.290 191.435  1.00 28.450          H  
ATOM   9876  HE  ARG A 628     -95.694 147.508 191.886  1.00 28.450          H  
ATOM   9877 1HH1 ARG A 628     -98.372 145.680 193.309  1.00 28.450          H  
ATOM   9878 2HH1 ARG A 628     -99.019 147.064 194.152  1.00 28.450          H  
ATOM   9879 1HH2 ARG A 628     -96.560 149.279 192.989  1.00 28.450          H  
ATOM   9880 2HH2 ARG A 628     -97.994 149.105 193.975  1.00 28.450          H  
ATOM   9881  N   PRO A 629     -99.977 147.174 189.139  1.00 17.250          N  
ATOM   9882  CA  PRO A 629    -101.385 147.374 189.445  1.00 17.420          C  
ATOM   9883  C   PRO A 629    -102.339 147.225 188.247  1.00 16.390          C  
ATOM   9884  O   PRO A 629    -103.503 146.908 188.447  1.00 15.940          O  
ATOM   9885  CB  PRO A 629    -101.412 148.813 189.998  1.00 26.130          C  
ATOM   9886  CG  PRO A 629    -100.176 149.474 189.451  1.00 26.130          C  
ATOM   9887  CD  PRO A 629     -99.136 148.358 189.394  1.00 26.130          C  
ATOM   9888  HA  PRO A 629    -101.673 146.665 190.231  1.00 20.900          H  
ATOM   9889 1HB  PRO A 629    -102.336 149.311 189.671  1.00 31.360          H  
ATOM   9890 2HB  PRO A 629    -101.433 148.792 191.095  1.00 31.360          H  
ATOM   9891 1HG  PRO A 629    -100.395 149.900 188.460  1.00 31.360          H  
ATOM   9892 2HG  PRO A 629     -99.870 150.320 190.088  1.00 31.360          H  
ATOM   9893 1HD  PRO A 629     -98.426 148.549 188.617  1.00 31.360          H  
ATOM   9894 2HD  PRO A 629     -98.656 148.270 190.372  1.00 31.360          H  
ATOM   9895  N   LEU A 630    -101.873 147.422 187.009  1.00 16.060          N  
ATOM   9896  CA  LEU A 630    -102.748 147.246 185.846  1.00 15.110          C  
ATOM   9897  C   LEU A 630    -103.144 145.801 185.531  1.00 14.460          C  
ATOM   9898  O   LEU A 630    -104.280 145.535 185.151  1.00 14.820          O  
ATOM   9899  CB  LEU A 630    -102.140 147.919 184.620  1.00 21.530          C  
ATOM   9900  CG  LEU A 630    -102.110 149.481 184.642  1.00 21.530          C  
ATOM   9901  CD1 LEU A 630    -101.207 149.976 183.529  1.00 21.530          C  
ATOM   9902  CD2 LEU A 630    -103.543 150.057 184.439  1.00 21.530          C  
ATOM   9903  H   LEU A 630    -100.917 147.752 186.835  1.00 19.270          H  
ATOM   9904  HA  LEU A 630    -103.663 147.772 186.075  1.00 18.130          H  
ATOM   9905 1HB  LEU A 630    -101.129 147.575 184.529  1.00 25.840          H  
ATOM   9906 2HB  LEU A 630    -102.691 147.594 183.734  1.00 25.840          H  
ATOM   9907  HG  LEU A 630    -101.716 149.816 185.592  1.00 25.840          H  
ATOM   9908 1HD1 LEU A 630    -101.169 151.064 183.545  1.00 25.840          H  
ATOM   9909 2HD1 LEU A 630    -100.202 149.578 183.666  1.00 25.840          H  
ATOM   9910 3HD1 LEU A 630    -101.581 149.654 182.599  1.00 25.840          H  
ATOM   9911 1HD2 LEU A 630    -103.502 151.147 184.454  1.00 25.840          H  
ATOM   9912 2HD2 LEU A 630    -103.942 149.724 183.476  1.00 25.840          H  
ATOM   9913 3HD2 LEU A 630    -104.206 149.727 185.226  1.00 25.840          H  
ATOM   9914  N   GLN A 631    -102.207 144.857 185.646  1.00 13.520          N  
ATOM   9915  CA  GLN A 631    -102.515 143.469 185.284  1.00 12.830          C  
ATOM   9916  C   GLN A 631    -103.592 142.713 186.134  1.00 12.720          C  
ATOM   9917  O   GLN A 631    -104.315 141.902 185.555  1.00 12.440          O  
ATOM   9918  CB  GLN A 631    -101.201 142.669 185.202  1.00 18.240          C  
ATOM   9919  CG  GLN A 631    -100.327 143.067 184.016  1.00 18.240          C  
ATOM   9920  CD  GLN A 631     -98.974 142.386 184.027  1.00 18.240          C  
ATOM   9921  OE1 GLN A 631     -98.654 141.630 184.947  1.00 18.240          O  
ATOM   9922  NE2 GLN A 631     -98.165 142.662 183.011  1.00 18.240          N  
ATOM   9923  H   GLN A 631    -101.257 145.122 185.929  1.00 16.220          H  
ATOM   9924  HA  GLN A 631    -102.907 143.501 184.268  1.00 15.400          H  
ATOM   9925 1HB  GLN A 631    -100.591 142.830 186.083  1.00 21.890          H  
ATOM   9926 2HB  GLN A 631    -101.415 141.605 185.135  1.00 21.890          H  
ATOM   9927 1HG  GLN A 631    -100.841 142.797 183.095  1.00 21.890          H  
ATOM   9928 2HG  GLN A 631    -100.168 144.141 184.046  1.00 21.890          H  
ATOM   9929 1HE2 GLN A 631     -97.255 142.246 182.968  1.00 21.890          H  
ATOM   9930 2HE2 GLN A 631     -98.461 143.286 182.286  1.00 21.890          H  
ATOM   9931  N   PRO A 632    -103.673 142.868 187.477  1.00 12.960          N  
ATOM   9932  CA  PRO A 632    -104.643 142.273 188.390  1.00 12.860          C  
ATOM   9933  C   PRO A 632    -106.073 142.709 188.143  1.00 13.540          C  
ATOM   9934  O   PRO A 632    -106.324 143.775 187.607  1.00 14.360          O  
ATOM   9935  CB  PRO A 632    -104.185 142.755 189.766  1.00 19.290          C  
ATOM   9936  CG  PRO A 632    -102.762 143.107 189.582  1.00 19.290          C  
ATOM   9937  CD  PRO A 632    -102.670 143.624 188.184  1.00 19.290          C  
ATOM   9938  HA  PRO A 632    -104.563 141.176 188.319  1.00 15.430          H  
ATOM   9939 1HB  PRO A 632    -104.796 143.623 190.076  1.00 23.150          H  
ATOM   9940 2HB  PRO A 632    -104.336 141.966 190.518  1.00 23.150          H  
ATOM   9941 1HG  PRO A 632    -102.461 143.875 190.309  1.00 23.150          H  
ATOM   9942 2HG  PRO A 632    -102.116 142.237 189.753  1.00 23.150          H  
ATOM   9943 1HD  PRO A 632    -102.932 144.645 188.185  1.00 23.150          H  
ATOM   9944 2HD  PRO A 632    -101.678 143.441 187.827  1.00 23.150          H  
ATOM   9945  N   GLY A 633    -107.029 141.889 188.567  1.00 13.200          N  
ATOM   9946  CA  GLY A 633    -108.445 142.274 188.519  1.00 13.810          C  
ATOM   9947  C   GLY A 633    -108.633 143.723 188.992  1.00 14.480          C  
ATOM   9948  O   GLY A 633    -109.186 144.565 188.279  1.00 14.500          O  
ATOM   9949  H   GLY A 633    -106.775 140.992 188.957  1.00 15.840          H  
ATOM   9950 1HA  GLY A 633    -108.818 142.172 187.499  1.00 16.570          H  
ATOM   9951 2HA  GLY A 633    -109.031 141.605 189.147  1.00 16.570          H  
ATOM   9952  N   SER A 634    -108.128 144.020 190.199  1.00 15.050          N  
ATOM   9953  CA  SER A 634    -108.255 145.335 190.835  1.00 15.800          C  
ATOM   9954  C   SER A 634    -107.367 146.377 190.155  1.00 15.370          C  
ATOM   9955  O   SER A 634    -106.397 146.873 190.731  1.00 15.550          O  
ATOM   9956  CB  SER A 634    -107.842 145.248 192.295  1.00 21.820          C  
ATOM   9957  OG  SER A 634    -108.663 144.373 193.021  1.00 21.820          O  
ATOM   9958  H   SER A 634    -107.678 143.285 190.719  1.00 18.060          H  
ATOM   9959  HA  SER A 634    -109.297 145.652 190.768  1.00 18.960          H  
ATOM   9960 1HB  SER A 634    -106.808 144.916 192.355  1.00 26.180          H  
ATOM   9961 2HB  SER A 634    -107.892 146.243 192.737  1.00 26.180          H  
ATOM   9962  HG  SER A 634    -108.330 144.382 193.923  1.00 26.180          H  
ATOM   9963  N   ALA A 635    -107.777 146.738 188.949  1.00 14.870          N  
ATOM   9964  CA  ALA A 635    -107.084 147.614 188.023  1.00 14.310          C  
ATOM   9965  C   ALA A 635    -108.046 148.508 187.267  1.00 14.520          C  
ATOM   9966  O   ALA A 635    -109.267 148.411 187.440  1.00 15.090          O  
ATOM   9967  CB  ALA A 635    -106.334 146.775 187.020  1.00 20.260          C  
ATOM   9968  H   ALA A 635    -108.581 146.214 188.615  1.00 17.840          H  
ATOM   9969  HA  ALA A 635    -106.388 148.237 188.584  1.00 17.170          H  
ATOM   9970 1HB  ALA A 635    -105.817 147.408 186.329  1.00 24.310          H  
ATOM   9971 2HB  ALA A 635    -105.625 146.137 187.533  1.00 24.310          H  
ATOM   9972 3HB  ALA A 635    -107.037 146.147 186.469  1.00 24.310          H  
ATOM   9973  N   THR A 636    -107.495 149.444 186.498  1.00 14.070          N  
ATOM   9974  CA  THR A 636    -108.282 150.310 185.635  1.00 14.130          C  
ATOM   9975  C   THR A 636    -108.956 149.471 184.541  1.00 13.720          C  
ATOM   9976  O   THR A 636    -108.316 148.583 183.958  1.00 13.090          O  
ATOM   9977  CB  THR A 636    -107.403 151.424 184.985  1.00 19.760          C  
ATOM   9978  OG1 THR A 636    -106.765 152.207 186.022  1.00 19.760          O  
ATOM   9979  CG2 THR A 636    -108.289 152.374 184.159  1.00 19.760          C  
ATOM   9980  H   THR A 636    -106.491 149.542 186.466  1.00 16.880          H  
ATOM   9981  HA  THR A 636    -109.059 150.775 186.223  1.00 16.960          H  
ATOM   9982  HB  THR A 636    -106.646 150.977 184.344  1.00 23.710          H  
ATOM   9983  HG1 THR A 636    -106.295 152.991 185.619  1.00 23.710          H  
ATOM   9984 1HG2 THR A 636    -107.664 153.157 183.728  1.00 23.710          H  
ATOM   9985 2HG2 THR A 636    -108.790 151.841 183.359  1.00 23.710          H  
ATOM   9986 3HG2 THR A 636    -109.025 152.826 184.813  1.00 23.710          H  
ATOM   9987  N   GLY A 637    -110.237 149.737 184.267  1.00 14.080          N  
ATOM   9988  CA  GLY A 637    -110.947 149.080 183.169  1.00 13.710          C  
ATOM   9989  C   GLY A 637    -111.620 150.097 182.246  1.00 13.420          C  
ATOM   9990  O   GLY A 637    -111.884 151.237 182.646  1.00 13.770          O  
ATOM   9991  H   GLY A 637    -110.711 150.418 184.864  1.00 16.900          H  
ATOM   9992 1HA  GLY A 637    -110.243 148.490 182.595  1.00 16.450          H  
ATOM   9993 2HA  GLY A 637    -111.689 148.388 183.557  1.00 16.450          H  
ATOM   9994  N   ILE A 638    -111.893 149.668 181.014  1.00 12.810          N  
ATOM   9995  CA  ILE A 638    -112.556 150.494 179.997  1.00 12.500          C  
ATOM   9996  C   ILE A 638    -113.835 149.808 179.503  1.00 12.530          C  
ATOM   9997  O   ILE A 638    -113.786 148.656 179.071  1.00 12.200          O  
ATOM   9998  CB  ILE A 638    -111.620 150.769 178.796  1.00 17.620          C  
ATOM   9999  CG1 ILE A 638    -110.318 151.498 179.283  1.00 17.620          C  
ATOM  10000  CG2 ILE A 638    -112.385 151.684 177.757  1.00 17.620          C  
ATOM  10001  CD1 ILE A 638    -109.176 151.492 178.273  1.00 17.620          C  
ATOM  10002  H   ILE A 638    -111.624 148.706 180.797  1.00 15.370          H  
ATOM  10003  HA  ILE A 638    -112.809 151.433 180.447  1.00 15.000          H  
ATOM  10004  HB  ILE A 638    -111.329 149.829 178.335  1.00 21.150          H  
ATOM  10005 1HG1 ILE A 638    -110.568 152.533 179.515  1.00 21.150          H  
ATOM  10006 2HG1 ILE A 638    -109.966 151.027 180.183  1.00 21.150          H  
ATOM  10007 1HG2 ILE A 638    -111.753 151.901 176.910  1.00 21.150          H  
ATOM  10008 2HG2 ILE A 638    -113.285 151.188 177.397  1.00 21.150          H  
ATOM  10009 3HG2 ILE A 638    -112.666 152.624 178.243  1.00 21.150          H  
ATOM  10010 1HD1 ILE A 638    -108.320 151.997 178.686  1.00 21.150          H  
ATOM  10011 2HD1 ILE A 638    -108.909 150.478 178.070  1.00 21.150          H  
ATOM  10012 3HD1 ILE A 638    -109.462 151.967 177.363  1.00 21.150          H  
ATOM  10013  N   ALA A 639    -114.973 150.507 179.553  1.00 12.980          N  
ATOM  10014  CA  ALA A 639    -116.235 149.884 179.112  1.00 13.140          C  
ATOM  10015  C   ALA A 639    -116.676 150.305 177.729  1.00 12.560          C  
ATOM  10016  O   ALA A 639    -116.668 151.488 177.372  1.00 12.280          O  
ATOM  10017  CB  ALA A 639    -117.352 150.163 180.087  1.00 18.330          C  
ATOM  10018  H   ALA A 639    -114.907 151.472 179.892  1.00 15.580          H  
ATOM  10019  HA  ALA A 639    -116.075 148.816 179.064  1.00 15.770          H  
ATOM  10020 1HB  ALA A 639    -118.258 149.649 179.768  1.00 22.000          H  
ATOM  10021 2HB  ALA A 639    -117.051 149.790 181.040  1.00 22.000          H  
ATOM  10022 3HB  ALA A 639    -117.542 151.224 180.144  1.00 22.000          H  
ATOM  10023  N   TYR A 640    -117.122 149.312 176.968  1.00 12.440          N  
ATOM  10024  CA  TYR A 640    -117.612 149.540 175.610  1.00 11.980          C  
ATOM  10025  C   TYR A 640    -118.507 148.409 175.087  1.00 12.300          C  
ATOM  10026  O   TYR A 640    -118.549 147.309 175.656  1.00 12.700          O  
ATOM  10027  CB  TYR A 640    -116.422 149.714 174.663  1.00 16.960          C  
ATOM  10028  CG  TYR A 640    -115.583 148.496 174.575  1.00 16.960          C  
ATOM  10029  CD1 TYR A 640    -115.878 147.548 173.617  1.00 16.960          C  
ATOM  10030  CD2 TYR A 640    -114.517 148.310 175.451  1.00 16.960          C  
ATOM  10031  CE1 TYR A 640    -115.142 146.412 173.532  1.00 16.960          C  
ATOM  10032  CE2 TYR A 640    -113.767 147.167 175.364  1.00 16.960          C  
ATOM  10033  CZ  TYR A 640    -114.087 146.213 174.405  1.00 16.960          C  
ATOM  10034  OH  TYR A 640    -113.368 145.066 174.299  1.00 16.960          O  
ATOM  10035  H   TYR A 640    -117.070 148.360 177.356  1.00 14.930          H  
ATOM  10036  HA  TYR A 640    -118.202 150.459 175.607  1.00 14.380          H  
ATOM  10037 1HB  TYR A 640    -116.765 149.976 173.664  1.00 20.350          H  
ATOM  10038 2HB  TYR A 640    -115.797 150.512 175.020  1.00 20.350          H  
ATOM  10039  HD1 TYR A 640    -116.706 147.707 172.935  1.00 20.350          H  
ATOM  10040  HD2 TYR A 640    -114.283 149.063 176.203  1.00 20.350          H  
ATOM  10041  HE1 TYR A 640    -115.385 145.663 172.779  1.00 20.350          H  
ATOM  10042  HE2 TYR A 640    -112.935 147.013 176.048  1.00 20.350          H  
ATOM  10043  HH  TYR A 640    -113.766 144.506 173.623  1.00 20.350          H  
ATOM  10044  N   ASP A 641    -119.202 148.683 173.977  1.00 12.150          N  
ATOM  10045  CA  ASP A 641    -119.957 147.654 173.261  1.00 12.470          C  
ATOM  10046  C   ASP A 641    -120.237 148.103 171.808  1.00 12.040          C  
ATOM  10047  O   ASP A 641    -120.929 149.108 171.629  1.00 12.110          O  
ATOM  10048  CB  ASP A 641    -121.270 147.287 173.951  1.00 17.330          C  
ATOM  10049  CG  ASP A 641    -121.912 146.036 173.272  1.00 17.330          C  
ATOM  10050  OD1 ASP A 641    -121.764 145.884 172.067  1.00 17.330          O  
ATOM  10051  OD2 ASP A 641    -122.502 145.240 173.967  1.00 17.330          O  
ATOM  10052  H   ASP A 641    -119.166 149.628 173.610  1.00 14.580          H  
ATOM  10053  HA  ASP A 641    -119.365 146.749 173.282  1.00 14.960          H  
ATOM  10054 1HB  ASP A 641    -121.090 147.063 175.000  1.00 20.800          H  
ATOM  10055 2HB  ASP A 641    -121.961 148.131 173.908  1.00 20.800          H  
ATOM  10056  N   PRO A 642    -119.718 147.413 170.756  1.00 11.660          N  
ATOM  10057  CA  PRO A 642    -119.866 147.732 169.329  1.00 11.300          C  
ATOM  10058  C   PRO A 642    -121.322 147.997 168.909  1.00 11.900          C  
ATOM  10059  O   PRO A 642    -121.572 148.695 167.922  1.00 11.660          O  
ATOM  10060  CB  PRO A 642    -119.314 146.475 168.650  1.00 16.950          C  
ATOM  10061  CG  PRO A 642    -118.294 145.935 169.625  1.00 16.950          C  
ATOM  10062  CD  PRO A 642    -118.880 146.199 170.993  1.00 16.950          C  
ATOM  10063  HA  PRO A 642    -119.236 148.601 169.100  1.00 13.560          H  
ATOM  10064 1HB  PRO A 642    -120.134 145.764 168.456  1.00 20.340          H  
ATOM  10065 2HB  PRO A 642    -118.878 146.736 167.673  1.00 20.340          H  
ATOM  10066 1HG  PRO A 642    -118.125 144.862 169.441  1.00 20.340          H  
ATOM  10067 2HG  PRO A 642    -117.325 146.437 169.480  1.00 20.340          H  
ATOM  10068 1HD  PRO A 642    -119.498 145.346 171.328  1.00 20.340          H  
ATOM  10069 2HD  PRO A 642    -118.047 146.402 171.664  1.00 20.340          H  
ATOM  10070  N   LEU A 643    -122.291 147.418 169.627  1.00 12.660          N  
ATOM  10071  CA  LEU A 643    -123.717 147.621 169.328  1.00 13.290          C  
ATOM  10072  C   LEU A 643    -124.098 149.100 169.312  1.00 13.260          C  
ATOM  10073  O   LEU A 643    -125.139 149.480 168.779  1.00 13.620          O  
ATOM  10074  CB  LEU A 643    -124.630 146.912 170.332  1.00 18.350          C  
ATOM  10075  CG  LEU A 643    -124.695 145.372 170.292  1.00 18.350          C  
ATOM  10076  CD1 LEU A 643    -125.530 144.897 171.480  1.00 18.350          C  
ATOM  10077  CD2 LEU A 643    -125.329 144.897 168.968  1.00 18.350          C  
ATOM  10078  H   LEU A 643    -122.047 146.836 170.445  1.00 15.190          H  
ATOM  10079  HA  LEU A 643    -123.907 147.235 168.334  1.00 15.950          H  
ATOM  10080 1HB  LEU A 643    -124.286 147.185 171.323  1.00 22.020          H  
ATOM  10081 2HB  LEU A 643    -125.640 147.293 170.209  1.00 22.020          H  
ATOM  10082  HG  LEU A 643    -123.688 144.956 170.393  1.00 22.020          H  
ATOM  10083 1HD1 LEU A 643    -125.580 143.810 171.480  1.00 22.020          H  
ATOM  10084 2HD1 LEU A 643    -125.060 145.232 172.402  1.00 22.020          H  
ATOM  10085 3HD1 LEU A 643    -126.535 145.306 171.414  1.00 22.020          H  
ATOM  10086 1HD2 LEU A 643    -125.381 143.808 168.966  1.00 22.020          H  
ATOM  10087 2HD2 LEU A 643    -126.336 145.308 168.879  1.00 22.020          H  
ATOM  10088 3HD2 LEU A 643    -124.735 145.217 168.124  1.00 22.020          H  
ATOM  10089  N   MET A 644    -123.334 149.912 170.030  1.00 12.880          N  
ATOM  10090  CA  MET A 644    -123.579 151.329 170.184  1.00 12.910          C  
ATOM  10091  C   MET A 644    -123.043 152.219 169.081  1.00 12.610          C  
ATOM  10092  O   MET A 644    -123.243 153.435 169.141  1.00 12.790          O  
ATOM  10093  CB  MET A 644    -122.892 151.776 171.441  1.00 18.060          C  
ATOM  10094  CG  MET A 644    -123.439 151.171 172.625  1.00 18.060          C  
ATOM  10095  SD  MET A 644    -122.588 151.609 174.117  1.00 18.060          S  
ATOM  10096  CE  MET A 644    -123.153 153.260 174.280  1.00 18.060          C  
ATOM  10097  H   MET A 644    -122.490 149.527 170.468  1.00 15.460          H  
ATOM  10098  HA  MET A 644    -124.655 151.482 170.251  1.00 15.490          H  
ATOM  10099 1HB  MET A 644    -121.834 151.516 171.382  1.00 21.670          H  
ATOM  10100 2HB  MET A 644    -122.965 152.848 171.511  1.00 21.670          H  
ATOM  10101 1HG  MET A 644    -124.448 151.509 172.687  1.00 21.670          H  
ATOM  10102 2HG  MET A 644    -123.432 150.086 172.529  1.00 21.670          H  
ATOM  10103 1HE  MET A 644    -122.764 153.660 175.170  1.00 21.670          H  
ATOM  10104 2HE  MET A 644    -122.826 153.857 173.442  1.00 21.670          H  
ATOM  10105 3HE  MET A 644    -124.229 153.270 174.325  1.00 21.670          H  
ATOM  10106  N   LEU A 645    -122.339 151.657 168.114  1.00 12.140          N  
ATOM  10107  CA  LEU A 645    -121.730 152.482 167.094  1.00 11.840          C  
ATOM  10108  C   LEU A 645    -122.628 152.725 165.892  1.00 11.030          C  
ATOM  10109  O   LEU A 645    -123.435 151.881 165.488  1.00 11.160          O  
ATOM  10110  CB  LEU A 645    -120.414 151.834 166.646  1.00 16.700          C  
ATOM  10111  CG  LEU A 645    -119.345 151.596 167.767  1.00 16.700          C  
ATOM  10112  CD1 LEU A 645    -118.146 150.901 167.148  1.00 16.700          C  
ATOM  10113  CD2 LEU A 645    -118.940 152.906 168.437  1.00 16.700          C  
ATOM  10114  H   LEU A 645    -122.211 150.640 168.096  1.00 14.570          H  
ATOM  10115  HA  LEU A 645    -121.518 153.455 167.525  1.00 14.210          H  
ATOM  10116 1HB  LEU A 645    -120.651 150.855 166.225  1.00 20.040          H  
ATOM  10117 2HB  LEU A 645    -119.961 152.440 165.858  1.00 20.040          H  
ATOM  10118  HG  LEU A 645    -119.760 150.931 168.522  1.00 20.040          H  
ATOM  10119 1HD1 LEU A 645    -117.403 150.701 167.919  1.00 20.040          H  
ATOM  10120 2HD1 LEU A 645    -118.466 149.958 166.700  1.00 20.040          H  
ATOM  10121 3HD1 LEU A 645    -117.708 151.539 166.378  1.00 20.040          H  
ATOM  10122 1HD2 LEU A 645    -118.197 152.692 169.199  1.00 20.040          H  
ATOM  10123 2HD2 LEU A 645    -118.524 153.569 167.708  1.00 20.040          H  
ATOM  10124 3HD2 LEU A 645    -119.797 153.376 168.908  1.00 20.040          H  
ATOM  10125  N   LYS A 646    -122.437 153.882 165.263  1.00 10.300          N  
ATOM  10126  CA  LYS A 646    -123.174 154.201 164.050  1.00  9.440          C  
ATOM  10127  C   LYS A 646    -122.508 153.650 162.797  1.00  8.690          C  
ATOM  10128  O   LYS A 646    -123.175 153.399 161.786  1.00  8.220          O  
ATOM  10129  CB  LYS A 646    -123.328 155.709 163.874  1.00 13.560          C  
ATOM  10130  CG  LYS A 646    -124.226 156.420 164.877  1.00 13.560          C  
ATOM  10131  CD  LYS A 646    -124.515 157.860 164.400  1.00 13.560          C  
ATOM  10132  CE  LYS A 646    -123.320 158.804 164.619  1.00 13.560          C  
ATOM  10133  NZ  LYS A 646    -123.610 160.197 164.160  1.00 13.560          N  
ATOM  10134  H   LYS A 646    -121.778 154.545 165.645  1.00 12.360          H  
ATOM  10135  HA  LYS A 646    -124.162 153.755 164.128  1.00 11.330          H  
ATOM  10136 1HB  LYS A 646    -122.342 156.154 163.942  1.00 16.270          H  
ATOM  10137 2HB  LYS A 646    -123.701 155.917 162.875  1.00 16.270          H  
ATOM  10138 1HG  LYS A 646    -125.165 155.881 164.986  1.00 16.270          H  
ATOM  10139 2HG  LYS A 646    -123.737 156.450 165.849  1.00 16.270          H  
ATOM  10140 1HD  LYS A 646    -124.756 157.843 163.333  1.00 16.270          H  
ATOM  10141 2HD  LYS A 646    -125.382 158.253 164.936  1.00 16.270          H  
ATOM  10142 1HE  LYS A 646    -123.087 158.826 165.683  1.00 16.270          H  
ATOM  10143 2HE  LYS A 646    -122.453 158.439 164.074  1.00 16.270          H  
ATOM  10144 1HZ  LYS A 646    -122.806 160.781 164.327  1.00 16.270          H  
ATOM  10145 2HZ  LYS A 646    -123.800 160.174 163.170  1.00 16.270          H  
ATOM  10146 3HZ  LYS A 646    -124.405 160.580 164.652  1.00 16.270          H  
ATOM  10147  N   HIS A 647    -121.191 153.462 162.834  1.00  8.690          N  
ATOM  10148  CA  HIS A 647    -120.519 153.036 161.619  1.00  8.140          C  
ATOM  10149  C   HIS A 647    -119.494 151.938 161.882  1.00  8.360          C  
ATOM  10150  O   HIS A 647    -118.938 151.845 162.975  1.00  8.850          O  
ATOM  10151  CB  HIS A 647    -119.842 154.248 160.964  1.00 11.620          C  
ATOM  10152  CG  HIS A 647    -120.781 155.401 160.728  1.00 11.620          C  
ATOM  10153  ND1 HIS A 647    -121.748 155.389 159.761  1.00 11.620          N  
ATOM  10154  CD2 HIS A 647    -120.886 156.600 161.355  1.00 11.620          C  
ATOM  10155  CE1 HIS A 647    -122.429 156.517 159.802  1.00 11.620          C  
ATOM  10156  NE2 HIS A 647    -121.924 157.282 160.762  1.00 11.620          N  
ATOM  10157  H   HIS A 647    -120.659 153.644 163.673  1.00 10.430          H  
ATOM  10158  HA  HIS A 647    -121.239 152.630 160.917  1.00  9.770          H  
ATOM  10159 1HB  HIS A 647    -119.034 154.599 161.586  1.00 13.940          H  
ATOM  10160 2HB  HIS A 647    -119.424 153.952 160.008  1.00 13.940          H  
ATOM  10161  HD1 HIS A 647    -121.867 154.693 159.054  1.00 13.940          H  
ATOM  10162  HD2 HIS A 647    -120.334 157.051 162.182  1.00 13.940          H  
ATOM  10163  HE1 HIS A 647    -123.262 156.687 159.110  1.00 13.940          H  
ATOM  10164  N   GLN A 648    -119.267 151.115 160.850  1.00  8.150          N  
ATOM  10165  CA  GLN A 648    -118.282 150.025 160.815  1.00  8.280          C  
ATOM  10166  C   GLN A 648    -116.993 150.438 160.100  1.00  8.060          C  
ATOM  10167  O   GLN A 648    -116.144 149.602 159.784  1.00  7.990          O  
ATOM  10168  CB  GLN A 648    -118.872 148.799 160.107  1.00 11.540          C  
ATOM  10169  CG  GLN A 648    -120.114 148.234 160.760  1.00 11.540          C  
ATOM  10170  CD  GLN A 648    -119.867 147.782 162.151  1.00 11.540          C  
ATOM  10171  OE1 GLN A 648    -118.932 147.025 162.416  1.00 11.540          O  
ATOM  10172  NE2 GLN A 648    -120.698 148.237 163.069  1.00 11.540          N  
ATOM  10173  H   GLN A 648    -119.844 151.248 160.014  1.00  9.780          H  
ATOM  10174  HA  GLN A 648    -118.023 149.758 161.840  1.00  9.940          H  
ATOM  10175 1HB  GLN A 648    -119.127 149.063 159.087  1.00 13.850          H  
ATOM  10176 2HB  GLN A 648    -118.124 148.008 160.065  1.00 13.850          H  
ATOM  10177 1HG  GLN A 648    -120.888 149.003 160.773  1.00 13.850          H  
ATOM  10178 2HG  GLN A 648    -120.444 147.375 160.183  1.00 13.850          H  
ATOM  10179 1HE2 GLN A 648    -120.581 147.971 164.026  1.00 13.850          H  
ATOM  10180 2HE2 GLN A 648    -121.444 148.853 162.812  1.00 13.850          H  
ATOM  10181  N   CYS A 649    -116.893 151.719 159.796  1.00  8.090          N  
ATOM  10182  CA  CYS A 649    -115.770 152.317 159.089  1.00  8.240          C  
ATOM  10183  C   CYS A 649    -114.485 152.217 159.907  1.00  7.770          C  
ATOM  10184  O   CYS A 649    -114.506 152.259 161.137  1.00  7.450          O  
ATOM  10185  CB  CYS A 649    -116.045 153.784 158.786  1.00 11.480          C  
ATOM  10186  SG  CYS A 649    -117.499 154.104 157.752  1.00 11.480          S  
ATOM  10187  H   CYS A 649    -117.654 152.316 160.087  1.00  9.710          H  
ATOM  10188  HA  CYS A 649    -115.629 151.780 158.147  1.00  9.890          H  
ATOM  10189 1HB  CYS A 649    -116.164 154.338 159.715  1.00 13.770          H  
ATOM  10190 2HB  CYS A 649    -115.180 154.193 158.279  1.00 13.770          H  
ATOM  10191  N   VAL A 650    -113.352 152.177 159.212  1.00  7.850          N  
ATOM  10192  CA  VAL A 650    -112.054 152.109 159.872  1.00  7.590          C  
ATOM  10193  C   VAL A 650    -111.183 153.302 159.511  1.00  7.860          C  
ATOM  10194  O   VAL A 650    -111.481 154.027 158.564  1.00  8.670          O  
ATOM  10195  CB  VAL A 650    -111.331 150.807 159.479  1.00 10.730          C  
ATOM  10196  CG1 VAL A 650    -112.168 149.609 159.929  1.00 10.730          C  
ATOM  10197  CG2 VAL A 650    -111.098 150.771 157.954  1.00 10.730          C  
ATOM  10198  H   VAL A 650    -113.404 152.173 158.204  1.00  9.420          H  
ATOM  10199  HA  VAL A 650    -112.210 152.105 160.949  1.00  9.110          H  
ATOM  10200  HB  VAL A 650    -110.374 150.756 159.995  1.00 12.880          H  
ATOM  10201 1HG1 VAL A 650    -111.659 148.683 159.673  1.00 12.880          H  
ATOM  10202 2HG1 VAL A 650    -112.314 149.656 161.008  1.00 12.880          H  
ATOM  10203 3HG1 VAL A 650    -113.144 149.629 159.438  1.00 12.880          H  
ATOM  10204 1HG2 VAL A 650    -110.581 149.850 157.688  1.00 12.880          H  
ATOM  10205 2HG2 VAL A 650    -112.052 150.806 157.434  1.00 12.880          H  
ATOM  10206 3HG2 VAL A 650    -110.494 151.619 157.638  1.00 12.880          H  
ATOM  10207  N   CYS A 651    -110.093 153.483 160.268  1.00  7.320          N  
ATOM  10208  CA  CYS A 651    -109.137 154.582 160.075  1.00  7.460          C  
ATOM  10209  C   CYS A 651    -109.802 155.953 160.261  1.00  7.670          C  
ATOM  10210  O   CYS A 651    -109.454 156.932 159.586  1.00  7.740          O  
ATOM  10211  CB  CYS A 651    -108.510 154.508 158.681  1.00 10.390          C  
ATOM  10212  SG  CYS A 651    -107.746 152.921 158.338  1.00 10.390          S  
ATOM  10213  H   CYS A 651    -109.926 152.829 161.023  1.00  8.780          H  
ATOM  10214  HA  CYS A 651    -108.341 154.478 160.813  1.00  8.950          H  
ATOM  10215 1HB  CYS A 651    -109.248 154.713 157.909  1.00 12.470          H  
ATOM  10216 2HB  CYS A 651    -107.739 155.274 158.597  1.00 12.470          H  
ATOM  10217  HG  CYS A 651    -108.872 152.229 158.457  1.00 12.470          H  
ATOM  10218  N   GLY A 652    -110.683 156.024 161.271  1.00  7.860          N  
ATOM  10219  CA  GLY A 652    -111.479 157.201 161.663  1.00  8.210          C  
ATOM  10220  C   GLY A 652    -110.655 158.426 162.034  1.00  7.690          C  
ATOM  10221  O   GLY A 652    -111.157 159.552 162.059  1.00  8.040          O  
ATOM  10222  H   GLY A 652    -110.851 155.174 161.792  1.00  9.430          H  
ATOM  10223 1HA  GLY A 652    -112.159 157.460 160.848  1.00  9.850          H  
ATOM  10224 2HA  GLY A 652    -112.106 156.932 162.510  1.00  9.850          H  
ATOM  10225  N   ASN A 653    -109.352 158.238 162.209  1.00  6.970          N  
ATOM  10226  CA  ASN A 653    -108.450 159.325 162.543  1.00  6.670          C  
ATOM  10227  C   ASN A 653    -108.603 160.425 161.495  1.00  6.490          C  
ATOM  10228  O   ASN A 653    -108.424 161.602 161.810  1.00  6.610          O  
ATOM  10229  CB  ASN A 653    -107.026 158.825 162.591  1.00  9.460          C  
ATOM  10230  CG  ASN A 653    -106.765 157.924 163.742  1.00  9.460          C  
ATOM  10231  OD1 ASN A 653    -107.525 157.874 164.720  1.00  9.460          O  
ATOM  10232  ND2 ASN A 653    -105.688 157.191 163.638  1.00  9.460          N  
ATOM  10233  H   ASN A 653    -108.999 157.297 162.144  1.00  8.360          H  
ATOM  10234  HA  ASN A 653    -108.732 159.742 163.510  1.00  8.000          H  
ATOM  10235 1HB  ASN A 653    -106.785 158.306 161.665  1.00 11.350          H  
ATOM  10236 2HB  ASN A 653    -106.357 159.664 162.686  1.00 11.350          H  
ATOM  10237 1HD2 ASN A 653    -105.424 156.528 164.376  1.00 11.350          H  
ATOM  10238 2HD2 ASN A 653    -105.104 157.267 162.831  1.00 11.350          H  
ATOM  10239  N   SER A 654    -108.928 160.038 160.249  1.00  6.390          N  
ATOM  10240  CA  SER A 654    -109.187 160.994 159.182  1.00  6.370          C  
ATOM  10241  C   SER A 654    -108.069 162.039 159.022  1.00  6.680          C  
ATOM  10242  O   SER A 654    -108.329 163.246 159.008  1.00  7.850          O  
ATOM  10243  CB  SER A 654    -110.533 161.669 159.471  1.00  8.930          C  
ATOM  10244  OG  SER A 654    -111.601 160.717 159.559  1.00  8.930          O  
ATOM  10245  H   SER A 654    -109.048 159.039 160.049  1.00  7.670          H  
ATOM  10246  HA  SER A 654    -109.273 160.440 158.245  1.00  7.640          H  
ATOM  10247 1HB  SER A 654    -110.475 162.233 160.399  1.00 10.710          H  
ATOM  10248 2HB  SER A 654    -110.747 162.379 158.686  1.00 10.710          H  
ATOM  10249  HG  SER A 654    -111.526 160.317 160.480  1.00 10.710          H  
ATOM  10250  N   THR A 655    -106.818 161.572 158.894  1.00  5.650          N  
ATOM  10251  CA  THR A 655    -105.636 162.439 158.773  1.00  5.770          C  
ATOM  10252  C   THR A 655    -105.146 162.643 157.339  1.00  5.290          C  
ATOM  10253  O   THR A 655    -104.089 163.236 157.126  1.00  5.230          O  
ATOM  10254  CB  THR A 655    -104.460 161.865 159.576  1.00  8.030          C  
ATOM  10255  OG1 THR A 655    -104.099 160.584 159.036  1.00  8.030          O  
ATOM  10256  CG2 THR A 655    -104.869 161.692 161.009  1.00  8.030          C  
ATOM  10257  H   THR A 655    -106.675 160.571 158.924  1.00  6.780          H  
ATOM  10258  HA  THR A 655    -105.891 163.416 159.180  1.00  6.920          H  
ATOM  10259  HB  THR A 655    -103.607 162.542 159.519  1.00  9.640          H  
ATOM  10260  HG1 THR A 655    -103.612 160.711 158.211  1.00  9.640          H  
ATOM  10261 1HG2 THR A 655    -104.043 161.277 161.580  1.00  9.640          H  
ATOM  10262 2HG2 THR A 655    -105.157 162.655 161.425  1.00  9.640          H  
ATOM  10263 3HG2 THR A 655    -105.708 161.025 161.048  1.00  9.640          H  
ATOM  10264  N   THR A 656    -105.858 162.079 156.367  1.00  5.170          N  
ATOM  10265  CA  THR A 656    -105.463 162.205 154.966  1.00  4.980          C  
ATOM  10266  C   THR A 656    -106.577 162.864 154.158  1.00  5.000          C  
ATOM  10267  O   THR A 656    -106.619 164.082 154.038  1.00  4.960          O  
ATOM  10268  CB  THR A 656    -105.100 160.834 154.343  1.00  7.050          C  
ATOM  10269  OG1 THR A 656    -106.199 159.930 154.459  1.00  7.050          O  
ATOM  10270  CG2 THR A 656    -103.909 160.268 155.081  1.00  7.050          C  
ATOM  10271  H   THR A 656    -106.701 161.586 156.620  1.00  6.200          H  
ATOM  10272  HA  THR A 656    -104.590 162.848 154.920  1.00  5.980          H  
ATOM  10273  HB  THR A 656    -104.859 160.961 153.289  1.00  8.460          H  
ATOM  10274  HG1 THR A 656    -105.990 159.112 153.972  1.00  8.460          H  
ATOM  10275 1HG2 THR A 656    -103.636 159.306 154.651  1.00  8.460          H  
ATOM  10276 2HG2 THR A 656    -103.082 160.955 154.995  1.00  8.460          H  
ATOM  10277 3HG2 THR A 656    -104.159 160.134 156.128  1.00  8.460          H  
ATOM  10278  N   HIS A 657    -107.451 162.050 153.582  1.00  5.180          N  
ATOM  10279  CA  HIS A 657    -108.596 162.549 152.811  1.00  5.380          C  
ATOM  10280  C   HIS A 657    -110.012 162.254 153.383  1.00  5.960          C  
ATOM  10281  O   HIS A 657    -110.901 163.090 153.201  1.00  6.760          O  
ATOM  10282  CB  HIS A 657    -108.572 162.092 151.337  1.00  7.450          C  
ATOM  10283  CG  HIS A 657    -107.513 162.730 150.466  1.00  7.450          C  
ATOM  10284  ND1 HIS A 657    -107.557 164.070 150.132  1.00  7.450          N  
ATOM  10285  CD2 HIS A 657    -106.440 162.217 149.809  1.00  7.450          C  
ATOM  10286  CE1 HIS A 657    -106.560 164.359 149.328  1.00  7.450          C  
ATOM  10287  NE2 HIS A 657    -105.866 163.259 149.102  1.00  7.450          N  
ATOM  10288  H   HIS A 657    -107.277 161.068 153.710  1.00  6.220          H  
ATOM  10289  HA  HIS A 657    -108.516 163.635 152.772  1.00  6.460          H  
ATOM  10290 1HB  HIS A 657    -108.421 161.016 151.292  1.00  8.940          H  
ATOM  10291 2HB  HIS A 657    -109.540 162.297 150.887  1.00  8.940          H  
ATOM  10292  HD2 HIS A 657    -106.103 161.184 149.822  1.00  8.940          H  
ATOM  10293  HE1 HIS A 657    -106.345 165.340 148.909  1.00  8.940          H  
ATOM  10294  HE2 HIS A 657    -105.026 163.212 148.487  1.00  8.940          H  
ATOM  10295  N   PRO A 658    -110.282 161.108 154.059  1.00  5.670          N  
ATOM  10296  CA  PRO A 658    -111.579 160.720 154.605  1.00  6.260          C  
ATOM  10297  C   PRO A 658    -112.109 161.671 155.661  1.00  6.130          C  
ATOM  10298  O   PRO A 658    -111.340 162.393 156.291  1.00  6.280          O  
ATOM  10299  CB  PRO A 658    -111.310 159.347 155.205  1.00  9.390          C  
ATOM  10300  CG  PRO A 658    -110.115 158.834 154.501  1.00  9.390          C  
ATOM  10301  CD  PRO A 658    -109.276 160.043 154.220  1.00  9.390          C  
ATOM  10302  HA  PRO A 658    -112.298 160.642 153.774  1.00  7.510          H  
ATOM  10303 1HB  PRO A 658    -111.189 159.420 156.300  1.00 11.270          H  
ATOM  10304 2HB  PRO A 658    -112.184 158.729 155.023  1.00 11.270          H  
ATOM  10305 1HG  PRO A 658    -109.598 158.098 155.137  1.00 11.270          H  
ATOM  10306 2HG  PRO A 658    -110.411 158.306 153.585  1.00 11.270          H  
ATOM  10307 1HD  PRO A 658    -108.635 160.241 155.092  1.00 11.270          H  
ATOM  10308 2HD  PRO A 658    -108.730 159.837 153.295  1.00 11.270          H  
ATOM  10309  N   GLU A 659    -113.427 161.692 155.821  1.00  6.020          N  
ATOM  10310  CA  GLU A 659    -114.098 162.484 156.847  1.00  6.150          C  
ATOM  10311  C   GLU A 659    -115.188 161.647 157.514  1.00  6.060          C  
ATOM  10312  O   GLU A 659    -116.368 161.798 157.196  1.00  6.220          O  
ATOM  10313  CB  GLU A 659    -114.722 163.771 156.272  1.00  8.560          C  
ATOM  10314  CG  GLU A 659    -113.730 164.804 155.706  1.00  8.560          C  
ATOM  10315  CD  GLU A 659    -114.416 166.081 155.214  1.00  8.560          C  
ATOM  10316  OE1 GLU A 659    -115.623 166.128 155.228  1.00  8.560          O  
ATOM  10317  OE2 GLU A 659    -113.728 167.006 154.839  1.00  8.560          O  
ATOM  10318  H   GLU A 659    -113.995 161.089 155.242  1.00  7.220          H  
ATOM  10319  HA  GLU A 659    -113.370 162.759 157.611  1.00  7.380          H  
ATOM  10320 1HB  GLU A 659    -115.413 163.508 155.472  1.00 10.270          H  
ATOM  10321 2HB  GLU A 659    -115.303 164.265 157.051  1.00 10.270          H  
ATOM  10322 1HG  GLU A 659    -113.004 165.059 156.477  1.00 10.270          H  
ATOM  10323 2HG  GLU A 659    -113.186 164.351 154.876  1.00 10.270          H  
ATOM  10324  N   HIS A 660    -114.805 160.723 158.391  1.00  5.970          N  
ATOM  10325  CA  HIS A 660    -115.799 159.813 158.965  1.00  6.160          C  
ATOM  10326  C   HIS A 660    -115.473 159.327 160.367  1.00  6.150          C  
ATOM  10327  O   HIS A 660    -114.412 159.615 160.908  1.00  6.220          O  
ATOM  10328  CB  HIS A 660    -116.045 158.570 158.081  1.00  8.550          C  
ATOM  10329  CG  HIS A 660    -114.852 157.663 157.845  1.00  8.550          C  
ATOM  10330  ND1 HIS A 660    -114.113 157.698 156.684  1.00  8.550          N  
ATOM  10331  CD2 HIS A 660    -114.273 156.716 158.627  1.00  8.550          C  
ATOM  10332  CE1 HIS A 660    -113.133 156.798 156.766  1.00  8.550          C  
ATOM  10333  NE2 HIS A 660    -113.219 156.191 157.919  1.00  8.550          N  
ATOM  10334  H   HIS A 660    -113.818 160.643 158.653  1.00  7.160          H  
ATOM  10335  HA  HIS A 660    -116.749 160.341 159.038  1.00  7.390          H  
ATOM  10336 1HB  HIS A 660    -116.842 157.963 158.500  1.00 10.260          H  
ATOM  10337 2HB  HIS A 660    -116.392 158.905 157.104  1.00 10.260          H  
ATOM  10338  HD2 HIS A 660    -114.588 156.414 159.623  1.00 10.260          H  
ATOM  10339  HE1 HIS A 660    -112.386 156.579 156.002  1.00 10.260          H  
ATOM  10340  HE2 HIS A 660    -112.583 155.434 158.226  1.00 10.260          H  
ATOM  10341  N   ALA A 661    -116.431 158.572 160.931  1.00  6.110          N  
ATOM  10342  CA  ALA A 661    -116.409 157.918 162.248  1.00  6.240          C  
ATOM  10343  C   ALA A 661    -117.132 158.733 163.303  1.00  6.680          C  
ATOM  10344  O   ALA A 661    -117.180 159.963 163.242  1.00  6.650          O  
ATOM  10345  CB  ALA A 661    -114.994 157.630 162.750  1.00  8.680          C  
ATOM  10346  H   ALA A 661    -117.266 158.439 160.380  1.00  7.330          H  
ATOM  10347  HA  ALA A 661    -116.931 156.974 162.134  1.00  7.490          H  
ATOM  10348 1HB  ALA A 661    -115.062 157.101 163.698  1.00 10.420          H  
ATOM  10349 2HB  ALA A 661    -114.481 157.012 162.029  1.00 10.420          H  
ATOM  10350 3HB  ALA A 661    -114.433 158.537 162.925  1.00 10.420          H  
ATOM  10351  N   GLY A 662    -117.749 158.029 164.248  1.00  7.170          N  
ATOM  10352  CA  GLY A 662    -118.417 158.689 165.354  1.00  7.720          C  
ATOM  10353  C   GLY A 662    -117.432 158.968 166.488  1.00  7.570          C  
ATOM  10354  O   GLY A 662    -116.242 158.624 166.404  1.00  7.170          O  
ATOM  10355  H   GLY A 662    -117.713 157.009 164.202  1.00  8.600          H  
ATOM  10356 1HA  GLY A 662    -118.858 159.626 165.010  1.00  9.260          H  
ATOM  10357 2HA  GLY A 662    -119.231 158.063 165.714  1.00  9.260          H  
ATOM  10358  N   ARG A 663    -117.957 159.534 167.581  1.00  8.050          N  
ATOM  10359  CA  ARG A 663    -117.148 159.918 168.739  1.00  8.150          C  
ATOM  10360  C   ARG A 663    -116.533 158.715 169.461  1.00  8.370          C  
ATOM  10361  O   ARG A 663    -115.351 158.733 169.807  1.00  8.260          O  
ATOM  10362  CB  ARG A 663    -118.034 160.704 169.703  1.00 11.370          C  
ATOM  10363  CG  ARG A 663    -118.490 162.091 169.161  1.00 11.370          C  
ATOM  10364  CD  ARG A 663    -119.495 162.758 170.057  1.00 11.370          C  
ATOM  10365  NE  ARG A 663    -120.059 164.004 169.460  1.00 11.370          N  
ATOM  10366  CZ  ARG A 663    -121.201 164.627 169.898  1.00 11.370          C  
ATOM  10367  NH1 ARG A 663    -121.871 164.117 170.917  1.00 11.370          N  
ATOM  10368  NH2 ARG A 663    -121.667 165.744 169.322  1.00 11.370          N  
ATOM  10369  H   ARG A 663    -118.944 159.753 167.577  1.00  9.660          H  
ATOM  10370  HA  ARG A 663    -116.340 160.565 168.392  1.00  9.780          H  
ATOM  10371 1HB  ARG A 663    -118.923 160.128 169.940  1.00 13.640          H  
ATOM  10372 2HB  ARG A 663    -117.494 160.871 170.639  1.00 13.640          H  
ATOM  10373 1HG  ARG A 663    -117.632 162.750 169.066  1.00 13.640          H  
ATOM  10374 2HG  ARG A 663    -118.948 161.967 168.184  1.00 13.640          H  
ATOM  10375 1HD  ARG A 663    -120.312 162.065 170.238  1.00 13.640          H  
ATOM  10376 2HD  ARG A 663    -119.019 163.021 171.008  1.00 13.640          H  
ATOM  10377  HE  ARG A 663    -119.558 164.422 168.676  1.00 13.640          H  
ATOM  10378 1HH1 ARG A 663    -121.537 163.289 171.379  1.00 13.640          H  
ATOM  10379 2HH1 ARG A 663    -122.709 164.572 171.246  1.00 13.640          H  
ATOM  10380 1HH2 ARG A 663    -121.190 166.207 168.532  1.00 13.640          H  
ATOM  10381 2HH2 ARG A 663    -122.506 166.170 169.675  1.00 13.640          H  
ATOM  10382  N   ILE A 664    -117.321 157.655 169.635  1.00  8.760          N  
ATOM  10383  CA  ILE A 664    -116.868 156.477 170.373  1.00  9.000          C  
ATOM  10384  C   ILE A 664    -116.006 155.624 169.496  1.00  8.490          C  
ATOM  10385  O   ILE A 664    -114.956 155.137 169.909  1.00  8.410          O  
ATOM  10386  CB  ILE A 664    -118.037 155.666 170.939  1.00 12.500          C  
ATOM  10387  CG1 ILE A 664    -118.867 156.569 171.865  1.00 12.500          C  
ATOM  10388  CG2 ILE A 664    -117.538 154.407 171.663  1.00 12.500          C  
ATOM  10389  CD1 ILE A 664    -118.116 157.270 172.949  1.00 12.500          C  
ATOM  10390  H   ILE A 664    -118.264 157.700 169.281  1.00 10.510          H  
ATOM  10391  HA  ILE A 664    -116.228 156.792 171.189  1.00 10.800          H  
ATOM  10392  HB  ILE A 664    -118.692 155.364 170.127  1.00 15.000          H  
ATOM  10393 1HG1 ILE A 664    -119.366 157.316 171.276  1.00 15.000          H  
ATOM  10394 2HG1 ILE A 664    -119.616 155.942 172.349  1.00 15.000          H  
ATOM  10395 1HG2 ILE A 664    -118.390 153.847 172.054  1.00 15.000          H  
ATOM  10396 2HG2 ILE A 664    -116.983 153.774 170.978  1.00 15.000          H  
ATOM  10397 3HG2 ILE A 664    -116.899 154.674 172.468  1.00 15.000          H  
ATOM  10398 1HD1 ILE A 664    -118.809 157.837 173.523  1.00 15.000          H  
ATOM  10399 2HD1 ILE A 664    -117.620 156.583 173.573  1.00 15.000          H  
ATOM  10400 3HD1 ILE A 664    -117.396 157.947 172.531  1.00 15.000          H  
ATOM  10401  N   GLN A 665    -116.435 155.440 168.265  1.00  8.200          N  
ATOM  10402  CA  GLN A 665    -115.685 154.655 167.309  1.00  7.760          C  
ATOM  10403  C   GLN A 665    -114.236 155.154 167.307  1.00  7.230          C  
ATOM  10404  O   GLN A 665    -113.289 154.348 167.346  1.00  7.030          O  
ATOM  10405  CB  GLN A 665    -116.351 154.838 165.947  1.00 11.040          C  
ATOM  10406  CG  GLN A 665    -115.841 154.059 164.794  1.00 11.040          C  
ATOM  10407  CD  GLN A 665    -116.687 154.413 163.602  1.00 11.040          C  
ATOM  10408  OE1 GLN A 665    -117.583 155.273 163.728  1.00 11.040          O  
ATOM  10409  NE2 GLN A 665    -116.439 153.837 162.456  1.00 11.040          N  
ATOM  10410  H   GLN A 665    -117.318 155.843 168.002  1.00  9.840          H  
ATOM  10411  HA  GLN A 665    -115.703 153.607 167.607  1.00  9.310          H  
ATOM  10412 1HB  GLN A 665    -117.403 154.610 166.030  1.00 13.250          H  
ATOM  10413 2HB  GLN A 665    -116.273 155.888 165.672  1.00 13.250          H  
ATOM  10414 1HG  GLN A 665    -114.803 154.321 164.586  1.00 13.250          H  
ATOM  10415 2HG  GLN A 665    -115.943 152.993 164.988  1.00 13.250          H  
ATOM  10416 1HE2 GLN A 665    -116.977 154.091 161.659  1.00 13.250          H  
ATOM  10417 2HE2 GLN A 665    -115.695 153.144 162.346  1.00 13.250          H  
ATOM  10418  N   SER A 666    -114.076 156.487 167.294  1.00  7.060          N  
ATOM  10419  CA  SER A 666    -112.776 157.114 167.314  1.00  6.700          C  
ATOM  10420  C   SER A 666    -112.049 156.979 168.667  1.00  7.040          C  
ATOM  10421  O   SER A 666    -110.853 156.670 168.671  1.00  6.840          O  
ATOM  10422  CB  SER A 666    -112.937 158.551 166.913  1.00  9.520          C  
ATOM  10423  OG  SER A 666    -113.385 158.618 165.593  1.00  9.520          O  
ATOM  10424  H   SER A 666    -114.890 157.103 167.226  1.00  8.470          H  
ATOM  10425  HA  SER A 666    -112.163 156.628 166.557  1.00  8.040          H  
ATOM  10426 1HB  SER A 666    -113.643 159.055 167.575  1.00 11.430          H  
ATOM  10427 2HB  SER A 666    -111.985 159.051 166.990  1.00 11.430          H  
ATOM  10428  HG  SER A 666    -114.362 158.566 165.650  1.00 11.430          H  
ATOM  10429  N   ILE A 667    -112.740 157.153 169.820  1.00  7.630          N  
ATOM  10430  CA  ILE A 667    -112.019 157.019 171.097  1.00  8.050          C  
ATOM  10431  C   ILE A 667    -111.500 155.618 171.249  1.00  8.000          C  
ATOM  10432  O   ILE A 667    -110.351 155.423 171.653  1.00  7.940          O  
ATOM  10433  CB  ILE A 667    -112.859 157.253 172.381  1.00 11.100          C  
ATOM  10434  CG1 ILE A 667    -113.302 158.646 172.526  1.00 11.100          C  
ATOM  10435  CG2 ILE A 667    -111.963 156.906 173.606  1.00 11.100          C  
ATOM  10436  CD1 ILE A 667    -114.368 158.793 173.624  1.00 11.100          C  
ATOM  10437  H   ILE A 667    -113.721 157.448 169.796  1.00  9.160          H  
ATOM  10438  HA  ILE A 667    -111.174 157.703 171.098  1.00  9.660          H  
ATOM  10439  HB  ILE A 667    -113.748 156.622 172.375  1.00 13.320          H  
ATOM  10440 1HG1 ILE A 667    -112.446 159.267 172.774  1.00 13.320          H  
ATOM  10441 2HG1 ILE A 667    -113.711 158.991 171.587  1.00 13.320          H  
ATOM  10442 1HG2 ILE A 667    -112.473 157.053 174.525  1.00 13.320          H  
ATOM  10443 2HG2 ILE A 667    -111.665 155.883 173.577  1.00 13.320          H  
ATOM  10444 3HG2 ILE A 667    -111.080 157.541 173.593  1.00 13.320          H  
ATOM  10445 1HD1 ILE A 667    -114.660 159.803 173.694  1.00 13.320          H  
ATOM  10446 2HD1 ILE A 667    -115.224 158.183 173.362  1.00 13.320          H  
ATOM  10447 3HD1 ILE A 667    -114.009 158.496 174.590  1.00 13.320          H  
ATOM  10448  N   TRP A 668    -112.357 154.639 170.977  1.00  8.080          N  
ATOM  10449  CA  TRP A 668    -111.991 153.255 171.160  1.00  8.080          C  
ATOM  10450  C   TRP A 668    -110.760 152.983 170.317  1.00  7.480          C  
ATOM  10451  O   TRP A 668    -109.787 152.403 170.806  1.00  7.450          O  
ATOM  10452  CB  TRP A 668    -113.130 152.335 170.725  1.00 11.310          C  
ATOM  10453  CG  TRP A 668    -112.921 150.906 171.111  1.00 11.310          C  
ATOM  10454  CD1 TRP A 668    -113.406 150.339 172.240  1.00 11.310          C  
ATOM  10455  CD2 TRP A 668    -112.158 149.865 170.444  1.00 11.310          C  
ATOM  10456  NE1 TRP A 668    -113.022 149.041 172.314  1.00 11.310          N  
ATOM  10457  CE2 TRP A 668    -112.257 148.729 171.241  1.00 11.310          C  
ATOM  10458  CE3 TRP A 668    -111.404 149.809 169.267  1.00 11.310          C  
ATOM  10459  CZ2 TRP A 668    -111.633 147.544 170.914  1.00 11.310          C  
ATOM  10460  CZ3 TRP A 668    -110.772 148.625 168.940  1.00 11.310          C  
ATOM  10461  CH2 TRP A 668    -110.882 147.519 169.744  1.00 11.310          C  
ATOM  10462  H   TRP A 668    -113.294 154.879 170.641  1.00  9.700          H  
ATOM  10463  HA  TRP A 668    -111.756 153.080 172.208  1.00  9.700          H  
ATOM  10464 1HB  TRP A 668    -114.063 152.686 171.172  1.00 13.570          H  
ATOM  10465 2HB  TRP A 668    -113.253 152.395 169.642  1.00 13.570          H  
ATOM  10466  HD1 TRP A 668    -114.019 150.848 172.981  1.00 13.570          H  
ATOM  10467  HE1 TRP A 668    -113.261 148.403 173.066  1.00 13.570          H  
ATOM  10468  HE3 TRP A 668    -111.311 150.676 168.625  1.00 13.570          H  
ATOM  10469  HZ2 TRP A 668    -111.707 146.659 171.546  1.00 13.570          H  
ATOM  10470  HZ3 TRP A 668    -110.184 148.594 168.026  1.00 13.570          H  
ATOM  10471  HH2 TRP A 668    -110.366 146.603 169.459  1.00 13.570          H  
ATOM  10472  N   SER A 669    -110.776 153.432 169.057  1.00  7.040          N  
ATOM  10473  CA  SER A 669    -109.651 153.210 168.175  1.00  6.510          C  
ATOM  10474  C   SER A 669    -108.375 153.821 168.753  1.00  6.430          C  
ATOM  10475  O   SER A 669    -107.333 153.159 168.763  1.00  6.240          O  
ATOM  10476  CB  SER A 669    -109.946 153.827 166.817  1.00  9.330          C  
ATOM  10477  OG  SER A 669    -111.031 153.187 166.181  1.00  9.330          O  
ATOM  10478  H   SER A 669    -111.610 153.883 168.677  1.00  8.450          H  
ATOM  10479  HA  SER A 669    -109.503 152.138 168.060  1.00  7.810          H  
ATOM  10480 1HB  SER A 669    -110.167 154.885 166.936  1.00 11.190          H  
ATOM  10481 2HB  SER A 669    -109.059 153.750 166.192  1.00 11.190          H  
ATOM  10482  HG  SER A 669    -111.848 153.534 166.616  1.00 11.190          H  
ATOM  10483  N   ARG A 670    -108.456 155.043 169.303  1.00  6.660          N  
ATOM  10484  CA  ARG A 670    -107.265 155.666 169.876  1.00  6.760          C  
ATOM  10485  C   ARG A 670    -106.746 154.925 171.104  1.00  7.110          C  
ATOM  10486  O   ARG A 670    -105.530 154.798 171.278  1.00  7.040          O  
ATOM  10487  CB  ARG A 670    -107.514 157.117 170.273  1.00  9.420          C  
ATOM  10488  CG  ARG A 670    -106.288 157.829 170.936  1.00  9.420          C  
ATOM  10489  CD  ARG A 670    -105.114 157.911 170.013  1.00  9.420          C  
ATOM  10490  NE  ARG A 670    -103.983 158.557 170.632  1.00  9.420          N  
ATOM  10491  CZ  ARG A 670    -102.743 158.617 170.119  1.00  9.420          C  
ATOM  10492  NH1 ARG A 670    -102.437 158.066 168.944  1.00  9.420          N  
ATOM  10493  NH2 ARG A 670    -101.828 159.242 170.834  1.00  9.420          N  
ATOM  10494  H   ARG A 670    -109.338 155.566 169.239  1.00  7.990          H  
ATOM  10495  HA  ARG A 670    -106.495 155.646 169.106  1.00  8.110          H  
ATOM  10496 1HB  ARG A 670    -107.806 157.687 169.391  1.00 11.310          H  
ATOM  10497 2HB  ARG A 670    -108.349 157.159 170.977  1.00 11.310          H  
ATOM  10498 1HG  ARG A 670    -106.559 158.845 171.215  1.00 11.310          H  
ATOM  10499 2HG  ARG A 670    -105.973 157.297 171.836  1.00 11.310          H  
ATOM  10500 1HD  ARG A 670    -104.793 156.913 169.731  1.00 11.310          H  
ATOM  10501 2HD  ARG A 670    -105.388 158.471 169.121  1.00 11.310          H  
ATOM  10502  HE  ARG A 670    -104.104 159.001 171.560  1.00 11.310          H  
ATOM  10503 1HH1 ARG A 670    -103.147 157.558 168.385  1.00 11.310          H  
ATOM  10504 2HH1 ARG A 670    -101.495 158.127 168.591  1.00 11.310          H  
ATOM  10505 1HH2 ARG A 670    -102.116 159.635 171.751  1.00 11.310          H  
ATOM  10506 2HH2 ARG A 670    -100.879 159.319 170.513  1.00 11.310          H  
ATOM  10507  N   LEU A 671    -107.649 154.475 171.974  1.00  7.560          N  
ATOM  10508  CA  LEU A 671    -107.229 153.776 173.175  1.00  7.950          C  
ATOM  10509  C   LEU A 671    -106.612 152.425 172.776  1.00  7.500          C  
ATOM  10510  O   LEU A 671    -105.761 151.879 173.492  1.00  7.580          O  
ATOM  10511  CB  LEU A 671    -108.410 153.597 174.143  1.00 10.970          C  
ATOM  10512  CG  LEU A 671    -109.054 154.900 174.760  1.00 10.970          C  
ATOM  10513  CD1 LEU A 671    -110.267 154.488 175.592  1.00 10.970          C  
ATOM  10514  CD2 LEU A 671    -108.067 155.689 175.599  1.00 10.970          C  
ATOM  10515  H   LEU A 671    -108.644 154.661 171.799  1.00  9.070          H  
ATOM  10516  HA  LEU A 671    -106.450 154.357 173.660  1.00  9.540          H  
ATOM  10517 1HB  LEU A 671    -109.200 153.063 173.612  1.00 13.170          H  
ATOM  10518 2HB  LEU A 671    -108.070 152.995 174.977  1.00 13.170          H  
ATOM  10519  HG  LEU A 671    -109.391 155.533 173.953  1.00 13.170          H  
ATOM  10520 1HD1 LEU A 671    -110.751 155.377 175.998  1.00 13.170          H  
ATOM  10521 2HD1 LEU A 671    -110.976 153.945 174.964  1.00 13.170          H  
ATOM  10522 3HD1 LEU A 671    -109.951 153.863 176.399  1.00 13.170          H  
ATOM  10523 1HD2 LEU A 671    -108.562 156.577 175.996  1.00 13.170          H  
ATOM  10524 2HD2 LEU A 671    -107.717 155.074 176.417  1.00 13.170          H  
ATOM  10525 3HD2 LEU A 671    -107.230 155.999 174.988  1.00 13.170          H  
ATOM  10526  N   GLN A 672    -107.036 151.858 171.636  1.00  7.060          N  
ATOM  10527  CA  GLN A 672    -106.398 150.635 171.172  1.00  6.630          C  
ATOM  10528  C   GLN A 672    -104.969 150.948 170.689  1.00  6.160          C  
ATOM  10529  O   GLN A 672    -104.021 150.248 171.050  1.00  6.050          O  
ATOM  10530  CB  GLN A 672    -107.218 149.985 170.042  1.00  9.450          C  
ATOM  10531  CG  GLN A 672    -106.719 148.627 169.585  1.00  9.450          C  
ATOM  10532  CD  GLN A 672    -106.762 147.608 170.694  1.00  9.450          C  
ATOM  10533  OE1 GLN A 672    -107.776 147.435 171.375  1.00  9.450          O  
ATOM  10534  NE2 GLN A 672    -105.645 146.930 170.888  1.00  9.450          N  
ATOM  10535  H   GLN A 672    -107.822 152.261 171.115  1.00  8.470          H  
ATOM  10536  HA  GLN A 672    -106.328 149.941 172.003  1.00  7.960          H  
ATOM  10537 1HB  GLN A 672    -108.256 149.886 170.337  1.00 11.340          H  
ATOM  10538 2HB  GLN A 672    -107.202 150.640 169.175  1.00 11.340          H  
ATOM  10539 1HG  GLN A 672    -107.359 148.280 168.778  1.00 11.340          H  
ATOM  10540 2HG  GLN A 672    -105.690 148.717 169.238  1.00 11.340          H  
ATOM  10541 1HE2 GLN A 672    -105.577 146.248 171.636  1.00 11.340          H  
ATOM  10542 2HE2 GLN A 672    -104.847 147.111 170.312  1.00 11.340          H  
ATOM  10543  N   GLU A 673    -104.795 152.059 169.955  1.00  5.970          N  
ATOM  10544  CA  GLU A 673    -103.486 152.444 169.401  1.00  5.640          C  
ATOM  10545  C   GLU A 673    -102.412 152.683 170.449  1.00  5.980          C  
ATOM  10546  O   GLU A 673    -101.251 152.314 170.259  1.00  5.810          O  
ATOM  10547  CB  GLU A 673    -103.584 153.740 168.583  1.00  8.030          C  
ATOM  10548  CG  GLU A 673    -104.301 153.644 167.258  1.00  8.030          C  
ATOM  10549  CD  GLU A 673    -104.442 155.000 166.563  1.00  8.030          C  
ATOM  10550  OE1 GLU A 673    -104.126 156.018 167.165  1.00  8.030          O  
ATOM  10551  OE2 GLU A 673    -104.857 155.004 165.426  1.00  8.030          O  
ATOM  10552  H   GLU A 673    -105.624 152.600 169.688  1.00  7.160          H  
ATOM  10553  HA  GLU A 673    -103.150 151.640 168.748  1.00  6.770          H  
ATOM  10554 1HB  GLU A 673    -104.098 154.492 169.175  1.00  9.630          H  
ATOM  10555 2HB  GLU A 673    -102.582 154.119 168.391  1.00  9.630          H  
ATOM  10556 1HG  GLU A 673    -103.738 152.974 166.612  1.00  9.630          H  
ATOM  10557 2HG  GLU A 673    -105.278 153.209 167.410  1.00  9.630          H  
ATOM  10558  N   THR A 674    -102.804 153.268 171.571  1.00  6.540          N  
ATOM  10559  CA  THR A 674    -101.868 153.610 172.635  1.00  7.040          C  
ATOM  10560  C   THR A 674    -101.648 152.480 173.623  1.00  7.140          C  
ATOM  10561  O   THR A 674    -100.883 152.623 174.581  1.00  7.540          O  
ATOM  10562  CB  THR A 674    -102.379 154.807 173.426  1.00  9.660          C  
ATOM  10563  OG1 THR A 674    -103.621 154.456 174.051  1.00  9.660          O  
ATOM  10564  CG2 THR A 674    -102.604 155.967 172.487  1.00  9.660          C  
ATOM  10565  H   THR A 674    -103.782 153.576 171.644  1.00  7.850          H  
ATOM  10566  HA  THR A 674    -100.911 153.860 172.182  1.00  8.450          H  
ATOM  10567  HB  THR A 674    -101.658 155.086 174.194  1.00 11.590          H  
ATOM  10568  HG1 THR A 674    -103.848 155.144 174.687  1.00 11.590          H  
ATOM  10569 1HG2 THR A 674    -102.978 156.801 173.040  1.00 11.590          H  
ATOM  10570 2HG2 THR A 674    -101.665 156.238 172.013  1.00 11.590          H  
ATOM  10571 3HG2 THR A 674    -103.318 155.706 171.724  1.00 11.590          H  
ATOM  10572  N   GLY A 675    -102.357 151.375 173.438  1.00  6.880          N  
ATOM  10573  CA  GLY A 675    -102.274 150.239 174.331  1.00  7.030          C  
ATOM  10574  C   GLY A 675    -103.164 150.361 175.565  1.00  7.720          C  
ATOM  10575  O   GLY A 675    -103.264 149.415 176.349  1.00  7.930          O  
ATOM  10576  H   GLY A 675    -102.953 151.285 172.610  1.00  8.260          H  
ATOM  10577 1HA  GLY A 675    -102.554 149.349 173.773  1.00  8.440          H  
ATOM  10578 2HA  GLY A 675    -101.240 150.104 174.640  1.00  8.440          H  
ATOM  10579  N   LEU A 676    -103.896 151.462 175.727  1.00  8.100          N  
ATOM  10580  CA  LEU A 676    -104.723 151.595 176.926  1.00  8.830          C  
ATOM  10581  C   LEU A 676    -105.784 150.487 177.013  1.00  8.930          C  
ATOM  10582  O   LEU A 676    -106.064 150.000 178.107  1.00  9.450          O  
ATOM  10583  CB  LEU A 676    -105.293 153.009 177.008  1.00 12.070          C  
ATOM  10584  CG  LEU A 676    -104.203 154.145 177.305  1.00 12.070          C  
ATOM  10585  CD1 LEU A 676    -104.828 155.517 177.134  1.00 12.070          C  
ATOM  10586  CD2 LEU A 676    -103.641 154.017 178.748  1.00 12.070          C  
ATOM  10587  H   LEU A 676    -103.816 152.232 175.053  1.00  9.720          H  
ATOM  10588  HA  LEU A 676    -104.073 151.452 177.784  1.00 10.600          H  
ATOM  10589 1HB  LEU A 676    -105.775 153.240 176.060  1.00 14.480          H  
ATOM  10590 2HB  LEU A 676    -106.035 153.031 177.789  1.00 14.480          H  
ATOM  10591  HG  LEU A 676    -103.382 154.047 176.595  1.00 14.480          H  
ATOM  10592 1HD1 LEU A 676    -104.077 156.282 177.318  1.00 14.480          H  
ATOM  10593 2HD1 LEU A 676    -105.203 155.623 176.126  1.00 14.480          H  
ATOM  10594 3HD1 LEU A 676    -105.622 155.642 177.823  1.00 14.480          H  
ATOM  10595 1HD2 LEU A 676    -102.906 154.799 178.910  1.00 14.480          H  
ATOM  10596 2HD2 LEU A 676    -104.435 154.122 179.474  1.00 14.480          H  
ATOM  10597 3HD2 LEU A 676    -103.159 153.061 178.893  1.00 14.480          H  
ATOM  10598  N   LEU A 677    -106.318 150.034 175.868  1.00  8.480          N  
ATOM  10599  CA  LEU A 677    -107.278 148.909 175.848  1.00  8.650          C  
ATOM  10600  C   LEU A 677    -106.633 147.540 175.982  1.00  8.460          C  
ATOM  10601  O   LEU A 677    -107.331 146.527 176.021  1.00  8.660          O  
ATOM  10602  CB  LEU A 677    -108.145 148.917 174.587  1.00 12.040          C  
ATOM  10603  CG  LEU A 677    -109.200 149.985 174.468  1.00 12.040          C  
ATOM  10604  CD1 LEU A 677    -109.699 150.017 173.097  1.00 12.040          C  
ATOM  10605  CD2 LEU A 677    -110.394 149.615 175.349  1.00 12.040          C  
ATOM  10606  H   LEU A 677    -106.053 150.505 174.996  1.00 10.180          H  
ATOM  10607  HA  LEU A 677    -107.929 149.023 176.712  1.00 10.380          H  
ATOM  10608 1HB  LEU A 677    -107.483 149.009 173.737  1.00 14.450          H  
ATOM  10609 2HB  LEU A 677    -108.642 147.953 174.507  1.00 14.450          H  
ATOM  10610  HG  LEU A 677    -108.802 150.924 174.747  1.00 14.450          H  
ATOM  10611 1HD1 LEU A 677    -110.478 150.768 172.995  1.00 14.450          H  
ATOM  10612 2HD1 LEU A 677    -108.918 150.247 172.440  1.00 14.450          H  
ATOM  10613 3HD1 LEU A 677    -110.086 149.044 172.855  1.00 14.450          H  
ATOM  10614 1HD2 LEU A 677    -111.166 150.369 175.240  1.00 14.450          H  
ATOM  10615 2HD2 LEU A 677    -110.791 148.649 175.034  1.00 14.450          H  
ATOM  10616 3HD2 LEU A 677    -110.100 149.549 176.372  1.00 14.450          H  
ATOM  10617  N   ASN A 678    -105.310 147.484 176.020  1.00  8.100          N  
ATOM  10618  CA  ASN A 678    -104.636 146.215 176.192  1.00  7.930          C  
ATOM  10619  C   ASN A 678    -104.235 146.108 177.663  1.00  8.500          C  
ATOM  10620  O   ASN A 678    -104.303 145.034 178.265  1.00  8.530          O  
ATOM  10621  CB  ASN A 678    -103.441 146.115 175.275  1.00 11.170          C  
ATOM  10622  CG  ASN A 678    -103.824 146.129 173.807  1.00 11.170          C  
ATOM  10623  OD1 ASN A 678    -104.928 145.732 173.357  1.00 11.170          O  
ATOM  10624  ND2 ASN A 678    -102.886 146.595 173.018  1.00 11.170          N  
ATOM  10625  H   ASN A 678    -104.758 148.336 175.984  1.00  9.720          H  
ATOM  10626  HA  ASN A 678    -105.324 145.399 175.977  1.00  9.520          H  
ATOM  10627 1HB  ASN A 678    -102.768 146.952 175.470  1.00 13.400          H  
ATOM  10628 2HB  ASN A 678    -102.892 145.200 175.488  1.00 13.400          H  
ATOM  10629 1HD2 ASN A 678    -103.036 146.645 172.032  1.00 13.400          H  
ATOM  10630 2HD2 ASN A 678    -102.012 146.895 173.400  1.00 13.400          H  
ATOM  10631  N   LYS A 679    -103.818 147.249 178.229  1.00  9.030          N  
ATOM  10632  CA  LYS A 679    -103.390 147.349 179.616  1.00  9.690          C  
ATOM  10633  C   LYS A 679    -104.544 147.407 180.618  1.00 10.440          C  
ATOM  10634  O   LYS A 679    -104.474 146.780 181.673  1.00 10.890          O  
ATOM  10635  CB  LYS A 679    -102.506 148.572 179.810  1.00 13.300          C  
ATOM  10636  CG  LYS A 679    -101.131 148.477 179.164  1.00 13.300          C  
ATOM  10637  CD  LYS A 679    -100.277 149.707 179.498  1.00 13.300          C  
ATOM  10638  CE  LYS A 679     -98.868 149.645 178.878  1.00 13.300          C  
ATOM  10639  NZ  LYS A 679     -98.061 148.474 179.387  1.00 13.300          N  
ATOM  10640  H   LYS A 679    -103.760 148.077 177.641  1.00 10.840          H  
ATOM  10641  HA  LYS A 679    -102.805 146.460 179.847  1.00 11.630          H  
ATOM  10642 1HB  LYS A 679    -103.016 149.446 179.397  1.00 15.960          H  
ATOM  10643 2HB  LYS A 679    -102.385 148.733 180.852  1.00 15.960          H  
ATOM  10644 1HG  LYS A 679    -100.639 147.575 179.519  1.00 15.960          H  
ATOM  10645 2HG  LYS A 679    -101.254 148.406 178.080  1.00 15.960          H  
ATOM  10646 1HD  LYS A 679    -100.780 150.603 179.129  1.00 15.960          H  
ATOM  10647 2HD  LYS A 679    -100.168 149.791 180.578  1.00 15.960          H  
ATOM  10648 1HE  LYS A 679     -98.952 149.577 177.795  1.00 15.960          H  
ATOM  10649 2HE  LYS A 679     -98.339 150.564 179.136  1.00 15.960          H  
ATOM  10650 1HZ  LYS A 679     -97.144 148.477 178.975  1.00 15.960          H  
ATOM  10651 2HZ  LYS A 679     -97.955 148.511 180.414  1.00 15.960          H  
ATOM  10652 3HZ  LYS A 679     -98.514 147.611 179.156  1.00 15.960          H  
ATOM  10653  N   CYS A 680    -105.595 148.165 180.298  1.00 10.580          N  
ATOM  10654  CA  CYS A 680    -106.749 148.291 181.172  1.00 11.310          C  
ATOM  10655  C   CYS A 680    -107.671 147.114 180.879  1.00 11.360          C  
ATOM  10656  O   CYS A 680    -107.759 146.652 179.739  1.00 10.840          O  
ATOM  10657  CB  CYS A 680    -107.497 149.588 180.901  1.00 15.540          C  
ATOM  10658  SG  CYS A 680    -106.534 151.089 181.169  1.00 15.540          S  
ATOM  10659  H   CYS A 680    -105.603 148.691 179.427  1.00 12.700          H  
ATOM  10660  HA  CYS A 680    -106.432 148.253 182.215  1.00 13.570          H  
ATOM  10661 1HB  CYS A 680    -107.840 149.577 179.885  1.00 18.650          H  
ATOM  10662 2HB  CYS A 680    -108.369 149.634 181.538  1.00 18.650          H  
ATOM  10663  HG  CYS A 680    -105.825 150.950 180.041  1.00 18.650          H  
ATOM  10664  N   GLU A 681    -108.372 146.626 181.886  1.00 12.040          N  
ATOM  10665  CA  GLU A 681    -109.299 145.527 181.659  1.00 12.220          C  
ATOM  10666  C   GLU A 681    -110.398 145.926 180.687  1.00 12.100          C  
ATOM  10667  O   GLU A 681    -111.007 146.986 180.831  1.00 12.420          O  
ATOM  10668  CB  GLU A 681    -109.928 145.043 182.964  1.00 17.040          C  
ATOM  10669  CG  GLU A 681    -110.830 143.817 182.779  1.00 17.040          C  
ATOM  10670  CD  GLU A 681    -111.440 143.317 184.037  1.00 17.040          C  
ATOM  10671  OE1 GLU A 681    -110.898 143.566 185.070  1.00 17.040          O  
ATOM  10672  OE2 GLU A 681    -112.490 142.721 183.969  1.00 17.040          O  
ATOM  10673  H   GLU A 681    -108.267 147.061 182.805  1.00 14.450          H  
ATOM  10674  HA  GLU A 681    -108.744 144.698 181.220  1.00 14.660          H  
ATOM  10675 1HB  GLU A 681    -109.146 144.798 183.685  1.00 20.440          H  
ATOM  10676 2HB  GLU A 681    -110.529 145.843 183.392  1.00 20.440          H  
ATOM  10677 1HG  GLU A 681    -111.621 144.046 182.086  1.00 20.440          H  
ATOM  10678 2HG  GLU A 681    -110.236 143.022 182.338  1.00 20.440          H  
ATOM  10679  N   ARG A 682    -110.684 145.079 179.710  1.00 11.680          N  
ATOM  10680  CA  ARG A 682    -111.764 145.390 178.783  1.00 11.590          C  
ATOM  10681  C   ARG A 682    -113.077 144.962 179.423  1.00 12.400          C  
ATOM  10682  O   ARG A 682    -113.225 143.796 179.796  1.00 12.700          O  
ATOM  10683  CB  ARG A 682    -111.554 144.666 177.468  1.00 16.260          C  
ATOM  10684  CG  ARG A 682    -110.305 145.106 176.685  1.00 16.260          C  
ATOM  10685  CD  ARG A 682    -110.176 144.352 175.416  1.00 16.260          C  
ATOM  10686  NE  ARG A 682    -108.958 144.668 174.684  1.00 16.260          N  
ATOM  10687  CZ  ARG A 682    -108.650 144.156 173.460  1.00 16.260          C  
ATOM  10688  NH1 ARG A 682    -109.494 143.332 172.856  1.00 16.260          N  
ATOM  10689  NH2 ARG A 682    -107.514 144.456 172.854  1.00 16.260          N  
ATOM  10690  H   ARG A 682    -110.152 144.225 179.615  1.00 14.020          H  
ATOM  10691  HA  ARG A 682    -111.790 146.467 178.603  1.00 13.910          H  
ATOM  10692 1HB  ARG A 682    -111.458 143.601 177.660  1.00 19.510          H  
ATOM  10693 2HB  ARG A 682    -112.425 144.802 176.834  1.00 19.510          H  
ATOM  10694 1HG  ARG A 682    -110.378 146.168 176.446  1.00 19.510          H  
ATOM  10695 2HG  ARG A 682    -109.407 144.937 177.283  1.00 19.510          H  
ATOM  10696 1HD  ARG A 682    -110.176 143.287 175.634  1.00 19.510          H  
ATOM  10697 2HD  ARG A 682    -111.011 144.591 174.784  1.00 19.510          H  
ATOM  10698  HE  ARG A 682    -108.287 145.311 175.138  1.00 19.510          H  
ATOM  10699 1HH1 ARG A 682    -110.363 143.080 173.298  1.00 19.510          H  
ATOM  10700 2HH1 ARG A 682    -109.266 142.952 171.949  1.00 19.510          H  
ATOM  10701 1HH2 ARG A 682    -106.813 145.069 173.285  1.00 19.510          H  
ATOM  10702 2HH2 ARG A 682    -107.313 144.064 171.950  1.00 19.510          H  
ATOM  10703  N   ILE A 683    -114.014 145.895 179.558  1.00 12.790          N  
ATOM  10704  CA  ILE A 683    -115.288 145.617 180.197  1.00 13.610          C  
ATOM  10705  C   ILE A 683    -116.398 145.560 179.147  1.00 13.550          C  
ATOM  10706  O   ILE A 683    -116.720 146.553 178.485  1.00 13.260          O  
ATOM  10707  CB  ILE A 683    -115.576 146.698 181.279  1.00 18.730          C  
ATOM  10708  CG1 ILE A 683    -114.368 146.806 182.283  1.00 18.730          C  
ATOM  10709  CG2 ILE A 683    -116.915 146.455 181.996  1.00 18.730          C  
ATOM  10710  CD1 ILE A 683    -114.002 145.577 183.034  1.00 18.730          C  
ATOM  10711  H   ILE A 683    -113.827 146.840 179.226  1.00 15.350          H  
ATOM  10712  HA  ILE A 683    -115.242 144.642 180.675  1.00 16.330          H  
ATOM  10713  HB  ILE A 683    -115.625 147.640 180.809  1.00 22.470          H  
ATOM  10714 1HG1 ILE A 683    -113.491 147.121 181.718  1.00 22.470          H  
ATOM  10715 2HG1 ILE A 683    -114.591 147.553 183.009  1.00 22.470          H  
ATOM  10716 1HG2 ILE A 683    -117.085 147.251 182.712  1.00 22.470          H  
ATOM  10717 2HG2 ILE A 683    -117.728 146.454 181.266  1.00 22.470          H  
ATOM  10718 3HG2 ILE A 683    -116.901 145.503 182.511  1.00 22.470          H  
ATOM  10719 1HD1 ILE A 683    -113.154 145.799 183.675  1.00 22.470          H  
ATOM  10720 2HD1 ILE A 683    -114.818 145.247 183.637  1.00 22.470          H  
ATOM  10721 3HD1 ILE A 683    -113.729 144.787 182.353  1.00 22.470          H  
ATOM  10722  N   GLN A 684    -116.996 144.383 179.023  1.00 13.860          N  
ATOM  10723  CA  GLN A 684    -118.041 144.141 178.035  1.00 13.900          C  
ATOM  10724  C   GLN A 684    -119.406 144.624 178.496  1.00 14.630          C  
ATOM  10725  O   GLN A 684    -119.908 144.182 179.531  1.00 15.310          O  
ATOM  10726  CB  GLN A 684    -118.093 142.640 177.709  1.00 19.440          C  
ATOM  10727  CG  GLN A 684    -119.236 142.199 176.792  1.00 19.440          C  
ATOM  10728  CD  GLN A 684    -119.163 142.729 175.379  1.00 19.440          C  
ATOM  10729  OE1 GLN A 684    -118.178 142.534 174.651  1.00 19.440          O  
ATOM  10730  NE2 GLN A 684    -120.230 143.401 174.980  1.00 19.440          N  
ATOM  10731  H   GLN A 684    -116.686 143.624 179.617  1.00 16.630          H  
ATOM  10732  HA  GLN A 684    -117.783 144.689 177.125  1.00 16.680          H  
ATOM  10733 1HB  GLN A 684    -117.156 142.340 177.243  1.00 23.330          H  
ATOM  10734 2HB  GLN A 684    -118.191 142.079 178.635  1.00 23.330          H  
ATOM  10735 1HG  GLN A 684    -119.222 141.114 176.737  1.00 23.330          H  
ATOM  10736 2HG  GLN A 684    -120.187 142.523 177.219  1.00 23.330          H  
ATOM  10737 1HE2 GLN A 684    -120.284 143.772 174.048  1.00 23.330          H  
ATOM  10738 2HE2 GLN A 684    -121.026 143.544 175.630  1.00 23.330          H  
ATOM  10739  N   GLY A 685    -120.026 145.499 177.703  1.00 14.490          N  
ATOM  10740  CA  GLY A 685    -121.338 146.032 178.042  1.00 15.150          C  
ATOM  10741  C   GLY A 685    -122.510 145.119 177.658  1.00 15.670          C  
ATOM  10742  O   GLY A 685    -122.343 144.016 177.124  1.00 15.600          O  
ATOM  10743  H   GLY A 685    -119.530 145.860 176.879  1.00 17.390          H  
ATOM  10744 1HA  GLY A 685    -121.375 146.236 179.112  1.00 18.180          H  
ATOM  10745 2HA  GLY A 685    -121.458 146.985 177.541  1.00 18.180          H  
ATOM  10746  N   ARG A 686    -123.716 145.625 177.905  1.00 16.200          N  
ATOM  10747  CA  ARG A 686    -124.978 144.937 177.664  1.00 16.760          C  
ATOM  10748  C   ARG A 686    -126.093 145.955 177.655  1.00 16.980          C  
ATOM  10749  O   ARG A 686    -125.870 147.082 178.079  1.00 16.840          O  
ATOM  10750  CB  ARG A 686    -125.273 143.964 178.792  1.00 23.240          C  
ATOM  10751  CG  ARG A 686    -125.442 144.656 180.179  1.00 23.240          C  
ATOM  10752  CD  ARG A 686    -125.891 143.724 181.220  1.00 23.240          C  
ATOM  10753  NE  ARG A 686    -125.919 144.347 182.553  1.00 23.240          N  
ATOM  10754  CZ  ARG A 686    -126.910 145.088 183.102  1.00 23.240          C  
ATOM  10755  NH1 ARG A 686    -128.037 145.396 182.483  1.00 23.240          N  
ATOM  10756  NH2 ARG A 686    -126.708 145.513 184.338  1.00 23.240          N  
ATOM  10757  H   ARG A 686    -123.770 146.545 178.317  1.00 19.440          H  
ATOM  10758  HA  ARG A 686    -124.936 144.419 176.704  1.00 20.110          H  
ATOM  10759 1HB  ARG A 686    -126.193 143.420 178.581  1.00 27.890          H  
ATOM  10760 2HB  ARG A 686    -124.466 143.236 178.870  1.00 27.890          H  
ATOM  10761 1HG  ARG A 686    -124.484 145.078 180.492  1.00 27.890          H  
ATOM  10762 2HG  ARG A 686    -126.180 145.452 180.126  1.00 27.890          H  
ATOM  10763 1HD  ARG A 686    -126.892 143.368 180.980  1.00 27.890          H  
ATOM  10764 2HD  ARG A 686    -125.205 142.878 181.259  1.00 27.890          H  
ATOM  10765  HE  ARG A 686    -125.108 144.191 183.172  1.00 27.890          H  
ATOM  10766 1HH1 ARG A 686    -128.244 145.122 181.507  1.00 27.890          H  
ATOM  10767 2HH1 ARG A 686    -128.737 145.956 182.994  1.00 27.890          H  
ATOM  10768 1HH2 ARG A 686    -125.815 145.255 184.788  1.00 27.890          H  
ATOM  10769 2HH2 ARG A 686    -127.425 146.082 184.830  1.00 27.890          H  
ATOM  10770  N   LYS A 687    -127.296 145.567 177.247  1.00 17.340          N  
ATOM  10771  CA  LYS A 687    -128.421 146.487 177.388  1.00 17.600          C  
ATOM  10772  C   LYS A 687    -128.854 146.537 178.841  1.00 18.330          C  
ATOM  10773  O   LYS A 687    -128.881 145.500 179.517  1.00 18.830          O  
ATOM  10774  CB  LYS A 687    -129.641 146.042 176.568  1.00 24.540          C  
ATOM  10775  CG  LYS A 687    -129.498 146.104 175.080  1.00 24.540          C  
ATOM  10776  CD  LYS A 687    -130.760 145.679 174.372  1.00 24.540          C  
ATOM  10777  CE  LYS A 687    -130.583 145.762 172.859  1.00 24.540          C  
ATOM  10778  NZ  LYS A 687    -131.810 145.345 172.132  1.00 24.540          N  
ATOM  10779  H   LYS A 687    -127.435 144.638 176.874  1.00 20.810          H  
ATOM  10780  HA  LYS A 687    -128.114 147.488 177.089  1.00 21.120          H  
ATOM  10781 1HB  LYS A 687    -129.896 145.018 176.832  1.00 29.440          H  
ATOM  10782 2HB  LYS A 687    -130.495 146.663 176.845  1.00 29.440          H  
ATOM  10783 1HG  LYS A 687    -129.297 147.134 174.800  1.00 29.440          H  
ATOM  10784 2HG  LYS A 687    -128.675 145.471 174.760  1.00 29.440          H  
ATOM  10785 1HD  LYS A 687    -131.007 144.654 174.651  1.00 29.440          H  
ATOM  10786 2HD  LYS A 687    -131.584 146.330 174.675  1.00 29.440          H  
ATOM  10787 1HE  LYS A 687    -130.340 146.790 172.585  1.00 29.440          H  
ATOM  10788 2HE  LYS A 687    -129.757 145.114 172.560  1.00 29.440          H  
ATOM  10789 1HZ  LYS A 687    -131.651 145.414 171.137  1.00 29.440          H  
ATOM  10790 2HZ  LYS A 687    -132.037 144.388 172.371  1.00 29.440          H  
ATOM  10791 3HZ  LYS A 687    -132.580 145.949 172.392  1.00 29.440          H  
ATOM  10792  N   ALA A 688    -129.278 147.714 179.288  1.00 18.420          N  
ATOM  10793  CA  ALA A 688    -129.931 147.858 180.579  1.00 19.160          C  
ATOM  10794  C   ALA A 688    -131.349 147.284 180.496  1.00 19.820          C  
ATOM  10795  O   ALA A 688    -131.958 147.271 179.422  1.00 19.660          O  
ATOM  10796  CB  ALA A 688    -129.960 149.303 180.986  1.00 26.530          C  
ATOM  10797  H   ALA A 688    -129.126 148.555 178.723  1.00 22.100          H  
ATOM  10798  HA  ALA A 688    -129.377 147.300 181.322  1.00 22.990          H  
ATOM  10799 1HB  ALA A 688    -130.437 149.399 181.951  1.00 31.830          H  
ATOM  10800 2HB  ALA A 688    -128.952 149.646 181.041  1.00 31.830          H  
ATOM  10801 3HB  ALA A 688    -130.506 149.869 180.253  1.00 31.830          H  
ATOM  10802  N   SER A 689    -131.896 146.827 181.612  1.00 20.590          N  
ATOM  10803  CA  SER A 689    -133.286 146.392 181.653  1.00 21.330          C  
ATOM  10804  C   SER A 689    -134.167 147.634 181.705  1.00 21.630          C  
ATOM  10805  O   SER A 689    -133.726 148.685 182.180  1.00 21.540          O  
ATOM  10806  CB  SER A 689    -133.541 145.499 182.859  1.00 29.570          C  
ATOM  10807  OG  SER A 689    -132.816 144.300 182.774  1.00 29.570          O  
ATOM  10808  H   SER A 689    -131.344 146.803 182.472  1.00 24.710          H  
ATOM  10809  HA  SER A 689    -133.514 145.831 180.749  1.00 25.600          H  
ATOM  10810 1HB  SER A 689    -133.261 146.032 183.765  1.00 35.480          H  
ATOM  10811 2HB  SER A 689    -134.603 145.278 182.929  1.00 35.480          H  
ATOM  10812  HG  SER A 689    -133.028 143.803 183.569  1.00 35.480          H  
ATOM  10813  N   LEU A 690    -135.433 147.527 181.305  1.00 22.080          N  
ATOM  10814  CA  LEU A 690    -136.306 148.699 181.389  1.00 22.430          C  
ATOM  10815  C   LEU A 690    -136.442 149.149 182.837  1.00 23.020          C  
ATOM  10816  O   LEU A 690    -136.483 150.346 183.123  1.00 23.110          O  
ATOM  10817  CB  LEU A 690    -137.677 148.414 180.768  1.00 31.260          C  
ATOM  10818  CG  LEU A 690    -137.720 148.244 179.199  1.00 31.260          C  
ATOM  10819  CD1 LEU A 690    -139.101 147.769 178.806  1.00 31.260          C  
ATOM  10820  CD2 LEU A 690    -137.412 149.601 178.483  1.00 31.260          C  
ATOM  10821  H   LEU A 690    -135.784 146.648 180.947  1.00 26.500          H  
ATOM  10822  HA  LEU A 690    -135.839 149.508 180.838  1.00 26.920          H  
ATOM  10823 1HB  LEU A 690    -138.071 147.498 181.217  1.00 37.510          H  
ATOM  10824 2HB  LEU A 690    -138.349 149.234 181.031  1.00 37.510          H  
ATOM  10825  HG  LEU A 690    -136.993 147.499 178.888  1.00 37.510          H  
ATOM  10826 1HD1 LEU A 690    -139.151 147.641 177.725  1.00 37.510          H  
ATOM  10827 2HD1 LEU A 690    -139.315 146.818 179.293  1.00 37.510          H  
ATOM  10828 3HD1 LEU A 690    -139.833 148.505 179.118  1.00 37.510          H  
ATOM  10829 1HD2 LEU A 690    -137.464 149.468 177.401  1.00 37.510          H  
ATOM  10830 2HD2 LEU A 690    -138.149 150.347 178.786  1.00 37.510          H  
ATOM  10831 3HD2 LEU A 690    -136.420 149.961 178.737  1.00 37.510          H  
ATOM  10832  N   GLU A 691    -136.428 148.197 183.762  1.00 23.430          N  
ATOM  10833  CA  GLU A 691    -136.517 148.490 185.182  1.00 24.010          C  
ATOM  10834  C   GLU A 691    -135.362 149.388 185.668  1.00 23.630          C  
ATOM  10835  O   GLU A 691    -135.502 150.077 186.681  1.00 23.990          O  
ATOM  10836  CB  GLU A 691    -136.542 147.179 185.973  1.00 33.380          C  
ATOM  10837  CG  GLU A 691    -137.814 146.321 185.762  1.00 33.380          C  
ATOM  10838  CD  GLU A 691    -137.791 145.430 184.521  1.00 33.380          C  
ATOM  10839  OE1 GLU A 691    -136.957 145.636 183.660  1.00 33.380          O  
ATOM  10840  OE2 GLU A 691    -138.609 144.550 184.441  1.00 33.380          O  
ATOM  10841  H   GLU A 691    -136.393 147.219 183.467  1.00 28.120          H  
ATOM  10842  HA  GLU A 691    -137.455 149.019 185.359  1.00 28.810          H  
ATOM  10843 1HB  GLU A 691    -135.675 146.575 185.697  1.00 40.060          H  
ATOM  10844 2HB  GLU A 691    -136.459 147.398 187.037  1.00 40.060          H  
ATOM  10845 1HG  GLU A 691    -137.954 145.692 186.640  1.00 40.060          H  
ATOM  10846 2HG  GLU A 691    -138.669 146.993 185.694  1.00 40.060          H  
ATOM  10847  N   GLU A 692    -134.213 149.353 184.967  1.00 22.900          N  
ATOM  10848  CA  GLU A 692    -133.059 150.169 185.314  1.00 22.480          C  
ATOM  10849  C   GLU A 692    -133.301 151.555 184.727  1.00 22.240          C  
ATOM  10850  O   GLU A 692    -133.196 152.574 185.402  1.00 22.400          O  
ATOM  10851  CB  GLU A 692    -131.752 149.527 184.776  1.00 31.640          C  
ATOM  10852  CG  GLU A 692    -131.350 148.155 185.475  1.00 31.640          C  
ATOM  10853  CD  GLU A 692    -130.115 147.410 184.898  1.00 31.640          C  
ATOM  10854  OE1 GLU A 692    -130.199 146.971 183.774  1.00 31.640          O  
ATOM  10855  OE2 GLU A 692    -129.118 147.253 185.583  1.00 31.640          O  
ATOM  10856  H   GLU A 692    -134.164 148.790 184.125  1.00 27.480          H  
ATOM  10857  HA  GLU A 692    -133.002 150.266 186.388  1.00 26.980          H  
ATOM  10858 1HB  GLU A 692    -131.867 149.335 183.724  1.00 37.970          H  
ATOM  10859 2HB  GLU A 692    -130.925 150.226 184.891  1.00 37.970          H  
ATOM  10860 1HG  GLU A 692    -131.187 148.307 186.517  1.00 37.970          H  
ATOM  10861 2HG  GLU A 692    -132.211 147.497 185.391  1.00 37.970          H  
ATOM  10862  N   ILE A 693    -133.783 151.583 183.495  1.00 21.920          N  
ATOM  10863  CA  ILE A 693    -134.020 152.828 182.770  1.00 21.620          C  
ATOM  10864  C   ILE A 693    -135.040 153.723 183.535  1.00 22.310          C  
ATOM  10865  O   ILE A 693    -134.843 154.949 183.708  1.00 22.220          O  
ATOM  10866  CB  ILE A 693    -134.519 152.460 181.337  1.00 30.390          C  
ATOM  10867  CG1 ILE A 693    -133.399 151.693 180.510  1.00 30.390          C  
ATOM  10868  CG2 ILE A 693    -135.001 153.610 180.562  1.00 30.390          C  
ATOM  10869  CD1 ILE A 693    -132.109 152.462 180.250  1.00 30.390          C  
ATOM  10870  H   ILE A 693    -133.891 150.686 183.013  1.00 26.300          H  
ATOM  10871  HA  ILE A 693    -133.085 153.351 182.704  1.00 25.940          H  
ATOM  10872  HB  ILE A 693    -135.348 151.779 181.446  1.00 36.470          H  
ATOM  10873 1HG1 ILE A 693    -133.138 150.787 181.042  1.00 36.470          H  
ATOM  10874 2HG1 ILE A 693    -133.824 151.413 179.545  1.00 36.470          H  
ATOM  10875 1HG2 ILE A 693    -135.348 153.234 179.611  1.00 36.470          H  
ATOM  10876 2HG2 ILE A 693    -135.807 154.113 181.091  1.00 36.470          H  
ATOM  10877 3HG2 ILE A 693    -134.232 154.279 180.391  1.00 36.470          H  
ATOM  10878 1HD1 ILE A 693    -131.432 151.848 179.684  1.00 36.470          H  
ATOM  10879 2HD1 ILE A 693    -132.299 153.371 179.686  1.00 36.470          H  
ATOM  10880 3HD1 ILE A 693    -131.642 152.716 181.186  1.00 36.470          H  
ATOM  10881  N   GLN A 694    -136.090 153.071 184.040  1.00 23.010          N  
ATOM  10882  CA  GLN A 694    -137.206 153.705 184.747  1.00 23.720          C  
ATOM  10883  C   GLN A 694    -136.875 154.172 186.165  1.00 24.100          C  
ATOM  10884  O   GLN A 694    -137.727 154.756 186.834  1.00 24.680          O  
ATOM  10885  CB  GLN A 694    -138.401 152.742 184.810  1.00 32.920          C  
ATOM  10886  CG  GLN A 694    -139.012 152.458 183.468  1.00 32.920          C  
ATOM  10887  CD  GLN A 694    -140.126 151.460 183.486  1.00 32.920          C  
ATOM  10888  OE1 GLN A 694    -140.463 150.885 184.528  1.00 32.920          O  
ATOM  10889  NE2 GLN A 694    -140.716 151.235 182.315  1.00 32.920          N  
ATOM  10890  H   GLN A 694    -136.145 152.062 183.856  1.00 27.610          H  
ATOM  10891  HA  GLN A 694    -137.506 154.584 184.174  1.00 28.460          H  
ATOM  10892 1HB  GLN A 694    -138.077 151.794 185.245  1.00 39.510          H  
ATOM  10893 2HB  GLN A 694    -139.177 153.160 185.451  1.00 39.510          H  
ATOM  10894 1HG  GLN A 694    -139.408 153.390 183.091  1.00 39.510          H  
ATOM  10895 2HG  GLN A 694    -138.243 152.086 182.808  1.00 39.510          H  
ATOM  10896 1HE2 GLN A 694    -141.469 150.579 182.245  1.00 39.510          H  
ATOM  10897 2HE2 GLN A 694    -140.400 151.730 181.484  1.00 39.510          H  
ATOM  10898  N   LEU A 695    -135.656 153.910 186.639  1.00 23.790          N  
ATOM  10899  CA  LEU A 695    -135.240 154.360 187.955  1.00 24.100          C  
ATOM  10900  C   LEU A 695    -135.169 155.896 188.012  1.00 24.020          C  
ATOM  10901  O   LEU A 695    -135.314 156.485 189.085  1.00 24.450          O  
ATOM  10902  CB  LEU A 695    -133.893 153.726 188.323  1.00 33.620          C  
ATOM  10903  CG  LEU A 695    -133.340 153.910 189.758  1.00 33.620          C  
ATOM  10904  CD1 LEU A 695    -134.298 153.331 190.800  1.00 33.620          C  
ATOM  10905  CD2 LEU A 695    -132.016 153.201 189.823  1.00 33.620          C  
ATOM  10906  H   LEU A 695    -134.974 153.404 186.066  1.00 28.550          H  
ATOM  10907  HA  LEU A 695    -135.991 154.026 188.662  1.00 28.920          H  
ATOM  10908 1HB  LEU A 695    -133.954 152.652 188.116  1.00 40.340          H  
ATOM  10909 2HB  LEU A 695    -133.167 154.130 187.678  1.00 40.340          H  
ATOM  10910  HG  LEU A 695    -133.212 154.958 189.973  1.00 40.340          H  
ATOM  10911 1HD1 LEU A 695    -133.868 153.465 191.795  1.00 40.340          H  
ATOM  10912 2HD1 LEU A 695    -135.254 153.847 190.759  1.00 40.340          H  
ATOM  10913 3HD1 LEU A 695    -134.448 152.268 190.610  1.00 40.340          H  
ATOM  10914 1HD2 LEU A 695    -131.595 153.275 190.805  1.00 40.340          H  
ATOM  10915 2HD2 LEU A 695    -132.190 152.185 189.606  1.00 40.340          H  
ATOM  10916 3HD2 LEU A 695    -131.321 153.622 189.094  1.00 40.340          H  
ATOM  10917  N   VAL A 696    -134.838 156.536 186.876  1.00 23.450          N  
ATOM  10918  CA  VAL A 696    -134.714 157.997 186.797  1.00 23.280          C  
ATOM  10919  C   VAL A 696    -135.671 158.639 185.805  1.00 23.230          C  
ATOM  10920  O   VAL A 696    -136.201 159.711 186.083  1.00 23.490          O  
ATOM  10921  CB  VAL A 696    -133.263 158.448 186.521  1.00 32.660          C  
ATOM  10922  CG1 VAL A 696    -133.167 159.969 186.279  1.00 32.660          C  
ATOM  10923  CG2 VAL A 696    -132.441 158.147 187.755  1.00 32.660          C  
ATOM  10924  H   VAL A 696    -134.747 155.988 186.014  1.00 28.140          H  
ATOM  10925  HA  VAL A 696    -134.970 158.394 187.778  1.00 27.940          H  
ATOM  10926  HB  VAL A 696    -132.885 157.936 185.653  1.00 39.190          H  
ATOM  10927 1HG1 VAL A 696    -132.126 160.242 186.110  1.00 39.190          H  
ATOM  10928 2HG1 VAL A 696    -133.749 160.259 185.405  1.00 39.190          H  
ATOM  10929 3HG1 VAL A 696    -133.544 160.504 187.149  1.00 39.190          H  
ATOM  10930 1HG2 VAL A 696    -131.406 158.447 187.596  1.00 39.190          H  
ATOM  10931 2HG2 VAL A 696    -132.860 158.698 188.552  1.00 39.190          H  
ATOM  10932 3HG2 VAL A 696    -132.485 157.101 188.006  1.00 39.190          H  
ATOM  10933  N   HIS A 697    -135.813 158.061 184.619  1.00 22.880          N  
ATOM  10934  CA  HIS A 697    -136.622 158.682 183.576  1.00 22.760          C  
ATOM  10935  C   HIS A 697    -138.043 158.150 183.613  1.00 23.340          C  
ATOM  10936  O   HIS A 697    -138.299 157.125 184.242  1.00 23.740          O  
ATOM  10937  CB  HIS A 697    -135.939 158.501 182.234  1.00 31.910          C  
ATOM  10938  CG  HIS A 697    -134.673 159.325 182.162  1.00 31.910          C  
ATOM  10939  ND1 HIS A 697    -134.648 160.577 181.603  1.00 31.910          N  
ATOM  10940  CD2 HIS A 697    -133.418 159.100 182.638  1.00 31.910          C  
ATOM  10941  CE1 HIS A 697    -133.435 161.075 181.710  1.00 31.910          C  
ATOM  10942  NE2 HIS A 697    -132.660 160.190 182.323  1.00 31.910          N  
ATOM  10943  H   HIS A 697    -135.384 157.155 184.423  1.00 27.460          H  
ATOM  10944  HA  HIS A 697    -136.682 159.752 183.754  1.00 27.310          H  
ATOM  10945 1HB  HIS A 697    -135.704 157.453 182.086  1.00 38.290          H  
ATOM  10946 2HB  HIS A 697    -136.611 158.810 181.432  1.00 38.290          H  
ATOM  10947  HD1 HIS A 697    -135.290 160.890 180.883  1.00 38.290          H  
ATOM  10948  HD2 HIS A 697    -132.963 158.274 183.177  1.00 38.290          H  
ATOM  10949  HE1 HIS A 697    -133.229 162.060 181.329  1.00 38.290          H  
ATOM  10950  N   SER A 698    -138.980 158.862 182.987  1.00 23.410          N  
ATOM  10951  CA  SER A 698    -140.373 158.412 183.006  1.00 23.970          C  
ATOM  10952  C   SER A 698    -140.575 157.102 182.259  1.00 23.830          C  
ATOM  10953  O   SER A 698    -139.757 156.718 181.406  1.00 23.160          O  
ATOM  10954  CB  SER A 698    -141.273 159.449 182.363  1.00 33.330          C  
ATOM  10955  OG  SER A 698    -141.071 159.512 180.960  1.00 33.330          O  
ATOM  10956  H   SER A 698    -138.742 159.741 182.509  1.00 28.090          H  
ATOM  10957  HA  SER A 698    -140.674 158.267 184.047  1.00 28.760          H  
ATOM  10958 1HB  SER A 698    -142.314 159.216 182.577  1.00 40.000          H  
ATOM  10959 2HB  SER A 698    -141.060 160.423 182.801  1.00 40.000          H  
ATOM  10960  HG  SER A 698    -141.486 160.338 180.679  1.00 40.000          H  
ATOM  10961  N   GLU A 699    -141.702 156.438 182.553  1.00 24.480          N  
ATOM  10962  CA  GLU A 699    -142.072 155.186 181.906  1.00 24.490          C  
ATOM  10963  C   GLU A 699    -142.248 155.372 180.408  1.00 24.020          C  
ATOM  10964  O   GLU A 699    -141.849 154.507 179.622  1.00 23.650          O  
ATOM  10965  CB  GLU A 699    -143.358 154.640 182.527  1.00 34.280          C  
ATOM  10966  CG  GLU A 699    -143.221 154.250 184.002  1.00 34.280          C  
ATOM  10967  CD  GLU A 699    -143.328 155.441 184.936  1.00 34.280          C  
ATOM  10968  OE1 GLU A 699    -143.531 156.537 184.444  1.00 34.280          O  
ATOM  10969  OE2 GLU A 699    -143.193 155.267 186.117  1.00 34.280          O  
ATOM  10970  H   GLU A 699    -142.322 156.810 183.280  1.00 29.380          H  
ATOM  10971  HA  GLU A 699    -141.275 154.466 182.074  1.00 29.390          H  
ATOM  10972 1HB  GLU A 699    -144.154 155.379 182.436  1.00 41.140          H  
ATOM  10973 2HB  GLU A 699    -143.672 153.752 181.977  1.00 41.140          H  
ATOM  10974 1HG  GLU A 699    -144.000 153.531 184.253  1.00 41.140          H  
ATOM  10975 2HG  GLU A 699    -142.254 153.763 184.150  1.00 41.140          H  
ATOM  10976  N   HIS A 700    -142.786 156.535 180.020  1.00 24.030          N  
ATOM  10977  CA  HIS A 700    -143.023 156.864 178.625  1.00 23.650          C  
ATOM  10978  C   HIS A 700    -141.737 156.785 177.845  1.00 22.820          C  
ATOM  10979  O   HIS A 700    -141.698 156.135 176.794  1.00 22.490          O  
ATOM  10980  CB  HIS A 700    -143.606 158.271 178.485  1.00 33.260          C  
ATOM  10981  CG  HIS A 700    -143.810 158.707 177.065  1.00 33.260          C  
ATOM  10982  ND1 HIS A 700    -144.813 158.199 176.266  1.00 33.260          N  
ATOM  10983  CD2 HIS A 700    -143.145 159.611 176.305  1.00 33.260          C  
ATOM  10984  CE1 HIS A 700    -144.755 158.771 175.075  1.00 33.260          C  
ATOM  10985  NE2 HIS A 700    -143.764 159.639 175.077  1.00 33.260          N  
ATOM  10986  H   HIS A 700    -143.072 157.184 180.738  1.00 28.840          H  
ATOM  10987  HA  HIS A 700    -143.724 156.155 178.190  1.00 28.380          H  
ATOM  10988 1HB  HIS A 700    -144.566 158.319 178.998  1.00 39.910          H  
ATOM  10989 2HB  HIS A 700    -142.943 158.987 178.965  1.00 39.910          H  
ATOM  10990  HD1 HIS A 700    -145.503 157.526 176.533  1.00 39.910          H  
ATOM  10991  HD2 HIS A 700    -142.291 160.258 176.504  1.00 39.910          H  
ATOM  10992  HE1 HIS A 700    -145.466 158.503 174.297  1.00 39.910          H  
ATOM  10993  N   HIS A 701    -140.694 157.437 178.365  1.00 22.480          N  
ATOM  10994  CA  HIS A 701    -139.403 157.446 177.709  1.00 21.600          C  
ATOM  10995  C   HIS A 701    -138.678 156.121 177.819  1.00 21.410          C  
ATOM  10996  O   HIS A 701    -137.971 155.711 176.895  1.00 20.770          O  
ATOM  10997  CB  HIS A 701    -138.541 158.579 178.235  1.00 30.590          C  
ATOM  10998  CG  HIS A 701    -138.984 159.857 177.683  1.00 30.590          C  
ATOM  10999  ND1 HIS A 701    -138.807 160.166 176.361  1.00 30.590          N  
ATOM  11000  CD2 HIS A 701    -139.598 160.909 178.231  1.00 30.590          C  
ATOM  11001  CE1 HIS A 701    -139.309 161.349 176.117  1.00 30.590          C  
ATOM  11002  NE2 HIS A 701    -139.788 161.825 177.234  1.00 30.590          N  
ATOM  11003  H   HIS A 701    -140.822 157.975 179.226  1.00 26.980          H  
ATOM  11004  HA  HIS A 701    -139.554 157.647 176.661  1.00 25.920          H  
ATOM  11005 1HB  HIS A 701    -138.614 158.622 179.330  1.00 36.710          H  
ATOM  11006 2HB  HIS A 701    -137.497 158.417 177.969  1.00 36.710          H  
ATOM  11007  HD2 HIS A 701    -139.887 161.021 179.270  1.00 36.710          H  
ATOM  11008  HE1 HIS A 701    -139.307 161.857 175.150  1.00 36.710          H  
ATOM  11009  HE2 HIS A 701    -140.223 162.746 177.378  1.00 36.710          H  
ATOM  11010  N   SER A 702    -138.863 155.388 178.916  1.00 21.980          N  
ATOM  11011  CA  SER A 702    -138.148 154.128 178.983  1.00 21.830          C  
ATOM  11012  C   SER A 702    -138.567 153.218 177.848  1.00 21.740          C  
ATOM  11013  O   SER A 702    -137.735 152.519 177.263  1.00 21.310          O  
ATOM  11014  CB  SER A 702    -138.485 153.399 180.248  1.00 30.620          C  
ATOM  11015  OG  SER A 702    -139.801 152.890 180.184  1.00 30.620          O  
ATOM  11016  H   SER A 702    -139.402 155.745 179.710  1.00 26.380          H  
ATOM  11017  HA  SER A 702    -137.090 154.334 178.900  1.00 26.200          H  
ATOM  11018 1HB  SER A 702    -137.785 152.581 180.403  1.00 36.750          H  
ATOM  11019 2HB  SER A 702    -138.393 154.088 181.087  1.00 36.750          H  
ATOM  11020  HG  SER A 702    -140.403 153.656 180.155  1.00 36.750          H  
ATOM  11021  N   LEU A 703    -139.834 153.307 177.463  1.00 22.140          N  
ATOM  11022  CA  LEU A 703    -140.332 152.508 176.377  1.00 22.130          C  
ATOM  11023  C   LEU A 703    -140.032 153.161 175.034  1.00 21.460          C  
ATOM  11024  O   LEU A 703    -139.452 152.527 174.142  1.00 21.080          O  
ATOM  11025  CB  LEU A 703    -141.839 152.322 176.553  1.00 30.990          C  
ATOM  11026  CG  LEU A 703    -142.290 151.504 177.789  1.00 30.990          C  
ATOM  11027  CD1 LEU A 703    -143.793 151.611 177.928  1.00 30.990          C  
ATOM  11028  CD2 LEU A 703    -141.874 150.036 177.629  1.00 30.990          C  
ATOM  11029  H   LEU A 703    -140.471 153.879 178.026  1.00 26.570          H  
ATOM  11030  HA  LEU A 703    -139.833 151.556 176.411  1.00 26.560          H  
ATOM  11031 1HB  LEU A 703    -142.289 153.314 176.644  1.00 37.180          H  
ATOM  11032 2HB  LEU A 703    -142.238 151.842 175.663  1.00 37.180          H  
ATOM  11033  HG  LEU A 703    -141.832 151.918 178.688  1.00 37.180          H  
ATOM  11034 1HD1 LEU A 703    -144.118 151.049 178.803  1.00 37.180          H  
ATOM  11035 2HD1 LEU A 703    -144.069 152.661 178.049  1.00 37.180          H  
ATOM  11036 3HD1 LEU A 703    -144.275 151.208 177.039  1.00 37.180          H  
ATOM  11037 1HD2 LEU A 703    -142.201 149.472 178.503  1.00 37.180          H  
ATOM  11038 2HD2 LEU A 703    -142.335 149.618 176.736  1.00 37.180          H  
ATOM  11039 3HD2 LEU A 703    -140.800 149.960 177.546  1.00 37.180          H  
ATOM  11040  N   LEU A 704    -140.328 154.462 174.913  1.00 21.310          N  
ATOM  11041  CA  LEU A 704    -140.129 155.190 173.666  1.00 20.700          C  
ATOM  11042  C   LEU A 704    -138.699 155.100 173.176  1.00 19.930          C  
ATOM  11043  O   LEU A 704    -138.467 154.943 171.976  1.00 19.530          O  
ATOM  11044  CB  LEU A 704    -140.455 156.679 173.860  1.00 29.220          C  
ATOM  11045  CG  LEU A 704    -140.302 157.632 172.643  1.00 29.220          C  
ATOM  11046  CD1 LEU A 704    -141.267 157.246 171.532  1.00 29.220          C  
ATOM  11047  CD2 LEU A 704    -140.532 159.053 173.131  1.00 29.220          C  
ATOM  11048  H   LEU A 704    -140.780 154.956 175.686  1.00 25.570          H  
ATOM  11049  HA  LEU A 704    -140.787 154.756 172.919  1.00 24.840          H  
ATOM  11050 1HB  LEU A 704    -141.470 156.773 174.246  1.00 35.070          H  
ATOM  11051 2HB  LEU A 704    -139.782 157.051 174.602  1.00 35.070          H  
ATOM  11052  HG  LEU A 704    -139.293 157.556 172.241  1.00 35.070          H  
ATOM  11053 1HD1 LEU A 704    -141.141 157.929 170.692  1.00 35.070          H  
ATOM  11054 2HD1 LEU A 704    -141.064 156.232 171.196  1.00 35.070          H  
ATOM  11055 3HD1 LEU A 704    -142.290 157.311 171.904  1.00 35.070          H  
ATOM  11056 1HD2 LEU A 704    -140.412 159.755 172.308  1.00 35.070          H  
ATOM  11057 2HD2 LEU A 704    -141.534 159.144 173.538  1.00 35.070          H  
ATOM  11058 3HD2 LEU A 704    -139.805 159.281 173.907  1.00 35.070          H  
ATOM  11059  N   TYR A 705    -137.740 155.244 174.091  1.00 19.740          N  
ATOM  11060  CA  TYR A 705    -136.351 155.202 173.715  1.00 19.020          C  
ATOM  11061  C   TYR A 705    -135.646 153.853 173.920  1.00 19.030          C  
ATOM  11062  O   TYR A 705    -134.703 153.551 173.172  1.00 18.400          O  
ATOM  11063  CB  TYR A 705    -135.570 156.313 174.449  1.00 26.920          C  
ATOM  11064  CG  TYR A 705    -135.906 157.792 174.044  1.00 26.920          C  
ATOM  11065  CD1 TYR A 705    -135.713 158.812 174.975  1.00 26.920          C  
ATOM  11066  CD2 TYR A 705    -136.382 158.127 172.765  1.00 26.920          C  
ATOM  11067  CE1 TYR A 705    -135.983 160.129 174.638  1.00 26.920          C  
ATOM  11068  CE2 TYR A 705    -136.650 159.441 172.445  1.00 26.920          C  
ATOM  11069  CZ  TYR A 705    -136.453 160.438 173.366  1.00 26.920          C  
ATOM  11070  OH  TYR A 705    -136.720 161.751 173.027  1.00 26.920          O  
ATOM  11071  H   TYR A 705    -137.975 155.405 175.070  1.00 23.690          H  
ATOM  11072  HA  TYR A 705    -136.316 155.390 172.653  1.00 22.820          H  
ATOM  11073 1HB  TYR A 705    -135.761 156.216 175.516  1.00 32.300          H  
ATOM  11074 2HB  TYR A 705    -134.500 156.159 174.312  1.00 32.300          H  
ATOM  11075  HD1 TYR A 705    -135.344 158.575 175.972  1.00 32.300          H  
ATOM  11076  HD2 TYR A 705    -136.546 157.372 172.008  1.00 32.300          H  
ATOM  11077  HE1 TYR A 705    -135.827 160.919 175.374  1.00 32.300          H  
ATOM  11078  HE2 TYR A 705    -137.018 159.689 171.449  1.00 32.300          H  
ATOM  11079  HH  TYR A 705    -137.060 161.794 172.123  1.00 32.300          H  
ATOM  11080  N   GLY A 706    -136.033 153.064 174.939  1.00 19.740          N  
ATOM  11081  CA  GLY A 706    -135.322 151.828 175.241  1.00 19.790          C  
ATOM  11082  C   GLY A 706    -135.727 150.591 174.428  1.00 19.890          C  
ATOM  11083  O   GLY A 706    -134.905 149.678 174.257  1.00 19.710          O  
ATOM  11084  H   GLY A 706    -136.814 153.294 175.553  1.00 23.690          H  
ATOM  11085 1HA  GLY A 706    -134.256 152.006 175.104  1.00 23.750          H  
ATOM  11086 2HA  GLY A 706    -135.464 151.612 176.300  1.00 23.750          H  
ATOM  11087  N   THR A 707    -136.956 150.541 173.914  1.00 20.180          N  
ATOM  11088  CA  THR A 707    -137.391 149.360 173.173  1.00 20.360          C  
ATOM  11089  C   THR A 707    -136.857 149.378 171.745  1.00 19.590          C  
ATOM  11090  O   THR A 707    -136.288 150.370 171.293  1.00 19.090          O  
ATOM  11091  CB  THR A 707    -138.922 149.190 173.220  1.00 28.430          C  
ATOM  11092  OG1 THR A 707    -139.579 150.316 172.609  1.00 28.430          O  
ATOM  11093  CG2 THR A 707    -139.391 149.018 174.663  1.00 28.430          C  
ATOM  11094  H   THR A 707    -137.620 151.308 174.054  1.00 24.220          H  
ATOM  11095  HA  THR A 707    -136.969 148.482 173.658  1.00 24.430          H  
ATOM  11096  HB  THR A 707    -139.197 148.296 172.658  1.00 34.120          H  
ATOM  11097  HG1 THR A 707    -139.410 151.134 173.123  1.00 34.120          H  
ATOM  11098 1HG2 THR A 707    -140.470 148.886 174.688  1.00 34.120          H  
ATOM  11099 2HG2 THR A 707    -138.906 148.149 175.102  1.00 34.120          H  
ATOM  11100 3HG2 THR A 707    -139.119 149.890 175.221  1.00 34.120          H  
ATOM  11101  N   ASN A 708    -137.000 148.257 171.037  1.00 19.560          N  
ATOM  11102  CA  ASN A 708    -136.509 148.131 169.669  1.00 18.960          C  
ATOM  11103  C   ASN A 708    -137.485 148.777 168.684  1.00 19.540          C  
ATOM  11104  O   ASN A 708    -138.598 148.284 168.554  1.00 20.230          O  
ATOM  11105  CB  ASN A 708    -136.298 146.672 169.294  1.00 26.780          C  
ATOM  11106  CG  ASN A 708    -135.630 146.495 167.921  1.00 26.780          C  
ATOM  11107  OD1 ASN A 708    -135.763 147.308 166.979  1.00 26.780          O  
ATOM  11108  ND2 ASN A 708    -134.894 145.411 167.799  1.00 26.780          N  
ATOM  11109  H   ASN A 708    -137.482 147.467 171.454  1.00 23.470          H  
ATOM  11110  HA  ASN A 708    -135.542 148.615 169.621  1.00 22.750          H  
ATOM  11111 1HB  ASN A 708    -135.684 146.187 170.051  1.00 32.140          H  
ATOM  11112 2HB  ASN A 708    -137.260 146.155 169.280  1.00 32.140          H  
ATOM  11113 1HD2 ASN A 708    -134.420 145.218 166.937  1.00 32.140          H  
ATOM  11114 2HD2 ASN A 708    -134.810 144.773 168.566  1.00 32.140          H  
ATOM  11115  N   PRO A 709    -137.122 149.858 167.959  1.00 19.290          N  
ATOM  11116  CA  PRO A 709    -137.983 150.585 167.029  1.00 19.820          C  
ATOM  11117  C   PRO A 709    -138.730 149.668 166.056  1.00 20.100          C  
ATOM  11118  O   PRO A 709    -139.857 149.957 165.650  1.00 20.860          O  
ATOM  11119  CB  PRO A 709    -136.971 151.449 166.274  1.00 29.730          C  
ATOM  11120  CG  PRO A 709    -135.860 151.690 167.285  1.00 29.730          C  
ATOM  11121  CD  PRO A 709    -135.742 150.414 168.050  1.00 29.730          C  
ATOM  11122  HA  PRO A 709    -138.690 151.203 167.603  1.00 23.780          H  
ATOM  11123 1HB  PRO A 709    -136.626 150.926 165.367  1.00 35.680          H  
ATOM  11124 2HB  PRO A 709    -137.464 152.365 165.938  1.00 35.680          H  
ATOM  11125 1HG  PRO A 709    -134.920 151.933 166.789  1.00 35.680          H  
ATOM  11126 2HG  PRO A 709    -136.101 152.536 167.940  1.00 35.680          H  
ATOM  11127 1HD  PRO A 709    -135.001 149.742 167.590  1.00 35.680          H  
ATOM  11128 2HD  PRO A 709    -135.479 150.692 169.078  1.00 35.680          H  
ATOM  11129  N   LEU A 710    -138.126 148.536 165.692  1.00 19.560          N  
ATOM  11130  CA  LEU A 710    -138.757 147.608 164.763  1.00 19.880          C  
ATOM  11131  C   LEU A 710    -140.115 147.137 165.302  1.00 20.950          C  
ATOM  11132  O   LEU A 710    -141.067 146.936 164.540  1.00 21.520          O  
ATOM  11133  CB  LEU A 710    -137.843 146.402 164.545  1.00 27.700          C  
ATOM  11134  CG  LEU A 710    -136.485 146.670 163.809  1.00 27.700          C  
ATOM  11135  CD1 LEU A 710    -135.658 145.390 163.852  1.00 27.700          C  
ATOM  11136  CD2 LEU A 710    -136.714 147.139 162.358  1.00 27.700          C  
ATOM  11137  H   LEU A 710    -137.202 148.288 166.050  1.00 23.470          H  
ATOM  11138  HA  LEU A 710    -138.937 148.120 163.821  1.00 23.860          H  
ATOM  11139 1HB  LEU A 710    -137.617 145.969 165.516  1.00 33.240          H  
ATOM  11140 2HB  LEU A 710    -138.388 145.669 163.977  1.00 33.240          H  
ATOM  11141  HG  LEU A 710    -135.936 147.444 164.342  1.00 33.240          H  
ATOM  11142 1HD1 LEU A 710    -134.696 145.564 163.373  1.00 33.240          H  
ATOM  11143 2HD1 LEU A 710    -135.497 145.102 164.887  1.00 33.240          H  
ATOM  11144 3HD1 LEU A 710    -136.173 144.591 163.337  1.00 33.240          H  
ATOM  11145 1HD2 LEU A 710    -135.752 147.317 161.882  1.00 33.240          H  
ATOM  11146 2HD2 LEU A 710    -137.243 146.403 161.795  1.00 33.240          H  
ATOM  11147 3HD2 LEU A 710    -137.290 148.056 162.344  1.00 33.240          H  
ATOM  11148  N   ASP A 711    -140.209 146.980 166.630  1.00 21.250          N  
ATOM  11149  CA  ASP A 711    -141.387 146.466 167.316  1.00 22.300          C  
ATOM  11150  C   ASP A 711    -142.618 147.326 167.058  1.00 23.090          C  
ATOM  11151  O   ASP A 711    -143.750 146.846 167.150  1.00 23.930          O  
ATOM  11152  CB  ASP A 711    -141.162 146.455 168.841  1.00 30.800          C  
ATOM  11153  CG  ASP A 711    -140.119 145.430 169.376  1.00 30.800          C  
ATOM  11154  OD1 ASP A 711    -139.733 144.541 168.668  1.00 30.800          O  
ATOM  11155  OD2 ASP A 711    -139.705 145.589 170.507  1.00 30.800          O  
ATOM  11156  H   ASP A 711    -139.419 147.219 167.233  1.00 25.500          H  
ATOM  11157  HA  ASP A 711    -141.582 145.454 166.963  1.00 26.760          H  
ATOM  11158 1HB  ASP A 711    -140.858 147.452 169.162  1.00 36.960          H  
ATOM  11159 2HB  ASP A 711    -142.112 146.250 169.330  1.00 36.960          H  
ATOM  11160  N   GLY A 712    -142.416 148.610 166.759  1.00 22.840          N  
ATOM  11161  CA  GLY A 712    -143.501 149.563 166.574  1.00 23.590          C  
ATOM  11162  C   GLY A 712    -144.501 149.177 165.488  1.00 23.720          C  
ATOM  11163  O   GLY A 712    -145.672 149.548 165.565  1.00 24.650          O  
ATOM  11164  H   GLY A 712    -141.462 148.949 166.613  1.00 27.410          H  
ATOM  11165 1HA  GLY A 712    -144.029 149.685 167.519  1.00 28.310          H  
ATOM  11166 2HA  GLY A 712    -143.070 150.534 166.333  1.00 28.310          H  
ATOM  11167  N   GLN A 713    -144.050 148.455 164.460  1.00 22.820          N  
ATOM  11168  CA  GLN A 713    -144.931 148.052 163.369  1.00 22.900          C  
ATOM  11169  C   GLN A 713    -145.210 146.558 163.398  1.00 23.520          C  
ATOM  11170  O   GLN A 713    -145.728 146.021 162.417  1.00 23.780          O  
ATOM  11171  CB  GLN A 713    -144.305 148.395 162.017  1.00 32.030          C  
ATOM  11172  CG  GLN A 713    -144.070 149.865 161.752  1.00 32.030          C  
ATOM  11173  CD  GLN A 713    -143.345 150.056 160.425  1.00 32.030          C  
ATOM  11174  OE1 GLN A 713    -143.946 150.019 159.343  1.00 32.030          O  
ATOM  11175  NE2 GLN A 713    -142.028 150.219 160.533  1.00 32.030          N  
ATOM  11176  H   GLN A 713    -143.066 148.159 164.425  1.00 27.380          H  
ATOM  11177  HA  GLN A 713    -145.881 148.574 163.471  1.00 27.480          H  
ATOM  11178 1HB  GLN A 713    -143.347 147.880 161.927  1.00 38.430          H  
ATOM  11179 2HB  GLN A 713    -144.946 148.022 161.226  1.00 38.430          H  
ATOM  11180 1HG  GLN A 713    -145.027 150.381 161.710  1.00 38.430          H  
ATOM  11181 2HG  GLN A 713    -143.448 150.275 162.547  1.00 38.430          H  
ATOM  11182 1HE2 GLN A 713    -141.394 150.297 159.725  1.00 38.430          H  
ATOM  11183 2HE2 GLN A 713    -141.593 150.217 161.429  1.00 38.430          H  
ATOM  11184  N   LYS A 714    -144.878 145.908 164.524  1.00 23.780          N  
ATOM  11185  CA  LYS A 714    -144.941 144.461 164.714  1.00 24.320          C  
ATOM  11186  C   LYS A 714    -143.810 143.837 163.900  1.00 24.180          C  
ATOM  11187  O   LYS A 714    -143.419 144.348 162.851  1.00 24.270          O  
ATOM  11188  CB  LYS A 714    -146.296 143.868 164.305  1.00 33.830          C  
ATOM  11189  CG  LYS A 714    -147.467 144.363 165.149  1.00 33.830          C  
ATOM  11190  CD  LYS A 714    -148.773 143.656 164.792  1.00 33.830          C  
ATOM  11191  CE  LYS A 714    -149.341 144.142 163.452  1.00 33.830          C  
ATOM  11192  NZ  LYS A 714    -150.694 143.577 163.186  1.00 33.830          N  
ATOM  11193  H   LYS A 714    -144.517 146.452 165.312  1.00 28.540          H  
ATOM  11194  HA  LYS A 714    -144.762 144.240 165.768  1.00 29.180          H  
ATOM  11195 1HB  LYS A 714    -146.496 144.026 163.261  1.00 40.600          H  
ATOM  11196 2HB  LYS A 714    -146.250 142.789 164.443  1.00 40.600          H  
ATOM  11197 1HG  LYS A 714    -147.245 144.194 166.201  1.00 40.600          H  
ATOM  11198 2HG  LYS A 714    -147.588 145.435 164.993  1.00 40.600          H  
ATOM  11199 1HD  LYS A 714    -148.596 142.583 164.730  1.00 40.600          H  
ATOM  11200 2HD  LYS A 714    -149.506 143.840 165.576  1.00 40.600          H  
ATOM  11201 1HE  LYS A 714    -149.406 145.229 163.463  1.00 40.600          H  
ATOM  11202 2HE  LYS A 714    -148.681 143.836 162.644  1.00 40.600          H  
ATOM  11203 1HZ  LYS A 714    -151.030 143.919 162.297  1.00 40.600          H  
ATOM  11204 2HZ  LYS A 714    -150.640 142.568 163.159  1.00 40.600          H  
ATOM  11205 3HZ  LYS A 714    -151.330 143.861 163.917  1.00 40.600          H  
ATOM  11206  N   LEU A 715    -143.257 142.728 164.369  1.00 24.000          N  
ATOM  11207  CA  LEU A 715    -142.094 142.159 163.688  1.00 23.920          C  
ATOM  11208  C   LEU A 715    -142.440 141.260 162.509  1.00 24.000          C  
ATOM  11209  O   LEU A 715    -142.213 140.052 162.530  1.00 24.410          O  
ATOM  11210  CB  LEU A 715    -141.222 141.421 164.707  1.00 33.520          C  
ATOM  11211  CG  LEU A 715    -140.680 142.295 165.896  1.00 33.520          C  
ATOM  11212  CD1 LEU A 715    -139.879 141.415 166.823  1.00 33.520          C  
ATOM  11213  CD2 LEU A 715    -139.814 143.472 165.377  1.00 33.520          C  
ATOM  11214  H   LEU A 715    -143.618 142.303 165.210  1.00 28.800          H  
ATOM  11215  HA  LEU A 715    -141.519 142.979 163.272  1.00 28.700          H  
ATOM  11216 1HB  LEU A 715    -141.808 140.610 165.134  1.00 40.220          H  
ATOM  11217 2HB  LEU A 715    -140.369 140.986 164.198  1.00 40.220          H  
ATOM  11218  HG  LEU A 715    -141.516 142.698 166.465  1.00 40.220          H  
ATOM  11219 1HD1 LEU A 715    -139.520 142.020 167.666  1.00 40.220          H  
ATOM  11220 2HD1 LEU A 715    -140.507 140.608 167.198  1.00 40.220          H  
ATOM  11221 3HD1 LEU A 715    -139.029 140.995 166.288  1.00 40.220          H  
ATOM  11222 1HD2 LEU A 715    -139.451 144.049 166.233  1.00 40.220          H  
ATOM  11223 2HD2 LEU A 715    -138.963 143.087 164.816  1.00 40.220          H  
ATOM  11224 3HD2 LEU A 715    -140.400 144.128 164.745  1.00 40.220          H  
ATOM  11225  N   ASP A 716    -143.012 141.894 161.493  1.00 23.680          N  
ATOM  11226  CA  ASP A 716    -143.447 141.303 160.234  1.00 23.800          C  
ATOM  11227  C   ASP A 716    -142.287 141.362 159.249  1.00 23.070          C  
ATOM  11228  O   ASP A 716    -141.942 142.469 158.820  1.00 22.380          O  
ATOM  11229  CB  ASP A 716    -144.661 142.051 159.672  1.00 33.270          C  
ATOM  11230  CG  ASP A 716    -145.278 141.458 158.331  1.00 33.270          C  
ATOM  11231  OD1 ASP A 716    -144.561 140.993 157.426  1.00 33.270          O  
ATOM  11232  OD2 ASP A 716    -146.494 141.474 158.249  1.00 33.270          O  
ATOM  11233  H   ASP A 716    -143.136 142.901 161.642  1.00 28.420          H  
ATOM  11234  HA  ASP A 716    -143.765 140.285 160.425  1.00 28.560          H  
ATOM  11235 1HB  ASP A 716    -145.448 142.074 160.432  1.00 39.930          H  
ATOM  11236 2HB  ASP A 716    -144.375 143.086 159.497  1.00 39.930          H  
ATOM  11237  N   PRO A 717    -141.665 140.230 158.863  1.00 23.240          N  
ATOM  11238  CA  PRO A 717    -140.508 140.152 157.990  1.00 22.660          C  
ATOM  11239  C   PRO A 717    -140.642 140.995 156.732  1.00 22.180          C  
ATOM  11240  O   PRO A 717    -139.640 141.500 156.230  1.00 21.460          O  
ATOM  11241  CB  PRO A 717    -140.458 138.661 157.641  1.00 33.990          C  
ATOM  11242  CG  PRO A 717    -141.039 137.978 158.851  1.00 33.990          C  
ATOM  11243  CD  PRO A 717    -142.145 138.898 159.322  1.00 33.990          C  
ATOM  11244  HA  PRO A 717    -139.612 140.433 158.546  1.00 27.190          H  
ATOM  11245 1HB  PRO A 717    -141.037 138.468 156.723  1.00 40.790          H  
ATOM  11246 2HB  PRO A 717    -139.420 138.359 157.434  1.00 40.790          H  
ATOM  11247 1HG  PRO A 717    -141.408 136.976 158.585  1.00 40.790          H  
ATOM  11248 2HG  PRO A 717    -140.259 137.837 159.614  1.00 40.790          H  
ATOM  11249 1HD  PRO A 717    -143.111 138.643 158.849  1.00 40.790          H  
ATOM  11250 2HD  PRO A 717    -142.175 138.831 160.417  1.00 40.790          H  
ATOM  11251  N   ARG A 718    -141.856 141.189 156.204  1.00 22.570          N  
ATOM  11252  CA  ARG A 718    -141.939 141.976 154.985  1.00 22.120          C  
ATOM  11253  C   ARG A 718    -141.520 143.417 155.248  1.00 21.390          C  
ATOM  11254  O   ARG A 718    -140.810 144.009 154.433  1.00 20.800          O  
ATOM  11255  CB  ARG A 718    -143.349 141.942 154.442  1.00 31.150          C  
ATOM  11256  CG  ARG A 718    -143.773 140.586 153.908  1.00 31.150          C  
ATOM  11257  CD  ARG A 718    -145.189 140.574 153.520  1.00 31.150          C  
ATOM  11258  NE  ARG A 718    -146.043 140.724 154.692  1.00 31.150          N  
ATOM  11259  CZ  ARG A 718    -147.389 140.840 154.676  1.00 31.150          C  
ATOM  11260  NH1 ARG A 718    -148.062 140.803 153.531  1.00 31.150          N  
ATOM  11261  NH2 ARG A 718    -148.027 140.992 155.824  1.00 31.150          N  
ATOM  11262  H   ARG A 718    -142.735 140.827 156.611  1.00 27.080          H  
ATOM  11263  HA  ARG A 718    -141.265 141.545 154.245  1.00 26.540          H  
ATOM  11264 1HB  ARG A 718    -144.043 142.237 155.228  1.00 37.380          H  
ATOM  11265 2HB  ARG A 718    -143.444 142.666 153.635  1.00 37.380          H  
ATOM  11266 1HG  ARG A 718    -143.170 140.333 153.039  1.00 37.380          H  
ATOM  11267 2HG  ARG A 718    -143.630 139.833 154.686  1.00 37.380          H  
ATOM  11268 1HD  ARG A 718    -145.387 141.398 152.836  1.00 37.380          H  
ATOM  11269 2HD  ARG A 718    -145.424 139.626 153.039  1.00 37.380          H  
ATOM  11270  HE  ARG A 718    -145.577 140.757 155.625  1.00 37.380          H  
ATOM  11271 1HH1 ARG A 718    -147.573 140.687 152.656  1.00 37.380          H  
ATOM  11272 2HH1 ARG A 718    -149.068 140.891 153.534  1.00 37.380          H  
ATOM  11273 1HH2 ARG A 718    -147.482 141.038 156.712  1.00 37.380          H  
ATOM  11274 2HH2 ARG A 718    -149.026 141.083 155.849  1.00 37.380          H  
ATOM  11275  N   ILE A 719    -141.974 143.960 156.387  1.00 21.450          N  
ATOM  11276  CA  ILE A 719    -141.719 145.334 156.818  1.00 20.830          C  
ATOM  11277  C   ILE A 719    -140.281 145.466 157.242  1.00 20.290          C  
ATOM  11278  O   ILE A 719    -139.610 146.478 157.007  1.00 19.580          O  
ATOM  11279  CB  ILE A 719    -142.657 145.782 157.966  1.00 29.410          C  
ATOM  11280  CG1 ILE A 719    -144.111 145.875 157.437  1.00 29.410          C  
ATOM  11281  CG2 ILE A 719    -142.180 147.119 158.580  1.00 29.410          C  
ATOM  11282  CD1 ILE A 719    -145.179 146.074 158.517  1.00 29.410          C  
ATOM  11283  H   ILE A 719    -142.474 143.343 157.026  1.00 25.740          H  
ATOM  11284  HA  ILE A 719    -141.887 145.998 155.974  1.00 25.000          H  
ATOM  11285  HB  ILE A 719    -142.647 145.021 158.749  1.00 35.290          H  
ATOM  11286 1HG1 ILE A 719    -144.172 146.701 156.731  1.00 35.290          H  
ATOM  11287 2HG1 ILE A 719    -144.337 144.949 156.903  1.00 35.290          H  
ATOM  11288 1HG2 ILE A 719    -142.828 147.402 159.388  1.00 35.290          H  
ATOM  11289 2HG2 ILE A 719    -141.172 147.021 158.978  1.00 35.290          H  
ATOM  11290 3HG2 ILE A 719    -142.185 147.908 157.821  1.00 35.290          H  
ATOM  11291 1HD1 ILE A 719    -146.159 146.114 158.047  1.00 35.290          H  
ATOM  11292 2HD1 ILE A 719    -145.157 145.250 159.225  1.00 35.290          H  
ATOM  11293 3HD1 ILE A 719    -145.011 147.001 159.050  1.00 35.290          H  
ATOM  11294  N   LEU A 720    -139.828 144.463 157.980  1.00 20.620          N  
ATOM  11295  CA  LEU A 720    -138.493 144.515 158.519  1.00 20.170          C  
ATOM  11296  C   LEU A 720    -137.480 144.565 157.370  1.00 19.640          C  
ATOM  11297  O   LEU A 720    -136.536 145.365 157.404  1.00 18.960          O  
ATOM  11298  CB  LEU A 720    -138.254 143.269 159.385  1.00 28.420          C  
ATOM  11299  CG  LEU A 720    -139.164 143.126 160.665  1.00 28.420          C  
ATOM  11300  CD1 LEU A 720    -138.890 141.791 161.322  1.00 28.420          C  
ATOM  11301  CD2 LEU A 720    -138.948 144.238 161.610  1.00 28.420          C  
ATOM  11302  H   LEU A 720    -140.446 143.667 158.156  1.00 24.740          H  
ATOM  11303  HA  LEU A 720    -138.385 145.421 159.108  1.00 24.200          H  
ATOM  11304 1HB  LEU A 720    -138.405 142.397 158.766  1.00 34.100          H  
ATOM  11305 2HB  LEU A 720    -137.218 143.275 159.717  1.00 34.100          H  
ATOM  11306  HG  LEU A 720    -140.199 143.140 160.367  1.00 34.100          H  
ATOM  11307 1HD1 LEU A 720    -139.525 141.677 162.178  1.00 34.100          H  
ATOM  11308 2HD1 LEU A 720    -139.085 140.986 160.635  1.00 34.100          H  
ATOM  11309 3HD1 LEU A 720    -137.850 141.748 161.639  1.00 34.100          H  
ATOM  11310 1HD2 LEU A 720    -139.591 144.113 162.467  1.00 34.100          H  
ATOM  11311 2HD2 LEU A 720    -137.920 144.223 161.923  1.00 34.100          H  
ATOM  11312 3HD2 LEU A 720    -139.184 145.194 161.142  1.00 34.100          H  
ATOM  11313  N   LEU A 721    -137.699 143.765 156.307  1.00 19.960          N  
ATOM  11314  CA  LEU A 721    -136.800 143.816 155.157  1.00 19.570          C  
ATOM  11315  C   LEU A 721    -136.916 145.184 154.496  1.00 18.980          C  
ATOM  11316  O   LEU A 721    -135.901 145.838 154.206  1.00 18.410          O  
ATOM  11317  CB  LEU A 721    -137.141 142.696 154.164  1.00 27.550          C  
ATOM  11318  CG  LEU A 721    -136.819 141.231 154.622  1.00 27.550          C  
ATOM  11319  CD1 LEU A 721    -137.446 140.255 153.634  1.00 27.550          C  
ATOM  11320  CD2 LEU A 721    -135.298 141.009 154.690  1.00 27.550          C  
ATOM  11321  H   LEU A 721    -138.473 143.093 156.310  1.00 23.950          H  
ATOM  11322  HA  LEU A 721    -135.781 143.706 155.505  1.00 23.480          H  
ATOM  11323 1HB  LEU A 721    -138.217 142.742 153.969  1.00 33.060          H  
ATOM  11324 2HB  LEU A 721    -136.617 142.886 153.229  1.00 33.060          H  
ATOM  11325  HG  LEU A 721    -137.252 141.053 155.604  1.00 33.060          H  
ATOM  11326 1HD1 LEU A 721    -137.241 139.233 153.950  1.00 33.060          H  
ATOM  11327 2HD1 LEU A 721    -138.527 140.417 153.609  1.00 33.060          H  
ATOM  11328 3HD1 LEU A 721    -137.029 140.418 152.642  1.00 33.060          H  
ATOM  11329 1HD2 LEU A 721    -135.100 139.985 155.005  1.00 33.060          H  
ATOM  11330 2HD2 LEU A 721    -134.860 141.177 153.706  1.00 33.060          H  
ATOM  11331 3HD2 LEU A 721    -134.848 141.689 155.403  1.00 33.060          H  
ATOM  11332  N   GLY A 722    -138.142 145.680 154.363  1.00 19.120          N  
ATOM  11333  CA  GLY A 722    -138.290 146.996 153.816  1.00 18.550          C  
ATOM  11334  C   GLY A 722    -139.719 147.517 154.032  1.00 18.920          C  
ATOM  11335  O   GLY A 722    -140.684 146.765 153.965  1.00 19.650          O  
ATOM  11336  H   GLY A 722    -138.982 145.131 154.586  1.00 22.940          H  
ATOM  11337 1HA  GLY A 722    -137.549 147.603 154.314  1.00 22.260          H  
ATOM  11338 2HA  GLY A 722    -138.052 146.984 152.754  1.00 22.260          H  
ATOM  11339  N   ASP A 723    -139.854 148.826 154.244  1.00 18.450          N  
ATOM  11340  CA  ASP A 723    -138.762 149.768 154.169  1.00 17.550          C  
ATOM  11341  C   ASP A 723    -137.940 150.013 155.447  1.00 17.270          C  
ATOM  11342  O   ASP A 723    -137.110 150.920 155.444  1.00 16.580          O  
ATOM  11343  CB  ASP A 723    -139.287 151.077 153.580  1.00 24.930          C  
ATOM  11344  CG  ASP A 723    -140.421 151.675 154.374  1.00 24.930          C  
ATOM  11345  OD1 ASP A 723    -141.037 150.913 155.093  1.00 24.930          O  
ATOM  11346  OD2 ASP A 723    -140.697 152.872 154.257  1.00 24.930          O  
ATOM  11347  H   ASP A 723    -140.771 149.232 154.448  1.00 22.140          H  
ATOM  11348  HA  ASP A 723    -138.091 149.412 153.405  1.00 21.060          H  
ATOM  11349 1HB  ASP A 723    -138.475 151.776 153.530  1.00 29.920          H  
ATOM  11350 2HB  ASP A 723    -139.623 150.901 152.554  1.00 29.920          H  
ATOM  11351  N   ASP A 724    -138.068 149.198 156.517  1.00 17.750          N  
ATOM  11352  CA  ASP A 724    -137.239 149.524 157.676  1.00 17.420          C  
ATOM  11353  C   ASP A 724    -135.744 149.322 157.406  1.00 16.800          C  
ATOM  11354  O   ASP A 724    -135.015 150.299 157.260  1.00 16.050          O  
ATOM  11355  CB  ASP A 724    -137.601 148.656 158.873  1.00 24.520          C  
ATOM  11356  CG  ASP A 724    -138.953 148.938 159.517  1.00 24.520          C  
ATOM  11357  OD1 ASP A 724    -139.595 149.941 159.242  1.00 24.520          O  
ATOM  11358  OD2 ASP A 724    -139.317 148.125 160.332  1.00 24.520          O  
ATOM  11359  H   ASP A 724    -138.731 148.412 156.567  1.00 21.300          H  
ATOM  11360  HA  ASP A 724    -137.402 150.571 157.937  1.00 20.900          H  
ATOM  11361 1HB  ASP A 724    -137.606 147.620 158.553  1.00 29.420          H  
ATOM  11362 2HB  ASP A 724    -136.828 148.749 159.628  1.00 29.420          H  
ATOM  11363  N   SER A 725    -135.274 148.087 157.167  1.00 17.090          N  
ATOM  11364  CA  SER A 725    -133.834 147.894 156.920  1.00 16.500          C  
ATOM  11365  C   SER A 725    -133.381 148.709 155.710  1.00 15.700          C  
ATOM  11366  O   SER A 725    -132.348 149.398 155.737  1.00 15.000          O  
ATOM  11367  CB  SER A 725    -133.508 146.429 156.724  1.00 23.340          C  
ATOM  11368  OG  SER A 725    -132.135 146.244 156.503  1.00 23.340          O  
ATOM  11369  H   SER A 725    -135.877 147.262 157.253  1.00 20.510          H  
ATOM  11370  HA  SER A 725    -133.288 148.245 157.793  1.00 19.800          H  
ATOM  11371 1HB  SER A 725    -133.819 145.866 157.604  1.00 28.000          H  
ATOM  11372 2HB  SER A 725    -134.069 146.040 155.882  1.00 28.000          H  
ATOM  11373  HG  SER A 725    -132.014 145.300 156.392  1.00 28.000          H  
ATOM  11374  N   GLN A 726    -134.210 148.683 154.658  1.00 15.840          N  
ATOM  11375  CA  GLN A 726    -133.977 149.411 153.414  1.00 15.210          C  
ATOM  11376  C   GLN A 726    -133.596 150.878 153.616  1.00 14.480          C  
ATOM  11377  O   GLN A 726    -132.780 151.405 152.856  1.00 13.770          O  
ATOM  11378  CB  GLN A 726    -135.241 149.392 152.565  1.00 21.550          C  
ATOM  11379  CG  GLN A 726    -135.130 150.067 151.214  1.00 21.550          C  
ATOM  11380  CD  GLN A 726    -136.438 150.035 150.460  1.00 21.550          C  
ATOM  11381  OE1 GLN A 726    -137.496 149.726 151.018  1.00 21.550          O  
ATOM  11382  NE2 GLN A 726    -136.376 150.357 149.178  1.00 21.550          N  
ATOM  11383  H   GLN A 726    -135.004 148.042 154.706  1.00 19.010          H  
ATOM  11384  HA  GLN A 726    -133.165 148.919 152.881  1.00 18.250          H  
ATOM  11385 1HB  GLN A 726    -135.593 148.368 152.437  1.00 25.860          H  
ATOM  11386 2HB  GLN A 726    -135.990 149.939 153.102  1.00 25.860          H  
ATOM  11387 1HG  GLN A 726    -134.857 151.114 151.350  1.00 25.860          H  
ATOM  11388 2HG  GLN A 726    -134.371 149.558 150.620  1.00 25.860          H  
ATOM  11389 1HE2 GLN A 726    -137.207 150.356 148.619  1.00 25.860          H  
ATOM  11390 2HE2 GLN A 726    -135.499 150.604 148.765  1.00 25.860          H  
ATOM  11391  N   LYS A 727    -134.236 151.565 154.569  1.00 14.700          N  
ATOM  11392  CA  LYS A 727    -133.941 152.969 154.786  1.00 14.080          C  
ATOM  11393  C   LYS A 727    -133.040 153.199 155.990  1.00 13.810          C  
ATOM  11394  O   LYS A 727    -132.289 154.166 156.023  1.00 13.150          O  
ATOM  11395  CB  LYS A 727    -135.241 153.744 154.929  1.00 19.960          C  
ATOM  11396  CG  LYS A 727    -136.044 153.814 153.637  1.00 19.960          C  
ATOM  11397  CD  LYS A 727    -137.383 154.490 153.849  1.00 19.960          C  
ATOM  11398  CE  LYS A 727    -138.171 154.603 152.539  1.00 19.960          C  
ATOM  11399  NZ  LYS A 727    -139.568 155.061 152.780  1.00 19.960          N  
ATOM  11400  H   LYS A 727    -134.933 151.114 155.180  1.00 17.640          H  
ATOM  11401  HA  LYS A 727    -133.410 153.346 153.912  1.00 16.900          H  
ATOM  11402 1HB  LYS A 727    -135.860 153.259 155.686  1.00 23.950          H  
ATOM  11403 2HB  LYS A 727    -135.031 154.758 155.268  1.00 23.950          H  
ATOM  11404 1HG  LYS A 727    -135.477 154.368 152.892  1.00 23.950          H  
ATOM  11405 2HG  LYS A 727    -136.204 152.801 153.264  1.00 23.950          H  
ATOM  11406 1HD  LYS A 727    -137.970 153.906 154.568  1.00 23.950          H  
ATOM  11407 2HD  LYS A 727    -137.232 155.486 154.264  1.00 23.950          H  
ATOM  11408 1HE  LYS A 727    -137.662 155.312 151.880  1.00 23.950          H  
ATOM  11409 2HE  LYS A 727    -138.208 153.633 152.047  1.00 23.950          H  
ATOM  11410 1HZ  LYS A 727    -140.069 155.117 151.911  1.00 23.950          H  
ATOM  11411 2HZ  LYS A 727    -140.019 154.340 153.386  1.00 23.950          H  
ATOM  11412 3HZ  LYS A 727    -139.588 155.958 153.238  1.00 23.950          H  
ATOM  11413  N   PHE A 728    -133.097 152.333 156.996  1.00 14.340          N  
ATOM  11414  CA  PHE A 728    -132.312 152.553 158.195  1.00 14.160          C  
ATOM  11415  C   PHE A 728    -130.814 152.494 157.960  1.00 13.380          C  
ATOM  11416  O   PHE A 728    -130.072 153.325 158.497  1.00 12.850          O  
ATOM  11417  CB  PHE A 728    -132.640 151.507 159.263  1.00 19.900          C  
ATOM  11418  CG  PHE A 728    -133.983 151.610 159.962  1.00 19.900          C  
ATOM  11419  CD1 PHE A 728    -134.834 152.723 159.855  1.00 19.900          C  
ATOM  11420  CD2 PHE A 728    -134.380 150.570 160.782  1.00 19.900          C  
ATOM  11421  CE1 PHE A 728    -136.026 152.756 160.539  1.00 19.900          C  
ATOM  11422  CE2 PHE A 728    -135.568 150.621 161.463  1.00 19.900          C  
ATOM  11423  CZ  PHE A 728    -136.390 151.707 161.341  1.00 19.900          C  
ATOM  11424  H   PHE A 728    -133.729 151.535 156.960  1.00 17.210          H  
ATOM  11425  HA  PHE A 728    -132.528 153.545 158.552  1.00 16.990          H  
ATOM  11426 1HB  PHE A 728    -132.603 150.533 158.787  1.00 23.880          H  
ATOM  11427 2HB  PHE A 728    -131.862 151.505 160.015  1.00 23.880          H  
ATOM  11428  HD1 PHE A 728    -134.571 153.563 159.226  1.00 23.880          H  
ATOM  11429  HD2 PHE A 728    -133.727 149.702 160.892  1.00 23.880          H  
ATOM  11430  HE1 PHE A 728    -136.684 153.617 160.444  1.00 23.880          H  
ATOM  11431  HE2 PHE A 728    -135.856 149.802 162.102  1.00 23.880          H  
ATOM  11432  HZ  PHE A 728    -137.334 151.737 161.885  1.00 23.880          H  
ATOM  11433  N   PHE A 729    -130.365 151.526 157.160  1.00 13.320          N  
ATOM  11434  CA  PHE A 729    -128.932 151.356 156.934  1.00 12.590          C  
ATOM  11435  C   PHE A 729    -128.506 151.548 155.491  1.00 12.380          C  
ATOM  11436  O   PHE A 729    -129.259 151.300 154.552  1.00 12.840          O  
ATOM  11437  CB  PHE A 729    -128.466 149.993 157.425  1.00 17.920          C  
ATOM  11438  CG  PHE A 729    -128.536 149.827 158.913  1.00 17.920          C  
ATOM  11439  CD1 PHE A 729    -129.677 149.341 159.539  1.00 17.920          C  
ATOM  11440  CD2 PHE A 729    -127.435 150.149 159.689  1.00 17.920          C  
ATOM  11441  CE1 PHE A 729    -129.706 149.178 160.908  1.00 17.920          C  
ATOM  11442  CE2 PHE A 729    -127.452 149.990 161.054  1.00 17.920          C  
ATOM  11443  CZ  PHE A 729    -128.588 149.499 161.667  1.00 17.920          C  
ATOM  11444  H   PHE A 729    -131.031 150.874 156.728  1.00 15.980          H  
ATOM  11445  HA  PHE A 729    -128.405 152.107 157.525  1.00 15.110          H  
ATOM  11446 1HB  PHE A 729    -129.072 149.215 156.960  1.00 21.500          H  
ATOM  11447 2HB  PHE A 729    -127.433 149.835 157.115  1.00 21.500          H  
ATOM  11448  HD1 PHE A 729    -130.550 149.084 158.935  1.00 21.500          H  
ATOM  11449  HD2 PHE A 729    -126.545 150.524 159.199  1.00 21.500          H  
ATOM  11450  HE1 PHE A 729    -130.603 148.794 161.394  1.00 21.500          H  
ATOM  11451  HE2 PHE A 729    -126.570 150.245 161.645  1.00 21.500          H  
ATOM  11452  HZ  PHE A 729    -128.608 149.364 162.746  1.00 21.500          H  
ATOM  11453  N   SER A 730    -127.247 151.941 155.333  1.00 11.720          N  
ATOM  11454  CA  SER A 730    -126.622 152.161 154.033  1.00 11.480          C  
ATOM  11455  C   SER A 730    -125.160 151.776 154.025  1.00 11.010          C  
ATOM  11456  O   SER A 730    -124.517 151.666 155.076  1.00 10.630          O  
ATOM  11457  CB  SER A 730    -126.699 153.613 153.622  1.00 16.170          C  
ATOM  11458  OG  SER A 730    -126.032 153.810 152.385  1.00 16.170          O  
ATOM  11459  H   SER A 730    -126.692 152.127 156.174  1.00 14.060          H  
ATOM  11460  HA  SER A 730    -127.141 151.553 153.292  1.00 13.780          H  
ATOM  11461 1HB  SER A 730    -127.746 153.911 153.531  1.00 19.400          H  
ATOM  11462 2HB  SER A 730    -126.243 154.238 154.390  1.00 19.400          H  
ATOM  11463  HG  SER A 730    -125.050 153.833 152.578  1.00 19.400          H  
ATOM  11464  N   SER A 731    -124.628 151.505 152.840  1.00 11.090          N  
ATOM  11465  CA  SER A 731    -123.194 151.313 152.747  1.00 10.630          C  
ATOM  11466  C   SER A 731    -122.587 152.703 152.874  1.00  9.870          C  
ATOM  11467  O   SER A 731    -123.305 153.705 152.720  1.00  9.810          O  
ATOM  11468  CB  SER A 731    -122.813 150.663 151.433  1.00 15.070          C  
ATOM  11469  OG  SER A 731    -123.080 151.516 150.351  1.00 15.070          O  
ATOM  11470  H   SER A 731    -125.195 151.536 151.999  1.00 13.310          H  
ATOM  11471  HA  SER A 731    -122.847 150.689 153.567  1.00 12.760          H  
ATOM  11472 1HB  SER A 731    -121.748 150.419 151.452  1.00 18.080          H  
ATOM  11473 2HB  SER A 731    -123.361 149.731 151.313  1.00 18.080          H  
ATOM  11474  HG  SER A 731    -122.760 151.060 149.567  1.00 18.080          H  
ATOM  11475  N   LEU A 732    -121.297 152.782 153.191  1.00  9.300          N  
ATOM  11476  CA  LEU A 732    -120.603 154.063 153.253  1.00  8.550          C  
ATOM  11477  C   LEU A 732    -119.389 154.140 152.322  1.00  8.270          C  
ATOM  11478  O   LEU A 732    -118.795 153.111 152.002  1.00  8.550          O  
ATOM  11479  CB  LEU A 732    -120.213 154.421 154.699  1.00 12.270          C  
ATOM  11480  CG  LEU A 732    -121.291 155.189 155.528  1.00 12.270          C  
ATOM  11481  CD1 LEU A 732    -122.163 154.244 156.296  1.00 12.270          C  
ATOM  11482  CD2 LEU A 732    -120.573 156.156 156.465  1.00 12.270          C  
ATOM  11483  H   LEU A 732    -120.765 151.918 153.353  1.00 11.160          H  
ATOM  11484  HA  LEU A 732    -121.320 154.809 152.929  1.00 10.260          H  
ATOM  11485 1HB  LEU A 732    -120.012 153.488 155.231  1.00 14.720          H  
ATOM  11486 2HB  LEU A 732    -119.304 155.000 154.702  1.00 14.720          H  
ATOM  11487  HG  LEU A 732    -121.937 155.747 154.847  1.00 14.720          H  
ATOM  11488 1HD1 LEU A 732    -122.910 154.804 156.861  1.00 14.720          H  
ATOM  11489 2HD1 LEU A 732    -122.671 153.566 155.619  1.00 14.720          H  
ATOM  11490 3HD1 LEU A 732    -121.537 153.691 156.978  1.00 14.720          H  
ATOM  11491 1HD2 LEU A 732    -121.305 156.721 157.036  1.00 14.720          H  
ATOM  11492 2HD2 LEU A 732    -119.940 155.601 157.146  1.00 14.720          H  
ATOM  11493 3HD2 LEU A 732    -119.960 156.845 155.887  1.00 14.720          H  
ATOM  11494  N   PRO A 733    -118.989 155.352 151.869  1.00  7.760          N  
ATOM  11495  CA  PRO A 733    -117.827 155.626 151.025  1.00  7.510          C  
ATOM  11496  C   PRO A 733    -116.521 155.207 151.694  1.00  7.300          C  
ATOM  11497  O   PRO A 733    -115.501 155.038 151.034  1.00  7.330          O  
ATOM  11498  CB  PRO A 733    -117.909 157.143 150.800  1.00 11.270          C  
ATOM  11499  CG  PRO A 733    -118.742 157.670 151.940  1.00 11.270          C  
ATOM  11500  CD  PRO A 733    -119.756 156.586 152.213  1.00 11.270          C  
ATOM  11501  HA  PRO A 733    -117.951 155.092 150.071  1.00  9.010          H  
ATOM  11502 1HB  PRO A 733    -116.893 157.568 150.786  1.00 13.520          H  
ATOM  11503 2HB  PRO A 733    -118.353 157.353 149.817  1.00 13.520          H  
ATOM  11504 1HG  PRO A 733    -118.102 157.884 152.809  1.00 13.520          H  
ATOM  11505 2HG  PRO A 733    -119.214 158.626 151.655  1.00 13.520          H  
ATOM  11506 1HD  PRO A 733    -120.026 156.664 153.260  1.00 13.520          H  
ATOM  11507 2HD  PRO A 733    -120.631 156.693 151.552  1.00 13.520          H  
ATOM  11508  N   CYS A 734    -116.565 155.037 153.013  1.00  7.140          N  
ATOM  11509  CA  CYS A 734    -115.421 154.627 153.808  1.00  6.940          C  
ATOM  11510  C   CYS A 734    -115.013 153.171 153.528  1.00  7.360          C  
ATOM  11511  O   CYS A 734    -113.966 152.724 153.997  1.00  7.240          O  
ATOM  11512  CB  CYS A 734    -115.746 154.753 155.296  1.00  9.800          C  
ATOM  11513  SG  CYS A 734    -116.968 153.547 155.877  1.00  9.800          S  
ATOM  11514  H   CYS A 734    -117.427 155.200 153.504  1.00  8.570          H  
ATOM  11515  HA  CYS A 734    -114.583 155.282 153.570  1.00  8.330          H  
ATOM  11516 1HB  CYS A 734    -114.836 154.610 155.869  1.00 11.760          H  
ATOM  11517 2HB  CYS A 734    -116.117 155.756 155.512  1.00 11.760          H  
ATOM  11518  N   GLY A 735    -115.848 152.416 152.790  1.00  7.880          N  
ATOM  11519  CA  GLY A 735    -115.565 151.012 152.478  1.00  8.320          C  
ATOM  11520  C   GLY A 735    -116.297 150.068 153.426  1.00  8.590          C  
ATOM  11521  O   GLY A 735    -116.293 148.846 153.249  1.00  9.040          O  
ATOM  11522  H   GLY A 735    -116.721 152.821 152.430  1.00  9.460          H  
ATOM  11523 1HA  GLY A 735    -115.866 150.806 151.451  1.00  9.980          H  
ATOM  11524 2HA  GLY A 735    -114.492 150.835 152.539  1.00  9.980          H  
ATOM  11525  N   GLY A 736    -116.899 150.658 154.443  1.00  8.360          N  
ATOM  11526  CA  GLY A 736    -117.678 149.992 155.469  1.00  8.680          C  
ATOM  11527  C   GLY A 736    -119.161 150.268 155.241  1.00  9.140          C  
ATOM  11528  O   GLY A 736    -119.624 150.414 154.100  1.00  9.390          O  
ATOM  11529  H   GLY A 736    -116.825 151.665 154.483  1.00 10.030          H  
ATOM  11530 1HA  GLY A 736    -117.488 148.919 155.454  1.00 10.420          H  
ATOM  11531 2HA  GLY A 736    -117.382 150.363 156.452  1.00 10.420          H  
ATOM  11532  N   LEU A 737    -119.907 150.288 156.333  1.00  9.320          N  
ATOM  11533  CA  LEU A 737    -121.352 150.466 156.325  1.00  9.820          C  
ATOM  11534  C   LEU A 737    -121.822 151.050 157.639  1.00  9.750          C  
ATOM  11535  O   LEU A 737    -121.043 151.127 158.598  1.00  9.450          O  
ATOM  11536  CB  LEU A 737    -122.039 149.122 156.039  1.00 13.550          C  
ATOM  11537  CG  LEU A 737    -121.730 147.926 157.011  1.00 13.550          C  
ATOM  11538  CD1 LEU A 737    -122.703 147.925 158.227  1.00 13.550          C  
ATOM  11539  CD2 LEU A 737    -121.842 146.630 156.228  1.00 13.550          C  
ATOM  11540  H   LEU A 737    -119.440 150.177 157.216  1.00 11.180          H  
ATOM  11541  HA  LEU A 737    -121.614 151.170 155.540  1.00 11.780          H  
ATOM  11542 1HB  LEU A 737    -123.117 149.285 156.047  1.00 16.260          H  
ATOM  11543 2HB  LEU A 737    -121.757 148.806 155.034  1.00 16.260          H  
ATOM  11544  HG  LEU A 737    -120.719 148.021 157.395  1.00 16.260          H  
ATOM  11545 1HD1 LEU A 737    -122.467 147.080 158.870  1.00 16.260          H  
ATOM  11546 2HD1 LEU A 737    -122.619 148.825 158.806  1.00 16.260          H  
ATOM  11547 3HD1 LEU A 737    -123.727 147.827 157.869  1.00 16.260          H  
ATOM  11548 1HD2 LEU A 737    -121.612 145.788 156.881  1.00 16.260          H  
ATOM  11549 2HD2 LEU A 737    -122.855 146.521 155.840  1.00 16.260          H  
ATOM  11550 3HD2 LEU A 737    -121.136 146.645 155.395  1.00 16.260          H  
ATOM  11551  N   GLY A 738    -123.087 151.475 157.688  1.00 10.090          N  
ATOM  11552  CA  GLY A 738    -123.633 152.009 158.929  1.00 10.190          C  
ATOM  11553  C   GLY A 738    -124.962 152.739 158.774  1.00 10.650          C  
ATOM  11554  O   GLY A 738    -125.719 152.544 157.816  1.00 10.860          O  
ATOM  11555  H   GLY A 738    -123.666 151.437 156.843  1.00 12.110          H  
ATOM  11556 1HA  GLY A 738    -123.748 151.201 159.652  1.00 12.230          H  
ATOM  11557 2HA  GLY A 738    -122.914 152.699 159.356  1.00 12.230          H  
ATOM  11558  N   VAL A 739    -125.240 153.572 159.764  1.00 10.860          N  
ATOM  11559  CA  VAL A 739    -126.465 154.350 159.866  1.00 11.370          C  
ATOM  11560  C   VAL A 739    -126.718 155.321 158.732  1.00 10.840          C  
ATOM  11561  O   VAL A 739    -125.875 156.160 158.392  1.00 10.140          O  
ATOM  11562  CB  VAL A 739    -126.370 155.184 161.167  1.00 15.710          C  
ATOM  11563  CG1 VAL A 739    -127.492 156.236 161.317  1.00 15.710          C  
ATOM  11564  CG2 VAL A 739    -126.449 154.264 162.314  1.00 15.710          C  
ATOM  11565  H   VAL A 739    -124.543 153.634 160.516  1.00 13.030          H  
ATOM  11566  HA  VAL A 739    -127.301 153.653 159.920  1.00 13.640          H  
ATOM  11567  HB  VAL A 739    -125.414 155.709 161.175  1.00 18.860          H  
ATOM  11568 1HG1 VAL A 739    -127.328 156.758 162.250  1.00 18.860          H  
ATOM  11569 2HG1 VAL A 739    -127.451 156.947 160.510  1.00 18.860          H  
ATOM  11570 3HG1 VAL A 739    -128.463 155.780 161.332  1.00 18.860          H  
ATOM  11571 1HG2 VAL A 739    -126.352 154.855 163.205  1.00 18.860          H  
ATOM  11572 2HG2 VAL A 739    -127.392 153.757 162.314  1.00 18.860          H  
ATOM  11573 3HG2 VAL A 739    -125.658 153.533 162.268  1.00 18.860          H  
ATOM  11574  N   ASP A 740    -127.932 155.287 158.186  1.00 11.250          N  
ATOM  11575  CA  ASP A 740    -128.237 156.257 157.164  1.00 10.850          C  
ATOM  11576  C   ASP A 740    -128.609 157.533 157.902  1.00 10.790          C  
ATOM  11577  O   ASP A 740    -129.759 157.761 158.299  1.00 11.360          O  
ATOM  11578  CB  ASP A 740    -129.352 155.813 156.223  1.00 15.350          C  
ATOM  11579  CG  ASP A 740    -129.581 156.845 155.094  1.00 15.350          C  
ATOM  11580  OD1 ASP A 740    -129.138 157.989 155.250  1.00 15.350          O  
ATOM  11581  OD2 ASP A 740    -130.160 156.496 154.084  1.00 15.350          O  
ATOM  11582  H   ASP A 740    -128.627 154.580 158.440  1.00 13.500          H  
ATOM  11583  HA  ASP A 740    -127.345 156.445 156.568  1.00 13.020          H  
ATOM  11584 1HB  ASP A 740    -129.105 154.843 155.782  1.00 18.420          H  
ATOM  11585 2HB  ASP A 740    -130.278 155.676 156.782  1.00 18.420          H  
ATOM  11586  N   SER A 741    -127.595 158.364 158.072  1.00 10.090          N  
ATOM  11587  CA  SER A 741    -127.645 159.595 158.842  1.00  9.980          C  
ATOM  11588  C   SER A 741    -128.589 160.642 158.257  1.00 10.060          C  
ATOM  11589  O   SER A 741    -128.873 161.649 158.909  1.00 10.150          O  
ATOM  11590  CB  SER A 741    -126.244 160.152 159.026  1.00 14.020          C  
ATOM  11591  OG  SER A 741    -125.681 160.556 157.811  1.00 14.020          O  
ATOM  11592  H   SER A 741    -126.694 158.057 157.703  1.00 12.110          H  
ATOM  11593  HA  SER A 741    -128.012 159.341 159.831  1.00 11.980          H  
ATOM  11594 1HB  SER A 741    -126.281 160.999 159.711  1.00 16.820          H  
ATOM  11595 2HB  SER A 741    -125.614 159.387 159.486  1.00 16.820          H  
ATOM  11596  HG  SER A 741    -124.799 160.872 158.019  1.00 16.820          H  
ATOM  11597  N   ASP A 742    -129.073 160.440 157.025  1.00 10.050          N  
ATOM  11598  CA  ASP A 742    -129.989 161.411 156.441  1.00 10.090          C  
ATOM  11599  C   ASP A 742    -131.454 161.118 156.781  1.00 10.910          C  
ATOM  11600  O   ASP A 742    -132.346 161.859 156.354  1.00 11.020          O  
ATOM  11601  CB  ASP A 742    -129.824 161.490 154.918  1.00 14.110          C  
ATOM  11602  CG  ASP A 742    -128.500 162.143 154.443  1.00 14.110          C  
ATOM  11603  OD1 ASP A 742    -127.951 162.972 155.140  1.00 14.110          O  
ATOM  11604  OD2 ASP A 742    -128.072 161.816 153.360  1.00 14.110          O  
ATOM  11605  H   ASP A 742    -128.844 159.580 156.498  1.00 12.060          H  
ATOM  11606  HA  ASP A 742    -129.744 162.390 156.848  1.00 12.110          H  
ATOM  11607 1HB  ASP A 742    -129.871 160.472 154.510  1.00 16.930          H  
ATOM  11608 2HB  ASP A 742    -130.658 162.048 154.494  1.00 16.930          H  
ATOM  11609  N   THR A 743    -131.722 160.053 157.549  1.00 11.490          N  
ATOM  11610  CA  THR A 743    -133.105 159.741 157.899  1.00 12.300          C  
ATOM  11611  C   THR A 743    -133.285 159.442 159.396  1.00 12.860          C  
ATOM  11612  O   THR A 743    -132.362 159.606 160.205  1.00 12.620          O  
ATOM  11613  CB  THR A 743    -133.683 158.591 157.032  1.00 16.900          C  
ATOM  11614  OG1 THR A 743    -135.107 158.515 157.253  1.00 16.900          O  
ATOM  11615  CG2 THR A 743    -133.042 157.235 157.379  1.00 16.900          C  
ATOM  11616  H   THR A 743    -130.964 159.443 157.877  1.00 13.790          H  
ATOM  11617  HA  THR A 743    -133.711 160.620 157.684  1.00 14.760          H  
ATOM  11618  HB  THR A 743    -133.494 158.808 155.980  1.00 20.280          H  
ATOM  11619  HG1 THR A 743    -135.537 159.234 156.757  1.00 20.280          H  
ATOM  11620 1HG2 THR A 743    -133.468 156.462 156.743  1.00 20.280          H  
ATOM  11621 2HG2 THR A 743    -131.976 157.296 157.196  1.00 20.280          H  
ATOM  11622 3HG2 THR A 743    -133.207 156.970 158.399  1.00 20.280          H  
ATOM  11623  N   ILE A 744    -134.495 158.988 159.739  1.00 13.630          N  
ATOM  11624  CA  ILE A 744    -134.990 158.702 161.095  1.00 14.270          C  
ATOM  11625  C   ILE A 744    -134.130 157.750 161.922  1.00 14.310          C  
ATOM  11626  O   ILE A 744    -134.212 157.744 163.156  1.00 14.590          O  
ATOM  11627  CB  ILE A 744    -136.430 158.128 161.015  1.00 19.720          C  
ATOM  11628  CG1 ILE A 744    -137.101 158.176 162.431  1.00 19.720          C  
ATOM  11629  CG2 ILE A 744    -136.412 156.678 160.424  1.00 19.720          C  
ATOM  11630  CD1 ILE A 744    -138.597 157.914 162.447  1.00 19.720          C  
ATOM  11631  H   ILE A 744    -135.131 158.858 158.961  1.00 16.360          H  
ATOM  11632  HA  ILE A 744    -135.037 159.650 161.629  1.00 17.120          H  
ATOM  11633  HB  ILE A 744    -137.018 158.765 160.357  1.00 23.670          H  
ATOM  11634 1HG1 ILE A 744    -136.641 157.443 163.062  1.00 23.670          H  
ATOM  11635 2HG1 ILE A 744    -136.925 159.161 162.864  1.00 23.670          H  
ATOM  11636 1HG2 ILE A 744    -137.425 156.300 160.338  1.00 23.670          H  
ATOM  11637 2HG2 ILE A 744    -135.959 156.696 159.434  1.00 23.670          H  
ATOM  11638 3HG2 ILE A 744    -135.850 156.009 161.061  1.00 23.670          H  
ATOM  11639 1HD1 ILE A 744    -138.960 157.974 163.474  1.00 23.670          H  
ATOM  11640 2HD1 ILE A 744    -139.105 158.662 161.838  1.00 23.670          H  
ATOM  11641 3HD1 ILE A 744    -138.811 156.926 162.056  1.00 23.670          H  
ATOM  11642  N   TRP A 745    -133.347 156.919 161.258  1.00 14.020          N  
ATOM  11643  CA  TRP A 745    -132.517 155.978 161.948  1.00 14.040          C  
ATOM  11644  C   TRP A 745    -131.429 156.659 162.762  1.00 13.560          C  
ATOM  11645  O   TRP A 745    -130.953 156.099 163.742  1.00 13.720          O  
ATOM  11646  CB  TRP A 745    -131.979 154.941 161.001  1.00 19.650          C  
ATOM  11647  CG  TRP A 745    -131.331 153.789 161.685  1.00 19.650          C  
ATOM  11648  CD1 TRP A 745    -130.068 153.400 161.552  1.00 19.650          C  
ATOM  11649  CD2 TRP A 745    -131.927 152.864 162.626  1.00 19.650          C  
ATOM  11650  NE1 TRP A 745    -129.820 152.328 162.330  1.00 19.650          N  
ATOM  11651  CE2 TRP A 745    -130.944 151.988 162.996  1.00 19.650          C  
ATOM  11652  CE3 TRP A 745    -133.188 152.719 163.158  1.00 19.650          C  
ATOM  11653  CZ2 TRP A 745    -131.172 150.970 163.894  1.00 19.650          C  
ATOM  11654  CZ3 TRP A 745    -133.430 151.713 164.053  1.00 19.650          C  
ATOM  11655  CH2 TRP A 745    -132.450 150.857 164.417  1.00 19.650          C  
ATOM  11656  H   TRP A 745    -133.306 156.961 160.251  1.00 16.820          H  
ATOM  11657  HA  TRP A 745    -133.152 155.455 162.637  1.00 16.850          H  
ATOM  11658 1HB  TRP A 745    -132.793 154.576 160.434  1.00 23.580          H  
ATOM  11659 2HB  TRP A 745    -131.264 155.396 160.310  1.00 23.580          H  
ATOM  11660  HD1 TRP A 745    -129.357 153.867 160.907  1.00 23.580          H  
ATOM  11661  HE1 TRP A 745    -128.933 151.852 162.390  1.00 23.580          H  
ATOM  11662  HE3 TRP A 745    -133.975 153.377 162.870  1.00 23.580          H  
ATOM  11663  HZ2 TRP A 745    -130.394 150.274 164.188  1.00 23.580          H  
ATOM  11664  HZ3 TRP A 745    -134.432 151.622 164.453  1.00 23.580          H  
ATOM  11665  HH2 TRP A 745    -132.673 150.065 165.130  1.00 23.580          H  
ATOM  11666  N   ASN A 746    -130.969 157.859 162.386  1.00 12.980          N  
ATOM  11667  CA  ASN A 746    -129.917 158.452 163.205  1.00 12.560          C  
ATOM  11668  C   ASN A 746    -130.380 158.528 164.672  1.00 13.150          C  
ATOM  11669  O   ASN A 746    -129.649 158.126 165.595  1.00 13.140          O  
ATOM  11670  CB  ASN A 746    -129.543 159.826 162.681  1.00 17.750          C  
ATOM  11671  CG  ASN A 746    -128.340 160.409 163.367  1.00 17.750          C  
ATOM  11672  OD1 ASN A 746    -127.216 159.894 163.242  1.00 17.750          O  
ATOM  11673  ND2 ASN A 746    -128.554 161.473 164.099  1.00 17.750          N  
ATOM  11674  H   ASN A 746    -131.330 158.367 161.569  1.00 15.580          H  
ATOM  11675  HA  ASN A 746    -129.046 157.812 163.179  1.00 15.070          H  
ATOM  11676 1HB  ASN A 746    -129.354 159.768 161.616  1.00 21.300          H  
ATOM  11677 2HB  ASN A 746    -130.383 160.505 162.813  1.00 21.300          H  
ATOM  11678 1HD2 ASN A 746    -127.795 161.900 164.589  1.00 21.300          H  
ATOM  11679 2HD2 ASN A 746    -129.476 161.854 164.175  1.00 21.300          H  
ATOM  11680  N   GLU A 747    -131.595 159.058 164.877  1.00 13.670          N  
ATOM  11681  CA  GLU A 747    -132.184 159.176 166.203  1.00 14.290          C  
ATOM  11682  C   GLU A 747    -132.482 157.824 166.819  1.00 14.910          C  
ATOM  11683  O   GLU A 747    -132.198 157.605 167.996  1.00 15.240          O  
ATOM  11684  CB  GLU A 747    -133.479 159.988 166.176  1.00 19.760          C  
ATOM  11685  CG  GLU A 747    -134.135 160.126 167.562  1.00 19.760          C  
ATOM  11686  CD  GLU A 747    -135.341 160.992 167.587  1.00 19.760          C  
ATOM  11687  OE1 GLU A 747    -135.646 161.599 166.590  1.00 19.760          O  
ATOM  11688  OE2 GLU A 747    -135.980 161.028 168.614  1.00 19.760          O  
ATOM  11689  H   GLU A 747    -132.116 159.368 164.068  1.00 16.400          H  
ATOM  11690  HA  GLU A 747    -131.472 159.689 166.847  1.00 17.150          H  
ATOM  11691 1HB  GLU A 747    -133.276 160.987 165.794  1.00 23.710          H  
ATOM  11692 2HB  GLU A 747    -134.195 159.511 165.502  1.00 23.710          H  
ATOM  11693 1HG  GLU A 747    -134.423 159.139 167.928  1.00 23.710          H  
ATOM  11694 2HG  GLU A 747    -133.408 160.525 168.241  1.00 23.710          H  
ATOM  11695  N   LEU A 748    -133.083 156.924 166.049  1.00 15.100          N  
ATOM  11696  CA  LEU A 748    -133.464 155.632 166.593  1.00 15.710          C  
ATOM  11697  C   LEU A 748    -132.250 154.795 167.023  1.00 15.420          C  
ATOM  11698  O   LEU A 748    -132.293 154.128 168.067  1.00 15.830          O  
ATOM  11699  CB  LEU A 748    -134.287 154.906 165.550  1.00 21.750          C  
ATOM  11700  CG  LEU A 748    -135.677 155.507 165.205  1.00 21.750          C  
ATOM  11701  CD1 LEU A 748    -136.236 154.750 163.995  1.00 21.750          C  
ATOM  11702  CD2 LEU A 748    -136.628 155.432 166.391  1.00 21.750          C  
ATOM  11703  H   LEU A 748    -133.313 157.155 165.078  1.00 18.120          H  
ATOM  11704  HA  LEU A 748    -134.065 155.803 167.478  1.00 18.850          H  
ATOM  11705 1HB  LEU A 748    -133.716 154.919 164.664  1.00 26.100          H  
ATOM  11706 2HB  LEU A 748    -134.419 153.891 165.855  1.00 26.100          H  
ATOM  11707  HG  LEU A 748    -135.560 156.552 164.931  1.00 26.100          H  
ATOM  11708 1HD1 LEU A 748    -137.200 155.166 163.718  1.00 26.100          H  
ATOM  11709 2HD1 LEU A 748    -135.556 154.860 163.164  1.00 26.100          H  
ATOM  11710 3HD1 LEU A 748    -136.354 153.700 164.229  1.00 26.100          H  
ATOM  11711 1HD2 LEU A 748    -137.585 155.862 166.100  1.00 26.100          H  
ATOM  11712 2HD2 LEU A 748    -136.773 154.415 166.687  1.00 26.100          H  
ATOM  11713 3HD2 LEU A 748    -136.235 155.993 167.231  1.00 26.100          H  
ATOM  11714  N   ARG A 749    -131.157 154.853 166.249  1.00 14.690          N  
ATOM  11715  CA  ARG A 749    -129.938 154.132 166.589  1.00 14.290          C  
ATOM  11716  C   ARG A 749    -129.361 154.719 167.867  1.00 14.260          C  
ATOM  11717  O   ARG A 749    -128.928 153.970 168.750  1.00 14.480          O  
ATOM  11718  CB  ARG A 749    -128.883 154.250 165.498  1.00 20.170          C  
ATOM  11719  CG  ARG A 749    -127.530 153.473 165.744  1.00 20.170          C  
ATOM  11720  CD  ARG A 749    -127.680 151.998 165.703  1.00 20.170          C  
ATOM  11721  NE  ARG A 749    -126.365 151.303 165.716  1.00 20.170          N  
ATOM  11722  CZ  ARG A 749    -126.182 149.973 165.820  1.00 20.170          C  
ATOM  11723  NH1 ARG A 749    -127.207 149.144 165.925  1.00 20.170          N  
ATOM  11724  NH2 ARG A 749    -124.942 149.523 165.811  1.00 20.170          N  
ATOM  11725  H   ARG A 749    -131.176 155.393 165.386  1.00 17.630          H  
ATOM  11726  HA  ARG A 749    -130.186 153.084 166.744  1.00 17.150          H  
ATOM  11727 1HB  ARG A 749    -129.302 153.902 164.566  1.00 24.200          H  
ATOM  11728 2HB  ARG A 749    -128.637 155.304 165.350  1.00 24.200          H  
ATOM  11729 1HG  ARG A 749    -126.797 153.743 165.025  1.00 24.200          H  
ATOM  11730 2HG  ARG A 749    -127.145 153.728 166.733  1.00 24.200          H  
ATOM  11731 1HD  ARG A 749    -128.240 151.676 166.580  1.00 24.200          H  
ATOM  11732 2HD  ARG A 749    -128.212 151.715 164.798  1.00 24.200          H  
ATOM  11733  HE  ARG A 749    -125.490 151.858 165.636  1.00 24.200          H  
ATOM  11734 1HH1 ARG A 749    -128.146 149.502 165.940  1.00 24.200          H  
ATOM  11735 2HH1 ARG A 749    -127.044 148.153 166.007  1.00 24.200          H  
ATOM  11736 1HH2 ARG A 749    -124.176 150.216 165.741  1.00 24.200          H  
ATOM  11737 2HH2 ARG A 749    -124.748 148.541 165.898  1.00 24.200          H  
ATOM  11738  N   SER A 750    -129.362 156.063 167.962  1.00 14.040          N  
ATOM  11739  CA  SER A 750    -128.845 156.778 169.119  1.00 14.060          C  
ATOM  11740  C   SER A 750    -129.636 156.409 170.364  1.00 14.890          C  
ATOM  11741  O   SER A 750    -129.055 156.160 171.421  1.00 15.020          O  
ATOM  11742  CB  SER A 750    -128.938 158.278 168.865  1.00 19.680          C  
ATOM  11743  OG  SER A 750    -128.092 158.674 167.810  1.00 19.680          O  
ATOM  11744  H   SER A 750    -129.684 156.629 167.172  1.00 16.850          H  
ATOM  11745  HA  SER A 750    -127.802 156.500 169.270  1.00 16.870          H  
ATOM  11746 1HB  SER A 750    -129.961 158.542 168.623  1.00 23.610          H  
ATOM  11747 2HB  SER A 750    -128.684 158.819 169.757  1.00 23.610          H  
ATOM  11748  HG  SER A 750    -128.560 158.423 166.977  1.00 23.610          H  
ATOM  11749  N   SER A 751    -130.950 156.318 170.228  1.00 15.460          N  
ATOM  11750  CA  SER A 751    -131.816 155.964 171.332  1.00 16.260          C  
ATOM  11751  C   SER A 751    -131.449 154.564 171.847  1.00 16.470          C  
ATOM  11752  O   SER A 751    -131.303 154.345 173.060  1.00 16.790          O  
ATOM  11753  CB  SER A 751    -133.238 156.008 170.850  1.00 22.440          C  
ATOM  11754  OG  SER A 751    -134.114 155.741 171.863  1.00 22.440          O  
ATOM  11755  H   SER A 751    -131.376 156.575 169.333  1.00 18.550          H  
ATOM  11756  HA  SER A 751    -131.679 156.688 172.136  1.00 19.510          H  
ATOM  11757 1HB  SER A 751    -133.441 156.996 170.435  1.00 26.930          H  
ATOM  11758 2HB  SER A 751    -133.378 155.289 170.050  1.00 26.930          H  
ATOM  11759  HG  SER A 751    -134.090 154.771 172.061  1.00 26.930          H  
ATOM  11760  N   GLY A 752    -131.274 153.621 170.914  1.00 16.260          N  
ATOM  11761  CA  GLY A 752    -130.886 152.257 171.246  1.00 16.430          C  
ATOM  11762  C   GLY A 752    -129.555 152.251 172.001  1.00 16.000          C  
ATOM  11763  O   GLY A 752    -129.414 151.597 173.045  1.00 16.300          O  
ATOM  11764  H   GLY A 752    -131.458 153.855 169.933  1.00 19.510          H  
ATOM  11765 1HA  GLY A 752    -131.666 151.791 171.847  1.00 19.720          H  
ATOM  11766 2HA  GLY A 752    -130.789 151.684 170.325  1.00 19.720          H  
ATOM  11767  N   ALA A 753    -128.573 152.975 171.460  1.00 15.290          N  
ATOM  11768  CA  ALA A 753    -127.267 153.090 172.079  1.00 14.820          C  
ATOM  11769  C   ALA A 753    -127.387 153.695 173.483  1.00 15.180          C  
ATOM  11770  O   ALA A 753    -126.637 153.319 174.377  1.00 15.120          O  
ATOM  11771  CB  ALA A 753    -126.348 153.917 171.210  1.00 20.940          C  
ATOM  11772  H   ALA A 753    -128.747 153.455 170.571  1.00 18.350          H  
ATOM  11773  HA  ALA A 753    -126.847 152.093 172.176  1.00 17.780          H  
ATOM  11774 1HB  ALA A 753    -125.361 153.992 171.670  1.00 25.120          H  
ATOM  11775 2HB  ALA A 753    -126.259 153.454 170.227  1.00 25.120          H  
ATOM  11776 3HB  ALA A 753    -126.776 154.890 171.093  1.00 25.120          H  
ATOM  11777  N   ALA A 754    -128.322 154.620 173.714  1.00 15.570          N  
ATOM  11778  CA  ALA A 754    -128.443 155.185 175.055  1.00 15.980          C  
ATOM  11779  C   ALA A 754    -128.754 154.078 176.070  1.00 16.540          C  
ATOM  11780  O   ALA A 754    -128.204 154.085 177.174  1.00 16.660          O  
ATOM  11781  CB  ALA A 754    -129.508 156.271 175.085  1.00 22.210          C  
ATOM  11782  H   ALA A 754    -128.902 154.961 172.942  1.00 18.680          H  
ATOM  11783  HA  ALA A 754    -127.485 155.623 175.326  1.00 19.180          H  
ATOM  11784 1HB  ALA A 754    -129.559 156.701 176.073  1.00 26.650          H  
ATOM  11785 2HB  ALA A 754    -129.248 157.038 174.367  1.00 26.650          H  
ATOM  11786 3HB  ALA A 754    -130.474 155.847 174.823  1.00 26.650          H  
ATOM  11787  N   ARG A 755    -129.610 153.117 175.693  1.00 16.900          N  
ATOM  11788  CA  ARG A 755    -129.924 151.988 176.582  1.00 17.400          C  
ATOM  11789  C   ARG A 755    -128.666 151.143 176.856  1.00 17.020          C  
ATOM  11790  O   ARG A 755    -128.458 150.630 177.975  1.00 17.290          O  
ATOM  11791  CB  ARG A 755    -131.034 151.133 176.002  1.00 24.160          C  
ATOM  11792  CG  ARG A 755    -131.474 149.981 176.886  1.00 24.160          C  
ATOM  11793  CD  ARG A 755    -132.670 149.310 176.364  1.00 24.160          C  
ATOM  11794  NE  ARG A 755    -133.023 148.192 177.177  1.00 24.160          N  
ATOM  11795  CZ  ARG A 755    -134.091 147.387 177.036  1.00 24.160          C  
ATOM  11796  NH1 ARG A 755    -134.975 147.555 176.074  1.00 24.160          N  
ATOM  11797  NH2 ARG A 755    -134.214 146.414 177.906  1.00 24.160          N  
ATOM  11798  H   ARG A 755    -130.065 153.210 174.771  1.00 20.280          H  
ATOM  11799  HA  ARG A 755    -130.274 152.391 177.533  1.00 20.880          H  
ATOM  11800 1HB  ARG A 755    -131.898 151.760 175.803  1.00 28.990          H  
ATOM  11801 2HB  ARG A 755    -130.712 150.713 175.049  1.00 28.990          H  
ATOM  11802 1HG  ARG A 755    -130.680 149.237 176.939  1.00 28.990          H  
ATOM  11803 2HG  ARG A 755    -131.698 150.336 177.885  1.00 28.990          H  
ATOM  11804 1HD  ARG A 755    -133.487 150.004 176.387  1.00 28.990          H  
ATOM  11805 2HD  ARG A 755    -132.497 148.963 175.346  1.00 28.990          H  
ATOM  11806  HE  ARG A 755    -132.405 147.972 177.958  1.00 28.990          H  
ATOM  11807 1HH1 ARG A 755    -134.866 148.320 175.397  1.00 28.990          H  
ATOM  11808 2HH1 ARG A 755    -135.760 146.931 176.000  1.00 28.990          H  
ATOM  11809 1HH2 ARG A 755    -133.476 146.349 178.626  1.00 28.990          H  
ATOM  11810 2HH2 ARG A 755    -134.984 145.769 177.862  1.00 28.990          H  
ATOM  11811  N   MET A 756    -127.854 150.969 175.807  1.00 16.380          N  
ATOM  11812  CA  MET A 756    -126.575 150.259 175.923  1.00 15.910          C  
ATOM  11813  C   MET A 756    -125.579 151.007 176.810  1.00 15.700          C  
ATOM  11814  O   MET A 756    -124.814 150.394 177.562  1.00 15.740          O  
ATOM  11815  CB  MET A 756    -125.938 150.088 174.571  1.00 22.460          C  
ATOM  11816  CG  MET A 756    -126.532 149.109 173.627  1.00 22.460          C  
ATOM  11817  SD  MET A 756    -126.517 147.465 174.275  1.00 22.460          S  
ATOM  11818  CE  MET A 756    -124.804 147.157 174.558  1.00 22.460          C  
ATOM  11819  H   MET A 756    -128.167 151.349 174.901  1.00 19.660          H  
ATOM  11820  HA  MET A 756    -126.751 149.287 176.375  1.00 19.090          H  
ATOM  11821 1HB  MET A 756    -126.012 151.021 174.087  1.00 26.950          H  
ATOM  11822 2HB  MET A 756    -124.895 149.880 174.692  1.00 26.950          H  
ATOM  11823 1HG  MET A 756    -127.565 149.393 173.415  1.00 26.950          H  
ATOM  11824 2HG  MET A 756    -125.973 149.120 172.689  1.00 26.950          H  
ATOM  11825 1HE  MET A 756    -124.671 146.139 174.912  1.00 26.950          H  
ATOM  11826 2HE  MET A 756    -124.279 147.281 173.634  1.00 26.950          H  
ATOM  11827 3HE  MET A 756    -124.403 147.837 175.303  1.00 26.950          H  
ATOM  11828  N   ALA A 757    -125.584 152.338 176.727  1.00 15.510          N  
ATOM  11829  CA  ALA A 757    -124.686 153.161 177.524  1.00 15.340          C  
ATOM  11830  C   ALA A 757    -124.945 152.924 178.995  1.00 15.990          C  
ATOM  11831  O   ALA A 757    -124.011 152.868 179.797  1.00 15.940          O  
ATOM  11832  CB  ALA A 757    -124.874 154.641 177.204  1.00 21.540          C  
ATOM  11833  H   ALA A 757    -126.200 152.775 176.041  1.00 18.610          H  
ATOM  11834  HA  ALA A 757    -123.664 152.866 177.300  1.00 18.410          H  
ATOM  11835 1HB  ALA A 757    -124.194 155.239 177.800  1.00 25.850          H  
ATOM  11836 2HB  ALA A 757    -124.686 154.826 176.150  1.00 25.850          H  
ATOM  11837 3HB  ALA A 757    -125.890 154.933 177.431  1.00 25.850          H  
ATOM  11838  N   VAL A 758    -126.216 152.731 179.343  1.00 16.600          N  
ATOM  11839  CA  VAL A 758    -126.590 152.517 180.729  1.00 17.300          C  
ATOM  11840  C   VAL A 758    -126.015 151.208 181.205  1.00 17.430          C  
ATOM  11841  O   VAL A 758    -125.397 151.161 182.267  1.00 17.610          O  
ATOM  11842  CB  VAL A 758    -128.111 152.512 180.881  1.00 23.940          C  
ATOM  11843  CG1 VAL A 758    -128.542 152.169 182.328  1.00 23.940          C  
ATOM  11844  CG2 VAL A 758    -128.594 153.767 180.488  1.00 23.940          C  
ATOM  11845  H   VAL A 758    -126.928 152.824 178.608  1.00 19.920          H  
ATOM  11846  HA  VAL A 758    -126.179 153.306 181.337  1.00 20.760          H  
ATOM  11847  HB  VAL A 758    -128.525 151.763 180.223  1.00 28.730          H  
ATOM  11848 1HG1 VAL A 758    -129.628 152.167 182.401  1.00 28.730          H  
ATOM  11849 2HG1 VAL A 758    -128.171 151.199 182.601  1.00 28.730          H  
ATOM  11850 3HG1 VAL A 758    -128.138 152.915 183.016  1.00 28.730          H  
ATOM  11851 1HG2 VAL A 758    -129.655 153.744 180.552  1.00 28.730          H  
ATOM  11852 2HG2 VAL A 758    -128.191 154.508 181.127  1.00 28.730          H  
ATOM  11853 3HG2 VAL A 758    -128.312 153.983 179.492  1.00 28.730          H  
ATOM  11854  N   GLY A 759    -126.200 150.138 180.437  1.00 17.330          N  
ATOM  11855  CA  GLY A 759    -125.643 148.870 180.873  1.00 17.480          C  
ATOM  11856  C   GLY A 759    -124.108 148.938 180.995  1.00 16.920          C  
ATOM  11857  O   GLY A 759    -123.526 148.387 181.936  1.00 17.130          O  
ATOM  11858  H   GLY A 759    -126.743 150.219 179.568  1.00 20.800          H  
ATOM  11859 1HA  GLY A 759    -126.076 148.601 181.837  1.00 20.980          H  
ATOM  11860 2HA  GLY A 759    -125.931 148.092 180.179  1.00 20.980          H  
ATOM  11861  N   CYS A 760    -123.446 149.656 180.066  1.00 16.220          N  
ATOM  11862  CA  CYS A 760    -121.985 149.755 180.083  1.00 15.660          C  
ATOM  11863  C   CYS A 760    -121.468 150.463 181.338  1.00 15.970          C  
ATOM  11864  O   CYS A 760    -120.528 149.979 181.985  1.00 15.940          O  
ATOM  11865  CB  CYS A 760    -121.490 150.563 178.875  1.00 22.150          C  
ATOM  11866  SG  CYS A 760    -121.704 149.788 177.252  1.00 22.150          S  
ATOM  11867  H   CYS A 760    -123.981 150.082 179.304  1.00 19.460          H  
ATOM  11868  HA  CYS A 760    -121.570 148.750 180.049  1.00 18.790          H  
ATOM  11869 1HB  CYS A 760    -122.028 151.499 178.855  1.00 26.580          H  
ATOM  11870 2HB  CYS A 760    -120.437 150.797 179.000  1.00 26.580          H  
ATOM  11871  HG  CYS A 760    -123.059 149.970 177.212  1.00 26.580          H  
ATOM  11872  N   VAL A 761    -122.109 151.583 181.701  1.00 16.320          N  
ATOM  11873  CA  VAL A 761    -121.702 152.358 182.867  1.00 16.700          C  
ATOM  11874  C   VAL A 761    -122.006 151.592 184.151  1.00 17.460          C  
ATOM  11875  O   VAL A 761    -121.180 151.598 185.072  1.00 17.600          O  
ATOM  11876  CB  VAL A 761    -122.339 153.771 182.892  1.00 23.230          C  
ATOM  11877  CG1 VAL A 761    -121.983 154.516 184.231  1.00 23.230          C  
ATOM  11878  CG2 VAL A 761    -121.826 154.582 181.684  1.00 23.230          C  
ATOM  11879  H   VAL A 761    -122.876 151.922 181.109  1.00 19.580          H  
ATOM  11880  HA  VAL A 761    -120.622 152.501 182.811  1.00 20.040          H  
ATOM  11881  HB  VAL A 761    -123.429 153.671 182.840  1.00 27.870          H  
ATOM  11882 1HG1 VAL A 761    -122.449 155.501 184.235  1.00 27.870          H  
ATOM  11883 2HG1 VAL A 761    -122.341 153.957 185.077  1.00 27.870          H  
ATOM  11884 3HG1 VAL A 761    -120.902 154.625 184.314  1.00 27.870          H  
ATOM  11885 1HG2 VAL A 761    -122.279 155.573 181.689  1.00 27.870          H  
ATOM  11886 2HG2 VAL A 761    -120.746 154.676 181.745  1.00 27.870          H  
ATOM  11887 3HG2 VAL A 761    -122.086 154.073 180.764  1.00 27.870          H  
ATOM  11888  N   ILE A 762    -123.192 150.960 184.245  1.00 17.960          N  
ATOM  11889  CA  ILE A 762    -123.523 150.229 185.457  1.00 18.730          C  
ATOM  11890  C   ILE A 762    -122.538 149.112 185.693  1.00 18.570          C  
ATOM  11891  O   ILE A 762    -122.106 148.917 186.826  1.00 18.970          O  
ATOM  11892  CB  ILE A 762    -124.943 149.606 185.461  1.00 25.910          C  
ATOM  11893  CG1 ILE A 762    -126.027 150.696 185.482  1.00 25.910          C  
ATOM  11894  CG2 ILE A 762    -125.104 148.648 186.710  1.00 25.910          C  
ATOM  11895  CD1 ILE A 762    -127.425 150.172 185.188  1.00 25.910          C  
ATOM  11896  H   ILE A 762    -123.868 150.998 183.473  1.00 21.550          H  
ATOM  11897  HA  ILE A 762    -123.460 150.923 186.292  1.00 22.480          H  
ATOM  11898  HB  ILE A 762    -125.079 149.034 184.538  1.00 31.100          H  
ATOM  11899 1HG1 ILE A 762    -126.034 151.180 186.451  1.00 31.100          H  
ATOM  11900 2HG1 ILE A 762    -125.774 151.444 184.733  1.00 31.100          H  
ATOM  11901 1HG2 ILE A 762    -126.087 148.192 186.713  1.00 31.100          H  
ATOM  11902 2HG2 ILE A 762    -124.368 147.846 186.688  1.00 31.100          H  
ATOM  11903 3HG2 ILE A 762    -124.975 149.229 187.627  1.00 31.100          H  
ATOM  11904 1HD1 ILE A 762    -128.118 150.985 185.196  1.00 31.100          H  
ATOM  11905 2HD1 ILE A 762    -127.434 149.701 184.208  1.00 31.100          H  
ATOM  11906 3HD1 ILE A 762    -127.736 149.446 185.929  1.00 31.100          H  
ATOM  11907  N   GLU A 763    -122.229 148.312 184.661  1.00 17.990          N  
ATOM  11908  CA  GLU A 763    -121.311 147.197 184.868  1.00 17.800          C  
ATOM  11909  C   GLU A 763    -119.910 147.660 185.229  1.00 17.420          C  
ATOM  11910  O   GLU A 763    -119.254 147.062 186.087  1.00 17.640          O  
ATOM  11911  CB  GLU A 763    -121.261 146.302 183.629  1.00 25.000          C  
ATOM  11912  CG  GLU A 763    -122.529 145.470 183.389  1.00 25.000          C  
ATOM  11913  CD  GLU A 763    -122.766 144.455 184.476  1.00 25.000          C  
ATOM  11914  OE1 GLU A 763    -121.813 143.862 184.913  1.00 25.000          O  
ATOM  11915  OE2 GLU A 763    -123.904 144.254 184.851  1.00 25.000          O  
ATOM  11916  H   GLU A 763    -122.632 148.470 183.731  1.00 21.590          H  
ATOM  11917  HA  GLU A 763    -121.688 146.599 185.696  1.00 21.360          H  
ATOM  11918 1HB  GLU A 763    -121.107 146.927 182.744  1.00 30.000          H  
ATOM  11919 2HB  GLU A 763    -120.412 145.621 183.700  1.00 30.000          H  
ATOM  11920 1HG  GLU A 763    -123.387 146.142 183.346  1.00 30.000          H  
ATOM  11921 2HG  GLU A 763    -122.449 144.964 182.426  1.00 30.000          H  
ATOM  11922  N   LEU A 764    -119.441 148.751 184.625  1.00 16.900          N  
ATOM  11923  CA  LEU A 764    -118.108 149.210 184.946  1.00 16.560          C  
ATOM  11924  C   LEU A 764    -118.074 149.662 186.404  1.00 17.250          C  
ATOM  11925  O   LEU A 764    -117.191 149.268 187.178  1.00 17.320          O  
ATOM  11926  CB  LEU A 764    -117.757 150.379 184.009  1.00 23.320          C  
ATOM  11927  CG  LEU A 764    -116.367 151.050 184.134  1.00 23.320          C  
ATOM  11928  CD1 LEU A 764    -115.282 150.079 183.837  1.00 23.320          C  
ATOM  11929  CD2 LEU A 764    -116.278 152.167 183.155  1.00 23.320          C  
ATOM  11930  H   LEU A 764    -119.977 149.224 183.889  1.00 20.280          H  
ATOM  11931  HA  LEU A 764    -117.413 148.384 184.816  1.00 19.870          H  
ATOM  11932 1HB  LEU A 764    -117.885 150.036 183.008  1.00 27.980          H  
ATOM  11933 2HB  LEU A 764    -118.501 151.160 184.174  1.00 27.980          H  
ATOM  11934  HG  LEU A 764    -116.234 151.422 185.149  1.00 27.980          H  
ATOM  11935 1HD1 LEU A 764    -114.316 150.560 183.922  1.00 27.980          H  
ATOM  11936 2HD1 LEU A 764    -115.338 149.267 184.528  1.00 27.980          H  
ATOM  11937 3HD1 LEU A 764    -115.404 149.710 182.823  1.00 27.980          H  
ATOM  11938 1HD2 LEU A 764    -115.321 152.636 183.251  1.00 27.980          H  
ATOM  11939 2HD2 LEU A 764    -116.387 151.791 182.159  1.00 27.980          H  
ATOM  11940 3HD2 LEU A 764    -117.060 152.891 183.344  1.00 27.980          H  
ATOM  11941  N   ALA A 765    -119.054 150.484 186.788  1.00 17.780          N  
ATOM  11942  CA  ALA A 765    -119.127 150.989 188.140  1.00 18.480          C  
ATOM  11943  C   ALA A 765    -119.370 149.898 189.173  1.00 19.050          C  
ATOM  11944  O   ALA A 765    -118.810 149.958 190.268  1.00 19.400          O  
ATOM  11945  CB  ALA A 765    -120.201 152.025 188.227  1.00 25.590          C  
ATOM  11946  H   ALA A 765    -119.770 150.779 186.113  1.00 21.340          H  
ATOM  11947  HA  ALA A 765    -118.178 151.437 188.361  1.00 22.180          H  
ATOM  11948 1HB  ALA A 765    -120.230 152.435 189.223  1.00 30.710          H  
ATOM  11949 2HB  ALA A 765    -120.004 152.818 187.508  1.00 30.710          H  
ATOM  11950 3HB  ALA A 765    -121.147 151.541 187.991  1.00 30.710          H  
ATOM  11951  N   SER A 766    -120.200 148.906 188.837  1.00 19.170          N  
ATOM  11952  CA  SER A 766    -120.527 147.807 189.732  1.00 19.730          C  
ATOM  11953  C   SER A 766    -119.282 147.011 190.075  1.00 19.400          C  
ATOM  11954  O   SER A 766    -119.026 146.720 191.248  1.00 19.870          O  
ATOM  11955  CB  SER A 766    -121.567 146.910 189.095  1.00 27.400          C  
ATOM  11956  OG  SER A 766    -121.889 145.828 189.917  1.00 27.400          O  
ATOM  11957  H   SER A 766    -120.663 148.919 187.928  1.00 23.000          H  
ATOM  11958  HA  SER A 766    -120.939 148.222 190.648  1.00 23.680          H  
ATOM  11959 1HB  SER A 766    -122.467 147.489 188.893  1.00 32.880          H  
ATOM  11960 2HB  SER A 766    -121.192 146.547 188.139  1.00 32.880          H  
ATOM  11961  HG  SER A 766    -122.543 145.319 189.431  1.00 32.880          H  
ATOM  11962  N   LYS A 767    -118.475 146.679 189.056  1.00 18.590          N  
ATOM  11963  CA  LYS A 767    -117.251 145.929 189.300  1.00 18.220          C  
ATOM  11964  C   LYS A 767    -116.330 146.722 190.218  1.00 18.290          C  
ATOM  11965  O   LYS A 767    -115.661 146.156 191.094  1.00 18.430          O  
ATOM  11966  CB  LYS A 767    -116.551 145.607 187.986  1.00 25.660          C  
ATOM  11967  CG  LYS A 767    -117.256 144.573 187.128  1.00 25.660          C  
ATOM  11968  CD  LYS A 767    -116.503 144.358 185.827  1.00 25.660          C  
ATOM  11969  CE  LYS A 767    -117.216 143.380 184.887  1.00 25.660          C  
ATOM  11970  NZ  LYS A 767    -117.298 141.988 185.445  1.00 25.660          N  
ATOM  11971  H   LYS A 767    -118.743 146.927 188.095  1.00 22.310          H  
ATOM  11972  HA  LYS A 767    -117.507 144.994 189.800  1.00 21.860          H  
ATOM  11973 1HB  LYS A 767    -116.429 146.524 187.401  1.00 30.790          H  
ATOM  11974 2HB  LYS A 767    -115.574 145.210 188.206  1.00 30.790          H  
ATOM  11975 1HG  LYS A 767    -117.302 143.634 187.686  1.00 30.790          H  
ATOM  11976 2HG  LYS A 767    -118.273 144.897 186.917  1.00 30.790          H  
ATOM  11977 1HD  LYS A 767    -116.426 145.324 185.324  1.00 30.790          H  
ATOM  11978 2HD  LYS A 767    -115.493 143.994 186.035  1.00 30.790          H  
ATOM  11979 1HE  LYS A 767    -118.225 143.748 184.692  1.00 30.790          H  
ATOM  11980 2HE  LYS A 767    -116.665 143.346 183.946  1.00 30.790          H  
ATOM  11981 1HZ  LYS A 767    -117.767 141.391 184.780  1.00 30.790          H  
ATOM  11982 2HZ  LYS A 767    -116.364 141.634 185.617  1.00 30.790          H  
ATOM  11983 3HZ  LYS A 767    -117.824 141.988 186.310  1.00 30.790          H  
ATOM  11984  N   VAL A 768    -116.276 148.045 190.034  1.00 18.240          N  
ATOM  11985  CA  VAL A 768    -115.447 148.843 190.922  1.00 18.390          C  
ATOM  11986  C   VAL A 768    -115.990 148.843 192.350  1.00 19.280          C  
ATOM  11987  O   VAL A 768    -115.259 148.621 193.315  1.00 19.500          O  
ATOM  11988  CB  VAL A 768    -115.304 150.277 190.397  1.00 25.690          C  
ATOM  11989  CG1 VAL A 768    -114.612 151.143 191.423  1.00 25.690          C  
ATOM  11990  CG2 VAL A 768    -114.515 150.226 189.127  1.00 25.690          C  
ATOM  11991  H   VAL A 768    -116.786 148.473 189.251  1.00 21.890          H  
ATOM  11992  HA  VAL A 768    -114.464 148.409 190.936  1.00 22.070          H  
ATOM  11993  HB  VAL A 768    -116.277 150.698 190.198  1.00 30.820          H  
ATOM  11994 1HG1 VAL A 768    -114.485 152.148 191.034  1.00 30.820          H  
ATOM  11995 2HG1 VAL A 768    -115.195 151.190 192.337  1.00 30.820          H  
ATOM  11996 3HG1 VAL A 768    -113.654 150.719 191.645  1.00 30.820          H  
ATOM  11997 1HG2 VAL A 768    -114.402 151.210 188.725  1.00 30.820          H  
ATOM  11998 2HG2 VAL A 768    -113.540 149.795 189.318  1.00 30.820          H  
ATOM  11999 3HG2 VAL A 768    -115.046 149.619 188.428  1.00 30.820          H  
ATOM  12000  N   ALA A 769    -117.278 149.081 192.489  1.00 19.800          N  
ATOM  12001  CA  ALA A 769    -117.926 149.162 193.782  1.00 20.670          C  
ATOM  12002  C   ALA A 769    -117.802 147.895 194.621  1.00 20.940          C  
ATOM  12003  O   ALA A 769    -117.520 147.963 195.819  1.00 21.480          O  
ATOM  12004  CB  ALA A 769    -119.367 149.451 193.535  1.00 28.590          C  
ATOM  12005  H   ALA A 769    -117.838 149.253 191.653  1.00 23.760          H  
ATOM  12006  HA  ALA A 769    -117.471 149.983 194.335  1.00 24.800          H  
ATOM  12007 1HB  ALA A 769    -119.903 149.563 194.441  1.00 34.310          H  
ATOM  12008 2HB  ALA A 769    -119.410 150.344 192.968  1.00 34.310          H  
ATOM  12009 3HB  ALA A 769    -119.780 148.636 192.965  1.00 34.310          H  
ATOM  12010  N   SER A 770    -117.904 146.731 193.976  1.00 20.550          N  
ATOM  12011  CA  SER A 770    -117.825 145.444 194.662  1.00 20.770          C  
ATOM  12012  C   SER A 770    -116.393 145.023 194.980  1.00 20.430          C  
ATOM  12013  O   SER A 770    -116.178 143.991 195.624  1.00 20.610          O  
ATOM  12014  CB  SER A 770    -118.508 144.351 193.860  1.00 28.990          C  
ATOM  12015  OG  SER A 770    -117.829 144.067 192.681  1.00 28.990          O  
ATOM  12016  H   SER A 770    -118.131 146.724 192.976  1.00 24.660          H  
ATOM  12017  HA  SER A 770    -118.361 145.542 195.606  1.00 24.920          H  
ATOM  12018 1HB  SER A 770    -118.574 143.451 194.465  1.00 34.790          H  
ATOM  12019 2HB  SER A 770    -119.514 144.653 193.623  1.00 34.790          H  
ATOM  12020  HG  SER A 770    -118.373 143.421 192.214  1.00 34.790          H  
ATOM  12021  N   GLY A 771    -115.402 145.789 194.514  1.00 19.930          N  
ATOM  12022  CA  GLY A 771    -114.010 145.453 194.738  1.00 19.570          C  
ATOM  12023  C   GLY A 771    -113.393 144.481 193.730  1.00 18.810          C  
ATOM  12024  O   GLY A 771    -112.384 143.847 194.044  1.00 18.510          O  
ATOM  12025  H   GLY A 771    -115.604 146.664 194.023  1.00 23.920          H  
ATOM  12026 1HA  GLY A 771    -113.436 146.380 194.727  1.00 23.480          H  
ATOM  12027 2HA  GLY A 771    -113.908 145.042 195.740  1.00 23.480          H  
ATOM  12028  N   GLU A 772    -113.999 144.302 192.548  1.00 18.530          N  
ATOM  12029  CA  GLU A 772    -113.421 143.395 191.563  1.00 17.820          C  
ATOM  12030  C   GLU A 772    -112.473 144.171 190.655  1.00 17.060          C  
ATOM  12031  O   GLU A 772    -111.403 143.691 190.294  1.00 16.550          O  
ATOM  12032  CB  GLU A 772    -114.515 142.732 190.719  1.00 25.230          C  
ATOM  12033  CG  GLU A 772    -115.418 141.769 191.478  1.00 25.230          C  
ATOM  12034  CD  GLU A 772    -116.509 141.191 190.607  1.00 25.230          C  
ATOM  12035  OE1 GLU A 772    -116.604 141.590 189.468  1.00 25.230          O  
ATOM  12036  OE2 GLU A 772    -117.247 140.360 191.078  1.00 25.230          O  
ATOM  12037  H   GLU A 772    -114.822 144.845 192.280  1.00 22.240          H  
ATOM  12038  HA  GLU A 772    -112.852 142.624 192.080  1.00 21.380          H  
ATOM  12039 1HB  GLU A 772    -115.152 143.507 190.290  1.00 30.280          H  
ATOM  12040 2HB  GLU A 772    -114.057 142.190 189.894  1.00 30.280          H  
ATOM  12041 1HG  GLU A 772    -114.813 140.956 191.876  1.00 30.280          H  
ATOM  12042 2HG  GLU A 772    -115.864 142.296 192.322  1.00 30.280          H  
ATOM  12043  N   LEU A 773    -112.909 145.369 190.270  1.00 17.020          N  
ATOM  12044  CA  LEU A 773    -112.192 146.294 189.394  1.00 16.360          C  
ATOM  12045  C   LEU A 773    -111.763 147.473 190.285  1.00 16.810          C  
ATOM  12046  O   LEU A 773    -112.326 147.638 191.361  1.00 17.570          O  
ATOM  12047  CB  LEU A 773    -113.094 146.703 188.213  1.00 23.170          C  
ATOM  12048  CG  LEU A 773    -112.484 147.540 187.062  1.00 23.170          C  
ATOM  12049  CD1 LEU A 773    -111.463 146.681 186.280  1.00 23.170          C  
ATOM  12050  CD2 LEU A 773    -113.581 147.989 186.136  1.00 23.170          C  
ATOM  12051  H   LEU A 773    -113.821 145.659 190.624  1.00 20.420          H  
ATOM  12052  HA  LEU A 773    -111.299 145.801 189.013  1.00 19.630          H  
ATOM  12053 1HB  LEU A 773    -113.457 145.792 187.758  1.00 27.800          H  
ATOM  12054 2HB  LEU A 773    -113.937 147.254 188.603  1.00 27.800          H  
ATOM  12055  HG  LEU A 773    -111.966 148.414 187.464  1.00 27.800          H  
ATOM  12056 1HD1 LEU A 773    -111.032 147.259 185.482  1.00 27.800          H  
ATOM  12057 2HD1 LEU A 773    -110.660 146.348 186.927  1.00 27.800          H  
ATOM  12058 3HD1 LEU A 773    -111.959 145.806 185.863  1.00 27.800          H  
ATOM  12059 1HD2 LEU A 773    -113.144 148.575 185.337  1.00 27.800          H  
ATOM  12060 2HD2 LEU A 773    -114.088 147.118 185.723  1.00 27.800          H  
ATOM  12061 3HD2 LEU A 773    -114.293 148.591 186.664  1.00 27.800          H  
ATOM  12062  N   LYS A 774    -110.684 148.189 189.979  1.00 16.380          N  
ATOM  12063  CA  LYS A 774    -110.331 149.314 190.859  1.00 16.810          C  
ATOM  12064  C   LYS A 774    -110.968 150.621 190.426  1.00 16.860          C  
ATOM  12065  O   LYS A 774    -111.449 151.393 191.254  1.00 17.390          O  
ATOM  12066  CB  LYS A 774    -108.826 149.527 190.969  1.00 23.360          C  
ATOM  12067  CG  LYS A 774    -108.448 150.671 191.919  1.00 23.360          C  
ATOM  12068  CD  LYS A 774    -106.948 150.778 192.105  1.00 23.360          C  
ATOM  12069  CE  LYS A 774    -106.603 151.920 193.070  1.00 23.360          C  
ATOM  12070  NZ  LYS A 774    -105.131 152.042 193.298  1.00 23.360          N  
ATOM  12071  H   LYS A 774    -110.186 148.035 189.101  1.00 19.660          H  
ATOM  12072  HA  LYS A 774    -110.702 149.093 191.860  1.00 20.170          H  
ATOM  12073 1HB  LYS A 774    -108.360 148.631 191.348  1.00 28.030          H  
ATOM  12074 2HB  LYS A 774    -108.406 149.741 189.988  1.00 28.030          H  
ATOM  12075 1HG  LYS A 774    -108.817 151.620 191.529  1.00 28.030          H  
ATOM  12076 2HG  LYS A 774    -108.920 150.504 192.887  1.00 28.030          H  
ATOM  12077 1HD  LYS A 774    -106.559 149.834 192.496  1.00 28.030          H  
ATOM  12078 2HD  LYS A 774    -106.480 150.971 191.138  1.00 28.030          H  
ATOM  12079 1HE  LYS A 774    -106.979 152.858 192.656  1.00 28.030          H  
ATOM  12080 2HE  LYS A 774    -107.095 151.738 194.026  1.00 28.030          H  
ATOM  12081 1HZ  LYS A 774    -104.954 152.806 193.941  1.00 28.030          H  
ATOM  12082 2HZ  LYS A 774    -104.777 151.183 193.695  1.00 28.030          H  
ATOM  12083 3HZ  LYS A 774    -104.664 152.226 192.422  1.00 28.030          H  
ATOM  12084  N   ASN A 775    -110.913 150.914 189.140  1.00 16.310          N  
ATOM  12085  CA  ASN A 775    -111.455 152.171 188.629  1.00 16.230          C  
ATOM  12086  C   ASN A 775    -111.665 152.056 187.121  1.00 15.740          C  
ATOM  12087  O   ASN A 775    -111.411 150.991 186.552  1.00 15.480          O  
ATOM  12088  CB  ASN A 775    -110.565 153.321 189.054  1.00 22.750          C  
ATOM  12089  CG  ASN A 775    -109.191 153.190 188.611  1.00 22.750          C  
ATOM  12090  OD1 ASN A 775    -108.981 152.812 187.476  1.00 22.750          O  
ATOM  12091  ND2 ASN A 775    -108.242 153.495 189.469  1.00 22.750          N  
ATOM  12092  H   ASN A 775    -110.469 150.246 188.503  1.00 19.570          H  
ATOM  12093  HA  ASN A 775    -112.431 152.345 189.081  1.00 19.480          H  
ATOM  12094 1HB  ASN A 775    -110.957 154.251 188.695  1.00 27.300          H  
ATOM  12095 2HB  ASN A 775    -110.565 153.384 190.124  1.00 27.300          H  
ATOM  12096 1HD2 ASN A 775    -107.279 153.421 189.200  1.00 27.300          H  
ATOM  12097 2HD2 ASN A 775    -108.490 153.813 190.390  1.00 27.300          H  
ATOM  12098  N   GLY A 776    -112.116 153.117 186.454  1.00 15.600          N  
ATOM  12099  CA  GLY A 776    -112.272 152.968 185.013  1.00 15.050          C  
ATOM  12100  C   GLY A 776    -112.817 154.159 184.237  1.00 14.840          C  
ATOM  12101  O   GLY A 776    -113.070 155.235 184.780  1.00 15.260          O  
ATOM  12102  H   GLY A 776    -112.348 153.995 186.938  1.00 18.720          H  
ATOM  12103 1HA  GLY A 776    -111.309 152.694 184.589  1.00 18.060          H  
ATOM  12104 2HA  GLY A 776    -112.924 152.118 184.833  1.00 18.060          H  
ATOM  12105  N   PHE A 777    -113.024 153.924 182.945  1.00 14.190          N  
ATOM  12106  CA  PHE A 777    -113.525 154.929 182.014  1.00 13.870          C  
ATOM  12107  C   PHE A 777    -114.498 154.252 181.039  1.00 13.700          C  
ATOM  12108  O   PHE A 777    -114.287 153.103 180.666  1.00 13.470          O  
ATOM  12109  CB  PHE A 777    -112.365 155.541 181.215  1.00 19.550          C  
ATOM  12110  CG  PHE A 777    -112.701 156.807 180.381  1.00 19.550          C  
ATOM  12111  CD1 PHE A 777    -112.486 158.079 180.925  1.00 19.550          C  
ATOM  12112  CD2 PHE A 777    -113.244 156.737 179.104  1.00 19.550          C  
ATOM  12113  CE1 PHE A 777    -112.805 159.227 180.228  1.00 19.550          C  
ATOM  12114  CE2 PHE A 777    -113.561 157.899 178.407  1.00 19.550          C  
ATOM  12115  CZ  PHE A 777    -113.344 159.132 178.970  1.00 19.550          C  
ATOM  12116  H   PHE A 777    -112.770 152.988 182.611  1.00 17.030          H  
ATOM  12117  HA  PHE A 777    -114.035 155.688 182.580  1.00 16.640          H  
ATOM  12118 1HB  PHE A 777    -111.557 155.793 181.901  1.00 23.460          H  
ATOM  12119 2HB  PHE A 777    -111.991 154.781 180.532  1.00 23.460          H  
ATOM  12120  HD1 PHE A 777    -112.055 158.157 181.916  1.00 23.460          H  
ATOM  12121  HD2 PHE A 777    -113.429 155.765 178.655  1.00 23.460          H  
ATOM  12122  HE1 PHE A 777    -112.632 160.207 180.677  1.00 23.460          H  
ATOM  12123  HE2 PHE A 777    -113.993 157.838 177.417  1.00 23.460          H  
ATOM  12124  HZ  PHE A 777    -113.604 160.030 178.418  1.00 23.460          H  
ATOM  12125  N   ALA A 778    -115.580 154.913 180.663  1.00 13.820          N  
ATOM  12126  CA  ALA A 778    -116.486 154.304 179.689  1.00 13.650          C  
ATOM  12127  C   ALA A 778    -116.503 155.106 178.402  1.00 13.080          C  
ATOM  12128  O   ALA A 778    -116.481 156.343 178.409  1.00 13.280          O  
ATOM  12129  CB  ALA A 778    -117.898 154.173 180.263  1.00 19.180          C  
ATOM  12130  H   ALA A 778    -115.717 155.856 181.023  1.00 16.580          H  
ATOM  12131  HA  ALA A 778    -116.117 153.309 179.448  1.00 16.380          H  
ATOM  12132 1HB  ALA A 778    -118.532 153.691 179.535  1.00 23.010          H  
ATOM  12133 2HB  ALA A 778    -117.875 153.577 181.162  1.00 23.010          H  
ATOM  12134 3HB  ALA A 778    -118.295 155.139 180.490  1.00 23.010          H  
ATOM  12135  N   VAL A 779    -116.601 154.407 177.281  1.00 12.370          N  
ATOM  12136  CA  VAL A 779    -116.707 155.089 176.009  1.00 11.770          C  
ATOM  12137  C   VAL A 779    -118.077 154.745 175.456  1.00 11.930          C  
ATOM  12138  O   VAL A 779    -118.308 153.712 174.830  1.00 11.520          O  
ATOM  12139  CB  VAL A 779    -115.506 154.740 175.076  1.00 16.720          C  
ATOM  12140  CG1 VAL A 779    -114.257 155.206 175.718  1.00 16.720          C  
ATOM  12141  CG2 VAL A 779    -115.360 153.254 174.806  1.00 16.720          C  
ATOM  12142  H   VAL A 779    -116.624 153.383 177.314  1.00 14.840          H  
ATOM  12143  HA  VAL A 779    -116.678 156.166 176.173  1.00 14.120          H  
ATOM  12144  HB  VAL A 779    -115.615 155.278 174.149  1.00 20.060          H  
ATOM  12145 1HG1 VAL A 779    -113.426 154.988 175.068  1.00 20.060          H  
ATOM  12146 2HG1 VAL A 779    -114.327 156.266 175.888  1.00 20.060          H  
ATOM  12147 3HG1 VAL A 779    -114.117 154.688 176.660  1.00 20.060          H  
ATOM  12148 1HG2 VAL A 779    -114.493 153.097 174.166  1.00 20.060          H  
ATOM  12149 2HG2 VAL A 779    -115.212 152.734 175.746  1.00 20.060          H  
ATOM  12150 3HG2 VAL A 779    -116.225 152.852 174.308  1.00 20.060          H  
ATOM  12151  N   VAL A 780    -118.998 155.626 175.796  1.00 12.620          N  
ATOM  12152  CA  VAL A 780    -120.408 155.496 175.543  1.00 13.030          C  
ATOM  12153  C   VAL A 780    -120.995 156.781 174.996  1.00 12.910          C  
ATOM  12154  O   VAL A 780    -120.458 157.856 175.237  1.00 13.100          O  
ATOM  12155  CB  VAL A 780    -121.112 155.131 176.871  1.00 18.080          C  
ATOM  12156  CG1 VAL A 780    -120.655 153.760 177.381  1.00 18.080          C  
ATOM  12157  CG2 VAL A 780    -120.771 156.190 177.942  1.00 18.080          C  
ATOM  12158  H   VAL A 780    -118.687 156.464 176.266  1.00 15.140          H  
ATOM  12159  HA  VAL A 780    -120.556 154.700 174.811  1.00 15.640          H  
ATOM  12160  HB  VAL A 780    -122.164 155.113 176.716  1.00 21.690          H  
ATOM  12161 1HG1 VAL A 780    -121.168 153.542 178.311  1.00 21.690          H  
ATOM  12162 2HG1 VAL A 780    -120.895 152.997 176.643  1.00 21.690          H  
ATOM  12163 3HG1 VAL A 780    -119.593 153.758 177.548  1.00 21.690          H  
ATOM  12164 1HG2 VAL A 780    -121.277 155.939 178.870  1.00 21.690          H  
ATOM  12165 2HG2 VAL A 780    -119.696 156.215 178.117  1.00 21.690          H  
ATOM  12166 3HG2 VAL A 780    -121.101 157.182 177.617  1.00 21.690          H  
ATOM  12167  N   ARG A 781    -122.117 156.664 174.319  1.00 12.690          N  
ATOM  12168  CA  ARG A 781    -122.866 157.800 173.838  1.00 12.630          C  
ATOM  12169  C   ARG A 781    -124.235 157.237 173.524  1.00 13.100          C  
ATOM  12170  O   ARG A 781    -124.363 156.018 173.492  1.00 13.080          O  
ATOM  12171  CB  ARG A 781    -122.270 158.400 172.572  1.00 17.710          C  
ATOM  12172  CG  ARG A 781    -122.383 157.525 171.315  1.00 17.710          C  
ATOM  12173  CD  ARG A 781    -121.983 158.280 170.098  1.00 17.710          C  
ATOM  12174  NE  ARG A 781    -122.944 159.371 169.839  1.00 17.710          N  
ATOM  12175  CZ  ARG A 781    -124.122 159.256 169.168  1.00 17.710          C  
ATOM  12176  NH1 ARG A 781    -124.498 158.111 168.638  1.00 17.710          N  
ATOM  12177  NH2 ARG A 781    -124.911 160.314 169.047  1.00 17.710          N  
ATOM  12178  H   ARG A 781    -122.484 155.737 174.149  1.00 15.230          H  
ATOM  12179  HA  ARG A 781    -122.924 158.551 174.624  1.00 15.160          H  
ATOM  12180 1HB  ARG A 781    -122.682 159.367 172.371  1.00 21.250          H  
ATOM  12181 2HB  ARG A 781    -121.203 158.553 172.739  1.00 21.250          H  
ATOM  12182 1HG  ARG A 781    -121.761 156.643 171.415  1.00 21.250          H  
ATOM  12183 2HG  ARG A 781    -123.411 157.211 171.168  1.00 21.250          H  
ATOM  12184 1HD  ARG A 781    -121.004 158.725 170.254  1.00 21.250          H  
ATOM  12185 2HD  ARG A 781    -121.947 157.621 169.235  1.00 21.250          H  
ATOM  12186  HE  ARG A 781    -122.721 160.282 170.214  1.00 21.250          H  
ATOM  12187 1HH1 ARG A 781    -123.908 157.293 168.697  1.00 21.250          H  
ATOM  12188 2HH1 ARG A 781    -125.381 158.054 168.143  1.00 21.250          H  
ATOM  12189 1HH2 ARG A 781    -124.641 161.198 169.448  1.00 21.250          H  
ATOM  12190 2HH2 ARG A 781    -125.795 160.236 168.553  1.00 21.250          H  
ATOM  12191  N   PRO A 782    -125.257 158.054 173.294  1.00 13.570          N  
ATOM  12192  CA  PRO A 782    -125.428 159.485 173.368  1.00 13.790          C  
ATOM  12193  C   PRO A 782    -125.256 159.945 174.798  1.00 14.280          C  
ATOM  12194  O   PRO A 782    -125.302 159.108 175.695  1.00 14.660          O  
ATOM  12195  CB  PRO A 782    -126.856 159.684 172.910  1.00 20.680          C  
ATOM  12196  CG  PRO A 782    -127.166 158.482 172.167  1.00 20.680          C  
ATOM  12197  CD  PRO A 782    -126.417 157.407 172.842  1.00 20.680          C  
ATOM  12198  HA  PRO A 782    -124.752 159.948 172.657  1.00 16.550          H  
ATOM  12199 1HB  PRO A 782    -127.498 159.821 173.795  1.00 24.820          H  
ATOM  12200 2HB  PRO A 782    -126.943 160.590 172.294  1.00 24.820          H  
ATOM  12201 1HG  PRO A 782    -128.247 158.326 172.188  1.00 24.820          H  
ATOM  12202 2HG  PRO A 782    -126.868 158.590 171.123  1.00 24.820          H  
ATOM  12203 1HD  PRO A 782    -126.960 157.041 173.675  1.00 24.820          H  
ATOM  12204 2HD  PRO A 782    -126.151 156.641 172.146  1.00 24.820          H  
ATOM  12205  N   PRO A 783    -124.994 161.228 175.018  1.00 14.300          N  
ATOM  12206  CA  PRO A 783    -124.910 161.892 176.301  1.00 14.850          C  
ATOM  12207  C   PRO A 783    -126.186 161.652 177.146  1.00 15.650          C  
ATOM  12208  O   PRO A 783    -127.262 161.308 176.609  1.00 15.760          O  
ATOM  12209  CB  PRO A 783    -124.744 163.353 175.870  1.00 22.270          C  
ATOM  12210  CG  PRO A 783    -124.138 163.311 174.521  1.00 22.270          C  
ATOM  12211  CD  PRO A 783    -124.722 162.127 173.869  1.00 22.270          C  
ATOM  12212  HA  PRO A 783    -124.015 161.545 176.842  1.00 17.820          H  
ATOM  12213 1HB  PRO A 783    -125.693 163.806 175.764  1.00 26.730          H  
ATOM  12214 2HB  PRO A 783    -124.170 163.923 176.616  1.00 26.730          H  
ATOM  12215 1HG  PRO A 783    -124.384 164.238 173.983  1.00 26.730          H  
ATOM  12216 2HG  PRO A 783    -123.050 163.263 174.582  1.00 26.730          H  
ATOM  12217 1HD  PRO A 783    -125.651 162.394 173.339  1.00 26.730          H  
ATOM  12218 2HD  PRO A 783    -123.938 161.757 173.208  1.00 26.730          H  
ATOM  12219  N   GLY A 784    -126.054 161.840 178.457  1.00 16.260          N  
ATOM  12220  CA  GLY A 784    -127.146 161.649 179.395  1.00 17.030          C  
ATOM  12221  C   GLY A 784    -127.307 162.688 180.518  1.00 17.610          C  
ATOM  12222  O   GLY A 784    -128.418 162.927 180.994  1.00 18.140          O  
ATOM  12223  H   GLY A 784    -125.142 162.083 178.838  1.00 19.510          H  
ATOM  12224 1HA  GLY A 784    -128.084 161.519 178.865  1.00 20.440          H  
ATOM  12225 2HA  GLY A 784    -126.933 160.708 179.874  1.00 20.440          H  
ATOM  12226  N   HIS A 785    -126.239 163.369 180.917  1.00 17.540          N  
ATOM  12227  CA  HIS A 785    -126.322 164.266 182.075  1.00 18.160          C  
ATOM  12228  C   HIS A 785    -127.272 165.473 181.945  1.00 18.450          C  
ATOM  12229  O   HIS A 785    -127.740 165.994 182.971  1.00 19.100          O  
ATOM  12230  CB  HIS A 785    -124.895 164.688 182.450  1.00 25.180          C  
ATOM  12231  CG  HIS A 785    -124.206 165.508 181.434  1.00 25.180          C  
ATOM  12232  ND1 HIS A 785    -123.990 165.052 180.167  1.00 25.180          N  
ATOM  12233  CD2 HIS A 785    -123.584 166.700 181.508  1.00 25.180          C  
ATOM  12234  CE1 HIS A 785    -123.316 165.943 179.484  1.00 25.180          C  
ATOM  12235  NE2 HIS A 785    -123.037 166.935 180.268  1.00 25.180          N  
ATOM  12236  H   HIS A 785    -125.322 163.201 180.478  1.00 21.050          H  
ATOM  12237  HA  HIS A 785    -126.689 163.685 182.917  1.00 21.790          H  
ATOM  12238 1HB  HIS A 785    -124.911 165.247 183.385  1.00 30.210          H  
ATOM  12239 2HB  HIS A 785    -124.291 163.791 182.614  1.00 30.210          H  
ATOM  12240  HD2 HIS A 785    -123.515 167.354 182.379  1.00 30.210          H  
ATOM  12241  HE1 HIS A 785    -123.016 165.858 178.441  1.00 30.210          H  
ATOM  12242  HE2 HIS A 785    -122.497 167.766 179.962  1.00 30.210          H  
ATOM  12243  N   HIS A 786    -127.649 165.876 180.724  1.00 18.010          N  
ATOM  12244  CA  HIS A 786    -128.587 166.992 180.572  1.00 18.270          C  
ATOM  12245  C   HIS A 786    -130.018 166.484 180.341  1.00 18.590          C  
ATOM  12246  O   HIS A 786    -130.956 167.281 180.324  1.00 18.850          O  
ATOM  12247  CB  HIS A 786    -128.263 167.883 179.349  1.00 25.470          C  
ATOM  12248  CG  HIS A 786    -126.897 168.376 179.338  1.00 25.470          C  
ATOM  12249  ND1 HIS A 786    -126.415 169.129 180.320  1.00 25.470          N  
ATOM  12250  CD2 HIS A 786    -125.882 168.221 178.446  1.00 25.470          C  
ATOM  12251  CE1 HIS A 786    -125.159 169.390 180.099  1.00 25.470          C  
ATOM  12252  NE2 HIS A 786    -124.804 168.866 178.963  1.00 25.470          N  
ATOM  12253  H   HIS A 786    -127.247 165.463 179.890  1.00 21.610          H  
ATOM  12254  HA  HIS A 786    -128.582 167.611 181.464  1.00 21.920          H  
ATOM  12255 1HB  HIS A 786    -128.477 167.371 178.430  1.00 30.570          H  
ATOM  12256 2HB  HIS A 786    -128.915 168.754 179.375  1.00 30.570          H  
ATOM  12257  HD2 HIS A 786    -125.903 167.670 177.509  1.00 30.570          H  
ATOM  12258  HE1 HIS A 786    -124.516 169.927 180.745  1.00 30.570          H  
ATOM  12259  HE2 HIS A 786    -123.828 168.927 178.578  1.00 30.570          H  
ATOM  12260  N   ALA A 787    -130.192 165.168 180.129  1.00 18.570          N  
ATOM  12261  CA  ALA A 787    -131.507 164.601 179.795  1.00 18.880          C  
ATOM  12262  C   ALA A 787    -132.464 164.845 180.953  1.00 19.740          C  
ATOM  12263  O   ALA A 787    -132.076 164.731 182.109  1.00 20.180          O  
ATOM  12264  CB  ALA A 787    -131.394 163.107 179.475  1.00 26.310          C  
ATOM  12265  H   ALA A 787    -129.402 164.533 180.252  1.00 22.280          H  
ATOM  12266  HA  ALA A 787    -131.898 165.117 178.917  1.00 22.660          H  
ATOM  12267 1HB  ALA A 787    -132.379 162.719 179.217  1.00 31.570          H  
ATOM  12268 2HB  ALA A 787    -130.738 162.955 178.648  1.00 31.570          H  
ATOM  12269 3HB  ALA A 787    -131.003 162.572 180.341  1.00 31.570          H  
ATOM  12270  N   GLU A 788    -133.732 165.113 180.674  1.00 20.030          N  
ATOM  12271  CA  GLU A 788    -134.682 165.358 181.752  1.00 20.860          C  
ATOM  12272  C   GLU A 788    -135.615 164.178 181.922  1.00 21.300          C  
ATOM  12273  O   GLU A 788    -135.877 163.452 180.967  1.00 21.030          O  
ATOM  12274  CB  GLU A 788    -135.488 166.621 181.463  1.00 28.870          C  
ATOM  12275  CG  GLU A 788    -134.655 167.894 181.377  1.00 28.870          C  
ATOM  12276  CD  GLU A 788    -135.497 169.133 181.199  1.00 28.870          C  
ATOM  12277  OE1 GLU A 788    -136.692 169.011 181.261  1.00 28.870          O  
ATOM  12278  OE2 GLU A 788    -134.942 170.191 181.029  1.00 28.870          O  
ATOM  12279  H   GLU A 788    -134.075 165.141 179.711  1.00 24.040          H  
ATOM  12280  HA  GLU A 788    -134.135 165.499 182.686  1.00 25.030          H  
ATOM  12281 1HB  GLU A 788    -135.989 166.496 180.519  1.00 34.650          H  
ATOM  12282 2HB  GLU A 788    -136.251 166.752 182.223  1.00 34.650          H  
ATOM  12283 1HG  GLU A 788    -134.066 167.983 182.284  1.00 34.650          H  
ATOM  12284 2HG  GLU A 788    -133.963 167.803 180.539  1.00 34.650          H  
ATOM  12285  N   GLU A 789    -136.214 164.033 183.102  1.00 22.030          N  
ATOM  12286  CA  GLU A 789    -137.167 162.942 183.322  1.00 22.530          C  
ATOM  12287  C   GLU A 789    -138.203 162.819 182.195  1.00 22.500          C  
ATOM  12288  O   GLU A 789    -138.578 161.710 181.786  1.00 22.590          O  
ATOM  12289  CB  GLU A 789    -137.932 163.164 184.634  1.00 31.340          C  
ATOM  12290  CG  GLU A 789    -138.950 162.062 184.989  1.00 31.340          C  
ATOM  12291  CD  GLU A 789    -139.721 162.346 186.259  1.00 31.340          C  
ATOM  12292  OE1 GLU A 789    -139.526 163.393 186.832  1.00 31.340          O  
ATOM  12293  OE2 GLU A 789    -140.515 161.521 186.648  1.00 31.340          O  
ATOM  12294  H   GLU A 789    -135.959 164.662 183.873  1.00 26.440          H  
ATOM  12295  HA  GLU A 789    -136.604 162.014 183.387  1.00 27.040          H  
ATOM  12296 1HB  GLU A 789    -137.218 163.233 185.456  1.00 37.610          H  
ATOM  12297 2HB  GLU A 789    -138.465 164.113 184.587  1.00 37.610          H  
ATOM  12298 1HG  GLU A 789    -139.663 161.949 184.179  1.00 37.610          H  
ATOM  12299 2HG  GLU A 789    -138.419 161.115 185.100  1.00 37.610          H  
ATOM  12300  N   SER A 790    -138.718 163.966 181.737  1.00 22.450          N  
ATOM  12301  CA  SER A 790    -139.759 164.012 180.723  1.00 22.460          C  
ATOM  12302  C   SER A 790    -139.309 164.206 179.267  1.00 21.640          C  
ATOM  12303  O   SER A 790    -140.175 164.243 178.378  1.00 21.600          O  
ATOM  12304  CB  SER A 790    -140.729 165.123 181.059  1.00 31.440          C  
ATOM  12305  OG  SER A 790    -140.111 166.380 180.950  1.00 31.440          O  
ATOM  12306  H   SER A 790    -138.386 164.847 182.110  1.00 26.940          H  
ATOM  12307  HA  SER A 790    -140.298 163.067 180.774  1.00 26.950          H  
ATOM  12308 1HB  SER A 790    -141.585 165.076 180.387  1.00 37.730          H  
ATOM  12309 2HB  SER A 790    -141.099 164.984 182.075  1.00 37.730          H  
ATOM  12310  HG  SER A 790    -140.786 167.029 181.172  1.00 37.730          H  
ATOM  12311  N   THR A 791    -138.003 164.371 178.991  1.00 21.000          N  
ATOM  12312  CA  THR A 791    -137.580 164.656 177.605  1.00 20.220          C  
ATOM  12313  C   THR A 791    -136.091 164.534 177.272  1.00 19.520          C  
ATOM  12314  O   THR A 791    -135.202 164.779 178.100  1.00 19.530          O  
ATOM  12315  CB  THR A 791    -138.020 166.075 177.180  1.00 28.620          C  
ATOM  12316  OG1 THR A 791    -137.642 166.312 175.801  1.00 28.620          O  
ATOM  12317  CG2 THR A 791    -137.426 167.157 178.087  1.00 28.620          C  
ATOM  12318  H   THR A 791    -137.313 164.251 179.735  1.00 25.200          H  
ATOM  12319  HA  THR A 791    -138.094 163.953 176.959  1.00 24.260          H  
ATOM  12320  HB  THR A 791    -139.101 166.141 177.245  1.00 34.340          H  
ATOM  12321  HG1 THR A 791    -136.656 166.432 175.719  1.00 34.340          H  
ATOM  12322 1HG2 THR A 791    -137.774 168.132 177.763  1.00 34.340          H  
ATOM  12323 2HG2 THR A 791    -137.744 166.986 179.112  1.00 34.340          H  
ATOM  12324 3HG2 THR A 791    -136.341 167.128 178.035  1.00 34.340          H  
ATOM  12325  N   ALA A 792    -135.806 164.241 176.000  1.00 18.890          N  
ATOM  12326  CA  ALA A 792    -134.428 164.338 175.528  1.00 18.180          C  
ATOM  12327  C   ALA A 792    -134.072 165.817 175.660  1.00 17.950          C  
ATOM  12328  O   ALA A 792    -134.954 166.670 175.485  1.00 18.130          O  
ATOM  12329  CB  ALA A 792    -134.267 163.817 174.103  1.00 25.740          C  
ATOM  12330  H   ALA A 792    -136.560 164.024 175.359  1.00 22.670          H  
ATOM  12331  HA  ALA A 792    -133.776 163.762 176.187  1.00 21.820          H  
ATOM  12332 1HB  ALA A 792    -133.227 163.927 173.792  1.00 30.880          H  
ATOM  12333 2HB  ALA A 792    -134.537 162.769 174.066  1.00 30.880          H  
ATOM  12334 3HB  ALA A 792    -134.907 164.381 173.430  1.00 30.880          H  
ATOM  12335  N   MET A 793    -132.821 166.125 175.989  1.00 17.620          N  
ATOM  12336  CA  MET A 793    -132.421 167.529 176.163  1.00 17.410          C  
ATOM  12337  C   MET A 793    -130.915 167.731 176.052  1.00 16.850          C  
ATOM  12338  O   MET A 793    -130.146 166.917 176.536  1.00 16.850          O  
ATOM  12339  CB  MET A 793    -132.900 167.999 177.544  1.00 24.460          C  
ATOM  12340  CG  MET A 793    -132.656 169.469 177.909  1.00 24.460          C  
ATOM  12341  SD  MET A 793    -133.520 170.646 176.852  1.00 24.460          S  
ATOM  12342  CE  MET A 793    -135.239 170.332 177.269  1.00 24.460          C  
ATOM  12343  H   MET A 793    -132.151 165.357 176.061  1.00 21.140          H  
ATOM  12344  HA  MET A 793    -132.903 168.121 175.387  1.00 20.890          H  
ATOM  12345 1HB  MET A 793    -133.954 167.787 177.662  1.00 29.350          H  
ATOM  12346 2HB  MET A 793    -132.392 167.416 178.300  1.00 29.350          H  
ATOM  12347 1HG  MET A 793    -133.003 169.623 178.937  1.00 29.350          H  
ATOM  12348 2HG  MET A 793    -131.592 169.693 177.892  1.00 29.350          H  
ATOM  12349 1HE  MET A 793    -135.878 171.005 176.701  1.00 29.350          H  
ATOM  12350 2HE  MET A 793    -135.501 169.306 177.021  1.00 29.350          H  
ATOM  12351 3HE  MET A 793    -135.394 170.500 178.340  1.00 29.350          H  
ATOM  12352  N   GLY A 794    -130.447 168.807 175.417  1.00 16.330          N  
ATOM  12353  CA  GLY A 794    -128.999 169.052 175.458  1.00 15.840          C  
ATOM  12354  C   GLY A 794    -128.222 167.978 174.711  1.00 15.320          C  
ATOM  12355  O   GLY A 794    -127.123 167.600 175.120  1.00 15.110          O  
ATOM  12356  H   GLY A 794    -131.070 169.464 174.962  1.00 19.600          H  
ATOM  12357 1HA  GLY A 794    -128.787 170.025 175.013  1.00 19.010          H  
ATOM  12358 2HA  GLY A 794    -128.664 169.101 176.493  1.00 19.010          H  
ATOM  12359  N   PHE A 795    -128.834 167.433 173.659  1.00 15.180          N  
ATOM  12360  CA  PHE A 795    -128.299 166.340 172.839  1.00 14.770          C  
ATOM  12361  C   PHE A 795    -128.208 165.016 173.610  1.00 15.120          C  
ATOM  12362  O   PHE A 795    -127.652 164.034 173.107  1.00 14.790          O  
ATOM  12363  CB  PHE A 795    -126.910 166.711 172.292  1.00 20.840          C  
ATOM  12364  CG  PHE A 795    -126.893 168.005 171.505  1.00 20.840          C  
ATOM  12365  CD1 PHE A 795    -126.456 169.187 172.088  1.00 20.840          C  
ATOM  12366  CD2 PHE A 795    -127.307 168.040 170.184  1.00 20.840          C  
ATOM  12367  CE1 PHE A 795    -126.442 170.368 171.374  1.00 20.840          C  
ATOM  12368  CE2 PHE A 795    -127.287 169.221 169.468  1.00 20.840          C  
ATOM  12369  CZ  PHE A 795    -126.854 170.385 170.068  1.00 20.840          C  
ATOM  12370  H   PHE A 795    -129.729 167.817 173.395  1.00 18.220          H  
ATOM  12371  HA  PHE A 795    -128.972 166.191 171.995  1.00 17.720          H  
ATOM  12372 1HB  PHE A 795    -126.184 166.778 173.097  1.00 25.010          H  
ATOM  12373 2HB  PHE A 795    -126.570 165.916 171.632  1.00 25.010          H  
ATOM  12374  HD1 PHE A 795    -126.122 169.177 173.129  1.00 25.010          H  
ATOM  12375  HD2 PHE A 795    -127.650 167.121 169.704  1.00 25.010          H  
ATOM  12376  HE1 PHE A 795    -126.098 171.287 171.850  1.00 25.010          H  
ATOM  12377  HE2 PHE A 795    -127.614 169.234 168.428  1.00 25.010          H  
ATOM  12378  HZ  PHE A 795    -126.839 171.313 169.503  1.00 25.010          H  
ATOM  12379  N   CYS A 796    -128.812 164.973 174.796  1.00 15.810          N  
ATOM  12380  CA  CYS A 796    -128.827 163.790 175.616  1.00 16.220          C  
ATOM  12381  C   CYS A 796    -130.114 163.002 175.487  1.00 16.720          C  
ATOM  12382  O   CYS A 796    -131.205 163.563 175.340  1.00 17.140          O  
ATOM  12383  CB  CYS A 796    -128.709 164.178 177.080  1.00 22.540          C  
ATOM  12384  SG  CYS A 796    -127.248 165.049 177.522  1.00 22.540          S  
ATOM  12385  H   CYS A 796    -129.242 165.814 175.176  1.00 18.970          H  
ATOM  12386  HA  CYS A 796    -127.995 163.160 175.316  1.00 19.460          H  
ATOM  12387 1HB  CYS A 796    -129.551 164.780 177.359  1.00 27.050          H  
ATOM  12388 2HB  CYS A 796    -128.750 163.294 177.665  1.00 27.050          H  
ATOM  12389  HG  CYS A 796    -127.320 165.964 176.522  1.00 27.050          H  
ATOM  12390  N   PHE A 797    -129.994 161.692 175.643  1.00 16.750          N  
ATOM  12391  CA  PHE A 797    -131.160 160.808 175.658  1.00 17.280          C  
ATOM  12392  C   PHE A 797    -131.407 160.132 176.989  1.00 17.950          C  
ATOM  12393  O   PHE A 797    -132.552 159.796 177.293  1.00 18.570          O  
ATOM  12394  CB  PHE A 797    -131.058 159.715 174.594  1.00 23.980          C  
ATOM  12395  CG  PHE A 797    -131.214 160.156 173.184  1.00 23.980          C  
ATOM  12396  CD1 PHE A 797    -130.184 160.751 172.496  1.00 23.980          C  
ATOM  12397  CD2 PHE A 797    -132.410 159.912 172.516  1.00 23.980          C  
ATOM  12398  CE1 PHE A 797    -130.328 161.113 171.185  1.00 23.980          C  
ATOM  12399  CE2 PHE A 797    -132.562 160.268 171.199  1.00 23.980          C  
ATOM  12400  CZ  PHE A 797    -131.515 160.873 170.530  1.00 23.980          C  
ATOM  12401  H   PHE A 797    -129.047 161.331 175.782  1.00 20.100          H  
ATOM  12402  HA  PHE A 797    -132.039 161.409 175.428  1.00 20.740          H  
ATOM  12403 1HB  PHE A 797    -130.088 159.238 174.683  1.00 28.780          H  
ATOM  12404 2HB  PHE A 797    -131.808 158.950 174.793  1.00 28.780          H  
ATOM  12405  HD1 PHE A 797    -129.257 160.949 173.002  1.00 28.780          H  
ATOM  12406  HD2 PHE A 797    -133.235 159.430 173.046  1.00 28.780          H  
ATOM  12407  HE1 PHE A 797    -129.500 161.594 170.663  1.00 28.780          H  
ATOM  12408  HE2 PHE A 797    -133.509 160.072 170.683  1.00 28.780          H  
ATOM  12409  HZ  PHE A 797    -131.626 161.163 169.486  1.00 28.780          H  
ATOM  12410  N   PHE A 798    -130.354 159.881 177.768  1.00 17.820          N  
ATOM  12411  CA  PHE A 798    -130.593 159.116 178.994  1.00 18.410          C  
ATOM  12412  C   PHE A 798    -129.495 159.221 180.052  1.00 18.330          C  
ATOM  12413  O   PHE A 798    -128.332 158.899 179.776  1.00 17.760          O  
ATOM  12414  CB  PHE A 798    -130.770 157.651 178.656  1.00 25.540          C  
ATOM  12415  CG  PHE A 798    -131.205 156.975 179.797  1.00 25.540          C  
ATOM  12416  CD1 PHE A 798    -132.518 156.901 180.088  1.00 25.540          C  
ATOM  12417  CD2 PHE A 798    -130.306 156.467 180.647  1.00 25.540          C  
ATOM  12418  CE1 PHE A 798    -132.897 156.306 181.214  1.00 25.540          C  
ATOM  12419  CE2 PHE A 798    -130.688 155.894 181.764  1.00 25.540          C  
ATOM  12420  CZ  PHE A 798    -131.987 155.807 182.047  1.00 25.540          C  
ATOM  12421  H   PHE A 798    -129.420 160.207 177.503  1.00 21.380          H  
ATOM  12422  HA  PHE A 798    -131.515 159.487 179.445  1.00 22.090          H  
ATOM  12423 1HB  PHE A 798    -131.500 157.517 177.862  1.00 30.650          H  
ATOM  12424 2HB  PHE A 798    -129.825 157.222 178.341  1.00 30.650          H  
ATOM  12425  HD1 PHE A 798    -133.256 157.333 179.407  1.00 30.650          H  
ATOM  12426  HD2 PHE A 798    -129.241 156.543 180.411  1.00 30.650          H  
ATOM  12427  HE1 PHE A 798    -133.948 156.230 181.471  1.00 30.650          H  
ATOM  12428  HE2 PHE A 798    -129.941 155.503 182.423  1.00 30.650          H  
ATOM  12429  HZ  PHE A 798    -132.322 155.344 182.947  1.00 30.650          H  
ATOM  12430  N   ASN A 799    -129.841 159.563 181.297  1.00 18.980          N  
ATOM  12431  CA  ASN A 799    -128.797 159.729 182.299  1.00 18.980          C  
ATOM  12432  C   ASN A 799    -128.282 158.438 182.956  1.00 18.980          C  
ATOM  12433  O   ASN A 799    -128.691 158.073 184.068  1.00 19.640          O  
ATOM  12434  CB  ASN A 799    -129.255 160.707 183.342  1.00 26.570          C  
ATOM  12435  CG  ASN A 799    -128.152 161.160 184.199  1.00 26.570          C  
ATOM  12436  OD1 ASN A 799    -127.105 160.527 184.396  1.00 26.570          O  
ATOM  12437  ND2 ASN A 799    -128.349 162.297 184.706  1.00 26.570          N  
ATOM  12438  H   ASN A 799    -130.817 159.771 181.551  1.00 22.780          H  
ATOM  12439  HA  ASN A 799    -127.939 160.173 181.811  1.00 22.780          H  
ATOM  12440 1HB  ASN A 799    -129.711 161.577 182.858  1.00 31.890          H  
ATOM  12441 2HB  ASN A 799    -130.023 160.244 183.966  1.00 31.890          H  
ATOM  12442 1HD2 ASN A 799    -127.644 162.722 185.294  1.00 31.890          H  
ATOM  12443 2HD2 ASN A 799    -129.195 162.780 184.489  1.00 31.890          H  
ATOM  12444  N   SER A 800    -127.336 157.794 182.263  1.00 18.210          N  
ATOM  12445  CA  SER A 800    -126.710 156.532 182.678  1.00 18.070          C  
ATOM  12446  C   SER A 800    -125.945 156.625 183.993  1.00 18.460          C  
ATOM  12447  O   SER A 800    -125.916 155.667 184.786  1.00 18.770          O  
ATOM  12448  CB  SER A 800    -125.713 156.137 181.612  1.00 25.350          C  
ATOM  12449  OG  SER A 800    -124.688 157.094 181.543  1.00 25.350          O  
ATOM  12450  H   SER A 800    -127.099 158.194 181.351  1.00 21.850          H  
ATOM  12451  HA  SER A 800    -127.485 155.779 182.792  1.00 21.680          H  
ATOM  12452 1HB  SER A 800    -125.274 155.184 181.860  1.00 30.420          H  
ATOM  12453 2HB  SER A 800    -126.210 156.044 180.644  1.00 30.420          H  
ATOM  12454  HG  SER A 800    -124.140 156.856 180.787  1.00 30.420          H  
ATOM  12455  N   VAL A 801    -125.376 157.796 184.254  1.00 18.540          N  
ATOM  12456  CA  VAL A 801    -124.616 158.020 185.468  1.00 18.990          C  
ATOM  12457  C   VAL A 801    -125.544 158.042 186.682  1.00 19.870          C  
ATOM  12458  O   VAL A 801    -125.238 157.433 187.709  1.00 20.170          O  
ATOM  12459  CB  VAL A 801    -123.771 159.306 185.342  1.00 26.410          C  
ATOM  12460  CG1 VAL A 801    -123.107 159.642 186.649  1.00 26.410          C  
ATOM  12461  CG2 VAL A 801    -122.677 159.097 184.249  1.00 26.410          C  
ATOM  12462  H   VAL A 801    -125.422 158.518 183.540  1.00 22.250          H  
ATOM  12463  HA  VAL A 801    -123.922 157.188 185.591  1.00 22.790          H  
ATOM  12464  HB  VAL A 801    -124.419 160.140 185.068  1.00 31.690          H  
ATOM  12465 1HG1 VAL A 801    -122.526 160.541 186.507  1.00 31.690          H  
ATOM  12466 2HG1 VAL A 801    -123.845 159.803 187.424  1.00 31.690          H  
ATOM  12467 3HG1 VAL A 801    -122.461 158.835 186.933  1.00 31.690          H  
ATOM  12468 1HG2 VAL A 801    -122.076 160.007 184.146  1.00 31.690          H  
ATOM  12469 2HG2 VAL A 801    -122.029 158.268 184.534  1.00 31.690          H  
ATOM  12470 3HG2 VAL A 801    -123.149 158.871 183.291  1.00 31.690          H  
ATOM  12471  N   ALA A 802    -126.658 158.770 186.586  1.00 20.330          N  
ATOM  12472  CA  ALA A 802    -127.613 158.834 187.688  1.00 21.160          C  
ATOM  12473  C   ALA A 802    -128.197 157.456 188.021  1.00 21.450          C  
ATOM  12474  O   ALA A 802    -128.356 157.123 189.203  1.00 22.040          O  
ATOM  12475  CB  ALA A 802    -128.736 159.796 187.368  1.00 29.290          C  
ATOM  12476  H   ALA A 802    -126.832 159.300 185.731  1.00 24.400          H  
ATOM  12477  HA  ALA A 802    -127.075 159.188 188.560  1.00 25.390          H  
ATOM  12478 1HB  ALA A 802    -129.411 159.851 188.211  1.00 35.150          H  
ATOM  12479 2HB  ALA A 802    -128.322 160.781 187.172  1.00 35.150          H  
ATOM  12480 3HB  ALA A 802    -129.276 159.445 186.490  1.00 35.150          H  
ATOM  12481  N   ILE A 803    -128.456 156.626 186.994  1.00 21.030          N  
ATOM  12482  CA  ILE A 803    -129.008 155.290 187.243  1.00 21.320          C  
ATOM  12483  C   ILE A 803    -128.002 154.488 188.014  1.00 21.290          C  
ATOM  12484  O   ILE A 803    -128.335 153.810 188.996  1.00 21.900          O  
ATOM  12485  CB  ILE A 803    -129.281 154.492 185.940  1.00 29.730          C  
ATOM  12486  CG1 ILE A 803    -130.273 155.160 185.082  1.00 29.730          C  
ATOM  12487  CG2 ILE A 803    -129.731 153.048 186.244  1.00 29.730          C  
ATOM  12488  CD1 ILE A 803    -131.553 155.410 185.672  1.00 29.730          C  
ATOM  12489  H   ILE A 803    -128.325 156.968 186.034  1.00 25.240          H  
ATOM  12490  HA  ILE A 803    -129.902 155.373 187.856  1.00 25.580          H  
ATOM  12491  HB  ILE A 803    -128.360 154.453 185.357  1.00 35.680          H  
ATOM  12492 1HG1 ILE A 803    -129.869 156.099 184.746  1.00 35.680          H  
ATOM  12493 2HG1 ILE A 803    -130.438 154.515 184.236  1.00 35.680          H  
ATOM  12494 1HG2 ILE A 803    -129.887 152.523 185.303  1.00 35.680          H  
ATOM  12495 2HG2 ILE A 803    -128.964 152.548 186.805  1.00 35.680          H  
ATOM  12496 3HG2 ILE A 803    -130.651 153.022 186.819  1.00 35.680          H  
ATOM  12497 1HD1 ILE A 803    -132.202 155.887 184.963  1.00 35.680          H  
ATOM  12498 2HD1 ILE A 803    -131.990 154.512 185.972  1.00 35.680          H  
ATOM  12499 3HD1 ILE A 803    -131.425 156.032 186.488  1.00 35.680          H  
ATOM  12500  N   THR A 804    -126.758 154.575 187.564  1.00 20.590          N  
ATOM  12501  CA  THR A 804    -125.689 153.855 188.182  1.00 20.510          C  
ATOM  12502  C   THR A 804    -125.551 154.248 189.635  1.00 21.260          C  
ATOM  12503  O   THR A 804    -125.498 153.366 190.484  1.00 21.700          O  
ATOM  12504  CB  THR A 804    -124.387 154.118 187.423  1.00 28.750          C  
ATOM  12505  OG1 THR A 804    -124.532 153.656 186.080  1.00 28.750          O  
ATOM  12506  CG2 THR A 804    -123.258 153.389 188.070  1.00 28.750          C  
ATOM  12507  H   THR A 804    -126.552 155.136 186.735  1.00 24.710          H  
ATOM  12508  HA  THR A 804    -125.914 152.794 188.137  1.00 24.610          H  
ATOM  12509  HB  THR A 804    -124.172 155.178 187.408  1.00 34.500          H  
ATOM  12510  HG1 THR A 804    -125.129 154.260 185.582  1.00 34.500          H  
ATOM  12511 1HG2 THR A 804    -122.366 153.592 187.498  1.00 34.500          H  
ATOM  12512 2HG2 THR A 804    -123.118 153.729 189.082  1.00 34.500          H  
ATOM  12513 3HG2 THR A 804    -123.464 152.328 188.079  1.00 34.500          H  
ATOM  12514  N   ALA A 805    -125.529 155.549 189.943  1.00 21.470          N  
ATOM  12515  CA  ALA A 805    -125.367 155.966 191.331  1.00 22.230          C  
ATOM  12516  C   ALA A 805    -126.485 155.453 192.229  1.00 23.070          C  
ATOM  12517  O   ALA A 805    -126.230 154.997 193.352  1.00 23.580          O  
ATOM  12518  CB  ALA A 805    -125.322 157.463 191.411  1.00 30.820          C  
ATOM  12519  H   ALA A 805    -125.571 156.246 189.190  1.00 25.760          H  
ATOM  12520  HA  ALA A 805    -124.431 155.559 191.693  1.00 26.680          H  
ATOM  12521 1HB  ALA A 805    -125.166 157.776 192.435  1.00 36.980          H  
ATOM  12522 2HB  ALA A 805    -124.519 157.818 190.804  1.00 36.980          H  
ATOM  12523 3HB  ALA A 805    -126.248 157.856 191.045  1.00 36.980          H  
ATOM  12524  N   LYS A 806    -127.724 155.472 191.743  1.00 23.210          N  
ATOM  12525  CA  LYS A 806    -128.799 154.977 192.583  1.00 24.030          C  
ATOM  12526  C   LYS A 806    -128.629 153.477 192.854  1.00 24.110          C  
ATOM  12527  O   LYS A 806    -128.785 153.044 194.003  1.00 24.770          O  
ATOM  12528  CB  LYS A 806    -130.150 155.311 191.967  1.00 33.310          C  
ATOM  12529  CG  LYS A 806    -130.500 156.784 192.030  1.00 33.310          C  
ATOM  12530  CD  LYS A 806    -131.852 157.113 191.385  1.00 33.310          C  
ATOM  12531  CE  LYS A 806    -132.140 158.637 191.401  1.00 33.310          C  
ATOM  12532  NZ  LYS A 806    -132.609 159.165 192.703  1.00 33.310          N  
ATOM  12533  H   LYS A 806    -127.917 155.882 190.819  1.00 27.850          H  
ATOM  12534  HA  LYS A 806    -128.739 155.486 193.543  1.00 28.840          H  
ATOM  12535 1HB  LYS A 806    -130.120 155.041 190.914  1.00 39.980          H  
ATOM  12536 2HB  LYS A 806    -130.936 154.738 192.458  1.00 39.980          H  
ATOM  12537 1HG  LYS A 806    -130.483 157.117 193.068  1.00 39.980          H  
ATOM  12538 2HG  LYS A 806    -129.730 157.312 191.476  1.00 39.980          H  
ATOM  12539 1HD  LYS A 806    -131.824 156.785 190.349  1.00 39.980          H  
ATOM  12540 2HD  LYS A 806    -132.658 156.583 191.897  1.00 39.980          H  
ATOM  12541 1HE  LYS A 806    -131.222 159.143 191.137  1.00 39.980          H  
ATOM  12542 2HE  LYS A 806    -132.891 158.874 190.677  1.00 39.980          H  
ATOM  12543 1HZ  LYS A 806    -132.728 160.201 192.564  1.00 39.980          H  
ATOM  12544 2HZ  LYS A 806    -133.492 158.740 192.943  1.00 39.980          H  
ATOM  12545 3HZ  LYS A 806    -131.956 158.995 193.451  1.00 39.980          H  
ATOM  12546  N   TYR A 807    -128.236 152.692 191.838  1.00 23.470          N  
ATOM  12547  CA  TYR A 807    -128.018 151.267 192.079  1.00 23.570          C  
ATOM  12548  C   TYR A 807    -126.766 150.993 192.891  1.00 23.510          C  
ATOM  12549  O   TYR A 807    -126.726 150.048 193.687  1.00 23.890          O  
ATOM  12550  CB  TYR A 807    -127.953 150.456 190.796  1.00 32.960          C  
ATOM  12551  CG  TYR A 807    -129.273 150.182 190.187  1.00 32.960          C  
ATOM  12552  CD1 TYR A 807    -129.500 150.497 188.891  1.00 32.960          C  
ATOM  12553  CD2 TYR A 807    -130.277 149.598 190.952  1.00 32.960          C  
ATOM  12554  CE1 TYR A 807    -130.714 150.227 188.346  1.00 32.960          C  
ATOM  12555  CE2 TYR A 807    -131.482 149.324 190.418  1.00 32.960          C  
ATOM  12556  CZ  TYR A 807    -131.715 149.620 189.127  1.00 32.960          C  
ATOM  12557  OH  TYR A 807    -132.939 149.343 188.604  1.00 32.960          O  
ATOM  12558  H   TYR A 807    -128.143 153.084 190.891  1.00 28.160          H  
ATOM  12559  HA  TYR A 807    -128.850 150.910 192.673  1.00 28.280          H  
ATOM  12560 1HB  TYR A 807    -127.342 150.994 190.065  1.00 39.550          H  
ATOM  12561 2HB  TYR A 807    -127.464 149.503 190.994  1.00 39.550          H  
ATOM  12562  HD1 TYR A 807    -128.716 150.954 188.298  1.00 39.550          H  
ATOM  12563  HD2 TYR A 807    -130.107 149.346 191.983  1.00 39.550          H  
ATOM  12564  HE1 TYR A 807    -130.891 150.482 187.314  1.00 39.550          H  
ATOM  12565  HE2 TYR A 807    -132.259 148.860 191.026  1.00 39.550          H  
ATOM  12566  HH  TYR A 807    -133.542 149.083 189.305  1.00 39.550          H  
ATOM  12567  N   LEU A 808    -125.744 151.818 192.762  1.00 23.100          N  
ATOM  12568  CA  LEU A 808    -124.585 151.538 193.566  1.00 23.080          C  
ATOM  12569  C   LEU A 808    -125.007 151.611 195.028  1.00 23.950          C  
ATOM  12570  O   LEU A 808    -124.645 150.749 195.833  1.00 24.260          O  
ATOM  12571  CB  LEU A 808    -123.468 152.538 193.292  1.00 32.320          C  
ATOM  12572  CG  LEU A 808    -122.736 152.498 191.947  1.00 32.320          C  
ATOM  12573  CD1 LEU A 808    -121.812 153.709 191.901  1.00 32.320          C  
ATOM  12574  CD2 LEU A 808    -121.983 151.224 191.806  1.00 32.320          C  
ATOM  12575  H   LEU A 808    -125.760 152.572 192.074  1.00 27.720          H  
ATOM  12576  HA  LEU A 808    -124.250 150.541 193.347  1.00 27.700          H  
ATOM  12577 1HB  LEU A 808    -123.931 153.488 193.315  1.00 38.780          H  
ATOM  12578 2HB  LEU A 808    -122.736 152.488 194.085  1.00 38.780          H  
ATOM  12579  HG  LEU A 808    -123.424 152.571 191.142  1.00 38.780          H  
ATOM  12580 1HD1 LEU A 808    -121.279 153.720 190.969  1.00 38.780          H  
ATOM  12581 2HD1 LEU A 808    -122.383 154.620 191.993  1.00 38.780          H  
ATOM  12582 3HD1 LEU A 808    -121.108 153.653 192.721  1.00 38.780          H  
ATOM  12583 1HD2 LEU A 808    -121.442 151.210 190.866  1.00 38.780          H  
ATOM  12584 2HD2 LEU A 808    -121.312 151.173 192.618  1.00 38.780          H  
ATOM  12585 3HD2 LEU A 808    -122.657 150.383 191.831  1.00 38.780          H  
ATOM  12586  N   ARG A 809    -125.848 152.583 195.370  1.00 24.370          N  
ATOM  12587  CA  ARG A 809    -126.321 152.661 196.738  1.00 25.200          C  
ATOM  12588  C   ARG A 809    -127.195 151.473 197.154  1.00 25.670          C  
ATOM  12589  O   ARG A 809    -126.961 150.861 198.200  1.00 26.060          O  
ATOM  12590  CB  ARG A 809    -127.107 153.926 196.979  1.00 34.950          C  
ATOM  12591  CG  ARG A 809    -127.612 154.086 198.413  1.00 34.950          C  
ATOM  12592  CD  ARG A 809    -128.507 155.200 198.501  1.00 34.950          C  
ATOM  12593  NE  ARG A 809    -129.728 154.934 197.740  1.00 34.950          N  
ATOM  12594  CZ  ARG A 809    -130.490 155.867 197.154  1.00 34.950          C  
ATOM  12595  NH1 ARG A 809    -130.156 157.141 197.257  1.00 34.950          N  
ATOM  12596  NH2 ARG A 809    -131.575 155.486 196.482  1.00 34.950          N  
ATOM  12597  H   ARG A 809    -126.119 153.295 194.676  1.00 29.240          H  
ATOM  12598  HA  ARG A 809    -125.459 152.673 197.383  1.00 30.240          H  
ATOM  12599 1HB  ARG A 809    -126.481 154.786 196.757  1.00 41.940          H  
ATOM  12600 2HB  ARG A 809    -127.955 153.957 196.300  1.00 41.940          H  
ATOM  12601 1HG  ARG A 809    -128.164 153.199 198.731  1.00 41.940          H  
ATOM  12602 2HG  ARG A 809    -126.763 154.254 199.081  1.00 41.940          H  
ATOM  12603 1HD  ARG A 809    -128.773 155.389 199.540  1.00 41.940          H  
ATOM  12604 2HD  ARG A 809    -128.005 156.067 198.078  1.00 41.940          H  
ATOM  12605  HE  ARG A 809    -130.056 153.945 197.674  1.00 41.940          H  
ATOM  12606 1HH1 ARG A 809    -129.336 157.425 197.786  1.00 41.940          H  
ATOM  12607 2HH1 ARG A 809    -130.717 157.892 196.845  1.00 41.940          H  
ATOM  12608 1HH2 ARG A 809    -131.804 154.465 196.403  1.00 41.940          H  
ATOM  12609 2HH2 ARG A 809    -132.163 156.168 196.041  1.00 41.940          H  
ATOM  12610  N   ASP A 810    -128.218 151.164 196.356  1.00 25.640          N  
ATOM  12611  CA  ASP A 810    -129.185 150.135 196.736  1.00 26.170          C  
ATOM  12612  C   ASP A 810    -128.783 148.666 196.491  1.00 25.960          C  
ATOM  12613  O   ASP A 810    -129.259 147.777 197.199  1.00 26.490          O  
ATOM  12614  CB  ASP A 810    -130.514 150.449 196.056  1.00 36.430          C  
ATOM  12615  CG  ASP A 810    -131.150 151.757 196.620  1.00 36.430          C  
ATOM  12616  OD1 ASP A 810    -130.870 152.115 197.748  1.00 36.430          O  
ATOM  12617  OD2 ASP A 810    -131.875 152.405 195.904  1.00 36.430          O  
ATOM  12618  H   ASP A 810    -128.354 151.699 195.490  1.00 30.770          H  
ATOM  12619  HA  ASP A 810    -129.348 150.240 197.808  1.00 31.400          H  
ATOM  12620 1HB  ASP A 810    -130.344 150.579 194.984  1.00 43.710          H  
ATOM  12621 2HB  ASP A 810    -131.204 149.618 196.187  1.00 43.710          H  
ATOM  12622  N   GLN A 811    -127.951 148.391 195.484  1.00 25.220          N  
ATOM  12623  CA  GLN A 811    -127.534 147.023 195.162  1.00 25.010          C  
ATOM  12624  C   GLN A 811    -126.098 146.707 195.585  1.00 24.790          C  
ATOM  12625  O   GLN A 811    -125.813 145.597 196.032  1.00 25.000          O  
ATOM  12626  CB  GLN A 811    -127.647 146.754 193.660  1.00 35.100          C  
ATOM  12627  CG  GLN A 811    -129.043 146.759 193.104  1.00 35.100          C  
ATOM  12628  CD  GLN A 811    -129.040 146.551 191.587  1.00 35.100          C  
ATOM  12629  OE1 GLN A 811    -128.065 146.902 190.916  1.00 35.100          O  
ATOM  12630  NE2 GLN A 811    -130.114 145.983 191.049  1.00 35.100          N  
ATOM  12631  H   GLN A 811    -127.598 149.146 194.913  1.00 30.260          H  
ATOM  12632  HA  GLN A 811    -128.192 146.336 195.690  1.00 30.010          H  
ATOM  12633 1HB  GLN A 811    -127.076 147.509 193.120  1.00 42.120          H  
ATOM  12634 2HB  GLN A 811    -127.199 145.788 193.433  1.00 42.120          H  
ATOM  12635 1HG  GLN A 811    -129.606 145.949 193.561  1.00 42.120          H  
ATOM  12636 2HG  GLN A 811    -129.506 147.707 193.341  1.00 42.120          H  
ATOM  12637 1HE2 GLN A 811    -130.155 145.830 190.057  1.00 42.120          H  
ATOM  12638 2HE2 GLN A 811    -130.883 145.709 191.627  1.00 42.120          H  
ATOM  12639  N   LEU A 812    -125.189 147.682 195.457  1.00 24.370          N  
ATOM  12640  CA  LEU A 812    -123.771 147.431 195.767  1.00 24.140          C  
ATOM  12641  C   LEU A 812    -123.418 147.907 197.174  1.00 24.680          C  
ATOM  12642  O   LEU A 812    -122.262 147.843 197.593  1.00 24.500          O  
ATOM  12643  CB  LEU A 812    -122.851 148.178 194.783  1.00 33.890          C  
ATOM  12644  CG  LEU A 812    -122.589 147.617 193.360  1.00 33.890          C  
ATOM  12645  CD1 LEU A 812    -121.745 146.379 193.455  1.00 33.890          C  
ATOM  12646  CD2 LEU A 812    -123.907 147.355 192.617  1.00 33.890          C  
ATOM  12647  H   LEU A 812    -125.481 148.586 195.070  1.00 29.240          H  
ATOM  12648  HA  LEU A 812    -123.590 146.361 195.720  1.00 28.970          H  
ATOM  12649 1HB  LEU A 812    -123.218 149.158 194.671  1.00 40.670          H  
ATOM  12650 2HB  LEU A 812    -121.873 148.253 195.256  1.00 40.670          H  
ATOM  12651  HG  LEU A 812    -122.033 148.350 192.809  1.00 40.670          H  
ATOM  12652 1HD1 LEU A 812    -121.519 146.014 192.454  1.00 40.670          H  
ATOM  12653 2HD1 LEU A 812    -120.820 146.628 193.963  1.00 40.670          H  
ATOM  12654 3HD1 LEU A 812    -122.263 145.604 194.007  1.00 40.670          H  
ATOM  12655 1HD2 LEU A 812    -123.688 146.995 191.614  1.00 40.670          H  
ATOM  12656 2HD2 LEU A 812    -124.484 146.601 193.137  1.00 40.670          H  
ATOM  12657 3HD2 LEU A 812    -124.488 148.273 192.548  1.00 40.670          H  
ATOM  12658  N   ASN A 813    -124.432 148.363 197.894  1.00 25.360          N  
ATOM  12659  CA  ASN A 813    -124.349 148.881 199.253  1.00 25.970          C  
ATOM  12660  C   ASN A 813    -123.344 150.026 199.434  1.00 25.670          C  
ATOM  12661  O   ASN A 813    -122.634 150.072 200.446  1.00 25.930          O  
ATOM  12662  CB  ASN A 813    -124.019 147.747 200.202  1.00 36.110          C  
ATOM  12663  CG  ASN A 813    -125.066 146.666 200.189  1.00 36.110          C  
ATOM  12664  OD1 ASN A 813    -126.279 146.912 200.184  1.00 36.110          O  
ATOM  12665  ND2 ASN A 813    -124.606 145.441 200.180  1.00 36.110          N  
ATOM  12666  H   ASN A 813    -125.338 148.346 197.443  1.00 30.430          H  
ATOM  12667  HA  ASN A 813    -125.332 149.282 199.513  1.00 31.160          H  
ATOM  12668 1HB  ASN A 813    -123.055 147.311 199.946  1.00 43.340          H  
ATOM  12669 2HB  ASN A 813    -123.938 148.137 201.215  1.00 43.340          H  
ATOM  12670 1HD2 ASN A 813    -125.240 144.667 200.167  1.00 43.340          H  
ATOM  12671 2HD2 ASN A 813    -123.619 145.279 200.179  1.00 43.340          H  
ATOM  12672  N   ILE A 814    -123.304 150.958 198.478  1.00 25.170          N  
ATOM  12673  CA  ILE A 814    -122.399 152.098 198.560  1.00 24.910          C  
ATOM  12674  C   ILE A 814    -123.116 153.283 199.198  1.00 25.540          C  
ATOM  12675  O   ILE A 814    -123.947 153.940 198.575  1.00 25.680          O  
ATOM  12676  CB  ILE A 814    -121.914 152.463 197.142  1.00 34.980          C  
ATOM  12677  CG1 ILE A 814    -121.322 151.202 196.447  1.00 34.980          C  
ATOM  12678  CG2 ILE A 814    -120.930 153.583 197.151  1.00 34.980          C  
ATOM  12679  CD1 ILE A 814    -120.175 150.499 197.181  1.00 34.980          C  
ATOM  12680  H   ILE A 814    -123.906 150.855 197.656  1.00 30.200          H  
ATOM  12681  HA  ILE A 814    -121.552 151.845 199.194  1.00 29.890          H  
ATOM  12682  HB  ILE A 814    -122.775 152.765 196.562  1.00 41.970          H  
ATOM  12683 1HG1 ILE A 814    -122.120 150.490 196.325  1.00 41.970          H  
ATOM  12684 2HG1 ILE A 814    -120.967 151.490 195.460  1.00 41.970          H  
ATOM  12685 1HG2 ILE A 814    -120.646 153.809 196.137  1.00 41.970          H  
ATOM  12686 2HG2 ILE A 814    -121.369 154.470 197.612  1.00 41.970          H  
ATOM  12687 3HG2 ILE A 814    -120.069 153.280 197.706  1.00 41.970          H  
ATOM  12688 1HD1 ILE A 814    -119.858 149.629 196.625  1.00 41.970          H  
ATOM  12689 2HD1 ILE A 814    -119.323 151.165 197.302  1.00 41.970          H  
ATOM  12690 3HD1 ILE A 814    -120.510 150.159 198.156  1.00 41.970          H  
ATOM  12691  N   SER A 815    -122.787 153.565 200.454  1.00 25.960          N  
ATOM  12692  CA  SER A 815    -123.512 154.565 201.232  1.00 26.650          C  
ATOM  12693  C   SER A 815    -123.381 155.981 200.692  1.00 26.460          C  
ATOM  12694  O   SER A 815    -124.367 156.720 200.627  1.00 26.850          O  
ATOM  12695  CB  SER A 815    -123.001 154.552 202.661  1.00 37.030          C  
ATOM  12696  OG  SER A 815    -123.267 153.324 203.281  1.00 37.030          O  
ATOM  12697  H   SER A 815    -122.059 153.026 200.913  1.00 31.150          H  
ATOM  12698  HA  SER A 815    -124.568 154.294 201.227  1.00 31.980          H  
ATOM  12699 1HB  SER A 815    -121.924 154.740 202.665  1.00 44.440          H  
ATOM  12700 2HB  SER A 815    -123.474 155.357 203.219  1.00 44.440          H  
ATOM  12701  HG  SER A 815    -122.996 153.427 204.196  1.00 44.440          H  
ATOM  12702  N   LYS A 816    -122.164 156.360 200.302  1.00 25.850          N  
ATOM  12703  CA  LYS A 816    -121.925 157.713 199.813  1.00 25.630          C  
ATOM  12704  C   LYS A 816    -121.359 157.778 198.398  1.00 24.750          C  
ATOM  12705  O   LYS A 816    -120.232 157.336 198.119  1.00 24.270          O  
ATOM  12706  CB  LYS A 816    -121.005 158.427 200.784  1.00 35.970          C  
ATOM  12707  CG  LYS A 816    -121.591 158.717 202.117  1.00 35.970          C  
ATOM  12708  CD  LYS A 816    -120.579 159.432 202.932  1.00 35.970          C  
ATOM  12709  CE  LYS A 816    -121.107 159.870 204.262  1.00 35.970          C  
ATOM  12710  NZ  LYS A 816    -120.032 160.480 205.055  1.00 35.970          N  
ATOM  12711  H   LYS A 816    -121.377 155.703 200.411  1.00 31.020          H  
ATOM  12712  HA  LYS A 816    -122.879 158.242 199.794  1.00 30.760          H  
ATOM  12713 1HB  LYS A 816    -120.113 157.820 200.948  1.00 43.160          H  
ATOM  12714 2HB  LYS A 816    -120.695 159.346 200.382  1.00 43.160          H  
ATOM  12715 1HG  LYS A 816    -122.477 159.341 202.001  1.00 43.160          H  
ATOM  12716 2HG  LYS A 816    -121.873 157.789 202.611  1.00 43.160          H  
ATOM  12717 1HD  LYS A 816    -119.707 158.791 203.085  1.00 43.160          H  
ATOM  12718 2HD  LYS A 816    -120.248 160.318 202.385  1.00 43.160          H  
ATOM  12719 1HE  LYS A 816    -121.887 160.613 204.098  1.00 43.160          H  
ATOM  12720 2HE  LYS A 816    -121.526 159.026 204.808  1.00 43.160          H  
ATOM  12721 1HZ  LYS A 816    -120.376 160.809 205.938  1.00 43.160          H  
ATOM  12722 2HZ  LYS A 816    -119.301 159.804 205.205  1.00 43.160          H  
ATOM  12723 3HZ  LYS A 816    -119.636 161.262 204.512  1.00 43.160          H  
ATOM  12724  N   ILE A 817    -122.120 158.399 197.506  1.00 24.530          N  
ATOM  12725  CA  ILE A 817    -121.697 158.467 196.108  1.00 23.670          C  
ATOM  12726  C   ILE A 817    -121.582 159.887 195.603  1.00 23.530          C  
ATOM  12727  O   ILE A 817    -122.450 160.715 195.857  1.00 23.990          O  
ATOM  12728  CB  ILE A 817    -122.674 157.715 195.199  1.00 33.480          C  
ATOM  12729  CG1 ILE A 817    -122.767 156.276 195.666  1.00 33.480          C  
ATOM  12730  CG2 ILE A 817    -122.190 157.782 193.695  1.00 33.480          C  
ATOM  12731  CD1 ILE A 817    -123.885 155.557 195.117  1.00 33.480          C  
ATOM  12732  H   ILE A 817    -123.031 158.774 197.816  1.00 29.440          H  
ATOM  12733  HA  ILE A 817    -120.719 157.999 196.014  1.00 28.400          H  
ATOM  12734  HB  ILE A 817    -123.615 158.143 195.265  1.00 40.180          H  
ATOM  12735 1HG1 ILE A 817    -121.855 155.763 195.391  1.00 40.180          H  
ATOM  12736 2HG1 ILE A 817    -122.888 156.236 196.740  1.00 40.180          H  
ATOM  12737 1HG2 ILE A 817    -122.869 157.252 193.055  1.00 40.180          H  
ATOM  12738 2HG2 ILE A 817    -122.144 158.811 193.349  1.00 40.180          H  
ATOM  12739 3HG2 ILE A 817    -121.196 157.330 193.613  1.00 40.180          H  
ATOM  12740 1HD1 ILE A 817    -123.876 154.553 195.509  1.00 40.180          H  
ATOM  12741 2HD1 ILE A 817    -124.816 156.043 195.406  1.00 40.180          H  
ATOM  12742 3HD1 ILE A 817    -123.820 155.531 194.059  1.00 40.180          H  
ATOM  12743  N   LEU A 818    -120.478 160.175 194.950  1.00 22.940          N  
ATOM  12744  CA  LEU A 818    -120.271 161.473 194.330  1.00 22.800          C  
ATOM  12745  C   LEU A 818    -120.309 161.416 192.815  1.00 22.000          C  
ATOM  12746  O   LEU A 818    -119.690 160.540 192.221  1.00 21.440          O  
ATOM  12747  CB  LEU A 818    -118.929 162.059 194.774  1.00 31.980          C  
ATOM  12748  CG  LEU A 818    -118.395 163.272 193.950  1.00 31.980          C  
ATOM  12749  CD1 LEU A 818    -119.283 164.497 194.093  1.00 31.980          C  
ATOM  12750  CD2 LEU A 818    -116.996 163.585 194.419  1.00 31.980          C  
ATOM  12751  H   LEU A 818    -119.776 159.429 194.843  1.00 27.530          H  
ATOM  12752  HA  LEU A 818    -121.072 162.130 194.655  1.00 27.360          H  
ATOM  12753 1HB  LEU A 818    -119.027 162.380 195.808  1.00 38.370          H  
ATOM  12754 2HB  LEU A 818    -118.202 161.276 194.735  1.00 38.370          H  
ATOM  12755  HG  LEU A 818    -118.370 163.000 192.906  1.00 38.370          H  
ATOM  12756 1HD1 LEU A 818    -118.879 165.282 193.487  1.00 38.370          H  
ATOM  12757 2HD1 LEU A 818    -120.284 164.308 193.759  1.00 38.370          H  
ATOM  12758 3HD1 LEU A 818    -119.306 164.807 195.110  1.00 38.370          H  
ATOM  12759 1HD2 LEU A 818    -116.585 164.420 193.851  1.00 38.370          H  
ATOM  12760 2HD2 LEU A 818    -117.051 163.836 195.452  1.00 38.370          H  
ATOM  12761 3HD2 LEU A 818    -116.356 162.718 194.292  1.00 38.370          H  
ATOM  12762  N   ILE A 819    -121.018 162.353 192.195  1.00 21.940          N  
ATOM  12763  CA  ILE A 819    -121.025 162.498 190.753  1.00 21.190          C  
ATOM  12764  C   ILE A 819    -120.439 163.881 190.373  1.00 20.990          C  
ATOM  12765  O   ILE A 819    -120.892 164.905 190.892  1.00 21.500          O  
ATOM  12766  CB  ILE A 819    -122.444 162.375 190.166  1.00 29.970          C  
ATOM  12767  CG1 ILE A 819    -123.081 161.015 190.521  1.00 29.970          C  
ATOM  12768  CG2 ILE A 819    -122.320 162.533 188.624  1.00 29.970          C  
ATOM  12769  CD1 ILE A 819    -124.564 160.960 190.221  1.00 29.970          C  
ATOM  12770  H   ILE A 819    -121.599 162.984 192.748  1.00 26.330          H  
ATOM  12771  HA  ILE A 819    -120.416 161.723 190.331  1.00 25.430          H  
ATOM  12772  HB  ILE A 819    -123.084 163.129 190.592  1.00 35.960          H  
ATOM  12773 1HG1 ILE A 819    -122.590 160.233 189.972  1.00 35.960          H  
ATOM  12774 2HG1 ILE A 819    -122.950 160.829 191.586  1.00 35.960          H  
ATOM  12775 1HG2 ILE A 819    -123.282 162.457 188.146  1.00 35.960          H  
ATOM  12776 2HG2 ILE A 819    -121.895 163.490 188.370  1.00 35.960          H  
ATOM  12777 3HG2 ILE A 819    -121.665 161.747 188.248  1.00 35.960          H  
ATOM  12778 1HD1 ILE A 819    -124.959 160.013 190.500  1.00 35.960          H  
ATOM  12779 2HD1 ILE A 819    -125.064 161.740 190.799  1.00 35.960          H  
ATOM  12780 3HD1 ILE A 819    -124.755 161.115 189.172  1.00 35.960          H  
ATOM  12781  N   VAL A 820    -119.446 163.920 189.470  1.00 20.290          N  
ATOM  12782  CA  VAL A 820    -118.874 165.223 189.054  1.00 20.100          C  
ATOM  12783  C   VAL A 820    -119.004 165.531 187.553  1.00 19.410          C  
ATOM  12784  O   VAL A 820    -118.703 164.696 186.702  1.00 18.780          O  
ATOM  12785  CB  VAL A 820    -117.402 165.390 189.492  1.00 28.220          C  
ATOM  12786  CG1 VAL A 820    -116.844 166.761 188.994  1.00 28.220          C  
ATOM  12787  CG2 VAL A 820    -117.344 165.329 191.002  1.00 28.220          C  
ATOM  12788  H   VAL A 820    -119.109 163.022 189.102  1.00 24.350          H  
ATOM  12789  HA  VAL A 820    -119.425 165.994 189.583  1.00 24.120          H  
ATOM  12790  HB  VAL A 820    -116.790 164.597 189.063  1.00 33.860          H  
ATOM  12791 1HG1 VAL A 820    -115.845 166.873 189.330  1.00 33.860          H  
ATOM  12792 2HG1 VAL A 820    -116.857 166.823 187.905  1.00 33.860          H  
ATOM  12793 3HG1 VAL A 820    -117.447 167.573 189.410  1.00 33.860          H  
ATOM  12794 1HG2 VAL A 820    -116.337 165.450 191.364  1.00 33.860          H  
ATOM  12795 2HG2 VAL A 820    -117.957 166.110 191.410  1.00 33.860          H  
ATOM  12796 3HG2 VAL A 820    -117.718 164.377 191.312  1.00 33.860          H  
ATOM  12797  N   ASP A 821    -119.489 166.747 187.257  1.00 19.530          N  
ATOM  12798  CA  ASP A 821    -119.702 167.260 185.888  1.00 18.930          C  
ATOM  12799  C   ASP A 821    -118.497 168.053 185.369  1.00 18.490          C  
ATOM  12800  O   ASP A 821    -118.154 169.098 185.933  1.00 18.910          O  
ATOM  12801  CB  ASP A 821    -120.925 168.162 185.858  1.00 26.740          C  
ATOM  12802  CG  ASP A 821    -121.519 168.575 184.495  1.00 26.740          C  
ATOM  12803  OD1 ASP A 821    -120.813 168.534 183.488  1.00 26.740          O  
ATOM  12804  OD2 ASP A 821    -122.754 168.866 184.493  1.00 26.740          O  
ATOM  12805  H   ASP A 821    -119.721 167.344 188.059  1.00 23.440          H  
ATOM  12806  HA  ASP A 821    -119.854 166.426 185.222  1.00 22.720          H  
ATOM  12807 1HB  ASP A 821    -121.638 167.833 186.552  1.00 32.090          H  
ATOM  12808 2HB  ASP A 821    -120.584 169.094 186.203  1.00 32.090          H  
ATOM  12809  N   LEU A 822    -117.815 167.534 184.336  1.00 17.700          N  
ATOM  12810  CA  LEU A 822    -116.636 168.216 183.769  1.00 17.300          C  
ATOM  12811  C   LEU A 822    -116.965 169.003 182.474  1.00 16.800          C  
ATOM  12812  O   LEU A 822    -116.063 169.461 181.771  1.00 16.370          O  
ATOM  12813  CB  LEU A 822    -115.505 167.211 183.436  1.00 24.380          C  
ATOM  12814  CG  LEU A 822    -114.879 166.369 184.599  1.00 24.380          C  
ATOM  12815  CD1 LEU A 822    -113.811 165.407 184.008  1.00 24.380          C  
ATOM  12816  CD2 LEU A 822    -114.239 167.288 185.630  1.00 24.380          C  
ATOM  12817  H   LEU A 822    -118.135 166.656 183.910  1.00 21.240          H  
ATOM  12818  HA  LEU A 822    -116.276 168.938 184.496  1.00 20.760          H  
ATOM  12819 1HB  LEU A 822    -115.891 166.509 182.692  1.00 29.260          H  
ATOM  12820 2HB  LEU A 822    -114.695 167.766 182.975  1.00 29.260          H  
ATOM  12821  HG  LEU A 822    -115.656 165.769 185.079  1.00 29.260          H  
ATOM  12822 1HD1 LEU A 822    -113.368 164.806 184.805  1.00 29.260          H  
ATOM  12823 2HD1 LEU A 822    -114.270 164.750 183.280  1.00 29.260          H  
ATOM  12824 3HD1 LEU A 822    -113.033 165.987 183.527  1.00 29.260          H  
ATOM  12825 1HD2 LEU A 822    -113.803 166.685 186.401  1.00 29.260          H  
ATOM  12826 2HD2 LEU A 822    -113.466 167.881 185.160  1.00 29.260          H  
ATOM  12827 3HD2 LEU A 822    -114.985 167.948 186.066  1.00 29.260          H  
ATOM  12828  N   ASP A 823    -118.263 169.124 182.144  1.00 16.850          N  
ATOM  12829  CA  ASP A 823    -118.709 169.768 180.899  1.00 16.350          C  
ATOM  12830  C   ASP A 823    -118.835 171.314 180.940  1.00 16.680          C  
ATOM  12831  O   ASP A 823    -118.559 171.973 181.940  1.00 17.390          O  
ATOM  12832  CB  ASP A 823    -120.101 169.175 180.545  1.00 23.090          C  
ATOM  12833  CG  ASP A 823    -120.465 169.246 179.073  1.00 23.090          C  
ATOM  12834  OD1 ASP A 823    -119.615 169.691 178.336  1.00 23.090          O  
ATOM  12835  OD2 ASP A 823    -121.577 168.884 178.687  1.00 23.090          O  
ATOM  12836  H   ASP A 823    -118.985 168.755 182.771  1.00 20.220          H  
ATOM  12837  HA  ASP A 823    -118.005 169.508 180.118  1.00 19.620          H  
ATOM  12838 1HB  ASP A 823    -120.147 168.139 180.878  1.00 27.710          H  
ATOM  12839 2HB  ASP A 823    -120.868 169.723 181.123  1.00 27.710          H  
ATOM  12840  N   VAL A 824    -119.255 171.894 179.812  1.00 16.170          N  
ATOM  12841  CA  VAL A 824    -119.533 173.329 179.703  1.00 16.430          C  
ATOM  12842  C   VAL A 824    -120.992 173.615 180.059  1.00 16.880          C  
ATOM  12843  O   VAL A 824    -121.287 174.558 180.795  1.00 17.500          O  
ATOM  12844  CB  VAL A 824    -119.212 173.858 178.305  1.00 22.900          C  
ATOM  12845  CG1 VAL A 824    -119.632 175.301 178.156  1.00 22.900          C  
ATOM  12846  CG2 VAL A 824    -117.776 173.749 178.117  1.00 22.900          C  
ATOM  12847  H   VAL A 824    -119.370 171.282 179.005  1.00 19.400          H  
ATOM  12848  HA  VAL A 824    -118.897 173.856 180.415  1.00 19.720          H  
ATOM  12849  HB  VAL A 824    -119.735 173.268 177.556  1.00 27.480          H  
ATOM  12850 1HG1 VAL A 824    -119.368 175.662 177.151  1.00 27.480          H  
ATOM  12851 2HG1 VAL A 824    -120.681 175.401 178.293  1.00 27.480          H  
ATOM  12852 3HG1 VAL A 824    -119.126 175.881 178.903  1.00 27.480          H  
ATOM  12853 1HG2 VAL A 824    -117.508 174.101 177.148  1.00 27.480          H  
ATOM  12854 2HG2 VAL A 824    -117.262 174.340 178.872  1.00 27.480          H  
ATOM  12855 3HG2 VAL A 824    -117.510 172.713 178.219  1.00 27.480          H  
ATOM  12856  N   HIS A 825    -121.908 172.836 179.494  1.00 16.570          N  
ATOM  12857  CA  HIS A 825    -123.342 172.981 179.751  1.00 17.000          C  
ATOM  12858  C   HIS A 825    -123.630 172.378 181.124  1.00 17.730          C  
ATOM  12859  O   HIS A 825    -122.864 171.545 181.595  1.00 17.680          O  
ATOM  12860  CB  HIS A 825    -124.184 172.279 178.676  1.00 23.630          C  
ATOM  12861  CG  HIS A 825    -124.180 172.887 177.303  1.00 23.630          C  
ATOM  12862  ND1 HIS A 825    -125.155 172.590 176.364  1.00 23.630          N  
ATOM  12863  CD2 HIS A 825    -123.337 173.747 176.698  1.00 23.630          C  
ATOM  12864  CE1 HIS A 825    -124.917 173.283 175.257  1.00 23.630          C  
ATOM  12865  NE2 HIS A 825    -123.830 173.993 175.444  1.00 23.630          N  
ATOM  12866  H   HIS A 825    -121.599 172.097 178.873  1.00 19.880          H  
ATOM  12867  HA  HIS A 825    -123.631 174.028 179.792  1.00 20.400          H  
ATOM  12868 1HB  HIS A 825    -123.788 171.287 178.555  1.00 28.350          H  
ATOM  12869 2HB  HIS A 825    -125.220 172.197 179.012  1.00 28.350          H  
ATOM  12870  HD2 HIS A 825    -122.442 174.179 177.120  1.00 28.350          H  
ATOM  12871  HE1 HIS A 825    -125.520 173.272 174.345  1.00 28.350          H  
ATOM  12872  HE2 HIS A 825    -123.393 174.640 174.753  1.00 28.350          H  
ATOM  12873  N   HIS A 826    -124.723 172.763 181.780  1.00 18.420          N  
ATOM  12874  CA  HIS A 826    -125.028 172.136 183.087  1.00 19.100          C  
ATOM  12875  C   HIS A 826    -125.888 170.877 183.081  1.00 19.080          C  
ATOM  12876  O   HIS A 826    -127.047 170.918 182.654  1.00 19.070          O  
ATOM  12877  CB  HIS A 826    -125.738 173.092 184.021  1.00 26.470          C  
ATOM  12878  CG  HIS A 826    -126.106 172.434 185.308  1.00 26.470          C  
ATOM  12879  ND1 HIS A 826    -125.172 171.956 186.198  1.00 26.470          N  
ATOM  12880  CD2 HIS A 826    -127.312 172.198 185.869  1.00 26.470          C  
ATOM  12881  CE1 HIS A 826    -125.798 171.465 187.249  1.00 26.470          C  
ATOM  12882  NE2 HIS A 826    -127.084 171.615 187.080  1.00 26.470          N  
ATOM  12883  H   HIS A 826    -125.341 173.477 181.370  1.00 22.100          H  
ATOM  12884  HA  HIS A 826    -124.085 171.861 183.561  1.00 22.920          H  
ATOM  12885 1HB  HIS A 826    -125.112 173.925 184.226  1.00 31.760          H  
ATOM  12886 2HB  HIS A 826    -126.641 173.476 183.559  1.00 31.760          H  
ATOM  12887  HD2 HIS A 826    -128.284 172.453 185.452  1.00 31.760          H  
ATOM  12888  HE1 HIS A 826    -125.334 171.025 188.123  1.00 31.760          H  
ATOM  12889  HE2 HIS A 826    -127.808 171.359 187.769  1.00 31.760          H  
ATOM  12890  N   GLY A 827    -125.377 169.780 183.677  1.00 19.180          N  
ATOM  12891  CA  GLY A 827    -126.083 168.496 183.756  1.00 19.230          C  
ATOM  12892  C   GLY A 827    -127.326 168.513 184.657  1.00 20.010          C  
ATOM  12893  O   GLY A 827    -127.365 167.911 185.741  1.00 20.520          O  
ATOM  12894  H   GLY A 827    -124.401 169.767 184.017  1.00 23.020          H  
ATOM  12895 1HA  GLY A 827    -126.370 168.189 182.757  1.00 23.080          H  
ATOM  12896 2HA  GLY A 827    -125.390 167.738 184.110  1.00 23.080          H  
ATOM  12897  N   ASN A 828    -128.353 169.191 184.162  1.00 20.090          N  
ATOM  12898  CA  ASN A 828    -129.650 169.363 184.794  1.00 20.780          C  
ATOM  12899  C   ASN A 828    -130.326 168.033 185.125  1.00 21.060          C  
ATOM  12900  O   ASN A 828    -131.162 167.984 186.025  1.00 21.770          O  
ATOM  12901  CB  ASN A 828    -130.543 170.183 183.884  1.00 28.820          C  
ATOM  12902  CG  ASN A 828    -131.874 170.581 184.494  1.00 28.820          C  
ATOM  12903  OD1 ASN A 828    -131.983 171.402 185.422  1.00 28.820          O  
ATOM  12904  ND2 ASN A 828    -132.911 170.009 183.964  1.00 28.820          N  
ATOM  12905  H   ASN A 828    -128.170 169.674 183.284  1.00 24.110          H  
ATOM  12906  HA  ASN A 828    -129.502 169.903 185.729  1.00 24.940          H  
ATOM  12907 1HB  ASN A 828    -130.005 171.086 183.599  1.00 34.580          H  
ATOM  12908 2HB  ASN A 828    -130.732 169.618 182.964  1.00 34.580          H  
ATOM  12909 1HD2 ASN A 828    -133.828 170.233 184.294  1.00 34.580          H  
ATOM  12910 2HD2 ASN A 828    -132.788 169.353 183.214  1.00 34.580          H  
ATOM  12911  N   GLY A 829    -130.059 166.992 184.327  1.00 20.520          N  
ATOM  12912  CA  GLY A 829    -130.657 165.669 184.488  1.00 20.760          C  
ATOM  12913  C   GLY A 829    -130.224 165.059 185.803  1.00 21.300          C  
ATOM  12914  O   GLY A 829    -131.035 164.559 186.597  1.00 21.940          O  
ATOM  12915  H   GLY A 829    -129.330 167.082 183.618  1.00 24.620          H  
ATOM  12916 1HA  GLY A 829    -131.746 165.740 184.439  1.00 24.910          H  
ATOM  12917 2HA  GLY A 829    -130.327 165.034 183.667  1.00 24.910          H  
ATOM  12918  N   THR A 830    -128.906 165.054 186.004  1.00 21.030          N  
ATOM  12919  CA  THR A 830    -128.334 164.516 187.231  1.00 21.480          C  
ATOM  12920  C   THR A 830    -128.854 165.347 188.395  1.00 22.230          C  
ATOM  12921  O   THR A 830    -129.218 164.792 189.438  1.00 22.840          O  
ATOM  12922  CB  THR A 830    -126.801 164.477 187.195  1.00 29.890          C  
ATOM  12923  OG1 THR A 830    -126.377 163.659 186.111  1.00 29.890          O  
ATOM  12924  CG2 THR A 830    -126.291 163.837 188.465  1.00 29.890          C  
ATOM  12925  H   THR A 830    -128.314 165.418 185.246  1.00 25.240          H  
ATOM  12926  HA  THR A 830    -128.689 163.496 187.367  1.00 25.780          H  
ATOM  12927  HB  THR A 830    -126.414 165.471 187.071  1.00 35.870          H  
ATOM  12928  HG1 THR A 830    -125.452 163.838 185.912  1.00 35.870          H  
ATOM  12929 1HG2 THR A 830    -125.220 163.772 188.430  1.00 35.870          H  
ATOM  12930 2HG2 THR A 830    -126.588 164.422 189.328  1.00 35.870          H  
ATOM  12931 3HG2 THR A 830    -126.694 162.852 188.538  1.00 35.870          H  
ATOM  12932  N   GLN A 831    -128.890 166.678 188.227  1.00 22.210          N  
ATOM  12933  CA  GLN A 831    -129.420 167.515 189.291  1.00 22.970          C  
ATOM  12934  C   GLN A 831    -130.853 167.103 189.638  1.00 23.520          C  
ATOM  12935  O   GLN A 831    -131.170 166.972 190.817  1.00 24.210          O  
ATOM  12936  CB  GLN A 831    -129.394 169.002 188.928  1.00 31.850          C  
ATOM  12937  CG  GLN A 831    -129.952 169.915 190.040  1.00 31.850          C  
ATOM  12938  CD  GLN A 831    -129.905 171.413 189.707  1.00 31.850          C  
ATOM  12939  OE1 GLN A 831    -128.964 171.905 189.073  1.00 31.850          O  
ATOM  12940  NE2 GLN A 831    -130.944 172.143 190.119  1.00 31.850          N  
ATOM  12941  H   GLN A 831    -128.532 167.090 187.357  1.00 26.650          H  
ATOM  12942  HA  GLN A 831    -128.802 167.369 190.178  1.00 27.560          H  
ATOM  12943 1HB  GLN A 831    -128.375 169.305 188.691  1.00 38.220          H  
ATOM  12944 2HB  GLN A 831    -130.001 169.163 188.042  1.00 38.220          H  
ATOM  12945 1HG  GLN A 831    -130.996 169.657 190.207  1.00 38.220          H  
ATOM  12946 2HG  GLN A 831    -129.380 169.751 190.956  1.00 38.220          H  
ATOM  12947 1HE2 GLN A 831    -131.005 173.163 189.924  1.00 38.220          H  
ATOM  12948 2HE2 GLN A 831    -131.695 171.713 190.618  1.00 38.220          H  
ATOM  12949  N   GLN A 832    -131.725 166.859 188.639  1.00 23.240          N  
ATOM  12950  CA  GLN A 832    -133.087 166.439 188.979  1.00 23.790          C  
ATOM  12951  C   GLN A 832    -133.091 165.116 189.752  1.00 24.160          C  
ATOM  12952  O   GLN A 832    -133.742 164.990 190.794  1.00 24.870          O  
ATOM  12953  CB  GLN A 832    -133.959 166.173 187.722  1.00 33.090          C  
ATOM  12954  CG  GLN A 832    -134.412 167.359 186.850  1.00 33.090          C  
ATOM  12955  CD  GLN A 832    -135.243 166.845 185.603  1.00 33.090          C  
ATOM  12956  OE1 GLN A 832    -135.180 165.646 185.256  1.00 33.090          O  
ATOM  12957  NE2 GLN A 832    -136.002 167.732 184.972  1.00 33.090          N  
ATOM  12958  H   GLN A 832    -131.458 167.027 187.662  1.00 27.890          H  
ATOM  12959  HA  GLN A 832    -133.546 167.210 189.592  1.00 28.550          H  
ATOM  12960 1HB  GLN A 832    -133.405 165.506 187.059  1.00 39.700          H  
ATOM  12961 2HB  GLN A 832    -134.856 165.637 188.024  1.00 39.700          H  
ATOM  12962 1HG  GLN A 832    -135.047 168.011 187.444  1.00 39.700          H  
ATOM  12963 2HG  GLN A 832    -133.550 167.905 186.492  1.00 39.700          H  
ATOM  12964 1HE2 GLN A 832    -136.563 167.459 184.181  1.00 39.700          H  
ATOM  12965 2HE2 GLN A 832    -136.024 168.683 185.279  1.00 39.700          H  
ATOM  12966  N   ALA A 833    -132.281 164.153 189.300  1.00 23.670          N  
ATOM  12967  CA  ALA A 833    -132.255 162.810 189.876  1.00 23.920          C  
ATOM  12968  C   ALA A 833    -131.931 162.797 191.369  1.00 24.540          C  
ATOM  12969  O   ALA A 833    -132.474 161.970 192.124  1.00 25.060          O  
ATOM  12970  CB  ALA A 833    -131.236 161.964 189.129  1.00 33.390          C  
ATOM  12971  H   ALA A 833    -131.734 164.340 188.454  1.00 28.400          H  
ATOM  12972  HA  ALA A 833    -133.243 162.376 189.742  1.00 28.700          H  
ATOM  12973 1HB  ALA A 833    -131.237 160.956 189.517  1.00 40.070          H  
ATOM  12974 2HB  ALA A 833    -131.488 161.950 188.071  1.00 40.070          H  
ATOM  12975 3HB  ALA A 833    -130.252 162.399 189.252  1.00 40.070          H  
ATOM  12976  N   PHE A 834    -131.052 163.697 191.807  1.00 24.490          N  
ATOM  12977  CA  PHE A 834    -130.650 163.737 193.207  1.00 25.050          C  
ATOM  12978  C   PHE A 834    -131.048 165.043 193.890  1.00 25.580          C  
ATOM  12979  O   PHE A 834    -130.537 165.372 194.967  1.00 25.990          O  
ATOM  12980  CB  PHE A 834    -129.140 163.525 193.276  1.00 34.850          C  
ATOM  12981  CG  PHE A 834    -128.782 162.273 192.577  1.00 34.850          C  
ATOM  12982  CD1 PHE A 834    -128.195 162.318 191.341  1.00 34.850          C  
ATOM  12983  CD2 PHE A 834    -129.086 161.060 193.105  1.00 34.850          C  
ATOM  12984  CE1 PHE A 834    -127.924 161.168 190.663  1.00 34.850          C  
ATOM  12985  CE2 PHE A 834    -128.807 159.929 192.416  1.00 34.850          C  
ATOM  12986  CZ  PHE A 834    -128.235 159.978 191.206  1.00 34.850          C  
ATOM  12987  H   PHE A 834    -130.608 164.329 191.125  1.00 29.390          H  
ATOM  12988  HA  PHE A 834    -131.146 162.922 193.728  1.00 30.060          H  
ATOM  12989 1HB  PHE A 834    -128.624 164.360 192.797  1.00 41.820          H  
ATOM  12990 2HB  PHE A 834    -128.803 163.462 194.320  1.00 41.820          H  
ATOM  12991  HD1 PHE A 834    -127.961 163.288 190.905  1.00 41.820          H  
ATOM  12992  HD2 PHE A 834    -129.564 161.003 194.088  1.00 41.820          H  
ATOM  12993  HE1 PHE A 834    -127.469 161.204 189.691  1.00 41.820          H  
ATOM  12994  HE2 PHE A 834    -129.054 158.983 192.841  1.00 41.820          H  
ATOM  12995  HZ  PHE A 834    -128.033 159.063 190.675  1.00 41.820          H  
ATOM  12996  N   TYR A 835    -132.020 165.752 193.324  1.00 25.650          N  
ATOM  12997  CA  TYR A 835    -132.399 167.067 193.829  1.00 26.120          C  
ATOM  12998  C   TYR A 835    -132.730 167.078 195.318  1.00 26.980          C  
ATOM  12999  O   TYR A 835    -132.416 168.046 196.008  1.00 27.320          O  
ATOM  13000  CB  TYR A 835    -133.538 167.671 193.020  1.00 36.380          C  
ATOM  13001  CG  TYR A 835    -133.757 169.109 193.358  1.00 36.380          C  
ATOM  13002  CD1 TYR A 835    -132.833 170.037 192.893  1.00 36.380          C  
ATOM  13003  CD2 TYR A 835    -134.840 169.521 194.084  1.00 36.380          C  
ATOM  13004  CE1 TYR A 835    -132.996 171.370 193.165  1.00 36.380          C  
ATOM  13005  CE2 TYR A 835    -135.007 170.867 194.359  1.00 36.380          C  
ATOM  13006  CZ  TYR A 835    -134.091 171.786 193.902  1.00 36.380          C  
ATOM  13007  OH  TYR A 835    -134.269 173.122 194.165  1.00 36.380          O  
ATOM  13008  H   TYR A 835    -132.468 165.410 192.466  1.00 30.780          H  
ATOM  13009  HA  TYR A 835    -131.539 167.719 193.690  1.00 31.340          H  
ATOM  13010 1HB  TYR A 835    -133.318 167.601 191.964  1.00 43.660          H  
ATOM  13011 2HB  TYR A 835    -134.464 167.123 193.200  1.00 43.660          H  
ATOM  13012  HD1 TYR A 835    -131.974 169.704 192.315  1.00 43.660          H  
ATOM  13013  HD2 TYR A 835    -135.566 168.794 194.442  1.00 43.660          H  
ATOM  13014  HE1 TYR A 835    -132.268 172.093 192.801  1.00 43.660          H  
ATOM  13015  HE2 TYR A 835    -135.867 171.203 194.934  1.00 43.660          H  
ATOM  13016  HH  TYR A 835    -135.058 173.240 194.704  1.00 43.660          H  
ATOM  13017  N   ALA A 836    -133.414 166.047 195.809  1.00 27.370          N  
ATOM  13018  CA  ALA A 836    -133.770 165.984 197.223  1.00 28.220          C  
ATOM  13019  C   ALA A 836    -133.161 164.754 197.907  1.00 28.310          C  
ATOM  13020  O   ALA A 836    -133.713 164.264 198.896  1.00 28.960          O  
ATOM  13021  CB  ALA A 836    -135.281 165.948 197.377  1.00 39.170          C  
ATOM  13022  H   ALA A 836    -133.669 165.288 195.188  1.00 32.840          H  
ATOM  13023  HA  ALA A 836    -133.376 166.871 197.708  1.00 33.860          H  
ATOM  13024 1HB  ALA A 836    -135.539 165.935 198.436  1.00 47.000          H  
ATOM  13025 2HB  ALA A 836    -135.708 166.819 196.911  1.00 47.000          H  
ATOM  13026 3HB  ALA A 836    -135.668 165.054 196.894  1.00 47.000          H  
ATOM  13027  N   ASP A 837    -132.028 164.247 197.394  1.00 27.650          N  
ATOM  13028  CA  ASP A 837    -131.438 163.023 197.953  1.00 27.670          C  
ATOM  13029  C   ASP A 837    -130.009 163.176 198.547  1.00 27.690          C  
ATOM  13030  O   ASP A 837    -129.035 163.165 197.791  1.00 27.010          O  
ATOM  13031  CB  ASP A 837    -131.416 161.948 196.865  1.00 38.730          C  
ATOM  13032  CG  ASP A 837    -130.912 160.575 197.331  1.00 38.730          C  
ATOM  13033  OD1 ASP A 837    -130.302 160.477 198.413  1.00 38.730          O  
ATOM  13034  OD2 ASP A 837    -131.153 159.617 196.599  1.00 38.730          O  
ATOM  13035  H   ASP A 837    -131.579 164.709 196.596  1.00 33.180          H  
ATOM  13036  HA  ASP A 837    -132.130 162.672 198.704  1.00 33.200          H  
ATOM  13037 1HB  ASP A 837    -132.417 161.834 196.444  1.00 46.480          H  
ATOM  13038 2HB  ASP A 837    -130.764 162.288 196.059  1.00 46.480          H  
ATOM  13039  N   PRO A 838    -129.841 163.237 199.890  1.00 28.440          N  
ATOM  13040  CA  PRO A 838    -128.592 163.494 200.608  1.00 28.630          C  
ATOM  13041  C   PRO A 838    -127.529 162.402 200.483  1.00 28.130          C  
ATOM  13042  O   PRO A 838    -126.398 162.569 200.935  1.00 28.210          O  
ATOM  13043  CB  PRO A 838    -129.042 163.595 202.063  1.00 42.950          C  
ATOM  13044  CG  PRO A 838    -130.295 162.774 202.142  1.00 42.950          C  
ATOM  13045  CD  PRO A 838    -130.981 162.949 200.798  1.00 42.950          C  
ATOM  13046  HA  PRO A 838    -128.193 164.449 200.259  1.00 34.360          H  
ATOM  13047 1HB  PRO A 838    -128.246 163.212 202.719  1.00 51.530          H  
ATOM  13048 2HB  PRO A 838    -129.179 164.637 202.329  1.00 51.530          H  
ATOM  13049 1HG  PRO A 838    -130.040 161.724 202.351  1.00 51.530          H  
ATOM  13050 2HG  PRO A 838    -130.905 163.113 202.978  1.00 51.530          H  
ATOM  13051 1HD  PRO A 838    -131.444 161.976 200.560  1.00 51.530          H  
ATOM  13052 2HD  PRO A 838    -131.711 163.782 200.807  1.00 51.530          H  
ATOM  13053  N   SER A 839    -127.902 161.227 199.984  1.00 27.680          N  
ATOM  13054  CA  SER A 839    -126.925 160.145 199.922  1.00 27.240          C  
ATOM  13055  C   SER A 839    -125.998 160.257 198.712  1.00 26.350          C  
ATOM  13056  O   SER A 839    -124.979 159.552 198.630  1.00 25.960          O  
ATOM  13057  CB  SER A 839    -127.642 158.806 199.930  1.00 38.310          C  
ATOM  13058  OG  SER A 839    -128.378 158.613 198.752  1.00 38.310          O  
ATOM  13059  H   SER A 839    -128.838 161.073 199.582  1.00 33.220          H  
ATOM  13060  HA  SER A 839    -126.307 160.195 200.820  1.00 32.690          H  
ATOM  13061 1HB  SER A 839    -126.907 158.005 200.038  1.00 45.970          H  
ATOM  13062 2HB  SER A 839    -128.309 158.757 200.787  1.00 45.970          H  
ATOM  13063  HG  SER A 839    -129.127 159.248 198.789  1.00 45.970          H  
ATOM  13064  N   ILE A 840    -126.382 161.090 197.740  1.00 26.010          N  
ATOM  13065  CA  ILE A 840    -125.605 161.209 196.523  1.00 25.120          C  
ATOM  13066  C   ILE A 840    -125.316 162.684 196.201  1.00 25.000          C  
ATOM  13067  O   ILE A 840    -126.224 163.509 196.176  1.00 25.280          O  
ATOM  13068  CB  ILE A 840    -126.326 160.469 195.355  1.00 35.520          C  
ATOM  13069  CG1 ILE A 840    -126.520 158.907 195.757  1.00 35.520          C  
ATOM  13070  CG2 ILE A 840    -125.495 160.609 194.029  1.00 35.520          C  
ATOM  13071  CD1 ILE A 840    -127.372 158.046 194.861  1.00 35.520          C  
ATOM  13072  H   ILE A 840    -127.214 161.682 197.865  1.00 31.210          H  
ATOM  13073  HA  ILE A 840    -124.657 160.714 196.678  1.00 30.140          H  
ATOM  13074  HB  ILE A 840    -127.306 160.899 195.227  1.00 42.630          H  
ATOM  13075 1HG1 ILE A 840    -125.579 158.473 195.829  1.00 42.630          H  
ATOM  13076 2HG1 ILE A 840    -126.978 158.849 196.712  1.00 42.630          H  
ATOM  13077 1HG2 ILE A 840    -125.998 160.103 193.220  1.00 42.630          H  
ATOM  13078 2HG2 ILE A 840    -125.388 161.662 193.765  1.00 42.630          H  
ATOM  13079 3HG2 ILE A 840    -124.508 160.176 194.163  1.00 42.630          H  
ATOM  13080 1HD1 ILE A 840    -127.405 157.033 195.267  1.00 42.630          H  
ATOM  13081 2HD1 ILE A 840    -128.374 158.454 194.847  1.00 42.630          H  
ATOM  13082 3HD1 ILE A 840    -126.971 158.011 193.866  1.00 42.630          H  
ATOM  13083  N   LEU A 841    -124.047 163.016 195.983  1.00 24.590          N  
ATOM  13084  CA  LEU A 841    -123.671 164.385 195.642  1.00 24.480          C  
ATOM  13085  C   LEU A 841    -123.590 164.624 194.171  1.00 23.740          C  
ATOM  13086  O   LEU A 841    -123.124 163.768 193.420  1.00 23.130          O  
ATOM  13087  CB  LEU A 841    -122.263 164.784 196.121  1.00 34.320          C  
ATOM  13088  CG  LEU A 841    -121.928 164.902 197.540  1.00 34.320          C  
ATOM  13089  CD1 LEU A 841    -120.426 165.157 197.640  1.00 34.320          C  
ATOM  13090  CD2 LEU A 841    -122.638 166.048 198.111  1.00 34.320          C  
ATOM  13091  H   LEU A 841    -123.348 162.276 196.004  1.00 29.510          H  
ATOM  13092  HA  LEU A 841    -124.422 165.053 196.050  1.00 29.380          H  
ATOM  13093 1HB  LEU A 841    -121.596 164.050 195.739  1.00 41.180          H  
ATOM  13094 2HB  LEU A 841    -122.010 165.736 195.649  1.00 41.180          H  
ATOM  13095  HG  LEU A 841    -122.200 164.009 198.069  1.00 41.180          H  
ATOM  13096 1HD1 LEU A 841    -120.147 165.297 198.646  1.00 41.180          H  
ATOM  13097 2HD1 LEU A 841    -119.882 164.311 197.229  1.00 41.180          H  
ATOM  13098 3HD1 LEU A 841    -120.188 166.047 197.086  1.00 41.180          H  
ATOM  13099 1HD2 LEU A 841    -122.371 166.133 199.151  1.00 41.180          H  
ATOM  13100 2HD2 LEU A 841    -122.369 166.966 197.585  1.00 41.180          H  
ATOM  13101 3HD2 LEU A 841    -123.687 165.887 198.016  1.00 41.180          H  
ATOM  13102  N   TYR A 842    -123.917 165.834 193.763  1.00 23.780          N  
ATOM  13103  CA  TYR A 842    -123.648 166.208 192.392  1.00 23.070          C  
ATOM  13104  C   TYR A 842    -122.923 167.523 192.399  1.00 23.070          C  
ATOM  13105  O   TYR A 842    -123.471 168.542 192.822  1.00 23.540          O  
ATOM  13106  CB  TYR A 842    -124.916 166.312 191.542  1.00 32.580          C  
ATOM  13107  CG  TYR A 842    -124.640 166.627 190.055  1.00 32.580          C  
ATOM  13108  CD1 TYR A 842    -123.697 165.885 189.384  1.00 32.580          C  
ATOM  13109  CD2 TYR A 842    -125.339 167.620 189.360  1.00 32.580          C  
ATOM  13110  CE1 TYR A 842    -123.444 166.080 188.085  1.00 32.580          C  
ATOM  13111  CE2 TYR A 842    -125.063 167.818 188.003  1.00 32.580          C  
ATOM  13112  CZ  TYR A 842    -124.115 167.016 187.381  1.00 32.580          C  
ATOM  13113  OH  TYR A 842    -123.779 167.109 186.052  1.00 32.580          O  
ATOM  13114  H   TYR A 842    -124.338 166.493 194.429  1.00 28.540          H  
ATOM  13115  HA  TYR A 842    -122.984 165.472 191.963  1.00 27.680          H  
ATOM  13116 1HB  TYR A 842    -125.478 165.378 191.599  1.00 39.100          H  
ATOM  13117 2HB  TYR A 842    -125.543 167.100 191.939  1.00 39.100          H  
ATOM  13118  HD1 TYR A 842    -123.154 165.130 189.883  1.00 39.100          H  
ATOM  13119  HD2 TYR A 842    -126.093 168.223 189.866  1.00 39.100          H  
ATOM  13120  HE1 TYR A 842    -122.696 165.470 187.582  1.00 39.100          H  
ATOM  13121  HE2 TYR A 842    -125.596 168.577 187.436  1.00 39.100          H  
ATOM  13122  HH  TYR A 842    -123.931 168.002 185.678  1.00 39.100          H  
ATOM  13123  N   ILE A 843    -121.687 167.513 191.937  1.00 22.540          N  
ATOM  13124  CA  ILE A 843    -120.927 168.744 191.926  1.00 22.500          C  
ATOM  13125  C   ILE A 843    -120.699 169.056 190.470  1.00 21.730          C  
ATOM  13126  O   ILE A 843    -120.112 168.251 189.743  1.00 21.130          O  
ATOM  13127  CB  ILE A 843    -119.593 168.640 192.673  1.00 31.520          C  
ATOM  13128  CG1 ILE A 843    -119.828 168.183 194.136  1.00 31.520          C  
ATOM  13129  CG2 ILE A 843    -118.953 170.035 192.669  1.00 31.520          C  
ATOM  13130  CD1 ILE A 843    -118.546 167.840 194.897  1.00 31.520          C  
ATOM  13131  H   ILE A 843    -121.298 166.633 191.576  1.00 27.050          H  
ATOM  13132  HA  ILE A 843    -121.511 169.551 192.361  1.00 27.000          H  
ATOM  13133  HB  ILE A 843    -118.943 167.937 192.191  1.00 37.820          H  
ATOM  13134 1HG1 ILE A 843    -120.368 168.959 194.678  1.00 37.820          H  
ATOM  13135 2HG1 ILE A 843    -120.450 167.291 194.114  1.00 37.820          H  
ATOM  13136 1HG2 ILE A 843    -118.039 170.008 193.179  1.00 37.820          H  
ATOM  13137 2HG2 ILE A 843    -118.776 170.366 191.646  1.00 37.820          H  
ATOM  13138 3HG2 ILE A 843    -119.607 170.749 193.160  1.00 37.820          H  
ATOM  13139 1HD1 ILE A 843    -118.798 167.500 195.888  1.00 37.820          H  
ATOM  13140 2HD1 ILE A 843    -117.998 167.065 194.393  1.00 37.820          H  
ATOM  13141 3HD1 ILE A 843    -117.912 168.700 194.972  1.00 37.820          H  
ATOM  13142  N   SER A 844    -121.153 170.212 190.045  1.00 21.740          N  
ATOM  13143  CA  SER A 844    -121.074 170.538 188.644  1.00 21.010          C  
ATOM  13144  C   SER A 844    -120.271 171.765 188.311  1.00 20.920          C  
ATOM  13145  O   SER A 844    -120.541 172.859 188.798  1.00 21.480          O  
ATOM  13146  CB  SER A 844    -122.469 170.707 188.100  1.00 29.710          C  
ATOM  13147  OG  SER A 844    -122.451 171.137 186.763  1.00 29.710          O  
ATOM  13148  H   SER A 844    -121.601 170.857 190.703  1.00 26.090          H  
ATOM  13149  HA  SER A 844    -120.596 169.706 188.165  1.00 25.210          H  
ATOM  13150 1HB  SER A 844    -122.995 169.764 188.170  1.00 35.650          H  
ATOM  13151 2HB  SER A 844    -123.004 171.429 188.711  1.00 35.650          H  
ATOM  13152  HG  SER A 844    -123.372 171.396 186.540  1.00 35.650          H  
ATOM  13153  N   LEU A 845    -119.252 171.585 187.484  1.00 20.250          N  
ATOM  13154  CA  LEU A 845    -118.404 172.685 187.074  1.00 20.150          C  
ATOM  13155  C   LEU A 845    -118.832 173.157 185.703  1.00 19.500          C  
ATOM  13156  O   LEU A 845    -118.629 172.433 184.748  1.00 18.770          O  
ATOM  13157  CB  LEU A 845    -116.966 172.196 187.156  1.00 28.250          C  
ATOM  13158  CG  LEU A 845    -115.879 173.092 186.715  1.00 28.250          C  
ATOM  13159  CD1 LEU A 845    -115.948 174.374 187.436  1.00 28.250          C  
ATOM  13160  CD2 LEU A 845    -114.570 172.371 187.071  1.00 28.250          C  
ATOM  13161  H   LEU A 845    -119.050 170.654 187.097  1.00 24.300          H  
ATOM  13162  HA  LEU A 845    -118.537 173.486 187.756  1.00 24.180          H  
ATOM  13163 1HB  LEU A 845    -116.762 171.915 188.186  1.00 33.900          H  
ATOM  13164 2HB  LEU A 845    -116.894 171.294 186.543  1.00 33.900          H  
ATOM  13165  HG  LEU A 845    -115.935 173.283 185.650  1.00 33.900          H  
ATOM  13166 1HD1 LEU A 845    -115.113 174.967 187.139  1.00 33.900          H  
ATOM  13167 2HD1 LEU A 845    -116.864 174.912 187.206  1.00 33.900          H  
ATOM  13168 3HD1 LEU A 845    -115.915 174.176 188.479  1.00 33.900          H  
ATOM  13169 1HD2 LEU A 845    -113.727 172.967 186.791  1.00 33.900          H  
ATOM  13170 2HD2 LEU A 845    -114.529 172.187 188.146  1.00 33.900          H  
ATOM  13171 3HD2 LEU A 845    -114.535 171.425 186.543  1.00 33.900          H  
ATOM  13172  N   HIS A 846    -119.451 174.349 185.589  1.00 19.770          N  
ATOM  13173  CA  HIS A 846    -120.038 174.700 184.287  1.00 19.210          C  
ATOM  13174  C   HIS A 846    -120.233 176.198 184.035  1.00 19.410          C  
ATOM  13175  O   HIS A 846    -120.023 177.036 184.917  1.00 20.060          O  
ATOM  13176  CB  HIS A 846    -121.411 174.027 184.196  1.00 27.120          C  
ATOM  13177  CG  HIS A 846    -122.379 174.586 185.182  1.00 27.120          C  
ATOM  13178  ND1 HIS A 846    -123.227 175.633 184.886  1.00 27.120          N  
ATOM  13179  CD2 HIS A 846    -122.589 174.293 186.478  1.00 27.120          C  
ATOM  13180  CE1 HIS A 846    -123.939 175.919 185.956  1.00 27.120          C  
ATOM  13181  NE2 HIS A 846    -123.557 175.123 186.929  1.00 27.120          N  
ATOM  13182  H   HIS A 846    -119.576 174.985 186.392  1.00 23.720          H  
ATOM  13183  HA  HIS A 846    -119.408 174.306 183.488  1.00 23.050          H  
ATOM  13184 1HB  HIS A 846    -121.830 174.154 183.204  1.00 32.540          H  
ATOM  13185 2HB  HIS A 846    -121.316 172.953 184.373  1.00 32.540          H  
ATOM  13186  HD1 HIS A 846    -123.448 175.972 183.941  1.00 32.540          H  
ATOM  13187  HD2 HIS A 846    -122.155 173.583 187.148  1.00 32.540          H  
ATOM  13188  HE1 HIS A 846    -124.690 176.698 185.936  1.00 32.540          H  
ATOM  13189  N   ARG A 847    -120.649 176.515 182.806  1.00 18.860          N  
ATOM  13190  CA  ARG A 847    -121.006 177.871 182.403  1.00 18.970          C  
ATOM  13191  C   ARG A 847    -122.481 178.134 182.736  1.00 19.370          C  
ATOM  13192  O   ARG A 847    -123.333 177.276 182.494  1.00 19.070          O  
ATOM  13193  CB  ARG A 847    -120.764 178.036 180.913  1.00 26.510          C  
ATOM  13194  CG  ARG A 847    -121.082 179.404 180.324  1.00 26.510          C  
ATOM  13195  CD  ARG A 847    -120.695 179.471 178.900  1.00 26.510          C  
ATOM  13196  NE  ARG A 847    -121.152 180.670 178.288  1.00 26.510          N  
ATOM  13197  CZ  ARG A 847    -121.104 180.964 176.985  1.00 26.510          C  
ATOM  13198  NH1 ARG A 847    -120.606 180.126 176.090  1.00 26.510          N  
ATOM  13199  NH2 ARG A 847    -121.589 182.129 176.637  1.00 26.510          N  
ATOM  13200  H   ARG A 847    -120.773 175.761 182.122  1.00 22.630          H  
ATOM  13201  HA  ARG A 847    -120.388 178.583 182.952  1.00 22.760          H  
ATOM  13202 1HB  ARG A 847    -119.736 177.807 180.700  1.00 31.820          H  
ATOM  13203 2HB  ARG A 847    -121.352 177.303 180.383  1.00 31.820          H  
ATOM  13204 1HG  ARG A 847    -122.151 179.608 180.392  1.00 31.820          H  
ATOM  13205 2HG  ARG A 847    -120.532 180.181 180.859  1.00 31.820          H  
ATOM  13206 1HD  ARG A 847    -119.630 179.475 178.826  1.00 31.820          H  
ATOM  13207 2HD  ARG A 847    -121.082 178.634 178.370  1.00 31.820          H  
ATOM  13208  HE  ARG A 847    -121.562 181.398 178.896  1.00 31.820          H  
ATOM  13209 1HH1 ARG A 847    -120.253 179.221 176.374  1.00 31.820          H  
ATOM  13210 2HH1 ARG A 847    -120.596 180.372 175.109  1.00 31.820          H  
ATOM  13211 1HH2 ARG A 847    -121.973 182.722 177.400  1.00 31.820          H  
ATOM  13212 2HH2 ARG A 847    -121.600 182.424 175.673  1.00 31.820          H  
ATOM  13213  N   TYR A 848    -122.778 179.289 183.337  1.00 20.070          N  
ATOM  13214  CA  TYR A 848    -124.147 179.679 183.688  1.00 20.540          C  
ATOM  13215  C   TYR A 848    -124.638 180.984 183.032  1.00 20.540          C  
ATOM  13216  O   TYR A 848    -125.776 181.058 182.560  1.00 20.370          O  
ATOM  13217  CB  TYR A 848    -124.276 179.749 185.204  1.00 28.570          C  
ATOM  13218  CG  TYR A 848    -125.644 180.126 185.720  1.00 28.570          C  
ATOM  13219  CD1 TYR A 848    -126.721 179.309 185.474  1.00 28.570          C  
ATOM  13220  CD2 TYR A 848    -125.803 181.268 186.483  1.00 28.570          C  
ATOM  13221  CE1 TYR A 848    -127.961 179.648 185.939  1.00 28.570          C  
ATOM  13222  CE2 TYR A 848    -127.040 181.595 186.965  1.00 28.570          C  
ATOM  13223  CZ  TYR A 848    -128.119 180.806 186.686  1.00 28.570          C  
ATOM  13224  OH  TYR A 848    -129.361 181.161 187.150  1.00 28.570          O  
ATOM  13225  H   TYR A 848    -122.025 179.929 183.570  1.00 24.080          H  
ATOM  13226  HA  TYR A 848    -124.812 178.890 183.339  1.00 24.650          H  
ATOM  13227 1HB  TYR A 848    -124.009 178.803 185.618  1.00 34.280          H  
ATOM  13228 2HB  TYR A 848    -123.560 180.477 185.583  1.00 34.280          H  
ATOM  13229  HD1 TYR A 848    -126.591 178.402 184.891  1.00 34.280          H  
ATOM  13230  HD2 TYR A 848    -124.945 181.906 186.700  1.00 34.280          H  
ATOM  13231  HE1 TYR A 848    -128.816 179.004 185.723  1.00 34.280          H  
ATOM  13232  HE2 TYR A 848    -127.169 182.496 187.565  1.00 34.280          H  
ATOM  13233  HH  TYR A 848    -129.315 182.032 187.559  1.00 34.280          H  
ATOM  13234  N   ASP A 849    -123.834 182.051 183.104  1.00 20.820          N  
ATOM  13235  CA  ASP A 849    -124.231 183.363 182.550  1.00 20.870          C  
ATOM  13236  C   ASP A 849    -125.617 183.862 182.961  1.00 21.320          C  
ATOM  13237  O   ASP A 849    -126.428 184.247 182.116  1.00 21.010          O  
ATOM  13238  CB  ASP A 849    -124.087 183.424 181.032  1.00 29.200          C  
ATOM  13239  CG  ASP A 849    -122.626 183.406 180.597  1.00 29.200          C  
ATOM  13240  OD1 ASP A 849    -121.771 183.933 181.352  1.00 29.200          O  
ATOM  13241  OD2 ASP A 849    -122.348 182.932 179.498  1.00 29.200          O  
ATOM  13242  H   ASP A 849    -122.902 181.915 183.508  1.00 24.980          H  
ATOM  13243  HA  ASP A 849    -123.524 184.094 182.937  1.00 25.040          H  
ATOM  13244 1HB  ASP A 849    -124.615 182.584 180.578  1.00 35.040          H  
ATOM  13245 2HB  ASP A 849    -124.550 184.338 180.659  1.00 35.040          H  
ATOM  13246  N   GLU A 850    -125.908 183.788 184.244  1.00 22.020          N  
ATOM  13247  CA  GLU A 850    -127.168 184.234 184.834  1.00 22.590          C  
ATOM  13248  C   GLU A 850    -128.422 183.546 184.286  1.00 22.220          C  
ATOM  13249  O   GLU A 850    -129.533 184.046 184.468  1.00 22.520          O  
ATOM  13250  CB  GLU A 850    -127.295 185.756 184.715  1.00 31.400          C  
ATOM  13251  CG  GLU A 850    -126.170 186.541 185.423  1.00 31.400          C  
ATOM  13252  CD  GLU A 850    -126.200 186.389 186.946  1.00 31.400          C  
ATOM  13253  OE1 GLU A 850    -127.206 185.960 187.456  1.00 31.400          O  
ATOM  13254  OE2 GLU A 850    -125.223 186.704 187.586  1.00 31.400          O  
ATOM  13255  H   GLU A 850    -125.192 183.450 184.870  1.00 26.420          H  
ATOM  13256  HA  GLU A 850    -127.121 184.030 185.894  1.00 27.110          H  
ATOM  13257 1HB  GLU A 850    -127.313 186.050 183.667  1.00 37.680          H  
ATOM  13258 2HB  GLU A 850    -128.242 186.073 185.153  1.00 37.680          H  
ATOM  13259 1HG  GLU A 850    -125.206 186.193 185.053  1.00 37.680          H  
ATOM  13260 2HG  GLU A 850    -126.267 187.592 185.166  1.00 37.680          H  
ATOM  13261  N   GLY A 851    -128.266 182.350 183.715  1.00 21.620          N  
ATOM  13262  CA  GLY A 851    -129.402 181.573 183.249  1.00 21.320          C  
ATOM  13263  C   GLY A 851    -129.670 181.749 181.767  1.00 20.580          C  
ATOM  13264  O   GLY A 851    -130.657 181.226 181.244  1.00 20.310          O  
ATOM  13265  H   GLY A 851    -127.324 181.996 183.523  1.00 25.940          H  
ATOM  13266 1HA  GLY A 851    -129.220 180.519 183.455  1.00 25.580          H  
ATOM  13267 2HA  GLY A 851    -130.288 181.855 183.815  1.00 25.580          H  
ATOM  13268  N   ASN A 852    -128.770 182.443 181.070  1.00 20.250          N  
ATOM  13269  CA  ASN A 852    -128.912 182.660 179.640  1.00 19.570          C  
ATOM  13270  C   ASN A 852    -128.117 181.631 178.836  1.00 18.940          C  
ATOM  13271  O   ASN A 852    -127.941 181.782 177.624  1.00 18.410          O  
ATOM  13272  CB  ASN A 852    -128.479 184.067 179.289  1.00 27.670          C  
ATOM  13273  CG  ASN A 852    -129.417 185.105 179.835  1.00 27.670          C  
ATOM  13274  OD1 ASN A 852    -130.647 184.952 179.800  1.00 27.670          O  
ATOM  13275  ND2 ASN A 852    -128.857 186.172 180.346  1.00 27.670          N  
ATOM  13276  H   ASN A 852    -127.984 182.896 181.549  1.00 24.300          H  
ATOM  13277  HA  ASN A 852    -129.962 182.539 179.372  1.00 23.480          H  
ATOM  13278 1HB  ASN A 852    -127.483 184.245 179.696  1.00 33.200          H  
ATOM  13279 2HB  ASN A 852    -128.419 184.177 178.208  1.00 33.200          H  
ATOM  13280 1HD2 ASN A 852    -129.425 186.899 180.729  1.00 33.200          H  
ATOM  13281 2HD2 ASN A 852    -127.858 186.263 180.355  1.00 33.200          H  
ATOM  13282  N   PHE A 853    -127.626 180.595 179.511  1.00 19.010          N  
ATOM  13283  CA  PHE A 853    -126.854 179.547 178.870  1.00 18.430          C  
ATOM  13284  C   PHE A 853    -127.595 178.201 178.993  1.00 18.480          C  
ATOM  13285  O   PHE A 853    -128.698 178.126 179.539  1.00 19.070          O  
ATOM  13286  CB  PHE A 853    -125.420 179.523 179.413  1.00 26.030          C  
ATOM  13287  CG  PHE A 853    -124.528 178.644 178.624  1.00 26.030          C  
ATOM  13288  CD1 PHE A 853    -124.188 179.018 177.330  1.00 26.030          C  
ATOM  13289  CD2 PHE A 853    -124.027 177.470 179.127  1.00 26.030          C  
ATOM  13290  CE1 PHE A 853    -123.389 178.227 176.560  1.00 26.030          C  
ATOM  13291  CE2 PHE A 853    -123.232 176.695 178.363  1.00 26.030          C  
ATOM  13292  CZ  PHE A 853    -122.911 177.071 177.066  1.00 26.030          C  
ATOM  13293  H   PHE A 853    -127.804 180.543 180.506  1.00 22.810          H  
ATOM  13294  HA  PHE A 853    -126.789 179.777 177.806  1.00 22.120          H  
ATOM  13295 1HB  PHE A 853    -125.005 180.528 179.405  1.00 31.240          H  
ATOM  13296 2HB  PHE A 853    -125.422 179.176 180.447  1.00 31.240          H  
ATOM  13297  HD1 PHE A 853    -124.576 179.958 176.923  1.00 31.240          H  
ATOM  13298  HD2 PHE A 853    -124.281 177.157 180.152  1.00 31.240          H  
ATOM  13299  HE1 PHE A 853    -123.133 178.520 175.536  1.00 31.240          H  
ATOM  13300  HE2 PHE A 853    -122.845 175.780 178.773  1.00 31.240          H  
ATOM  13301  HZ  PHE A 853    -122.264 176.442 176.441  1.00 31.240          H  
ATOM  13302  N   PHE A 854    -127.027 177.145 178.441  1.00 17.870          N  
ATOM  13303  CA  PHE A 854    -127.659 175.847 178.362  1.00 17.830          C  
ATOM  13304  C   PHE A 854    -127.490 174.885 179.551  1.00 18.290          C  
ATOM  13305  O   PHE A 854    -126.436 174.852 180.196  1.00 18.300          O  
ATOM  13306  CB  PHE A 854    -127.089 175.137 177.160  1.00 24.980          C  
ATOM  13307  CG  PHE A 854    -127.421 175.764 175.877  1.00 24.980          C  
ATOM  13308  CD1 PHE A 854    -126.481 176.567 175.261  1.00 24.980          C  
ATOM  13309  CD2 PHE A 854    -128.647 175.578 175.269  1.00 24.980          C  
ATOM  13310  CE1 PHE A 854    -126.744 177.177 174.069  1.00 24.980          C  
ATOM  13311  CE2 PHE A 854    -128.922 176.190 174.065  1.00 24.980          C  
ATOM  13312  CZ  PHE A 854    -127.968 176.992 173.464  1.00 24.980          C  
ATOM  13313  H   PHE A 854    -126.116 177.255 178.018  1.00 21.440          H  
ATOM  13314  HA  PHE A 854    -128.706 176.049 178.186  1.00 21.400          H  
ATOM  13315 1HB  PHE A 854    -126.008 175.131 177.254  1.00 29.970          H  
ATOM  13316 2HB  PHE A 854    -127.425 174.103 177.137  1.00 29.970          H  
ATOM  13317  HD1 PHE A 854    -125.517 176.705 175.733  1.00 29.970          H  
ATOM  13318  HD2 PHE A 854    -129.397 174.946 175.741  1.00 29.970          H  
ATOM  13319  HE1 PHE A 854    -125.985 177.805 173.600  1.00 29.970          H  
ATOM  13320  HE2 PHE A 854    -129.890 176.045 173.584  1.00 29.970          H  
ATOM  13321  HZ  PHE A 854    -128.186 177.476 172.512  1.00 29.970          H  
ATOM  13322  N   PRO A 855    -128.534 174.073 179.814  1.00 18.680          N  
ATOM  13323  CA  PRO A 855    -129.899 174.063 179.270  1.00 18.830          C  
ATOM  13324  C   PRO A 855    -130.881 174.948 180.061  1.00 19.300          C  
ATOM  13325  O   PRO A 855    -131.907 174.437 180.495  1.00 19.450          O  
ATOM  13326  CB  PRO A 855    -130.274 172.589 179.424  1.00 28.240          C  
ATOM  13327  CG  PRO A 855    -129.585 172.181 180.694  1.00 28.240          C  
ATOM  13328  CD  PRO A 855    -128.269 172.942 180.704  1.00 28.240          C  
ATOM  13329  HA  PRO A 855    -129.910 174.311 178.201  1.00 22.600          H  
ATOM  13330 1HB  PRO A 855    -131.373 172.457 179.461  1.00 33.890          H  
ATOM  13331 2HB  PRO A 855    -129.916 172.016 178.556  1.00 33.890          H  
ATOM  13332 1HG  PRO A 855    -130.226 172.420 181.556  1.00 33.890          H  
ATOM  13333 2HG  PRO A 855    -129.425 171.091 180.713  1.00 33.890          H  
ATOM  13334 1HD  PRO A 855    -128.052 173.293 181.716  1.00 33.890          H  
ATOM  13335 2HD  PRO A 855    -127.455 172.306 180.306  1.00 33.890          H  
ATOM  13336  N   GLY A 856    -130.571 176.223 180.318  1.00 19.640          N  
ATOM  13337  CA  GLY A 856    -131.477 177.066 181.097  1.00 20.170          C  
ATOM  13338  C   GLY A 856    -131.526 176.652 182.572  1.00 20.920          C  
ATOM  13339  O   GLY A 856    -132.572 176.738 183.219  1.00 21.400          O  
ATOM  13340  H   GLY A 856    -129.734 176.682 179.960  1.00 23.570          H  
ATOM  13341 1HA  GLY A 856    -131.144 178.105 181.021  1.00 24.200          H  
ATOM  13342 2HA  GLY A 856    -132.477 177.021 180.668  1.00 24.200          H  
ATOM  13343  N   SER A 857    -130.403 176.179 183.105  1.00 21.010          N  
ATOM  13344  CA  SER A 857    -130.357 175.698 184.481  1.00 21.670          C  
ATOM  13345  C   SER A 857    -128.989 175.855 185.119  1.00 21.810          C  
ATOM  13346  O   SER A 857    -128.123 176.546 184.591  1.00 21.570          O  
ATOM  13347  CB  SER A 857    -130.754 174.240 184.527  1.00 30.070          C  
ATOM  13348  OG  SER A 857    -130.959 173.830 185.849  1.00 30.070          O  
ATOM  13349  H   SER A 857    -129.571 176.158 182.538  1.00 25.210          H  
ATOM  13350  HA  SER A 857    -131.076 176.270 185.069  1.00 26.000          H  
ATOM  13351 1HB  SER A 857    -131.672 174.093 183.951  1.00 36.090          H  
ATOM  13352 2HB  SER A 857    -129.980 173.632 184.061  1.00 36.090          H  
ATOM  13353  HG  SER A 857    -131.234 172.891 185.798  1.00 36.090          H  
ATOM  13354  N   GLY A 858    -128.799 175.211 186.267  1.00 22.200          N  
ATOM  13355  CA  GLY A 858    -127.528 175.276 186.996  1.00 22.350          C  
ATOM  13356  C   GLY A 858    -127.329 176.512 187.858  1.00 22.810          C  
ATOM  13357  O   GLY A 858    -126.207 176.955 188.068  1.00 22.700          O  
ATOM  13358  H   GLY A 858    -129.572 174.645 186.611  1.00 26.640          H  
ATOM  13359 1HA  GLY A 858    -127.456 174.400 187.636  1.00 26.820          H  
ATOM  13360 2HA  GLY A 858    -126.709 175.199 186.289  1.00 26.820          H  
ATOM  13361  N   ALA A 859    -128.408 177.112 188.322  1.00 23.350          N  
ATOM  13362  CA  ALA A 859    -128.281 178.297 189.153  1.00 23.880          C  
ATOM  13363  C   ALA A 859    -127.506 177.961 190.435  1.00 24.280          C  
ATOM  13364  O   ALA A 859    -127.676 176.872 190.994  1.00 24.420          O  
ATOM  13365  CB  ALA A 859    -129.657 178.851 189.453  1.00 33.220          C  
ATOM  13366  H   ALA A 859    -129.323 176.724 188.117  1.00 28.020          H  
ATOM  13367  HA  ALA A 859    -127.706 179.016 188.601  1.00 28.660          H  
ATOM  13368 1HB  ALA A 859    -129.602 179.749 190.047  1.00 39.860          H  
ATOM  13369 2HB  ALA A 859    -130.162 179.078 188.516  1.00 39.860          H  
ATOM  13370 3HB  ALA A 859    -130.219 178.117 189.981  1.00 39.860          H  
ATOM  13371  N   PRO A 860    -126.662 178.885 190.949  1.00 24.540          N  
ATOM  13372  CA  PRO A 860    -125.811 178.716 192.127  1.00 24.990          C  
ATOM  13373  C   PRO A 860    -126.552 178.456 193.434  1.00 25.700          C  
ATOM  13374  O   PRO A 860    -125.978 177.919 194.374  1.00 25.970          O  
ATOM  13375  CB  PRO A 860    -125.060 180.055 192.198  1.00 37.480          C  
ATOM  13376  CG  PRO A 860    -125.935 181.046 191.451  1.00 37.480          C  
ATOM  13377  CD  PRO A 860    -126.592 180.248 190.354  1.00 37.480          C  
ATOM  13378  HA  PRO A 860    -125.100 177.898 191.926  1.00 29.990          H  
ATOM  13379 1HB  PRO A 860    -124.917 180.334 193.253  1.00 44.980          H  
ATOM  13380 2HB  PRO A 860    -124.058 179.942 191.766  1.00 44.980          H  
ATOM  13381 1HG  PRO A 860    -126.666 181.506 192.137  1.00 44.980          H  
ATOM  13382 2HG  PRO A 860    -125.315 181.867 191.054  1.00 44.980          H  
ATOM  13383 1HD  PRO A 860    -127.578 180.676 190.178  1.00 44.980          H  
ATOM  13384 2HD  PRO A 860    -125.980 180.252 189.456  1.00 44.980          H  
ATOM  13385  N   ASN A 861    -127.826 178.832 193.504  1.00 26.010          N  
ATOM  13386  CA  ASN A 861    -128.605 178.652 194.716  1.00 26.710          C  
ATOM  13387  C   ASN A 861    -129.420 177.364 194.737  1.00 26.660          C  
ATOM  13388  O   ASN A 861    -129.971 176.976 195.775  1.00 27.280          O  
ATOM  13389  CB  ASN A 861    -129.505 179.847 194.883  1.00 37.110          C  
ATOM  13390  CG  ASN A 861    -130.424 179.950 193.719  1.00 37.110          C  
ATOM  13391  OD1 ASN A 861    -129.948 179.854 192.577  1.00 37.110          O  
ATOM  13392  ND2 ASN A 861    -131.696 180.133 193.957  1.00 37.110          N  
ATOM  13393  H   ASN A 861    -128.290 179.278 192.717  1.00 31.210          H  
ATOM  13394  HA  ASN A 861    -127.917 178.611 195.562  1.00 32.050          H  
ATOM  13395 1HB  ASN A 861    -130.088 179.754 195.800  1.00 44.540          H  
ATOM  13396 2HB  ASN A 861    -128.906 180.755 194.953  1.00 44.540          H  
ATOM  13397 1HD2 ASN A 861    -132.342 180.203 193.195  1.00 44.540          H  
ATOM  13398 2HD2 ASN A 861    -132.026 180.200 194.899  1.00 44.540          H  
ATOM  13399  N   GLU A 862    -129.509 176.675 193.606  1.00 25.930          N  
ATOM  13400  CA  GLU A 862    -130.331 175.477 193.535  1.00 25.860          C  
ATOM  13401  C   GLU A 862    -129.531 174.303 194.018  1.00 25.880          C  
ATOM  13402  O   GLU A 862    -129.103 173.469 193.228  1.00 25.070          O  
ATOM  13403  CB  GLU A 862    -130.829 175.220 192.111  1.00 36.230          C  
ATOM  13404  CG  GLU A 862    -131.771 176.261 191.569  1.00 36.230          C  
ATOM  13405  CD  GLU A 862    -132.148 176.012 190.111  1.00 36.230          C  
ATOM  13406  OE1 GLU A 862    -131.690 175.036 189.529  1.00 36.230          O  
ATOM  13407  OE2 GLU A 862    -132.896 176.801 189.580  1.00 36.230          O  
ATOM  13408  H   GLU A 862    -128.981 176.959 192.777  1.00 31.120          H  
ATOM  13409  HA  GLU A 862    -131.193 175.599 194.188  1.00 31.030          H  
ATOM  13410 1HB  GLU A 862    -129.973 175.166 191.435  1.00 43.480          H  
ATOM  13411 2HB  GLU A 862    -131.339 174.260 192.076  1.00 43.480          H  
ATOM  13412 1HG  GLU A 862    -132.682 176.234 192.166  1.00 43.480          H  
ATOM  13413 2HG  GLU A 862    -131.330 177.243 191.693  1.00 43.480          H  
ATOM  13414  N   VAL A 863    -129.365 174.229 195.328  1.00 26.830          N  
ATOM  13415  CA  VAL A 863    -128.468 173.233 195.881  1.00 27.000          C  
ATOM  13416  C   VAL A 863    -129.157 172.007 196.425  1.00 27.220          C  
ATOM  13417  O   VAL A 863    -128.523 171.161 197.068  1.00 27.450          O  
ATOM  13418  CB  VAL A 863    -127.562 173.839 196.972  1.00 37.730          C  
ATOM  13419  CG1 VAL A 863    -126.725 174.952 196.382  1.00 37.730          C  
ATOM  13420  CG2 VAL A 863    -128.402 174.337 198.132  1.00 37.730          C  
ATOM  13421  H   VAL A 863    -129.787 174.983 195.877  1.00 32.200          H  
ATOM  13422  HA  VAL A 863    -127.847 172.920 195.064  1.00 32.400          H  
ATOM  13423  HB  VAL A 863    -126.875 173.072 197.317  1.00 45.280          H  
ATOM  13424 1HG1 VAL A 863    -126.066 175.353 197.144  1.00 45.280          H  
ATOM  13425 2HG1 VAL A 863    -126.128 174.558 195.557  1.00 45.280          H  
ATOM  13426 3HG1 VAL A 863    -127.369 175.738 196.011  1.00 45.280          H  
ATOM  13427 1HG2 VAL A 863    -127.753 174.749 198.906  1.00 45.280          H  
ATOM  13428 2HG2 VAL A 863    -129.083 175.111 197.789  1.00 45.280          H  
ATOM  13429 3HG2 VAL A 863    -128.976 173.517 198.548  1.00 45.280          H  
ATOM  13430  N   GLY A 864    -130.432 171.886 196.114  1.00 27.170          N  
ATOM  13431  CA  GLY A 864    -131.233 170.747 196.505  1.00 27.420          C  
ATOM  13432  C   GLY A 864    -132.238 171.103 197.571  1.00 28.290          C  
ATOM  13433  O   GLY A 864    -132.213 172.193 198.150  1.00 28.680          O  
ATOM  13434  H   GLY A 864    -130.845 172.641 195.589  1.00 32.600          H  
ATOM  13435 1HA  GLY A 864    -131.758 170.360 195.637  1.00 32.900          H  
ATOM  13436 2HA  GLY A 864    -130.593 169.943 196.863  1.00 32.900          H  
ATOM  13437  N   THR A 865    -133.143 170.179 197.814  1.00 28.590          N  
ATOM  13438  CA  THR A 865    -134.192 170.392 198.802  1.00 29.420          C  
ATOM  13439  C   THR A 865    -134.381 169.194 199.710  1.00 29.830          C  
ATOM  13440  O   THR A 865    -133.610 168.232 199.675  1.00 29.580          O  
ATOM  13441  CB  THR A 865    -135.534 170.768 198.154  1.00 40.860          C  
ATOM  13442  OG1 THR A 865    -136.444 171.220 199.174  1.00 40.860          O  
ATOM  13443  CG2 THR A 865    -136.138 169.571 197.454  1.00 40.860          C  
ATOM  13444  H   THR A 865    -133.052 169.312 197.280  1.00 34.310          H  
ATOM  13445  HA  THR A 865    -133.894 171.227 199.438  1.00 35.300          H  
ATOM  13446  HB  THR A 865    -135.369 171.566 197.433  1.00 49.030          H  
ATOM  13447  HG1 THR A 865    -136.212 172.129 199.421  1.00 49.030          H  
ATOM  13448 1HG2 THR A 865    -137.076 169.866 196.991  1.00 49.030          H  
ATOM  13449 2HG2 THR A 865    -135.457 169.226 196.709  1.00 49.030          H  
ATOM  13450 3HG2 THR A 865    -136.332 168.767 198.145  1.00 49.030          H  
ATOM  13451  N   GLY A 866    -135.378 169.286 200.570  1.00 30.480          N  
ATOM  13452  CA  GLY A 866    -135.675 168.239 201.523  1.00 30.980          C  
ATOM  13453  C   GLY A 866    -134.428 168.002 202.347  1.00 31.020          C  
ATOM  13454  O   GLY A 866    -133.744 168.943 202.756  1.00 31.060          O  
ATOM  13455  H   GLY A 866    -135.966 170.109 200.504  1.00 36.580          H  
ATOM  13456 1HA  GLY A 866    -136.502 168.541 202.165  1.00 37.180          H  
ATOM  13457 2HA  GLY A 866    -135.969 167.328 201.003  1.00 37.180          H  
ATOM  13458  N   LEU A 867    -134.053 166.742 202.495  1.00 30.960          N  
ATOM  13459  CA  LEU A 867    -132.869 166.428 203.279  1.00 30.990          C  
ATOM  13460  C   LEU A 867    -131.625 166.571 202.422  1.00 30.260          C  
ATOM  13461  O   LEU A 867    -130.504 166.482 202.916  1.00 30.250          O  
ATOM  13462  CB  LEU A 867    -132.961 164.995 203.815  1.00 43.370          C  
ATOM  13463  CG  LEU A 867    -134.126 164.671 204.792  1.00 43.370          C  
ATOM  13464  CD1 LEU A 867    -134.105 163.175 205.090  1.00 43.370          C  
ATOM  13465  CD2 LEU A 867    -133.983 165.475 206.089  1.00 43.370          C  
ATOM  13466  H   LEU A 867    -134.618 166.006 202.095  1.00 37.150          H  
ATOM  13467  HA  LEU A 867    -132.790 167.134 204.101  1.00 37.190          H  
ATOM  13468 1HB  LEU A 867    -133.056 164.325 202.964  1.00 52.050          H  
ATOM  13469 2HB  LEU A 867    -132.028 164.764 204.330  1.00 52.050          H  
ATOM  13470  HG  LEU A 867    -135.077 164.912 204.324  1.00 52.050          H  
ATOM  13471 1HD1 LEU A 867    -134.925 162.928 205.765  1.00 52.050          H  
ATOM  13472 2HD1 LEU A 867    -134.220 162.613 204.163  1.00 52.050          H  
ATOM  13473 3HD1 LEU A 867    -133.158 162.909 205.559  1.00 52.050          H  
ATOM  13474 1HD2 LEU A 867    -134.804 165.224 206.759  1.00 52.050          H  
ATOM  13475 2HD2 LEU A 867    -133.035 165.230 206.570  1.00 52.050          H  
ATOM  13476 3HD2 LEU A 867    -134.015 166.540 205.879  1.00 52.050          H  
ATOM  13477  N   GLY A 868    -131.839 166.794 201.131  1.00 29.630          N  
ATOM  13478  CA  GLY A 868    -130.789 166.899 200.147  1.00 28.870          C  
ATOM  13479  C   GLY A 868    -130.255 168.315 200.005  1.00 28.830          C  
ATOM  13480  O   GLY A 868    -129.374 168.543 199.168  1.00 28.190          O  
ATOM  13481  H   GLY A 868    -132.794 166.941 200.808  1.00 35.560          H  
ATOM  13482 1HA  GLY A 868    -129.973 166.232 200.416  1.00 34.640          H  
ATOM  13483 2HA  GLY A 868    -131.170 166.560 199.187  1.00 34.640          H  
ATOM  13484  N   GLU A 869    -130.771 169.285 200.770  1.00 29.490          N  
ATOM  13485  CA  GLU A 869    -130.223 170.622 200.585  1.00 29.410          C  
ATOM  13486  C   GLU A 869    -128.724 170.613 200.856  1.00 29.240          C  
ATOM  13487  O   GLU A 869    -128.291 170.211 201.935  1.00 29.660          O  
ATOM  13488  CB  GLU A 869    -130.874 171.646 201.518  1.00 41.210          C  
ATOM  13489  CG  GLU A 869    -130.358 173.080 201.295  1.00 41.210          C  
ATOM  13490  CD  GLU A 869    -130.920 174.117 202.219  1.00 41.210          C  
ATOM  13491  OE1 GLU A 869    -131.814 173.829 202.972  1.00 41.210          O  
ATOM  13492  OE2 GLU A 869    -130.411 175.222 202.192  1.00 41.210          O  
ATOM  13493  H   GLU A 869    -131.527 169.098 201.445  1.00 35.390          H  
ATOM  13494  HA  GLU A 869    -130.376 170.934 199.556  1.00 35.290          H  
ATOM  13495 1HB  GLU A 869    -131.955 171.645 201.361  1.00 49.450          H  
ATOM  13496 2HB  GLU A 869    -130.688 171.368 202.553  1.00 49.450          H  
ATOM  13497 1HG  GLU A 869    -129.276 173.099 201.399  1.00 49.450          H  
ATOM  13498 2HG  GLU A 869    -130.601 173.361 200.272  1.00 49.450          H  
ATOM  13499  N   GLY A 870    -127.937 171.148 199.921  1.00 28.640          N  
ATOM  13500  CA  GLY A 870    -126.493 171.235 200.074  1.00 28.450          C  
ATOM  13501  C   GLY A 870    -125.764 170.107 199.364  1.00 27.770          C  
ATOM  13502  O   GLY A 870    -124.537 170.091 199.294  1.00 27.470          O  
ATOM  13503  H   GLY A 870    -128.328 171.410 199.017  1.00 34.370          H  
ATOM  13504 1HA  GLY A 870    -126.148 172.192 199.687  1.00 34.140          H  
ATOM  13505 2HA  GLY A 870    -126.247 171.209 201.131  1.00 34.140          H  
ATOM  13506  N   TYR A 871    -126.497 169.148 198.816  1.00 27.520          N  
ATOM  13507  CA  TYR A 871    -125.819 168.044 198.159  1.00 26.890          C  
ATOM  13508  C   TYR A 871    -125.681 168.211 196.646  1.00 26.070          C  
ATOM  13509  O   TYR A 871    -125.038 167.384 195.995  1.00 25.450          O  
ATOM  13510  CB  TYR A 871    -126.508 166.743 198.568  1.00 37.900          C  
ATOM  13511  CG  TYR A 871    -126.255 166.435 200.053  1.00 37.900          C  
ATOM  13512  CD1 TYR A 871    -127.006 167.058 201.034  1.00 37.900          C  
ATOM  13513  CD2 TYR A 871    -125.287 165.516 200.433  1.00 37.900          C  
ATOM  13514  CE1 TYR A 871    -126.795 166.786 202.339  1.00 37.900          C  
ATOM  13515  CE2 TYR A 871    -125.077 165.252 201.756  1.00 37.900          C  
ATOM  13516  CZ  TYR A 871    -125.819 165.877 202.703  1.00 37.900          C  
ATOM  13517  OH  TYR A 871    -125.598 165.599 204.032  1.00 37.900          O  
ATOM  13518  H   TYR A 871    -127.520 169.154 198.895  1.00 33.020          H  
ATOM  13519  HA  TYR A 871    -124.810 167.995 198.557  1.00 32.270          H  
ATOM  13520 1HB  TYR A 871    -127.585 166.823 198.411  1.00 45.480          H  
ATOM  13521 2HB  TYR A 871    -126.145 165.907 197.962  1.00 45.480          H  
ATOM  13522  HD1 TYR A 871    -127.759 167.767 200.781  1.00 45.480          H  
ATOM  13523  HD2 TYR A 871    -124.698 164.993 199.697  1.00 45.480          H  
ATOM  13524  HE1 TYR A 871    -127.400 167.293 203.096  1.00 45.480          H  
ATOM  13525  HE2 TYR A 871    -124.325 164.534 202.055  1.00 45.480          H  
ATOM  13526  HH  TYR A 871    -126.171 166.163 204.578  1.00 45.480          H  
ATOM  13527  N   ASN A 872    -126.192 169.320 196.098  1.00 26.060          N  
ATOM  13528  CA  ASN A 872    -126.053 169.617 194.684  1.00 25.320          C  
ATOM  13529  C   ASN A 872    -125.350 170.969 194.571  1.00 25.290          C  
ATOM  13530  O   ASN A 872    -125.859 171.977 195.027  1.00 25.840          O  
ATOM  13531  CB  ASN A 872    -127.414 169.591 194.003  1.00 35.740          C  
ATOM  13532  CG  ASN A 872    -128.019 168.203 194.057  1.00 35.740          C  
ATOM  13533  OD1 ASN A 872    -127.644 167.322 193.275  1.00 35.740          O  
ATOM  13534  ND2 ASN A 872    -128.912 167.987 194.986  1.00 35.740          N  
ATOM  13535  H   ASN A 872    -126.758 169.975 196.649  1.00 31.270          H  
ATOM  13536  HA  ASN A 872    -125.416 168.870 194.219  1.00 30.380          H  
ATOM  13537 1HB  ASN A 872    -128.085 170.285 194.484  1.00 42.890          H  
ATOM  13538 2HB  ASN A 872    -127.313 169.900 192.959  1.00 42.890          H  
ATOM  13539 1HD2 ASN A 872    -129.308 167.056 195.096  1.00 42.890          H  
ATOM  13540 2HD2 ASN A 872    -129.176 168.724 195.608  1.00 42.890          H  
ATOM  13541  N   ILE A 873    -124.128 170.987 194.078  1.00 24.710          N  
ATOM  13542  CA  ILE A 873    -123.390 172.242 194.027  1.00 24.690          C  
ATOM  13543  C   ILE A 873    -123.148 172.675 192.602  1.00 23.960          C  
ATOM  13544  O   ILE A 873    -122.384 172.049 191.865  1.00 23.350          O  
ATOM  13545  CB  ILE A 873    -122.069 172.123 194.828  1.00 34.570          C  
ATOM  13546  CG1 ILE A 873    -122.380 171.702 196.334  1.00 34.570          C  
ATOM  13547  CG2 ILE A 873    -121.214 173.418 194.735  1.00 34.570          C  
ATOM  13548  CD1 ILE A 873    -123.247 172.675 197.155  1.00 34.570          C  
ATOM  13549  H   ILE A 873    -123.736 170.125 193.688  1.00 29.650          H  
ATOM  13550  HA  ILE A 873    -123.990 173.022 194.483  1.00 29.630          H  
ATOM  13551  HB  ILE A 873    -121.494 171.307 194.412  1.00 41.490          H  
ATOM  13552 1HG1 ILE A 873    -122.885 170.734 196.324  1.00 41.490          H  
ATOM  13553 2HG1 ILE A 873    -121.453 171.591 196.856  1.00 41.490          H  
ATOM  13554 1HG2 ILE A 873    -120.287 173.276 195.289  1.00 41.490          H  
ATOM  13555 2HG2 ILE A 873    -120.976 173.633 193.690  1.00 41.490          H  
ATOM  13556 3HG2 ILE A 873    -121.758 174.262 195.155  1.00 41.490          H  
ATOM  13557 1HD1 ILE A 873    -123.377 172.271 198.155  1.00 41.490          H  
ATOM  13558 2HD1 ILE A 873    -122.757 173.643 197.226  1.00 41.490          H  
ATOM  13559 3HD1 ILE A 873    -124.218 172.801 196.709  1.00 41.490          H  
ATOM  13560  N   ASN A 874    -123.780 173.781 192.238  1.00 24.030          N  
ATOM  13561  CA  ASN A 874    -123.688 174.313 190.893  1.00 23.390          C  
ATOM  13562  C   ASN A 874    -122.642 175.398 190.784  1.00 23.310          C  
ATOM  13563  O   ASN A 874    -122.847 176.537 191.225  1.00 23.760          O  
ATOM  13564  CB  ASN A 874    -125.030 174.814 190.428  1.00 33.000          C  
ATOM  13565  CG  ASN A 874    -126.026 173.705 190.282  1.00 33.000          C  
ATOM  13566  OD1 ASN A 874    -125.652 172.556 190.031  1.00 33.000          O  
ATOM  13567  ND2 ASN A 874    -127.281 174.025 190.386  1.00 33.000          N  
ATOM  13568  H   ASN A 874    -124.381 174.240 192.913  1.00 28.840          H  
ATOM  13569  HA  ASN A 874    -123.374 173.513 190.219  1.00 28.070          H  
ATOM  13570 1HB  ASN A 874    -125.415 175.542 191.136  1.00 39.600          H  
ATOM  13571 2HB  ASN A 874    -124.911 175.319 189.471  1.00 39.600          H  
ATOM  13572 1HD2 ASN A 874    -127.998 173.318 190.213  1.00 39.600          H  
ATOM  13573 2HD2 ASN A 874    -127.542 174.988 190.603  1.00 39.600          H  
ATOM  13574  N   ILE A 875    -121.500 175.071 190.193  1.00 22.760          N  
ATOM  13575  CA  ILE A 875    -120.444 176.049 190.127  1.00 22.750          C  
ATOM  13576  C   ILE A 875    -120.747 176.867 188.888  1.00 22.230          C  
ATOM  13577  O   ILE A 875    -120.179 176.692 187.805  1.00 21.550          O  
ATOM  13578  CB  ILE A 875    -119.053 175.381 190.034  1.00 31.850          C  
ATOM  13579  CG1 ILE A 875    -118.869 174.414 191.230  1.00 31.850          C  
ATOM  13580  CG2 ILE A 875    -117.897 176.419 189.969  1.00 31.850          C  
ATOM  13581  CD1 ILE A 875    -117.635 173.502 191.154  1.00 31.850          C  
ATOM  13582  H   ILE A 875    -121.358 174.140 189.801  1.00 27.310          H  
ATOM  13583  HA  ILE A 875    -120.504 176.675 190.997  1.00 27.300          H  
ATOM  13584  HB  ILE A 875    -119.037 174.828 189.176  1.00 38.220          H  
ATOM  13585 1HG1 ILE A 875    -118.836 174.995 192.123  1.00 38.220          H  
ATOM  13586 2HG1 ILE A 875    -119.743 173.763 191.282  1.00 38.220          H  
ATOM  13587 1HG2 ILE A 875    -116.949 175.926 189.868  1.00 38.220          H  
ATOM  13588 2HG2 ILE A 875    -118.040 177.067 189.109  1.00 38.220          H  
ATOM  13589 3HG2 ILE A 875    -117.884 177.013 190.870  1.00 38.220          H  
ATOM  13590 1HD1 ILE A 875    -117.616 172.853 192.023  1.00 38.220          H  
ATOM  13591 2HD1 ILE A 875    -117.699 172.889 190.259  1.00 38.220          H  
ATOM  13592 3HD1 ILE A 875    -116.727 174.078 191.131  1.00 38.220          H  
ATOM  13593  N   ALA A 876    -121.663 177.786 189.101  1.00 22.610          N  
ATOM  13594  CA  ALA A 876    -122.308 178.597 188.095  1.00 22.260          C  
ATOM  13595  C   ALA A 876    -121.500 179.783 187.609  1.00 22.210          C  
ATOM  13596  O   ALA A 876    -121.752 180.913 188.030  1.00 22.790          O  
ATOM  13597  CB  ALA A 876    -123.610 179.085 188.679  1.00 31.300          C  
ATOM  13598  H   ALA A 876    -122.046 177.781 190.049  1.00 27.130          H  
ATOM  13599  HA  ALA A 876    -122.502 177.959 187.236  1.00 26.710          H  
ATOM  13600 1HB  ALA A 876    -124.140 179.642 187.972  1.00 37.560          H  
ATOM  13601 2HB  ALA A 876    -124.211 178.228 188.988  1.00 37.560          H  
ATOM  13602 3HB  ALA A 876    -123.397 179.706 189.533  1.00 37.560          H  
ATOM  13603  N   TRP A 877    -120.524 179.545 186.736  1.00 21.550          N  
ATOM  13604  CA  TRP A 877    -119.677 180.642 186.254  1.00 21.530          C  
ATOM  13605  C   TRP A 877    -120.398 181.629 185.341  1.00 21.490          C  
ATOM  13606  O   TRP A 877    -121.170 181.243 184.449  1.00 21.010          O  
ATOM  13607  CB  TRP A 877    -118.491 180.100 185.471  1.00 30.150          C  
ATOM  13608  CG  TRP A 877    -117.410 179.448 186.255  1.00 30.150          C  
ATOM  13609  CD1 TRP A 877    -117.170 179.483 187.593  1.00 30.150          C  
ATOM  13610  CD2 TRP A 877    -116.383 178.631 185.690  1.00 30.150          C  
ATOM  13611  NE1 TRP A 877    -116.046 178.768 187.878  1.00 30.150          N  
ATOM  13612  CE2 TRP A 877    -115.551 178.248 186.728  1.00 30.150          C  
ATOM  13613  CE3 TRP A 877    -116.101 178.207 184.392  1.00 30.150          C  
ATOM  13614  CZ2 TRP A 877    -114.446 177.475 186.514  1.00 30.150          C  
ATOM  13615  CZ3 TRP A 877    -114.998 177.431 184.181  1.00 30.150          C  
ATOM  13616  CH2 TRP A 877    -114.189 177.073 185.211  1.00 30.150          C  
ATOM  13617  H   TRP A 877    -120.350 178.573 186.410  1.00 25.860          H  
ATOM  13618  HA  TRP A 877    -119.319 181.196 187.113  1.00 25.840          H  
ATOM  13619 1HB  TRP A 877    -118.854 179.366 184.761  1.00 36.180          H  
ATOM  13620 2HB  TRP A 877    -118.046 180.911 184.896  1.00 36.180          H  
ATOM  13621  HD1 TRP A 877    -117.765 180.004 188.328  1.00 36.180          H  
ATOM  13622  HE1 TRP A 877    -115.641 178.637 188.790  1.00 36.180          H  
ATOM  13623  HE3 TRP A 877    -116.740 178.497 183.560  1.00 36.180          H  
ATOM  13624  HZ2 TRP A 877    -113.786 177.179 187.323  1.00 36.180          H  
ATOM  13625  HZ3 TRP A 877    -114.790 177.125 183.167  1.00 36.180          H  
ATOM  13626  HH2 TRP A 877    -113.325 176.463 185.006  1.00 36.180          H  
ATOM  13627  N   THR A 878    -120.070 182.910 185.485  1.00 22.010          N  
ATOM  13628  CA  THR A 878    -120.634 183.903 184.580  1.00 22.030          C  
ATOM  13629  C   THR A 878    -119.541 184.722 183.904  1.00 21.990          C  
ATOM  13630  O   THR A 878    -118.436 184.852 184.427  1.00 22.230          O  
ATOM  13631  CB  THR A 878    -121.576 184.866 185.331  1.00 30.830          C  
ATOM  13632  OG1 THR A 878    -120.823 185.605 186.298  1.00 30.830          O  
ATOM  13633  CG2 THR A 878    -122.685 184.069 186.066  1.00 30.830          C  
ATOM  13634  H   THR A 878    -119.456 183.207 186.250  1.00 26.410          H  
ATOM  13635  HA  THR A 878    -121.194 183.397 183.796  1.00 26.440          H  
ATOM  13636  HB  THR A 878    -122.032 185.555 184.620  1.00 37.000          H  
ATOM  13637  HG1 THR A 878    -120.140 186.130 185.859  1.00 37.000          H  
ATOM  13638 1HG2 THR A 878    -123.345 184.761 186.592  1.00 37.000          H  
ATOM  13639 2HG2 THR A 878    -123.252 183.503 185.361  1.00 37.000          H  
ATOM  13640 3HG2 THR A 878    -122.235 183.389 186.787  1.00 37.000          H  
ATOM  13641  N   GLY A 879    -119.896 185.353 182.782  1.00 21.750          N  
ATOM  13642  CA  GLY A 879    -118.996 186.247 182.046  1.00 21.790          C  
ATOM  13643  C   GLY A 879    -118.711 185.718 180.636  1.00 20.820          C  
ATOM  13644  O   GLY A 879    -117.923 186.304 179.875  1.00 20.760          O  
ATOM  13645  H   GLY A 879    -120.816 185.134 182.385  1.00 26.100          H  
ATOM  13646 1HA  GLY A 879    -119.443 187.239 181.984  1.00 26.150          H  
ATOM  13647 2HA  GLY A 879    -118.061 186.349 182.592  1.00 26.150          H  
ATOM  13648  N   GLY A 880    -119.363 184.609 180.306  1.00 20.100          N  
ATOM  13649  CA  GLY A 880    -119.264 183.960 179.023  1.00 19.100          C  
ATOM  13650  C   GLY A 880    -117.850 183.585 178.689  1.00 18.860          C  
ATOM  13651  O   GLY A 880    -117.147 182.933 179.464  1.00 19.090          O  
ATOM  13652  H   GLY A 880    -120.030 184.205 180.962  1.00 24.120          H  
ATOM  13653 1HA  GLY A 880    -119.884 183.066 179.035  1.00 22.920          H  
ATOM  13654 2HA  GLY A 880    -119.668 184.612 178.254  1.00 22.920          H  
ATOM  13655  N   LEU A 881    -117.458 183.986 177.497  1.00 18.420          N  
ATOM  13656  CA  LEU A 881    -116.144 183.727 176.976  1.00 18.170          C  
ATOM  13657  C   LEU A 881    -115.367 185.020 176.827  1.00 18.260          C  
ATOM  13658  O   LEU A 881    -114.512 185.136 175.951  1.00 17.930          O  
ATOM  13659  CB  LEU A 881    -116.276 182.995 175.647  1.00 25.540          C  
ATOM  13660  CG  LEU A 881    -117.031 181.630 175.709  1.00 25.540          C  
ATOM  13661  CD1 LEU A 881    -117.199 181.113 174.307  1.00 25.540          C  
ATOM  13662  CD2 LEU A 881    -116.276 180.611 176.576  1.00 25.540          C  
ATOM  13663  H   LEU A 881    -118.108 184.517 176.934  1.00 22.100          H  
ATOM  13664  HA  LEU A 881    -115.600 183.115 177.687  1.00 21.800          H  
ATOM  13665 1HB  LEU A 881    -116.796 183.640 174.943  1.00 30.650          H  
ATOM  13666 2HB  LEU A 881    -115.283 182.804 175.261  1.00 30.650          H  
ATOM  13667  HG  LEU A 881    -118.022 181.780 176.130  1.00 30.650          H  
ATOM  13668 1HD1 LEU A 881    -117.753 180.175 174.337  1.00 30.650          H  
ATOM  13669 2HD1 LEU A 881    -117.753 181.838 173.714  1.00 30.650          H  
ATOM  13670 3HD1 LEU A 881    -116.217 180.950 173.860  1.00 30.650          H  
ATOM  13671 1HD2 LEU A 881    -116.829 179.675 176.575  1.00 30.650          H  
ATOM  13672 2HD2 LEU A 881    -115.292 180.446 176.169  1.00 30.650          H  
ATOM  13673 3HD2 LEU A 881    -116.182 180.963 177.598  1.00 30.650          H  
ATOM  13674  N   ASP A 882    -115.721 186.045 177.596  1.00 18.720          N  
ATOM  13675  CA  ASP A 882    -115.008 187.312 177.510  1.00 18.850          C  
ATOM  13676  C   ASP A 882    -113.942 187.539 178.609  1.00 19.430          C  
ATOM  13677  O   ASP A 882    -114.245 188.211 179.599  1.00 19.960          O  
ATOM  13678  CB  ASP A 882    -116.012 188.470 177.551  1.00 26.340          C  
ATOM  13679  CG  ASP A 882    -115.375 189.829 177.261  1.00 26.340          C  
ATOM  13680  OD1 ASP A 882    -114.242 189.839 176.828  1.00 26.340          O  
ATOM  13681  OD2 ASP A 882    -116.027 190.837 177.445  1.00 26.340          O  
ATOM  13682  H   ASP A 882    -116.465 185.946 178.298  1.00 22.460          H  
ATOM  13683  HA  ASP A 882    -114.505 187.349 176.545  1.00 22.620          H  
ATOM  13684 1HB  ASP A 882    -116.791 188.291 176.813  1.00 31.610          H  
ATOM  13685 2HB  ASP A 882    -116.496 188.498 178.531  1.00 31.610          H  
ATOM  13686  N   PRO A 883    -112.711 186.987 178.521  1.00 19.390          N  
ATOM  13687  CA  PRO A 883    -112.075 186.042 177.609  1.00 18.830          C  
ATOM  13688  C   PRO A 883    -112.486 184.620 177.996  1.00 18.570          C  
ATOM  13689  O   PRO A 883    -113.028 184.427 179.082  1.00 18.960          O  
ATOM  13690  CB  PRO A 883    -110.588 186.273 177.876  1.00 28.240          C  
ATOM  13691  CG  PRO A 883    -110.541 186.651 179.313  1.00 28.240          C  
ATOM  13692  CD  PRO A 883    -111.803 187.459 179.553  1.00 28.240          C  
ATOM  13693  HA  PRO A 883    -112.349 186.302 176.585  1.00 22.600          H  
ATOM  13694 1HB  PRO A 883    -110.010 185.362 177.676  1.00 33.890          H  
ATOM  13695 2HB  PRO A 883    -110.205 187.058 177.208  1.00 33.890          H  
ATOM  13696 1HG  PRO A 883    -110.511 185.737 179.938  1.00 33.890          H  
ATOM  13697 2HG  PRO A 883    -109.623 187.211 179.522  1.00 33.890          H  
ATOM  13698 1HD  PRO A 883    -112.224 187.223 180.544  1.00 33.890          H  
ATOM  13699 2HD  PRO A 883    -111.621 188.539 179.434  1.00 33.890          H  
ATOM  13700  N   PRO A 884    -112.261 183.611 177.151  1.00 17.930          N  
ATOM  13701  CA  PRO A 884    -112.497 182.218 177.465  1.00 17.640          C  
ATOM  13702  C   PRO A 884    -111.701 181.781 178.681  1.00 18.090          C  
ATOM  13703  O   PRO A 884    -110.516 182.104 178.792  1.00 18.390          O  
ATOM  13704  CB  PRO A 884    -111.966 181.506 176.222  1.00 26.460          C  
ATOM  13705  CG  PRO A 884    -112.047 182.533 175.117  1.00 26.460          C  
ATOM  13706  CD  PRO A 884    -111.726 183.842 175.791  1.00 26.460          C  
ATOM  13707  HA  PRO A 884    -113.571 182.038 177.608  1.00 21.170          H  
ATOM  13708 1HB  PRO A 884    -110.938 181.162 176.409  1.00 31.750          H  
ATOM  13709 2HB  PRO A 884    -112.563 180.616 176.025  1.00 31.750          H  
ATOM  13710 1HG  PRO A 884    -111.342 182.282 174.318  1.00 31.750          H  
ATOM  13711 2HG  PRO A 884    -113.046 182.527 174.661  1.00 31.750          H  
ATOM  13712 1HD  PRO A 884    -110.644 184.009 175.821  1.00 31.750          H  
ATOM  13713 2HD  PRO A 884    -112.248 184.632 175.254  1.00 31.750          H  
ATOM  13714  N   MET A 885    -112.315 180.994 179.547  1.00 18.140          N  
ATOM  13715  CA  MET A 885    -111.634 180.442 180.711  1.00 18.580          C  
ATOM  13716  C   MET A 885    -110.976 179.155 180.227  1.00 17.940          C  
ATOM  13717  O   MET A 885    -111.460 178.579 179.247  1.00 17.170          O  
ATOM  13718  CB  MET A 885    -112.614 180.187 181.841  1.00 25.840          C  
ATOM  13719  CG  MET A 885    -113.296 181.442 182.409  1.00 25.840          C  
ATOM  13720  SD  MET A 885    -114.440 181.038 183.741  1.00 25.840          S  
ATOM  13721  CE  MET A 885    -115.220 182.582 184.173  1.00 25.840          C  
ATOM  13722  H   MET A 885    -113.292 180.774 179.394  1.00 21.770          H  
ATOM  13723  HA  MET A 885    -110.853 181.128 181.047  1.00 22.300          H  
ATOM  13724 1HB  MET A 885    -113.344 179.507 181.534  1.00 31.000          H  
ATOM  13725 2HB  MET A 885    -112.083 179.718 182.645  1.00 31.000          H  
ATOM  13726 1HG  MET A 885    -112.536 182.124 182.796  1.00 31.000          H  
ATOM  13727 2HG  MET A 885    -113.844 181.956 181.618  1.00 31.000          H  
ATOM  13728 1HE  MET A 885    -115.921 182.427 184.995  1.00 31.000          H  
ATOM  13729 2HE  MET A 885    -114.461 183.280 184.477  1.00 31.000          H  
ATOM  13730 3HE  MET A 885    -115.759 182.980 183.308  1.00 31.000          H  
ATOM  13731  N   GLY A 886    -109.905 178.700 180.868  1.00 18.280          N  
ATOM  13732  CA  GLY A 886    -109.265 177.448 180.467  1.00 17.730          C  
ATOM  13733  C   GLY A 886    -108.921 176.533 181.645  1.00 17.980          C  
ATOM  13734  O   GLY A 886    -109.695 176.380 182.603  1.00 18.410          O  
ATOM  13735  H   GLY A 886    -109.525 179.203 181.681  1.00 21.940          H  
ATOM  13736 1HA  GLY A 886    -109.922 176.908 179.787  1.00 21.280          H  
ATOM  13737 2HA  GLY A 886    -108.360 177.674 179.902  1.00 21.280          H  
ATOM  13738  N   ASP A 887    -107.729 175.940 181.562  1.00 17.740          N  
ATOM  13739  CA  ASP A 887    -107.231 174.984 182.549  1.00 17.840          C  
ATOM  13740  C   ASP A 887    -107.145 175.513 183.966  1.00 18.710          C  
ATOM  13741  O   ASP A 887    -107.466 174.788 184.908  1.00 18.900          O  
ATOM  13742  CB  ASP A 887    -105.812 174.595 182.173  1.00 24.940          C  
ATOM  13743  CG  ASP A 887    -105.753 173.768 180.993  1.00 24.940          C  
ATOM  13744  OD1 ASP A 887    -106.738 173.226 180.646  1.00 24.940          O  
ATOM  13745  OD2 ASP A 887    -104.746 173.693 180.385  1.00 24.940          O  
ATOM  13746  H   ASP A 887    -107.175 176.116 180.726  1.00 21.290          H  
ATOM  13747  HA  ASP A 887    -107.889 174.114 182.544  1.00 21.410          H  
ATOM  13748 1HB  ASP A 887    -105.249 175.497 181.981  1.00 29.920          H  
ATOM  13749 2HB  ASP A 887    -105.330 174.078 183.006  1.00 29.920          H  
ATOM  13750  N   VAL A 888    -106.746 176.777 184.126  1.00 19.260          N  
ATOM  13751  CA  VAL A 888    -106.573 177.319 185.463  1.00 20.070          C  
ATOM  13752  C   VAL A 888    -107.889 177.389 186.193  1.00 20.430          C  
ATOM  13753  O   VAL A 888    -107.978 176.981 187.349  1.00 20.800          O  
ATOM  13754  CB  VAL A 888    -105.945 178.724 185.423  1.00 27.770          C  
ATOM  13755  CG1 VAL A 888    -105.954 179.340 186.814  1.00 27.770          C  
ATOM  13756  CG2 VAL A 888    -104.529 178.627 184.898  1.00 27.770          C  
ATOM  13757  H   VAL A 888    -106.554 177.345 183.311  1.00 23.110          H  
ATOM  13758  HA  VAL A 888    -105.904 176.662 186.016  1.00 24.080          H  
ATOM  13759  HB  VAL A 888    -106.536 179.374 184.770  1.00 33.330          H  
ATOM  13760 1HG1 VAL A 888    -105.504 180.312 186.747  1.00 33.330          H  
ATOM  13761 2HG1 VAL A 888    -106.965 179.438 187.180  1.00 33.330          H  
ATOM  13762 3HG1 VAL A 888    -105.389 178.737 187.503  1.00 33.330          H  
ATOM  13763 1HG2 VAL A 888    -104.085 179.618 184.869  1.00 33.330          H  
ATOM  13764 2HG2 VAL A 888    -103.930 177.995 185.541  1.00 33.330          H  
ATOM  13765 3HG2 VAL A 888    -104.544 178.214 183.905  1.00 33.330          H  
ATOM  13766  N   GLU A 889    -108.907 177.922 185.534  1.00 20.300          N  
ATOM  13767  CA  GLU A 889    -110.206 178.066 186.144  1.00 20.640          C  
ATOM  13768  C   GLU A 889    -110.832 176.707 186.458  1.00 20.390          C  
ATOM  13769  O   GLU A 889    -111.409 176.536 187.537  1.00 20.890          O  
ATOM  13770  CB  GLU A 889    -111.083 178.894 185.213  1.00 28.760          C  
ATOM  13771  CG  GLU A 889    -110.597 180.358 185.037  1.00 28.760          C  
ATOM  13772  CD  GLU A 889    -109.444 180.539 184.075  1.00 28.760          C  
ATOM  13773  OE1 GLU A 889    -109.053 179.572 183.451  1.00 28.760          O  
ATOM  13774  OE2 GLU A 889    -108.963 181.638 183.954  1.00 28.760          O  
ATOM  13775  H   GLU A 889    -108.763 178.278 184.588  1.00 24.360          H  
ATOM  13776  HA  GLU A 889    -110.084 178.609 187.082  1.00 24.770          H  
ATOM  13777 1HB  GLU A 889    -111.139 178.401 184.242  1.00 34.510          H  
ATOM  13778 2HB  GLU A 889    -112.086 178.949 185.614  1.00 34.510          H  
ATOM  13779 1HG  GLU A 889    -111.420 180.966 184.698  1.00 34.510          H  
ATOM  13780 2HG  GLU A 889    -110.296 180.721 186.002  1.00 34.510          H  
ATOM  13781  N   TYR A 890    -110.715 175.725 185.546  1.00 19.640          N  
ATOM  13782  CA  TYR A 890    -111.281 174.410 185.844  1.00 19.430          C  
ATOM  13783  C   TYR A 890    -110.565 173.717 187.018  1.00 19.800          C  
ATOM  13784  O   TYR A 890    -111.218 173.174 187.920  1.00 20.160          O  
ATOM  13785  CB  TYR A 890    -111.316 173.534 184.570  1.00 27.290          C  
ATOM  13786  CG  TYR A 890    -112.610 173.678 183.717  1.00 27.290          C  
ATOM  13787  CD1 TYR A 890    -112.801 174.718 182.817  1.00 27.290          C  
ATOM  13788  CD2 TYR A 890    -113.607 172.706 183.847  1.00 27.290          C  
ATOM  13789  CE1 TYR A 890    -113.996 174.792 182.089  1.00 27.290          C  
ATOM  13790  CE2 TYR A 890    -114.795 172.785 183.129  1.00 27.290          C  
ATOM  13791  CZ  TYR A 890    -114.998 173.825 182.262  1.00 27.290          C  
ATOM  13792  OH  TYR A 890    -116.192 173.923 181.558  1.00 27.290          O  
ATOM  13793  H   TYR A 890    -110.258 175.906 184.643  1.00 23.570          H  
ATOM  13794  HA  TYR A 890    -112.310 174.567 186.151  1.00 23.320          H  
ATOM  13795 1HB  TYR A 890    -110.459 173.791 183.935  1.00 32.740          H  
ATOM  13796 2HB  TYR A 890    -111.213 172.498 184.848  1.00 32.740          H  
ATOM  13797  HD1 TYR A 890    -112.035 175.482 182.683  1.00 32.740          H  
ATOM  13798  HD2 TYR A 890    -113.456 171.878 184.534  1.00 32.740          H  
ATOM  13799  HE1 TYR A 890    -114.148 175.612 181.396  1.00 32.740          H  
ATOM  13800  HE2 TYR A 890    -115.574 172.020 183.258  1.00 32.740          H  
ATOM  13801  HH  TYR A 890    -116.826 173.229 181.855  1.00 32.740          H  
ATOM  13802  N   LEU A 891    -109.231 173.770 187.043  1.00 19.780          N  
ATOM  13803  CA  LEU A 891    -108.479 173.155 188.130  1.00 20.120          C  
ATOM  13804  C   LEU A 891    -108.685 173.873 189.458  1.00 21.030          C  
ATOM  13805  O   LEU A 891    -108.726 173.208 190.502  1.00 21.390          O  
ATOM  13806  CB  LEU A 891    -106.999 173.094 187.767  1.00 28.030          C  
ATOM  13807  CG  LEU A 891    -106.632 172.101 186.655  1.00 28.030          C  
ATOM  13808  CD1 LEU A 891    -105.253 172.359 186.192  1.00 28.030          C  
ATOM  13809  CD2 LEU A 891    -106.684 170.651 187.166  1.00 28.030          C  
ATOM  13810  H   LEU A 891    -108.715 174.227 186.283  1.00 23.740          H  
ATOM  13811  HA  LEU A 891    -108.851 172.143 188.254  1.00 24.140          H  
ATOM  13812 1HB  LEU A 891    -106.695 174.087 187.431  1.00 33.640          H  
ATOM  13813 2HB  LEU A 891    -106.433 172.833 188.655  1.00 33.640          H  
ATOM  13814  HG  LEU A 891    -107.324 172.231 185.837  1.00 33.640          H  
ATOM  13815 1HD1 LEU A 891    -105.028 171.658 185.414  1.00 33.640          H  
ATOM  13816 2HD1 LEU A 891    -105.186 173.375 185.805  1.00 33.640          H  
ATOM  13817 3HD1 LEU A 891    -104.560 172.226 187.016  1.00 33.640          H  
ATOM  13818 1HD2 LEU A 891    -106.429 169.977 186.354  1.00 33.640          H  
ATOM  13819 2HD2 LEU A 891    -105.979 170.517 187.985  1.00 33.640          H  
ATOM  13820 3HD2 LEU A 891    -107.654 170.414 187.511  1.00 33.640          H  
ATOM  13821  N   GLU A 892    -108.809 175.211 189.437  1.00 21.430          N  
ATOM  13822  CA  GLU A 892    -109.022 175.976 190.657  1.00 22.300          C  
ATOM  13823  C   GLU A 892    -110.408 175.666 191.217  1.00 22.510          C  
ATOM  13824  O   GLU A 892    -110.584 175.533 192.432  1.00 23.140          O  
ATOM  13825  CB  GLU A 892    -108.852 177.475 190.413  1.00 30.870          C  
ATOM  13826  CG  GLU A 892    -108.912 178.333 191.681  1.00 30.870          C  
ATOM  13827  CD  GLU A 892    -107.787 178.034 192.639  1.00 30.870          C  
ATOM  13828  OE1 GLU A 892    -106.832 177.404 192.245  1.00 30.870          O  
ATOM  13829  OE2 GLU A 892    -107.895 178.426 193.764  1.00 30.870          O  
ATOM  13830  H   GLU A 892    -108.712 175.727 188.558  1.00 25.720          H  
ATOM  13831  HA  GLU A 892    -108.279 175.667 191.386  1.00 26.760          H  
ATOM  13832 1HB  GLU A 892    -107.889 177.656 189.931  1.00 37.050          H  
ATOM  13833 2HB  GLU A 892    -109.627 177.821 189.725  1.00 37.050          H  
ATOM  13834 1HG  GLU A 892    -108.874 179.378 191.414  1.00 37.050          H  
ATOM  13835 2HG  GLU A 892    -109.862 178.158 192.184  1.00 37.050          H  
ATOM  13836  N   ALA A 893    -111.418 175.506 190.354  1.00 22.020          N  
ATOM  13837  CA  ALA A 893    -112.727 175.147 190.875  1.00 22.230          C  
ATOM  13838  C   ALA A 893    -112.632 173.826 191.631  1.00 22.310          C  
ATOM  13839  O   ALA A 893    -113.270 173.650 192.673  1.00 22.880          O  
ATOM  13840  CB  ALA A 893    -113.723 175.029 189.780  1.00 31.040          C  
ATOM  13841  H   ALA A 893    -111.292 175.687 189.351  1.00 26.420          H  
ATOM  13842  HA  ALA A 893    -113.041 175.922 191.572  1.00 26.680          H  
ATOM  13843 1HB  ALA A 893    -114.674 174.775 190.220  1.00 37.250          H  
ATOM  13844 2HB  ALA A 893    -113.795 175.964 189.253  1.00 37.250          H  
ATOM  13845 3HB  ALA A 893    -113.401 174.251 189.095  1.00 37.250          H  
ATOM  13846  N   PHE A 894    -111.815 172.895 191.138  1.00 21.760          N  
ATOM  13847  CA  PHE A 894    -111.612 171.674 191.894  1.00 21.830          C  
ATOM  13848  C   PHE A 894    -110.873 171.904 193.204  1.00 22.560          C  
ATOM  13849  O   PHE A 894    -111.280 171.409 194.263  1.00 23.020          O  
ATOM  13850  CB  PHE A 894    -110.869 170.653 191.080  1.00 30.530          C  
ATOM  13851  CG  PHE A 894    -111.717 169.779 190.339  1.00 30.530          C  
ATOM  13852  CD1 PHE A 894    -112.363 170.153 189.191  1.00 30.530          C  
ATOM  13853  CD2 PHE A 894    -111.853 168.514 190.798  1.00 30.530          C  
ATOM  13854  CE1 PHE A 894    -113.150 169.241 188.533  1.00 30.530          C  
ATOM  13855  CE2 PHE A 894    -112.601 167.635 190.166  1.00 30.530          C  
ATOM  13856  CZ  PHE A 894    -113.259 167.981 189.026  1.00 30.530          C  
ATOM  13857  H   PHE A 894    -111.376 173.033 190.219  1.00 26.110          H  
ATOM  13858  HA  PHE A 894    -112.580 171.280 192.115  1.00 26.200          H  
ATOM  13859 1HB  PHE A 894    -110.218 171.158 190.373  1.00 36.640          H  
ATOM  13860 2HB  PHE A 894    -110.242 170.055 191.733  1.00 36.640          H  
ATOM  13861  HD1 PHE A 894    -112.252 171.168 188.809  1.00 36.640          H  
ATOM  13862  HD2 PHE A 894    -111.333 168.212 191.707  1.00 36.640          H  
ATOM  13863  HE1 PHE A 894    -113.672 169.523 187.622  1.00 36.640          H  
ATOM  13864  HE2 PHE A 894    -112.672 166.656 190.580  1.00 36.640          H  
ATOM  13865  HZ  PHE A 894    -113.860 167.256 188.524  1.00 36.640          H  
ATOM  13866  N   ARG A 895    -109.801 172.690 193.156  1.00 22.710          N  
ATOM  13867  CA  ARG A 895    -109.020 172.985 194.352  1.00 23.430          C  
ATOM  13868  C   ARG A 895    -109.840 173.646 195.457  1.00 24.220          C  
ATOM  13869  O   ARG A 895    -109.650 173.352 196.641  1.00 24.750          O  
ATOM  13870  CB  ARG A 895    -107.867 173.924 194.030  1.00 32.510          C  
ATOM  13871  CG  ARG A 895    -106.894 174.161 195.193  1.00 32.510          C  
ATOM  13872  CD  ARG A 895    -105.804 175.107 194.838  1.00 32.510          C  
ATOM  13873  NE  ARG A 895    -105.049 174.671 193.673  1.00 32.510          N  
ATOM  13874  CZ  ARG A 895    -104.076 173.727 193.661  1.00 32.510          C  
ATOM  13875  NH1 ARG A 895    -103.740 173.094 194.769  1.00 32.510          N  
ATOM  13876  NH2 ARG A 895    -103.477 173.433 192.516  1.00 32.510          N  
ATOM  13877  H   ARG A 895    -109.488 173.048 192.249  1.00 27.250          H  
ATOM  13878  HA  ARG A 895    -108.618 172.048 194.730  1.00 28.120          H  
ATOM  13879 1HB  ARG A 895    -107.309 173.524 193.187  1.00 39.020          H  
ATOM  13880 2HB  ARG A 895    -108.258 174.892 193.726  1.00 39.020          H  
ATOM  13881 1HG  ARG A 895    -107.435 174.603 196.028  1.00 39.020          H  
ATOM  13882 2HG  ARG A 895    -106.467 173.212 195.506  1.00 39.020          H  
ATOM  13883 1HD  ARG A 895    -106.247 176.083 194.605  1.00 39.020          H  
ATOM  13884 2HD  ARG A 895    -105.119 175.218 195.677  1.00 39.020          H  
ATOM  13885  HE  ARG A 895    -105.275 175.130 192.790  1.00 39.020          H  
ATOM  13886 1HH1 ARG A 895    -104.194 173.311 195.642  1.00 39.020          H  
ATOM  13887 2HH1 ARG A 895    -103.013 172.367 194.760  1.00 39.020          H  
ATOM  13888 1HH2 ARG A 895    -103.739 173.928 191.675  1.00 39.020          H  
ATOM  13889 2HH2 ARG A 895    -102.766 172.715 192.470  1.00 39.020          H  
ATOM  13890  N   THR A 896    -110.728 174.559 195.067  1.00 24.310          N  
ATOM  13891  CA  THR A 896    -111.492 175.346 196.023  1.00 25.070          C  
ATOM  13892  C   THR A 896    -112.956 174.951 196.267  1.00 25.200          C  
ATOM  13893  O   THR A 896    -113.502 175.317 197.312  1.00 25.890          O  
ATOM  13894  CB  THR A 896    -111.439 176.815 195.587  1.00 34.790          C  
ATOM  13895  OG1 THR A 896    -112.056 176.973 194.296  1.00 34.790          O  
ATOM  13896  CG2 THR A 896    -110.011 177.280 195.490  1.00 34.790          C  
ATOM  13897  H   THR A 896    -110.799 174.759 194.072  1.00 29.170          H  
ATOM  13898  HA  THR A 896    -110.982 175.271 196.981  1.00 30.080          H  
ATOM  13899  HB  THR A 896    -111.964 177.420 196.315  1.00 41.750          H  
ATOM  13900  HG1 THR A 896    -111.530 176.481 193.625  1.00 41.750          H  
ATOM  13901 1HG2 THR A 896    -109.988 178.323 195.183  1.00 41.750          H  
ATOM  13902 2HG2 THR A 896    -109.521 177.168 196.450  1.00 41.750          H  
ATOM  13903 3HG2 THR A 896    -109.484 176.686 194.755  1.00 41.750          H  
ATOM  13904  N   ILE A 897    -113.598 174.205 195.358  1.00 24.570          N  
ATOM  13905  CA  ILE A 897    -114.989 173.791 195.557  1.00 24.720          C  
ATOM  13906  C   ILE A 897    -115.182 172.288 195.543  1.00 24.330          C  
ATOM  13907  O   ILE A 897    -115.749 171.722 196.478  1.00 24.790          O  
ATOM  13908  CB  ILE A 897    -115.943 174.379 194.509  1.00 34.550          C  
ATOM  13909  CG1 ILE A 897    -115.905 175.888 194.611  1.00 34.550          C  
ATOM  13910  CG2 ILE A 897    -117.397 173.813 194.778  1.00 34.550          C  
ATOM  13911  CD1 ILE A 897    -116.590 176.592 193.522  1.00 34.550          C  
ATOM  13912  H   ILE A 897    -113.147 173.957 194.482  1.00 29.480          H  
ATOM  13913  HA  ILE A 897    -115.315 174.154 196.531  1.00 29.660          H  
ATOM  13914  HB  ILE A 897    -115.621 174.106 193.507  1.00 41.460          H  
ATOM  13915 1HG1 ILE A 897    -116.372 176.164 195.543  1.00 41.460          H  
ATOM  13916 2HG1 ILE A 897    -114.870 176.224 194.622  1.00 41.460          H  
ATOM  13917 1HG2 ILE A 897    -118.096 174.208 194.082  1.00 41.460          H  
ATOM  13918 2HG2 ILE A 897    -117.421 172.728 194.693  1.00 41.460          H  
ATOM  13919 3HG2 ILE A 897    -117.709 174.091 195.771  1.00 41.460          H  
ATOM  13920 1HD1 ILE A 897    -116.521 177.667 193.683  1.00 41.460          H  
ATOM  13921 2HD1 ILE A 897    -116.127 176.324 192.580  1.00 41.460          H  
ATOM  13922 3HD1 ILE A 897    -117.596 176.306 193.508  1.00 41.460          H  
ATOM  13923  N   VAL A 898    -114.779 171.638 194.446  1.00 23.510          N  
ATOM  13924  CA  VAL A 898    -115.171 170.239 194.279  1.00 23.140          C  
ATOM  13925  C   VAL A 898    -114.548 169.390 195.363  1.00 23.400          C  
ATOM  13926  O   VAL A 898    -115.221 168.532 195.944  1.00 23.660          O  
ATOM  13927  CB  VAL A 898    -114.734 169.635 192.916  1.00 32.540          C  
ATOM  13928  CG1 VAL A 898    -115.108 168.115 192.854  1.00 32.540          C  
ATOM  13929  CG2 VAL A 898    -115.321 170.448 191.740  1.00 32.540          C  
ATOM  13930  H   VAL A 898    -114.259 172.162 193.737  1.00 28.210          H  
ATOM  13931  HA  VAL A 898    -116.243 170.174 194.375  1.00 27.770          H  
ATOM  13932  HB  VAL A 898    -113.672 169.655 192.872  1.00 39.050          H  
ATOM  13933 1HG1 VAL A 898    -114.768 167.698 191.918  1.00 39.050          H  
ATOM  13934 2HG1 VAL A 898    -114.646 167.562 193.669  1.00 39.050          H  
ATOM  13935 3HG1 VAL A 898    -116.187 168.006 192.915  1.00 39.050          H  
ATOM  13936 1HG2 VAL A 898    -114.973 170.022 190.803  1.00 39.050          H  
ATOM  13937 2HG2 VAL A 898    -116.377 170.418 191.756  1.00 39.050          H  
ATOM  13938 3HG2 VAL A 898    -114.994 171.484 191.805  1.00 39.050          H  
ATOM  13939  N   LYS A 899    -113.255 169.600 195.630  1.00 23.370          N  
ATOM  13940  CA  LYS A 899    -112.614 168.801 196.642  1.00 23.610          C  
ATOM  13941  C   LYS A 899    -113.172 169.109 198.035  1.00 24.450          C  
ATOM  13942  O   LYS A 899    -113.604 168.178 198.690  1.00 24.630          O  
ATOM  13943  CB  LYS A 899    -111.086 168.926 196.548  1.00 32.960          C  
ATOM  13944  CG  LYS A 899    -110.260 168.204 197.634  1.00 32.960          C  
ATOM  13945  CD  LYS A 899    -110.318 166.684 197.519  1.00 32.960          C  
ATOM  13946  CE  LYS A 899    -109.315 166.029 198.480  1.00 32.960          C  
ATOM  13947  NZ  LYS A 899    -109.233 164.557 198.298  1.00 32.960          N  
ATOM  13948  H   LYS A 899    -112.715 170.304 195.111  1.00 28.040          H  
ATOM  13949  HA  LYS A 899    -112.850 167.759 196.430  1.00 28.330          H  
ATOM  13950 1HB  LYS A 899    -110.788 168.444 195.611  1.00 39.550          H  
ATOM  13951 2HB  LYS A 899    -110.761 169.949 196.447  1.00 39.550          H  
ATOM  13952 1HG  LYS A 899    -109.225 168.528 197.549  1.00 39.550          H  
ATOM  13953 2HG  LYS A 899    -110.626 168.494 198.620  1.00 39.550          H  
ATOM  13954 1HD  LYS A 899    -111.320 166.336 197.777  1.00 39.550          H  
ATOM  13955 2HD  LYS A 899    -110.089 166.375 196.498  1.00 39.550          H  
ATOM  13956 1HE  LYS A 899    -108.330 166.455 198.300  1.00 39.550          H  
ATOM  13957 2HE  LYS A 899    -109.611 166.240 199.508  1.00 39.550          H  
ATOM  13958 1HZ  LYS A 899    -108.555 164.161 198.929  1.00 39.550          H  
ATOM  13959 2HZ  LYS A 899    -110.128 164.124 198.476  1.00 39.550          H  
ATOM  13960 3HZ  LYS A 899    -108.934 164.376 197.321  1.00 39.550          H  
ATOM  13961  N   PRO A 900    -113.225 170.348 198.568  1.00 25.000          N  
ATOM  13962  CA  PRO A 900    -113.836 170.617 199.868  1.00 25.790          C  
ATOM  13963  C   PRO A 900    -115.253 170.034 200.062  1.00 25.960          C  
ATOM  13964  O   PRO A 900    -115.540 169.509 201.144  1.00 26.430          O  
ATOM  13965  CB  PRO A 900    -113.841 172.145 199.898  1.00 38.690          C  
ATOM  13966  CG  PRO A 900    -112.616 172.523 199.118  1.00 38.690          C  
ATOM  13967  CD  PRO A 900    -112.545 171.523 197.975  1.00 38.690          C  
ATOM  13968  HA  PRO A 900    -113.166 170.228 200.644  1.00 30.950          H  
ATOM  13969 1HB  PRO A 900    -114.756 172.523 199.436  1.00 46.420          H  
ATOM  13970 2HB  PRO A 900    -113.829 172.507 200.943  1.00 46.420          H  
ATOM  13971 1HG  PRO A 900    -112.695 173.553 198.769  1.00 46.420          H  
ATOM  13972 2HG  PRO A 900    -111.730 172.483 199.758  1.00 46.420          H  
ATOM  13973 1HD  PRO A 900    -113.042 171.888 197.097  1.00 46.420          H  
ATOM  13974 2HD  PRO A 900    -111.492 171.354 197.807  1.00 46.420          H  
ATOM  13975  N   VAL A 901    -116.112 170.030 199.023  1.00 25.570          N  
ATOM  13976  CA  VAL A 901    -117.447 169.448 199.211  1.00 25.720          C  
ATOM  13977  C   VAL A 901    -117.303 167.944 199.368  1.00 25.480          C  
ATOM  13978  O   VAL A 901    -117.798 167.342 200.329  1.00 25.950          O  
ATOM  13979  CB  VAL A 901    -118.375 169.701 198.005  1.00 35.950          C  
ATOM  13980  CG1 VAL A 901    -119.689 168.941 198.185  1.00 35.950          C  
ATOM  13981  CG2 VAL A 901    -118.668 171.125 197.836  1.00 35.950          C  
ATOM  13982  H   VAL A 901    -115.880 170.485 198.131  1.00 30.680          H  
ATOM  13983  HA  VAL A 901    -117.897 169.861 200.115  1.00 30.860          H  
ATOM  13984  HB  VAL A 901    -117.879 169.348 197.126  1.00 43.140          H  
ATOM  13985 1HG1 VAL A 901    -120.338 169.106 197.327  1.00 43.140          H  
ATOM  13986 2HG1 VAL A 901    -119.512 167.886 198.292  1.00 43.140          H  
ATOM  13987 3HG1 VAL A 901    -120.169 169.306 199.064  1.00 43.140          H  
ATOM  13988 1HG2 VAL A 901    -119.283 171.268 196.968  1.00 43.140          H  
ATOM  13989 2HG2 VAL A 901    -119.180 171.494 198.724  1.00 43.140          H  
ATOM  13990 3HG2 VAL A 901    -117.756 171.645 197.698  1.00 43.140          H  
ATOM  13991  N   ALA A 902    -116.641 167.335 198.381  1.00 24.760          N  
ATOM  13992  CA  ALA A 902    -116.407 165.915 198.348  1.00 24.440          C  
ATOM  13993  C   ALA A 902    -115.588 165.440 199.541  1.00 24.880          C  
ATOM  13994  O   ALA A 902    -115.785 164.327 200.021  1.00 25.010          O  
ATOM  13995  CB  ALA A 902    -115.707 165.570 197.072  1.00 34.340          C  
ATOM  13996  H   ALA A 902    -116.263 167.895 197.609  1.00 29.710          H  
ATOM  13997  HA  ALA A 902    -117.372 165.413 198.373  1.00 29.330          H  
ATOM  13998 1HB  ALA A 902    -115.569 164.507 197.037  1.00 41.210          H  
ATOM  13999 2HB  ALA A 902    -116.309 165.901 196.233  1.00 41.210          H  
ATOM  14000 3HB  ALA A 902    -114.745 166.077 197.042  1.00 41.210          H  
ATOM  14001  N   LYS A 903    -114.639 166.255 199.994  1.00 25.130          N  
ATOM  14002  CA  LYS A 903    -113.775 165.914 201.111  1.00 25.560          C  
ATOM  14003  C   LYS A 903    -114.568 165.758 202.393  1.00 26.320          C  
ATOM  14004  O   LYS A 903    -114.411 164.757 203.092  1.00 26.510          O  
ATOM  14005  CB  LYS A 903    -112.690 166.977 201.294  1.00 35.610          C  
ATOM  14006  CG  LYS A 903    -111.706 166.720 202.424  1.00 35.610          C  
ATOM  14007  CD  LYS A 903    -110.638 167.817 202.482  1.00 35.610          C  
ATOM  14008  CE  LYS A 903    -109.663 167.596 203.639  1.00 35.610          C  
ATOM  14009  NZ  LYS A 903    -108.623 168.666 203.702  1.00 35.610          N  
ATOM  14010  H   LYS A 903    -114.493 167.150 199.526  1.00 30.160          H  
ATOM  14011  HA  LYS A 903    -113.296 164.961 200.895  1.00 30.670          H  
ATOM  14012 1HB  LYS A 903    -112.118 167.063 200.376  1.00 42.730          H  
ATOM  14013 2HB  LYS A 903    -113.162 167.941 201.471  1.00 42.730          H  
ATOM  14014 1HG  LYS A 903    -112.240 166.695 203.375  1.00 42.730          H  
ATOM  14015 2HG  LYS A 903    -111.229 165.753 202.270  1.00 42.730          H  
ATOM  14016 1HD  LYS A 903    -110.081 167.838 201.543  1.00 42.730          H  
ATOM  14017 2HD  LYS A 903    -111.127 168.784 202.612  1.00 42.730          H  
ATOM  14018 1HE  LYS A 903    -110.218 167.587 204.577  1.00 42.730          H  
ATOM  14019 2HE  LYS A 903    -109.169 166.631 203.512  1.00 42.730          H  
ATOM  14020 1HZ  LYS A 903    -107.999 168.487 204.477  1.00 42.730          H  
ATOM  14021 2HZ  LYS A 903    -108.093 168.676 202.842  1.00 42.730          H  
ATOM  14022 3HZ  LYS A 903    -109.069 169.563 203.832  1.00 42.730          H  
ATOM  14023  N   GLU A 904    -115.391 166.760 202.734  1.00 26.770          N  
ATOM  14024  CA  GLU A 904    -116.198 166.665 203.943  1.00 27.500          C  
ATOM  14025  C   GLU A 904    -117.187 165.506 203.848  1.00 27.420          C  
ATOM  14026  O   GLU A 904    -117.409 164.793 204.828  1.00 27.880          O  
ATOM  14027  CB  GLU A 904    -116.911 167.981 204.257  1.00 38.210          C  
ATOM  14028  CG  GLU A 904    -117.727 167.927 205.570  1.00 38.210          C  
ATOM  14029  CD  GLU A 904    -118.294 169.252 206.034  1.00 38.210          C  
ATOM  14030  OE1 GLU A 904    -117.994 170.276 205.448  1.00 38.210          O  
ATOM  14031  OE2 GLU A 904    -119.035 169.237 206.978  1.00 38.210          O  
ATOM  14032  H   GLU A 904    -115.451 167.591 202.135  1.00 32.120          H  
ATOM  14033  HA  GLU A 904    -115.528 166.459 204.777  1.00 33.000          H  
ATOM  14034 1HB  GLU A 904    -116.175 168.776 204.345  1.00 45.850          H  
ATOM  14035 2HB  GLU A 904    -117.563 168.235 203.427  1.00 45.850          H  
ATOM  14036 1HG  GLU A 904    -118.559 167.233 205.433  1.00 45.850          H  
ATOM  14037 2HG  GLU A 904    -117.087 167.522 206.351  1.00 45.850          H  
ATOM  14038  N   PHE A 905    -117.796 165.324 202.669  1.00 26.840          N  
ATOM  14039  CA  PHE A 905    -118.742 164.243 202.434  1.00 26.720          C  
ATOM  14040  C   PHE A 905    -118.064 162.889 202.636  1.00 26.530          C  
ATOM  14041  O   PHE A 905    -118.589 162.025 203.346  1.00 26.900          O  
ATOM  14042  CB  PHE A 905    -119.338 164.377 201.041  1.00 37.460          C  
ATOM  14043  CG  PHE A 905    -120.394 163.353 200.594  1.00 37.460          C  
ATOM  14044  CD1 PHE A 905    -121.680 163.370 201.122  1.00 37.460          C  
ATOM  14045  CD2 PHE A 905    -120.126 162.446 199.575  1.00 37.460          C  
ATOM  14046  CE1 PHE A 905    -122.652 162.495 200.652  1.00 37.460          C  
ATOM  14047  CE2 PHE A 905    -121.093 161.595 199.106  1.00 37.460          C  
ATOM  14048  CZ  PHE A 905    -122.355 161.617 199.646  1.00 37.460          C  
ATOM  14049  H   PHE A 905    -117.611 165.975 201.897  1.00 32.210          H  
ATOM  14050  HA  PHE A 905    -119.549 164.335 203.160  1.00 32.060          H  
ATOM  14051 1HB  PHE A 905    -119.762 165.364 200.945  1.00 44.950          H  
ATOM  14052 2HB  PHE A 905    -118.523 164.335 200.327  1.00 44.950          H  
ATOM  14053  HD1 PHE A 905    -121.928 164.079 201.908  1.00 44.950          H  
ATOM  14054  HD2 PHE A 905    -119.151 162.431 199.129  1.00 44.950          H  
ATOM  14055  HE1 PHE A 905    -123.665 162.513 201.074  1.00 44.950          H  
ATOM  14056  HE2 PHE A 905    -120.863 160.903 198.298  1.00 44.950          H  
ATOM  14057  HZ  PHE A 905    -123.117 160.944 199.269  1.00 44.950          H  
ATOM  14058  N   ASP A 906    -116.870 162.719 202.040  1.00 25.990          N  
ATOM  14059  CA  ASP A 906    -116.096 161.482 202.090  1.00 25.740          C  
ATOM  14060  C   ASP A 906    -116.804 160.319 201.394  1.00 25.400          C  
ATOM  14061  O   ASP A 906    -117.268 159.398 202.067  1.00 25.780          O  
ATOM  14062  CB  ASP A 906    -115.735 161.092 203.530  1.00 36.140          C  
ATOM  14063  CG  ASP A 906    -114.579 160.040 203.591  1.00 36.140          C  
ATOM  14064  OD1 ASP A 906    -113.883 159.883 202.601  1.00 36.140          O  
ATOM  14065  OD2 ASP A 906    -114.392 159.432 204.632  1.00 36.140          O  
ATOM  14066  H   ASP A 906    -116.479 163.477 201.483  1.00 31.190          H  
ATOM  14067  HA  ASP A 906    -115.143 161.671 201.604  1.00 30.890          H  
ATOM  14068 1HB  ASP A 906    -115.428 161.995 204.072  1.00 43.360          H  
ATOM  14069 2HB  ASP A 906    -116.602 160.686 204.038  1.00 43.360          H  
ATOM  14070  N   PRO A 907    -116.976 160.372 200.051  1.00 24.720          N  
ATOM  14071  CA  PRO A 907    -117.646 159.378 199.240  1.00 24.370          C  
ATOM  14072  C   PRO A 907    -116.902 158.056 199.246  1.00 24.090          C  
ATOM  14073  O   PRO A 907    -115.676 158.034 199.371  1.00 23.880          O  
ATOM  14074  CB  PRO A 907    -117.628 159.996 197.833  1.00 36.550          C  
ATOM  14075  CG  PRO A 907    -116.462 160.944 197.842  1.00 36.550          C  
ATOM  14076  CD  PRO A 907    -116.394 161.477 199.262  1.00 36.550          C  
ATOM  14077  HA  PRO A 907    -118.664 159.246 199.593  1.00 29.240          H  
ATOM  14078 1HB  PRO A 907    -117.520 159.194 197.080  1.00 43.870          H  
ATOM  14079 2HB  PRO A 907    -118.581 160.485 197.626  1.00 43.870          H  
ATOM  14080 1HG  PRO A 907    -115.555 160.391 197.567  1.00 43.870          H  
ATOM  14081 2HG  PRO A 907    -116.601 161.728 197.085  1.00 43.870          H  
ATOM  14082 1HD  PRO A 907    -115.351 161.642 199.506  1.00 43.870          H  
ATOM  14083 2HD  PRO A 907    -116.986 162.380 199.356  1.00 43.870          H  
ATOM  14084  N   ASP A 908    -117.668 156.980 199.067  1.00 24.070          N  
ATOM  14085  CA  ASP A 908    -117.195 155.613 198.959  1.00 23.750          C  
ATOM  14086  C   ASP A 908    -116.847 155.321 197.514  1.00 22.860          C  
ATOM  14087  O   ASP A 908    -115.933 154.535 197.242  1.00 22.370          O  
ATOM  14088  CB  ASP A 908    -118.276 154.637 199.410  1.00 33.380          C  
ATOM  14089  CG  ASP A 908    -118.640 154.678 200.874  1.00 33.380          C  
ATOM  14090  OD1 ASP A 908    -117.794 154.427 201.706  1.00 33.380          O  
ATOM  14091  OD2 ASP A 908    -119.808 154.933 201.158  1.00 33.380          O  
ATOM  14092  H   ASP A 908    -118.670 157.119 198.988  1.00 28.880          H  
ATOM  14093  HA  ASP A 908    -116.303 155.493 199.573  1.00 28.500          H  
ATOM  14094 1HB  ASP A 908    -119.170 154.906 198.874  1.00 40.050          H  
ATOM  14095 2HB  ASP A 908    -118.002 153.622 199.129  1.00 40.050          H  
ATOM  14096  N   MET A 909    -117.581 155.957 196.586  1.00 22.640          N  
ATOM  14097  CA  MET A 909    -117.320 155.807 195.147  1.00 21.800          C  
ATOM  14098  C   MET A 909    -117.632 157.106 194.384  1.00 21.620          C  
ATOM  14099  O   MET A 909    -118.508 157.872 194.810  1.00 22.130          O  
ATOM  14100  CB  MET A 909    -118.056 154.605 194.561  1.00 30.860          C  
ATOM  14101  CG  MET A 909    -117.704 154.389 193.121  1.00 30.860          C  
ATOM  14102  SD  MET A 909    -118.277 152.930 192.412  1.00 30.860          S  
ATOM  14103  CE  MET A 909    -117.557 153.290 190.845  1.00 30.860          C  
ATOM  14104  H   MET A 909    -118.365 156.532 196.911  1.00 27.170          H  
ATOM  14105  HA  MET A 909    -116.261 155.612 195.003  1.00 26.160          H  
ATOM  14106 1HB  MET A 909    -117.807 153.706 195.122  1.00 37.030          H  
ATOM  14107 2HB  MET A 909    -119.128 154.764 194.624  1.00 37.030          H  
ATOM  14108 1HG  MET A 909    -118.113 155.197 192.522  1.00 37.030          H  
ATOM  14109 2HG  MET A 909    -116.629 154.397 193.021  1.00 37.030          H  
ATOM  14110 1HE  MET A 909    -117.757 152.497 190.182  1.00 37.030          H  
ATOM  14111 2HE  MET A 909    -117.977 154.208 190.451  1.00 37.030          H  
ATOM  14112 3HE  MET A 909    -116.484 153.412 190.959  1.00 37.030          H  
ATOM  14113  N   VAL A 910    -116.888 157.359 193.281  1.00 20.900          N  
ATOM  14114  CA  VAL A 910    -117.101 158.548 192.451  1.00 20.650          C  
ATOM  14115  C   VAL A 910    -117.398 158.231 190.972  1.00 19.900          C  
ATOM  14116  O   VAL A 910    -116.667 157.478 190.331  1.00 19.330          O  
ATOM  14117  CB  VAL A 910    -115.840 159.450 192.481  1.00 29.010          C  
ATOM  14118  CG1 VAL A 910    -116.050 160.734 191.609  1.00 29.010          C  
ATOM  14119  CG2 VAL A 910    -115.490 159.800 193.899  1.00 29.010          C  
ATOM  14120  H   VAL A 910    -116.149 156.698 193.005  1.00 25.080          H  
ATOM  14121  HA  VAL A 910    -117.937 159.098 192.865  1.00 24.780          H  
ATOM  14122  HB  VAL A 910    -115.011 158.902 192.049  1.00 34.810          H  
ATOM  14123 1HG1 VAL A 910    -115.145 161.335 191.634  1.00 34.810          H  
ATOM  14124 2HG1 VAL A 910    -116.268 160.474 190.577  1.00 34.810          H  
ATOM  14125 3HG1 VAL A 910    -116.881 161.309 192.007  1.00 34.810          H  
ATOM  14126 1HG2 VAL A 910    -114.602 160.399 193.884  1.00 34.810          H  
ATOM  14127 2HG2 VAL A 910    -116.283 160.340 194.356  1.00 34.810          H  
ATOM  14128 3HG2 VAL A 910    -115.310 158.907 194.456  1.00 34.810          H  
ATOM  14129  N   LEU A 911    -118.460 158.814 190.435  1.00 19.950          N  
ATOM  14130  CA  LEU A 911    -118.786 158.672 189.022  1.00 19.280          C  
ATOM  14131  C   LEU A 911    -118.540 160.008 188.350  1.00 19.010          C  
ATOM  14132  O   LEU A 911    -118.749 161.063 188.952  1.00 19.510          O  
ATOM  14133  CB  LEU A 911    -120.239 158.262 188.812  1.00 27.260          C  
ATOM  14134  CG  LEU A 911    -120.705 156.957 189.459  1.00 27.260          C  
ATOM  14135  CD1 LEU A 911    -122.182 156.814 189.211  1.00 27.260          C  
ATOM  14136  CD2 LEU A 911    -119.934 155.776 188.870  1.00 27.260          C  
ATOM  14137  H   LEU A 911    -119.029 159.420 191.021  1.00 23.940          H  
ATOM  14138  HA  LEU A 911    -118.124 157.945 188.566  1.00 23.140          H  
ATOM  14139 1HB  LEU A 911    -120.863 159.057 189.179  1.00 32.710          H  
ATOM  14140 2HB  LEU A 911    -120.399 158.169 187.743  1.00 32.710          H  
ATOM  14141  HG  LEU A 911    -120.543 157.001 190.537  1.00 32.710          H  
ATOM  14142 1HD1 LEU A 911    -122.544 155.910 189.681  1.00 32.710          H  
ATOM  14143 2HD1 LEU A 911    -122.682 157.669 189.632  1.00 32.710          H  
ATOM  14144 3HD1 LEU A 911    -122.386 156.771 188.143  1.00 32.710          H  
ATOM  14145 1HD2 LEU A 911    -120.271 154.864 189.321  1.00 32.710          H  
ATOM  14146 2HD2 LEU A 911    -120.094 155.723 187.791  1.00 32.710          H  
ATOM  14147 3HD2 LEU A 911    -118.882 155.902 189.075  1.00 32.710          H  
ATOM  14148  N   VAL A 912    -118.093 159.991 187.111  1.00 18.230          N  
ATOM  14149  CA  VAL A 912    -117.831 161.262 186.468  1.00 17.980          C  
ATOM  14150  C   VAL A 912    -118.514 161.374 185.122  1.00 17.420          C  
ATOM  14151  O   VAL A 912    -118.477 160.457 184.292  1.00 16.910          O  
ATOM  14152  CB  VAL A 912    -116.319 161.455 186.300  1.00 25.270          C  
ATOM  14153  CG1 VAL A 912    -115.987 162.840 185.719  1.00 25.270          C  
ATOM  14154  CG2 VAL A 912    -115.637 161.149 187.628  1.00 25.270          C  
ATOM  14155  H   VAL A 912    -117.884 159.099 186.656  1.00 21.880          H  
ATOM  14156  HA  VAL A 912    -118.209 162.067 187.095  1.00 21.580          H  
ATOM  14157  HB  VAL A 912    -115.987 160.794 185.584  1.00 30.330          H  
ATOM  14158 1HG1 VAL A 912    -114.921 162.928 185.583  1.00 30.330          H  
ATOM  14159 2HG1 VAL A 912    -116.467 162.984 184.766  1.00 30.330          H  
ATOM  14160 3HG1 VAL A 912    -116.325 163.617 186.413  1.00 30.330          H  
ATOM  14161 1HG2 VAL A 912    -114.577 161.221 187.513  1.00 30.330          H  
ATOM  14162 2HG2 VAL A 912    -115.980 161.849 188.389  1.00 30.330          H  
ATOM  14163 3HG2 VAL A 912    -115.865 160.138 187.934  1.00 30.330          H  
ATOM  14164  N   SER A 913    -119.136 162.518 184.922  1.00 17.560          N  
ATOM  14165  CA  SER A 913    -119.776 162.878 183.673  1.00 17.040          C  
ATOM  14166  C   SER A 913    -118.675 163.547 182.844  1.00 16.340          C  
ATOM  14167  O   SER A 913    -118.518 164.784 182.818  1.00 16.550          O  
ATOM  14168  CB  SER A 913    -120.976 163.779 183.926  1.00 24.060          C  
ATOM  14169  OG  SER A 913    -121.981 163.106 184.646  1.00 24.060          O  
ATOM  14170  H   SER A 913    -119.105 163.207 185.677  1.00 21.070          H  
ATOM  14171  HA  SER A 913    -120.102 161.973 183.158  1.00 20.450          H  
ATOM  14172 1HB  SER A 913    -120.663 164.617 184.493  1.00 28.880          H  
ATOM  14173 2HB  SER A 913    -121.376 164.155 182.988  1.00 28.880          H  
ATOM  14174  HG  SER A 913    -122.712 163.723 184.721  1.00 28.880          H  
ATOM  14175  N   ALA A 914    -117.811 162.714 182.249  1.00 15.570          N  
ATOM  14176  CA  ALA A 914    -116.582 163.180 181.624  1.00 14.940          C  
ATOM  14177  C   ALA A 914    -116.846 163.731 180.247  1.00 14.540          C  
ATOM  14178  O   ALA A 914    -116.514 163.122 179.237  1.00 14.320          O  
ATOM  14179  CB  ALA A 914    -115.547 162.063 181.554  1.00 21.170          C  
ATOM  14180  H   ALA A 914    -118.027 161.710 182.212  1.00 18.680          H  
ATOM  14181  HA  ALA A 914    -116.186 163.984 182.237  1.00 17.930          H  
ATOM  14182 1HB  ALA A 914    -114.630 162.449 181.119  1.00 25.400          H  
ATOM  14183 2HB  ALA A 914    -115.358 161.704 182.556  1.00 25.400          H  
ATOM  14184 3HB  ALA A 914    -115.914 161.251 180.945  1.00 25.400          H  
ATOM  14185  N   GLY A 915    -117.504 164.862 180.200  1.00 14.400          N  
ATOM  14186  CA  GLY A 915    -117.724 165.499 178.928  1.00 13.970          C  
ATOM  14187  C   GLY A 915    -116.506 166.304 178.601  1.00 13.680          C  
ATOM  14188  O   GLY A 915    -115.839 166.794 179.509  1.00 14.090          O  
ATOM  14189  H   GLY A 915    -117.831 165.249 181.087  1.00 17.280          H  
ATOM  14190 1HA  GLY A 915    -117.862 164.749 178.155  1.00 16.760          H  
ATOM  14191 2HA  GLY A 915    -118.596 166.149 178.975  1.00 16.760          H  
ATOM  14192  N   PHE A 916    -116.233 166.486 177.312  1.00 13.020          N  
ATOM  14193  CA  PHE A 916    -115.087 167.282 176.923  1.00 12.780          C  
ATOM  14194  C   PHE A 916    -115.406 168.515 176.077  1.00 12.690          C  
ATOM  14195  O   PHE A 916    -114.551 168.967 175.330  1.00 12.350          O  
ATOM  14196  CB  PHE A 916    -114.064 166.414 176.189  1.00 17.990          C  
ATOM  14197  CG  PHE A 916    -113.584 165.216 176.989  1.00 17.990          C  
ATOM  14198  CD1 PHE A 916    -113.628 163.967 176.456  1.00 17.990          C  
ATOM  14199  CD2 PHE A 916    -113.134 165.341 178.273  1.00 17.990          C  
ATOM  14200  CE1 PHE A 916    -113.214 162.867 177.179  1.00 17.990          C  
ATOM  14201  CE2 PHE A 916    -112.728 164.264 179.006  1.00 17.990          C  
ATOM  14202  CZ  PHE A 916    -112.763 163.018 178.455  1.00 17.990          C  
ATOM  14203  H   PHE A 916    -116.810 166.017 176.612  1.00 15.620          H  
ATOM  14204  HA  PHE A 916    -114.616 167.650 177.831  1.00 15.340          H  
ATOM  14205 1HB  PHE A 916    -114.494 166.057 175.252  1.00 21.590          H  
ATOM  14206 2HB  PHE A 916    -113.211 167.013 175.949  1.00 21.590          H  
ATOM  14207  HD1 PHE A 916    -113.990 163.852 175.451  1.00 21.590          H  
ATOM  14208  HD2 PHE A 916    -113.109 166.307 178.712  1.00 21.590          H  
ATOM  14209  HE1 PHE A 916    -113.252 161.884 176.734  1.00 21.590          H  
ATOM  14210  HE2 PHE A 916    -112.380 164.407 180.025  1.00 21.590          H  
ATOM  14211  HZ  PHE A 916    -112.438 162.159 179.030  1.00 21.590          H  
ATOM  14212  N   ASP A 917    -116.573 169.134 176.216  1.00 13.060          N  
ATOM  14213  CA  ASP A 917    -116.814 170.330 175.392  1.00 13.050          C  
ATOM  14214  C   ASP A 917    -116.051 171.549 175.872  1.00 13.470          C  
ATOM  14215  O   ASP A 917    -116.012 172.560 175.191  1.00 13.320          O  
ATOM  14216  CB  ASP A 917    -118.306 170.662 175.244  1.00 18.270          C  
ATOM  14217  CG  ASP A 917    -119.001 169.783 174.229  1.00 18.270          C  
ATOM  14218  OD1 ASP A 917    -118.476 169.706 173.150  1.00 18.270          O  
ATOM  14219  OD2 ASP A 917    -120.017 169.168 174.487  1.00 18.270          O  
ATOM  14220  H   ASP A 917    -117.298 168.796 176.845  1.00 15.670          H  
ATOM  14221  HA  ASP A 917    -116.449 170.110 174.384  1.00 15.660          H  
ATOM  14222 1HB  ASP A 917    -118.808 170.568 176.209  1.00 21.930          H  
ATOM  14223 2HB  ASP A 917    -118.406 171.689 174.938  1.00 21.930          H  
ATOM  14224  N   ALA A 918    -115.417 171.478 177.044  1.00 14.040          N  
ATOM  14225  CA  ALA A 918    -114.633 172.608 177.535  1.00 14.520          C  
ATOM  14226  C   ALA A 918    -113.233 172.606 176.950  1.00 14.100          C  
ATOM  14227  O   ALA A 918    -112.460 173.541 177.181  1.00 14.440          O  
ATOM  14228  CB  ALA A 918    -114.531 172.597 179.046  1.00 20.140          C  
ATOM  14229  H   ALA A 918    -115.484 170.629 177.589  1.00 16.850          H  
ATOM  14230  HA  ALA A 918    -115.136 173.509 177.209  1.00 17.420          H  
ATOM  14231 1HB  ALA A 918    -113.975 173.471 179.368  1.00 24.160          H  
ATOM  14232 2HB  ALA A 918    -115.516 172.616 179.484  1.00 24.160          H  
ATOM  14233 3HB  ALA A 918    -114.025 171.716 179.383  1.00 24.160          H  
ATOM  14234  N   LEU A 919    -112.927 171.544 176.219  1.00 13.410          N  
ATOM  14235  CA  LEU A 919    -111.655 171.276 175.602  1.00 12.970          C  
ATOM  14236  C   LEU A 919    -111.390 172.191 174.414  1.00 12.710          C  
ATOM  14237  O   LEU A 919    -112.261 172.437 173.569  1.00 12.440          O  
ATOM  14238  CB  LEU A 919    -111.677 169.803 175.177  1.00 18.330          C  
ATOM  14239  CG  LEU A 919    -110.463 169.132 174.555  1.00 18.330          C  
ATOM  14240  CD1 LEU A 919    -109.295 169.005 175.479  1.00 18.330          C  
ATOM  14241  CD2 LEU A 919    -110.870 167.798 174.211  1.00 18.330          C  
ATOM  14242  H   LEU A 919    -113.646 170.837 176.050  1.00 16.090          H  
ATOM  14243  HA  LEU A 919    -110.879 171.434 176.339  1.00 15.560          H  
ATOM  14244 1HB  LEU A 919    -111.995 169.205 176.014  1.00 22.000          H  
ATOM  14245 2HB  LEU A 919    -112.445 169.721 174.455  1.00 22.000          H  
ATOM  14246  HG  LEU A 919    -110.145 169.692 173.669  1.00 22.000          H  
ATOM  14247 1HD1 LEU A 919    -108.491 168.493 174.954  1.00 22.000          H  
ATOM  14248 2HD1 LEU A 919    -108.961 169.943 175.773  1.00 22.000          H  
ATOM  14249 3HD1 LEU A 919    -109.576 168.432 176.337  1.00 22.000          H  
ATOM  14250 1HD2 LEU A 919    -110.019 167.327 173.776  1.00 22.000          H  
ATOM  14251 2HD2 LEU A 919    -111.171 167.283 175.087  1.00 22.000          H  
ATOM  14252 3HD2 LEU A 919    -111.685 167.811 173.527  1.00 22.000          H  
ATOM  14253  N   GLU A 920    -110.172 172.695 174.338  1.00 12.870          N  
ATOM  14254  CA  GLU A 920    -109.814 173.531 173.215  1.00 12.710          C  
ATOM  14255  C   GLU A 920    -110.066 172.736 171.938  1.00 11.800          C  
ATOM  14256  O   GLU A 920    -109.636 171.590 171.825  1.00 11.220          O  
ATOM  14257  CB  GLU A 920    -108.349 173.979 173.294  1.00 17.860          C  
ATOM  14258  CG  GLU A 920    -107.943 174.966 172.194  1.00 17.860          C  
ATOM  14259  CD  GLU A 920    -106.534 175.461 172.308  1.00 17.860          C  
ATOM  14260  OE1 GLU A 920    -105.833 175.032 173.189  1.00 17.860          O  
ATOM  14261  OE2 GLU A 920    -106.160 176.284 171.509  1.00 17.860          O  
ATOM  14262  H   GLU A 920    -109.498 172.479 175.077  1.00 15.440          H  
ATOM  14263  HA  GLU A 920    -110.457 174.414 173.218  1.00 15.250          H  
ATOM  14264 1HB  GLU A 920    -108.162 174.447 174.262  1.00 21.430          H  
ATOM  14265 2HB  GLU A 920    -107.699 173.106 173.225  1.00 21.430          H  
ATOM  14266 1HG  GLU A 920    -108.051 174.477 171.227  1.00 21.430          H  
ATOM  14267 2HG  GLU A 920    -108.623 175.815 172.221  1.00 21.430          H  
ATOM  14268  N   GLY A 921    -110.737 173.361 170.971  1.00 11.660          N  
ATOM  14269  CA  GLY A 921    -111.067 172.726 169.698  1.00 10.830          C  
ATOM  14270  C   GLY A 921    -112.578 172.617 169.515  1.00 10.630          C  
ATOM  14271  O   GLY A 921    -113.072 172.483 168.394  1.00 10.040          O  
ATOM  14272  H   GLY A 921    -111.053 174.307 171.139  1.00 13.990          H  
ATOM  14273 1HA  GLY A 921    -110.637 173.305 168.881  1.00 13.000          H  
ATOM  14274 2HA  GLY A 921    -110.622 171.733 169.657  1.00 13.000          H  
ATOM  14275  N   HIS A 922    -113.320 172.747 170.605  1.00 11.190          N  
ATOM  14276  CA  HIS A 922    -114.772 172.695 170.539  1.00 11.120          C  
ATOM  14277  C   HIS A 922    -115.260 174.148 170.556  1.00 11.520          C  
ATOM  14278  O   HIS A 922    -114.869 174.932 171.427  1.00 12.140          O  
ATOM  14279  CB  HIS A 922    -115.312 171.875 171.703  1.00 15.600          C  
ATOM  14280  CG  HIS A 922    -114.801 170.426 171.711  1.00 15.600          C  
ATOM  14281  ND1 HIS A 922    -115.574 169.307 171.338  1.00 15.600          N  
ATOM  14282  CD2 HIS A 922    -113.595 169.931 172.020  1.00 15.600          C  
ATOM  14283  CE1 HIS A 922    -114.828 168.231 171.524  1.00 15.600          C  
ATOM  14284  NE2 HIS A 922    -113.671 168.591 171.903  1.00 15.600          N  
ATOM  14285  H   HIS A 922    -112.865 172.828 171.527  1.00 13.430          H  
ATOM  14286  HA  HIS A 922    -115.097 172.233 169.607  1.00 13.340          H  
ATOM  14287 1HB  HIS A 922    -115.015 172.339 172.650  1.00 18.720          H  
ATOM  14288 2HB  HIS A 922    -116.404 171.858 171.677  1.00 18.720          H  
ATOM  14289  HD2 HIS A 922    -112.719 170.478 172.321  1.00 18.720          H  
ATOM  14290  HE1 HIS A 922    -115.128 167.217 171.359  1.00 18.720          H  
ATOM  14291  HE2 HIS A 922    -112.913 167.957 172.088  1.00 18.720          H  
ATOM  14292  N   THR A 923    -116.077 174.513 169.568  1.00 11.210          N  
ATOM  14293  CA  THR A 923    -116.539 175.888 169.358  1.00 11.540          C  
ATOM  14294  C   THR A 923    -117.581 176.295 170.420  1.00 12.200          C  
ATOM  14295  O   THR A 923    -118.185 175.389 170.996  1.00 12.290          O  
ATOM  14296  CB  THR A 923    -117.107 175.953 167.914  1.00 16.020          C  
ATOM  14297  OG1 THR A 923    -118.199 175.031 167.790  1.00 16.020          O  
ATOM  14298  CG2 THR A 923    -116.011 175.576 166.923  1.00 16.020          C  
ATOM  14299  H   THR A 923    -116.384 173.809 168.904  1.00 13.450          H  
ATOM  14300  HA  THR A 923    -115.667 176.528 169.426  1.00 13.850          H  
ATOM  14301  HB  THR A 923    -117.452 176.929 167.665  1.00 19.230          H  
ATOM  14302  HG1 THR A 923    -118.657 175.188 166.957  1.00 19.230          H  
ATOM  14303 1HG2 THR A 923    -116.409 175.614 165.908  1.00 19.230          H  
ATOM  14304 2HG2 THR A 923    -115.186 176.283 167.008  1.00 19.230          H  
ATOM  14305 3HG2 THR A 923    -115.643 174.575 167.131  1.00 19.230          H  
ATOM  14306  N   PRO A 924    -117.872 177.627 170.614  1.00 12.680          N  
ATOM  14307  CA  PRO A 924    -118.774 178.245 171.615  1.00 13.400          C  
ATOM  14308  C   PRO A 924    -120.194 177.726 171.897  1.00 13.500          C  
ATOM  14309  O   PRO A 924    -120.657 177.914 173.017  1.00 14.150          O  
ATOM  14310  CB  PRO A 924    -118.836 179.699 171.132  1.00 20.100          C  
ATOM  14311  CG  PRO A 924    -117.511 179.941 170.482  1.00 20.100          C  
ATOM  14312  CD  PRO A 924    -117.202 178.672 169.759  1.00 20.100          C  
ATOM  14313  HA  PRO A 924    -118.241 178.243 172.569  1.00 16.080          H  
ATOM  14314 1HB  PRO A 924    -119.684 179.872 170.468  1.00 24.120          H  
ATOM  14315 2HB  PRO A 924    -118.992 180.363 171.997  1.00 24.120          H  
ATOM  14316 1HG  PRO A 924    -117.580 180.808 169.800  1.00 24.120          H  
ATOM  14317 2HG  PRO A 924    -116.756 180.197 171.238  1.00 24.120          H  
ATOM  14318 1HD  PRO A 924    -117.647 178.744 168.772  1.00 24.120          H  
ATOM  14319 2HD  PRO A 924    -116.115 178.573 169.737  1.00 24.120          H  
ATOM  14320  N   PRO A 925    -120.989 177.200 170.944  1.00 12.970          N  
ATOM  14321  CA  PRO A 925    -122.310 176.667 171.229  1.00 13.130          C  
ATOM  14322  C   PRO A 925    -122.177 175.662 172.383  1.00 13.390          C  
ATOM  14323  O   PRO A 925    -122.671 175.878 173.494  1.00 14.080          O  
ATOM  14324  CB  PRO A 925    -122.738 176.062 169.883  1.00 19.700          C  
ATOM  14325  CG  PRO A 925    -121.985 176.908 168.857  1.00 19.700          C  
ATOM  14326  CD  PRO A 925    -120.634 177.175 169.502  1.00 19.700          C  
ATOM  14327  HA  PRO A 925    -122.981 177.491 171.514  1.00 15.760          H  
ATOM  14328 1HB  PRO A 925    -122.503 174.996 169.819  1.00 23.630          H  
ATOM  14329 2HB  PRO A 925    -123.832 176.144 169.773  1.00 23.630          H  
ATOM  14330 1HG  PRO A 925    -121.907 176.362 167.900  1.00 23.630          H  
ATOM  14331 2HG  PRO A 925    -122.540 177.835 168.645  1.00 23.630          H  
ATOM  14332 1HD  PRO A 925    -119.986 176.333 169.275  1.00 23.630          H  
ATOM  14333 2HD  PRO A 925    -120.238 178.122 169.149  1.00 23.630          H  
ATOM  14334  N   LEU A 926    -121.579 174.513 172.066  1.00 12.790          N  
ATOM  14335  CA  LEU A 926    -121.240 173.495 173.044  1.00 12.940          C  
ATOM  14336  C   LEU A 926    -120.047 173.835 173.949  1.00 13.460          C  
ATOM  14337  O   LEU A 926    -120.066 173.534 175.140  1.00 14.010          O  
ATOM  14338  CB  LEU A 926    -121.003 172.167 172.325  1.00 18.060          C  
ATOM  14339  CG  LEU A 926    -122.249 171.448 171.740  1.00 18.060          C  
ATOM  14340  CD1 LEU A 926    -121.811 170.313 170.846  1.00 18.060          C  
ATOM  14341  CD2 LEU A 926    -123.066 170.857 172.896  1.00 18.060          C  
ATOM  14342  H   LEU A 926    -121.258 174.370 171.120  1.00 15.350          H  
ATOM  14343  HA  LEU A 926    -122.086 173.370 173.687  1.00 15.530          H  
ATOM  14344 1HB  LEU A 926    -120.288 172.325 171.524  1.00 21.670          H  
ATOM  14345 2HB  LEU A 926    -120.565 171.496 173.025  1.00 21.670          H  
ATOM  14346  HG  LEU A 926    -122.852 172.145 171.162  1.00 21.670          H  
ATOM  14347 1HD1 LEU A 926    -122.687 169.798 170.448  1.00 21.670          H  
ATOM  14348 2HD1 LEU A 926    -121.220 170.707 170.021  1.00 21.670          H  
ATOM  14349 3HD1 LEU A 926    -121.208 169.609 171.431  1.00 21.670          H  
ATOM  14350 1HD2 LEU A 926    -123.909 170.335 172.504  1.00 21.670          H  
ATOM  14351 2HD2 LEU A 926    -122.437 170.154 173.457  1.00 21.670          H  
ATOM  14352 3HD2 LEU A 926    -123.409 171.625 173.561  1.00 21.670          H  
ATOM  14353  N   GLY A 927    -118.996 174.417 173.362  1.00 13.290          N  
ATOM  14354  CA  GLY A 927    -117.709 174.673 174.013  1.00 13.700          C  
ATOM  14355  C   GLY A 927    -117.279 176.132 174.142  1.00 14.210          C  
ATOM  14356  O   GLY A 927    -117.894 176.935 174.846  1.00 14.920          O  
ATOM  14357  H   GLY A 927    -119.047 174.665 172.382  1.00 15.950          H  
ATOM  14358 1HA  GLY A 927    -117.742 174.232 174.997  1.00 16.440          H  
ATOM  14359 2HA  GLY A 927    -116.938 174.134 173.461  1.00 16.440          H  
ATOM  14360  N   GLY A 928    -116.120 176.451 173.542  1.00 13.890          N  
ATOM  14361  CA  GLY A 928    -115.537 177.788 173.606  1.00 14.380          C  
ATOM  14362  C   GLY A 928    -114.499 177.991 174.707  1.00 14.960          C  
ATOM  14363  O   GLY A 928    -113.869 179.042 174.770  1.00 15.480          O  
ATOM  14364  H   GLY A 928    -115.641 175.759 172.957  1.00 16.670          H  
ATOM  14365 1HA  GLY A 928    -115.083 178.011 172.641  1.00 17.260          H  
ATOM  14366 2HA  GLY A 928    -116.333 178.503 173.744  1.00 17.260          H  
ATOM  14367  N   TYR A 929    -114.313 176.993 175.563  1.00 14.890          N  
ATOM  14368  CA  TYR A 929    -113.351 177.057 176.667  1.00 15.420          C  
ATOM  14369  C   TYR A 929    -112.022 176.473 176.228  1.00 14.930          C  
ATOM  14370  O   TYR A 929    -111.966 175.684 175.287  1.00 14.130          O  
ATOM  14371  CB  TYR A 929    -113.904 176.353 177.901  1.00 21.380          C  
ATOM  14372  CG  TYR A 929    -114.981 177.109 178.563  1.00 21.380          C  
ATOM  14373  CD1 TYR A 929    -116.263 177.094 178.080  1.00 21.380          C  
ATOM  14374  CD2 TYR A 929    -114.681 177.829 179.685  1.00 21.380          C  
ATOM  14375  CE1 TYR A 929    -117.217 177.833 178.721  1.00 21.380          C  
ATOM  14376  CE2 TYR A 929    -115.643 178.555 180.321  1.00 21.380          C  
ATOM  14377  CZ  TYR A 929    -116.884 178.568 179.855  1.00 21.380          C  
ATOM  14378  OH  TYR A 929    -117.811 179.323 180.506  1.00 21.380          O  
ATOM  14379  H   TYR A 929    -114.857 176.152 175.429  1.00 17.870          H  
ATOM  14380  HA  TYR A 929    -113.177 178.104 176.924  1.00 18.500          H  
ATOM  14381 1HB  TYR A 929    -114.287 175.420 177.619  1.00 25.650          H  
ATOM  14382 2HB  TYR A 929    -113.102 176.180 178.624  1.00 25.650          H  
ATOM  14383  HD1 TYR A 929    -116.521 176.523 177.191  1.00 25.650          H  
ATOM  14384  HD2 TYR A 929    -113.668 177.817 180.066  1.00 25.650          H  
ATOM  14385  HE1 TYR A 929    -118.223 177.841 178.332  1.00 25.650          H  
ATOM  14386  HE2 TYR A 929    -115.418 179.130 181.207  1.00 25.650          H  
ATOM  14387  HH  TYR A 929    -117.378 179.871 181.170  1.00 25.650          H  
ATOM  14388  N   LYS A 930    -110.935 176.954 176.827  1.00 15.450          N  
ATOM  14389  CA  LYS A 930    -109.609 176.452 176.496  1.00 15.080          C  
ATOM  14390  C   LYS A 930    -109.016 175.460 177.489  1.00 15.280          C  
ATOM  14391  O   LYS A 930    -107.963 175.744 178.069  1.00 15.680          O  
ATOM  14392  CB  LYS A 930    -108.631 177.611 176.299  1.00 21.260          C  
ATOM  14393  CG  LYS A 930    -108.961 178.497 175.117  1.00 21.260          C  
ATOM  14394  CD  LYS A 930    -107.926 179.596 174.949  1.00 21.260          C  
ATOM  14395  CE  LYS A 930    -108.218 180.446 173.721  1.00 21.260          C  
ATOM  14396  NZ  LYS A 930    -107.185 181.504 173.507  1.00 21.260          N  
ATOM  14397  H   LYS A 930    -111.057 177.614 177.601  1.00 18.540          H  
ATOM  14398  HA  LYS A 930    -109.687 175.928 175.544  1.00 18.100          H  
ATOM  14399 1HB  LYS A 930    -108.609 178.232 177.198  1.00 25.510          H  
ATOM  14400 2HB  LYS A 930    -107.626 177.215 176.140  1.00 25.510          H  
ATOM  14401 1HG  LYS A 930    -108.990 177.889 174.208  1.00 25.510          H  
ATOM  14402 2HG  LYS A 930    -109.945 178.945 175.262  1.00 25.510          H  
ATOM  14403 1HD  LYS A 930    -107.941 180.239 175.833  1.00 25.510          H  
ATOM  14404 2HD  LYS A 930    -106.932 179.157 174.853  1.00 25.510          H  
ATOM  14405 1HE  LYS A 930    -108.247 179.801 172.844  1.00 25.510          H  
ATOM  14406 2HE  LYS A 930    -109.190 180.923 173.843  1.00 25.510          H  
ATOM  14407 1HZ  LYS A 930    -107.419 182.040 172.681  1.00 25.510          H  
ATOM  14408 2HZ  LYS A 930    -107.153 182.119 174.308  1.00 25.510          H  
ATOM  14409 3HZ  LYS A 930    -106.280 181.070 173.378  1.00 25.510          H  
ATOM  14410  N   VAL A 931    -109.656 174.310 177.681  1.00 15.030          N  
ATOM  14411  CA  VAL A 931    -109.103 173.293 178.567  1.00 15.170          C  
ATOM  14412  C   VAL A 931    -108.220 172.344 177.730  1.00 14.520          C  
ATOM  14413  O   VAL A 931    -108.561 172.012 176.597  1.00 13.810          O  
ATOM  14414  CB  VAL A 931    -110.216 172.542 179.340  1.00 21.180          C  
ATOM  14415  CG1 VAL A 931    -109.628 171.451 180.224  1.00 21.180          C  
ATOM  14416  CG2 VAL A 931    -110.976 173.526 180.197  1.00 21.180          C  
ATOM  14417  H   VAL A 931    -110.565 174.138 177.225  1.00 18.040          H  
ATOM  14418  HA  VAL A 931    -108.480 173.790 179.304  1.00 18.200          H  
ATOM  14419  HB  VAL A 931    -110.885 172.075 178.636  1.00 25.420          H  
ATOM  14420 1HG1 VAL A 931    -110.419 170.938 180.762  1.00 25.420          H  
ATOM  14421 2HG1 VAL A 931    -109.081 170.731 179.630  1.00 25.420          H  
ATOM  14422 3HG1 VAL A 931    -108.958 171.914 180.934  1.00 25.420          H  
ATOM  14423 1HG2 VAL A 931    -111.762 172.999 180.726  1.00 25.420          H  
ATOM  14424 2HG2 VAL A 931    -110.298 173.990 180.915  1.00 25.420          H  
ATOM  14425 3HG2 VAL A 931    -111.416 174.298 179.566  1.00 25.420          H  
ATOM  14426  N   THR A 932    -107.052 172.001 178.240  1.00 14.790          N  
ATOM  14427  CA  THR A 932    -106.089 171.112 177.583  1.00 14.320          C  
ATOM  14428  C   THR A 932    -106.455 169.632 177.852  1.00 13.990          C  
ATOM  14429  O   THR A 932    -106.935 169.299 178.935  1.00 14.400          O  
ATOM  14430  CB  THR A 932    -104.642 171.410 178.094  1.00 20.240          C  
ATOM  14431  OG1 THR A 932    -104.321 172.771 177.854  1.00 20.240          O  
ATOM  14432  CG2 THR A 932    -103.605 170.582 177.351  1.00 20.240          C  
ATOM  14433  H   THR A 932    -106.829 172.387 179.162  1.00 17.750          H  
ATOM  14434  HA  THR A 932    -106.127 171.292 176.509  1.00 17.180          H  
ATOM  14435  HB  THR A 932    -104.578 171.207 179.162  1.00 24.280          H  
ATOM  14436  HG1 THR A 932    -104.641 173.288 178.636  1.00 24.280          H  
ATOM  14437 1HG2 THR A 932    -102.619 170.842 177.729  1.00 24.280          H  
ATOM  14438 2HG2 THR A 932    -103.757 169.560 177.491  1.00 24.280          H  
ATOM  14439 3HG2 THR A 932    -103.658 170.811 176.290  1.00 24.280          H  
ATOM  14440  N   ALA A 933    -106.194 168.715 176.906  1.00 13.260          N  
ATOM  14441  CA  ALA A 933    -106.471 167.285 177.170  1.00 12.920          C  
ATOM  14442  C   ALA A 933    -105.734 166.813 178.430  1.00 13.410          C  
ATOM  14443  O   ALA A 933    -106.277 166.091 179.276  1.00 13.560          O  
ATOM  14444  CB  ALA A 933    -106.033 166.449 175.991  1.00 18.220          C  
ATOM  14445  H   ALA A 933    -105.813 169.013 176.016  1.00 15.910          H  
ATOM  14446  HA  ALA A 933    -107.538 167.156 177.328  1.00 15.500          H  
ATOM  14447 1HB  ALA A 933    -106.225 165.418 176.188  1.00 21.870          H  
ATOM  14448 2HB  ALA A 933    -106.576 166.761 175.100  1.00 21.870          H  
ATOM  14449 3HB  ALA A 933    -104.966 166.574 175.825  1.00 21.870          H  
ATOM  14450  N   LYS A 934    -104.507 167.293 178.604  1.00 13.730          N  
ATOM  14451  CA  LYS A 934    -103.721 166.949 179.773  1.00 14.210          C  
ATOM  14452  C   LYS A 934    -104.463 167.380 181.025  1.00 14.940          C  
ATOM  14453  O   LYS A 934    -104.480 166.663 182.023  1.00 15.210          O  
ATOM  14454  CB  LYS A 934    -102.362 167.642 179.728  1.00 19.700          C  
ATOM  14455  CG  LYS A 934    -101.422 167.112 178.672  1.00 19.700          C  
ATOM  14456  CD  LYS A 934    -100.008 167.679 178.838  1.00 19.700          C  
ATOM  14457  CE  LYS A 934     -99.835 169.103 178.329  1.00 19.700          C  
ATOM  14458  NZ  LYS A 934     -98.400 169.546 178.461  1.00 19.700          N  
ATOM  14459  H   LYS A 934    -104.113 167.872 177.882  1.00 16.480          H  
ATOM  14460  HA  LYS A 934    -103.583 165.871 179.805  1.00 17.050          H  
ATOM  14461 1HB  LYS A 934    -102.508 168.698 179.552  1.00 23.640          H  
ATOM  14462 2HB  LYS A 934    -101.865 167.535 180.699  1.00 23.640          H  
ATOM  14463 1HG  LYS A 934    -101.373 166.023 178.749  1.00 23.640          H  
ATOM  14464 2HG  LYS A 934    -101.793 167.370 177.684  1.00 23.640          H  
ATOM  14465 1HD  LYS A 934     -99.717 167.656 179.882  1.00 23.640          H  
ATOM  14466 2HD  LYS A 934     -99.322 167.057 178.277  1.00 23.640          H  
ATOM  14467 1HE  LYS A 934    -100.119 169.136 177.278  1.00 23.640          H  
ATOM  14468 2HE  LYS A 934    -100.464 169.786 178.887  1.00 23.640          H  
ATOM  14469 1HZ  LYS A 934     -98.278 170.474 178.107  1.00 23.640          H  
ATOM  14470 2HZ  LYS A 934     -98.112 169.520 179.461  1.00 23.640          H  
ATOM  14471 3HZ  LYS A 934     -97.788 168.892 177.941  1.00 23.640          H  
ATOM  14472  N   CYS A 935    -105.106 168.542 180.962  1.00 15.290          N  
ATOM  14473  CA  CYS A 935    -105.843 169.098 182.080  1.00 16.030          C  
ATOM  14474  C   CYS A 935    -106.972 168.183 182.461  1.00 15.900          C  
ATOM  14475  O   CYS A 935    -107.190 167.960 183.642  1.00 16.460          O  
ATOM  14476  CB  CYS A 935    -106.363 170.471 181.801  1.00 22.150          C  
ATOM  14477  SG  CYS A 935    -107.171 171.213 183.185  1.00 22.150          S  
ATOM  14478  H   CYS A 935    -105.081 169.063 180.096  1.00 18.350          H  
ATOM  14479  HA  CYS A 935    -105.164 169.185 182.924  1.00 19.240          H  
ATOM  14480 1HB  CYS A 935    -105.538 171.104 181.514  1.00 26.580          H  
ATOM  14481 2HB  CYS A 935    -107.052 170.453 180.989  1.00 26.580          H  
ATOM  14482  HG  CYS A 935    -107.275 172.392 182.554  1.00 26.580          H  
ATOM  14483  N   PHE A 936    -107.674 167.621 181.480  1.00 15.210          N  
ATOM  14484  CA  PHE A 936    -108.734 166.669 181.809  1.00 15.130          C  
ATOM  14485  C   PHE A 936    -108.126 165.493 182.569  1.00 15.140          C  
ATOM  14486  O   PHE A 936    -108.752 164.956 183.496  1.00 15.520          O  
ATOM  14487  CB  PHE A 936    -109.507 166.216 180.582  1.00 21.210          C  
ATOM  14488  CG  PHE A 936    -110.485 167.232 180.131  1.00 21.210          C  
ATOM  14489  CD1 PHE A 936    -110.206 168.036 179.079  1.00 21.210          C  
ATOM  14490  CD2 PHE A 936    -111.705 167.390 180.787  1.00 21.210          C  
ATOM  14491  CE1 PHE A 936    -111.105 168.974 178.664  1.00 21.210          C  
ATOM  14492  CE2 PHE A 936    -112.615 168.339 180.366  1.00 21.210          C  
ATOM  14493  CZ  PHE A 936    -112.301 169.125 179.291  1.00 21.210          C  
ATOM  14494  H   PHE A 936    -107.476 167.911 180.516  1.00 18.250          H  
ATOM  14495  HA  PHE A 936    -109.436 167.154 182.467  1.00 18.160          H  
ATOM  14496 1HB  PHE A 936    -108.819 165.996 179.764  1.00 25.460          H  
ATOM  14497 2HB  PHE A 936    -110.047 165.316 180.809  1.00 25.460          H  
ATOM  14498  HD1 PHE A 936    -109.256 167.935 178.570  1.00 25.460          H  
ATOM  14499  HD2 PHE A 936    -111.945 166.755 181.634  1.00 25.460          H  
ATOM  14500  HE1 PHE A 936    -110.851 169.609 177.839  1.00 25.460          H  
ATOM  14501  HE2 PHE A 936    -113.584 168.458 180.881  1.00 25.460          H  
ATOM  14502  HZ  PHE A 936    -112.994 169.865 178.945  1.00 25.460          H  
ATOM  14503  N   GLY A 937    -106.919 165.087 182.167  1.00 14.750          N  
ATOM  14504  CA  GLY A 937    -106.185 164.044 182.874  1.00 14.740          C  
ATOM  14505  C   GLY A 937    -105.896 164.500 184.329  1.00 15.620          C  
ATOM  14506  O   GLY A 937    -106.024 163.717 185.273  1.00 15.920          O  
ATOM  14507  H   GLY A 937    -106.517 165.547 181.338  1.00 17.700          H  
ATOM  14508 1HA  GLY A 937    -106.755 163.120 182.871  1.00 17.690          H  
ATOM  14509 2HA  GLY A 937    -105.249 163.852 182.351  1.00 17.690          H  
ATOM  14510  N   HIS A 938    -105.567 165.787 184.512  1.00 16.070          N  
ATOM  14511  CA  HIS A 938    -105.282 166.339 185.843  1.00 16.910          C  
ATOM  14512  C   HIS A 938    -106.576 166.456 186.679  1.00 17.410          C  
ATOM  14513  O   HIS A 938    -106.550 166.188 187.884  1.00 17.940          O  
ATOM  14514  CB  HIS A 938    -104.521 167.689 185.738  1.00 23.340          C  
ATOM  14515  CG  HIS A 938    -103.042 167.532 185.276  1.00 23.340          C  
ATOM  14516  ND1 HIS A 938    -102.053 167.028 186.108  1.00 23.340          N  
ATOM  14517  CD2 HIS A 938    -102.428 167.769 184.078  1.00 23.340          C  
ATOM  14518  CE1 HIS A 938    -100.902 166.954 185.434  1.00 23.340          C  
ATOM  14519  NE2 HIS A 938    -101.107 167.386 184.207  1.00 23.340          N  
ATOM  14520  H   HIS A 938    -105.419 166.351 183.669  1.00 19.280          H  
ATOM  14521  HA  HIS A 938    -104.621 165.655 186.371  1.00 20.290          H  
ATOM  14522 1HB  HIS A 938    -105.032 168.340 185.046  1.00 28.010          H  
ATOM  14523 2HB  HIS A 938    -104.526 168.182 186.709  1.00 28.010          H  
ATOM  14524  HD2 HIS A 938    -102.883 168.154 183.183  1.00 28.010          H  
ATOM  14525  HE1 HIS A 938     -99.952 166.577 185.817  1.00 28.010          H  
ATOM  14526  HE2 HIS A 938    -100.388 167.400 183.452  1.00 28.010          H  
ATOM  14527  N   LEU A 939    -107.706 166.808 186.040  1.00 17.240          N  
ATOM  14528  CA  LEU A 939    -109.015 166.897 186.697  1.00 17.710          C  
ATOM  14529  C   LEU A 939    -109.375 165.477 187.161  1.00 17.610          C  
ATOM  14530  O   LEU A 939    -109.870 165.278 188.276  1.00 18.180          O  
ATOM  14531  CB  LEU A 939    -110.066 167.484 185.706  1.00 24.610          C  
ATOM  14532  CG  LEU A 939    -109.868 169.032 185.305  1.00 24.610          C  
ATOM  14533  CD1 LEU A 939    -110.763 169.428 184.099  1.00 24.610          C  
ATOM  14534  CD2 LEU A 939    -110.263 169.906 186.454  1.00 24.610          C  
ATOM  14535  H   LEU A 939    -107.629 167.061 185.063  1.00 20.690          H  
ATOM  14536  HA  LEU A 939    -108.935 167.533 187.569  1.00 21.250          H  
ATOM  14537 1HB  LEU A 939    -110.046 166.898 184.798  1.00 29.530          H  
ATOM  14538 2HB  LEU A 939    -111.053 167.385 186.158  1.00 29.530          H  
ATOM  14539  HG  LEU A 939    -108.822 169.200 185.056  1.00 29.530          H  
ATOM  14540 1HD1 LEU A 939    -110.599 170.473 183.856  1.00 29.530          H  
ATOM  14541 2HD1 LEU A 939    -110.520 168.842 183.242  1.00 29.530          H  
ATOM  14542 3HD1 LEU A 939    -111.806 169.279 184.345  1.00 29.530          H  
ATOM  14543 1HD2 LEU A 939    -110.110 170.942 186.191  1.00 29.530          H  
ATOM  14544 2HD2 LEU A 939    -111.291 169.735 186.655  1.00 29.530          H  
ATOM  14545 3HD2 LEU A 939    -109.689 169.674 187.323  1.00 29.530          H  
ATOM  14546  N   THR A 940    -109.055 164.480 186.318  1.00 16.900          N  
ATOM  14547  CA  THR A 940    -109.270 163.069 186.621  1.00 16.760          C  
ATOM  14548  C   THR A 940    -108.457 162.679 187.845  1.00 17.210          C  
ATOM  14549  O   THR A 940    -108.989 162.046 188.761  1.00 17.610          O  
ATOM  14550  CB  THR A 940    -108.910 162.168 185.417  1.00 23.520          C  
ATOM  14551  OG1 THR A 940    -109.772 162.493 184.321  1.00 23.520          O  
ATOM  14552  CG2 THR A 940    -109.042 160.681 185.771  1.00 23.520          C  
ATOM  14553  H   THR A 940    -108.691 164.719 185.395  1.00 20.280          H  
ATOM  14554  HA  THR A 940    -110.320 162.920 186.849  1.00 20.110          H  
ATOM  14555  HB  THR A 940    -107.907 162.344 185.118  1.00 28.220          H  
ATOM  14556  HG1 THR A 940    -109.529 163.384 183.971  1.00 28.220          H  
ATOM  14557 1HG2 THR A 940    -108.786 160.087 184.895  1.00 28.220          H  
ATOM  14558 2HG2 THR A 940    -108.370 160.419 186.589  1.00 28.220          H  
ATOM  14559 3HG2 THR A 940    -110.053 160.472 186.065  1.00 28.220          H  
ATOM  14560  N   LYS A 941    -107.177 163.071 187.892  1.00 17.190          N  
ATOM  14561  CA  LYS A 941    -106.366 162.760 189.061  1.00 17.600          C  
ATOM  14562  C   LYS A 941    -106.928 163.393 190.328  1.00 18.490          C  
ATOM  14563  O   LYS A 941    -106.827 162.803 191.398  1.00 18.920          O  
ATOM  14564  CB  LYS A 941    -104.912 163.162 188.897  1.00 24.480          C  
ATOM  14565  CG  LYS A 941    -104.153 162.302 187.945  1.00 24.480          C  
ATOM  14566  CD  LYS A 941    -102.695 162.663 187.952  1.00 24.480          C  
ATOM  14567  CE  LYS A 941    -101.892 161.810 187.007  1.00 24.480          C  
ATOM  14568  NZ  LYS A 941    -101.895 160.363 187.360  1.00 24.480          N  
ATOM  14569  H   LYS A 941    -106.770 163.542 187.079  1.00 20.630          H  
ATOM  14570  HA  LYS A 941    -106.388 161.683 189.191  1.00 21.120          H  
ATOM  14571 1HB  LYS A 941    -104.862 164.190 188.534  1.00 29.370          H  
ATOM  14572 2HB  LYS A 941    -104.415 163.127 189.864  1.00 29.370          H  
ATOM  14573 1HG  LYS A 941    -104.293 161.252 188.197  1.00 29.370          H  
ATOM  14574 2HG  LYS A 941    -104.548 162.473 186.958  1.00 29.370          H  
ATOM  14575 1HD  LYS A 941    -102.588 163.709 187.649  1.00 29.370          H  
ATOM  14576 2HD  LYS A 941    -102.294 162.550 188.959  1.00 29.370          H  
ATOM  14577 1HE  LYS A 941    -102.288 161.917 186.012  1.00 29.370          H  
ATOM  14578 2HE  LYS A 941    -100.864 162.166 187.025  1.00 29.370          H  
ATOM  14579 1HZ  LYS A 941    -101.318 159.865 186.685  1.00 29.370          H  
ATOM  14580 2HZ  LYS A 941    -101.516 160.214 188.279  1.00 29.370          H  
ATOM  14581 3HZ  LYS A 941    -102.835 159.963 187.302  1.00 29.370          H  
ATOM  14582  N   GLN A 942    -107.490 164.601 190.236  1.00 18.790          N  
ATOM  14583  CA  GLN A 942    -108.087 165.213 191.421  1.00 19.620          C  
ATOM  14584  C   GLN A 942    -109.284 164.365 191.905  1.00 19.800          C  
ATOM  14585  O   GLN A 942    -109.416 164.090 193.101  1.00 20.380          O  
ATOM  14586  CB  GLN A 942    -108.518 166.659 191.114  1.00 27.140          C  
ATOM  14587  CG  GLN A 942    -107.349 167.647 190.915  1.00 27.140          C  
ATOM  14588  CD  GLN A 942    -107.807 169.015 190.404  1.00 27.140          C  
ATOM  14589  OE1 GLN A 942    -108.631 169.079 189.502  1.00 27.140          O  
ATOM  14590  NE2 GLN A 942    -107.299 170.096 190.994  1.00 27.140          N  
ATOM  14591  H   GLN A 942    -107.455 165.099 189.339  1.00 22.550          H  
ATOM  14592  HA  GLN A 942    -107.341 165.234 192.213  1.00 23.540          H  
ATOM  14593 1HB  GLN A 942    -109.118 166.672 190.210  1.00 32.560          H  
ATOM  14594 2HB  GLN A 942    -109.142 167.029 191.921  1.00 32.560          H  
ATOM  14595 1HG  GLN A 942    -106.848 167.785 191.869  1.00 32.560          H  
ATOM  14596 2HG  GLN A 942    -106.654 167.228 190.191  1.00 32.560          H  
ATOM  14597 1HE2 GLN A 942    -107.600 171.024 190.709  1.00 32.560          H  
ATOM  14598 2HE2 GLN A 942    -106.630 169.996 191.733  1.00 32.560          H  
ATOM  14599  N   LEU A 943    -110.104 163.872 190.962  1.00 19.320          N  
ATOM  14600  CA  LEU A 943    -111.260 163.001 191.251  1.00 19.500          C  
ATOM  14601  C   LEU A 943    -110.805 161.670 191.855  1.00 19.460          C  
ATOM  14602  O   LEU A 943    -111.458 161.090 192.727  1.00 19.910          O  
ATOM  14603  CB  LEU A 943    -112.065 162.801 189.955  1.00 27.230          C  
ATOM  14604  CG  LEU A 943    -112.780 164.072 189.463  1.00 27.230          C  
ATOM  14605  CD1 LEU A 943    -113.278 163.938 188.050  1.00 27.230          C  
ATOM  14606  CD2 LEU A 943    -113.987 164.323 190.358  1.00 27.230          C  
ATOM  14607  H   LEU A 943    -109.946 164.184 189.995  1.00 23.180          H  
ATOM  14608  HA  LEU A 943    -111.873 163.493 191.992  1.00 23.400          H  
ATOM  14609 1HB  LEU A 943    -111.404 162.449 189.172  1.00 32.670          H  
ATOM  14610 2HB  LEU A 943    -112.822 162.048 190.137  1.00 32.670          H  
ATOM  14611  HG  LEU A 943    -112.083 164.894 189.493  1.00 32.670          H  
ATOM  14612 1HD1 LEU A 943    -113.775 164.849 187.755  1.00 32.670          H  
ATOM  14613 2HD1 LEU A 943    -112.446 163.747 187.378  1.00 32.670          H  
ATOM  14614 3HD1 LEU A 943    -113.950 163.163 188.002  1.00 32.670          H  
ATOM  14615 1HD2 LEU A 943    -114.473 165.209 190.015  1.00 32.670          H  
ATOM  14616 2HD2 LEU A 943    -114.677 163.480 190.292  1.00 32.670          H  
ATOM  14617 3HD2 LEU A 943    -113.699 164.464 191.389  1.00 32.670          H  
ATOM  14618  N   MET A 944    -109.643 161.209 191.418  1.00 18.970          N  
ATOM  14619  CA  MET A 944    -109.012 159.985 191.890  1.00 18.930          C  
ATOM  14620  C   MET A 944    -108.571 160.082 193.365  1.00 19.540          C  
ATOM  14621  O   MET A 944    -108.214 159.070 193.964  1.00 19.470          O  
ATOM  14622  CB  MET A 944    -107.823 159.644 190.986  1.00 26.520          C  
ATOM  14623  CG  MET A 944    -107.042 158.364 191.293  1.00 26.520          C  
ATOM  14624  SD  MET A 944    -105.665 158.104 190.132  1.00 26.520          S  
ATOM  14625  CE  MET A 944    -104.477 159.346 190.625  1.00 26.520          C  
ATOM  14626  H   MET A 944    -109.208 161.711 190.638  1.00 22.760          H  
ATOM  14627  HA  MET A 944    -109.740 159.180 191.823  1.00 22.720          H  
ATOM  14628 1HB  MET A 944    -108.158 159.607 189.950  1.00 31.820          H  
ATOM  14629 2HB  MET A 944    -107.125 160.442 191.061  1.00 31.820          H  
ATOM  14630 1HG  MET A 944    -106.619 158.409 192.290  1.00 31.820          H  
ATOM  14631 2HG  MET A 944    -107.712 157.504 191.240  1.00 31.820          H  
ATOM  14632 1HE  MET A 944    -103.597 159.277 189.987  1.00 31.820          H  
ATOM  14633 2HE  MET A 944    -104.908 160.336 190.534  1.00 31.820          H  
ATOM  14634 3HE  MET A 944    -104.186 159.176 191.662  1.00 31.820          H  
ATOM  14635  N   THR A 945    -108.582 161.276 193.975  1.00 20.190          N  
ATOM  14636  CA  THR A 945    -108.161 161.373 195.372  1.00 20.850          C  
ATOM  14637  C   THR A 945    -109.356 161.174 196.310  1.00 21.470          C  
ATOM  14638  O   THR A 945    -109.219 161.248 197.536  1.00 22.120          O  
ATOM  14639  CB  THR A 945    -107.469 162.711 195.718  1.00 28.930          C  
ATOM  14640  OG1 THR A 945    -108.397 163.815 195.612  1.00 28.930          O  
ATOM  14641  CG2 THR A 945    -106.295 162.963 194.809  1.00 28.930          C  
ATOM  14642  H   THR A 945    -108.883 162.121 193.485  1.00 24.230          H  
ATOM  14643  HA  THR A 945    -107.447 160.573 195.570  1.00 25.020          H  
ATOM  14644  HB  THR A 945    -107.106 162.659 196.742  1.00 34.710          H  
ATOM  14645  HG1 THR A 945    -108.739 163.885 194.685  1.00 34.710          H  
ATOM  14646 1HG2 THR A 945    -105.815 163.899 195.084  1.00 34.710          H  
ATOM  14647 2HG2 THR A 945    -105.584 162.146 194.898  1.00 34.710          H  
ATOM  14648 3HG2 THR A 945    -106.646 163.025 193.793  1.00 34.710          H  
ATOM  14649  N   LEU A 946    -110.538 160.958 195.734  1.00 21.300          N  
ATOM  14650  CA  LEU A 946    -111.751 160.725 196.494  1.00 21.850          C  
ATOM  14651  C   LEU A 946    -112.047 159.234 196.393  1.00 21.660          C  
ATOM  14652  O   LEU A 946    -111.563 158.566 195.477  1.00 20.980          O  
ATOM  14653  CB  LEU A 946    -112.936 161.531 195.924  1.00 30.370          C  
ATOM  14654  CG  LEU A 946    -113.060 163.086 196.193  1.00 30.370          C  
ATOM  14655  CD1 LEU A 946    -113.019 163.375 197.716  1.00 30.370          C  
ATOM  14656  CD2 LEU A 946    -111.973 163.864 195.447  1.00 30.370          C  
ATOM  14657  H   LEU A 946    -110.608 160.934 194.712  1.00 25.560          H  
ATOM  14658  HA  LEU A 946    -111.584 160.967 197.538  1.00 26.220          H  
ATOM  14659 1HB  LEU A 946    -112.878 161.432 194.849  1.00 36.440          H  
ATOM  14660 2HB  LEU A 946    -113.853 161.069 196.247  1.00 36.440          H  
ATOM  14661  HG  LEU A 946    -114.020 163.411 195.813  1.00 36.440          H  
ATOM  14662 1HD1 LEU A 946    -113.140 164.441 197.888  1.00 36.440          H  
ATOM  14663 2HD1 LEU A 946    -113.823 162.844 198.211  1.00 36.440          H  
ATOM  14664 3HD1 LEU A 946    -112.074 163.064 198.135  1.00 36.440          H  
ATOM  14665 1HD2 LEU A 946    -112.111 164.931 195.614  1.00 36.440          H  
ATOM  14666 2HD2 LEU A 946    -110.995 163.579 195.795  1.00 36.440          H  
ATOM  14667 3HD2 LEU A 946    -112.044 163.656 194.385  1.00 36.440          H  
ATOM  14668  N   ALA A 947    -112.758 158.673 197.377  1.00 22.270          N  
ATOM  14669  CA  ALA A 947    -113.158 157.261 197.345  1.00 22.180          C  
ATOM  14670  C   ALA A 947    -111.978 156.318 197.154  1.00 21.680          C  
ATOM  14671  O   ALA A 947    -112.090 155.302 196.469  1.00 21.220          O  
ATOM  14672  CB  ALA A 947    -114.133 157.029 196.220  1.00 31.090          C  
ATOM  14673  H   ALA A 947    -113.077 159.240 198.156  1.00 26.720          H  
ATOM  14674  HA  ALA A 947    -113.633 157.019 198.297  1.00 26.620          H  
ATOM  14675 1HB  ALA A 947    -114.407 156.006 196.232  1.00 37.310          H  
ATOM  14676 2HB  ALA A 947    -115.006 157.655 196.380  1.00 37.310          H  
ATOM  14677 3HB  ALA A 947    -113.682 157.256 195.261  1.00 37.310          H  
ATOM  14678  N   ASP A 948    -110.829 156.677 197.699  1.00 21.760          N  
ATOM  14679  CA  ASP A 948    -109.617 155.884 197.598  1.00 21.320          C  
ATOM  14680  C   ASP A 948    -109.303 155.444 196.157  1.00 20.400          C  
ATOM  14681  O   ASP A 948    -108.827 154.325 195.937  1.00 19.970          O  
ATOM  14682  CB  ASP A 948    -109.706 154.676 198.525  1.00 30.020          C  
ATOM  14683  CG  ASP A 948    -109.847 155.096 199.991  1.00 30.020          C  
ATOM  14684  OD1 ASP A 948    -109.391 156.168 200.336  1.00 30.020          O  
ATOM  14685  OD2 ASP A 948    -110.397 154.336 200.760  1.00 30.020          O  
ATOM  14686  H   ASP A 948    -110.793 157.516 198.262  1.00 26.110          H  
ATOM  14687  HA  ASP A 948    -108.788 156.504 197.938  1.00 25.580          H  
ATOM  14688 1HB  ASP A 948    -110.556 154.069 198.242  1.00 36.030          H  
ATOM  14689 2HB  ASP A 948    -108.811 154.063 198.416  1.00 36.030          H  
ATOM  14690  N   GLY A 949    -109.528 156.324 195.173  1.00 20.100          N  
ATOM  14691  CA  GLY A 949    -109.219 156.019 193.780  1.00 19.230          C  
ATOM  14692  C   GLY A 949    -110.327 155.319 193.000  1.00 18.970          C  
ATOM  14693  O   GLY A 949    -110.190 155.102 191.792  1.00 18.290          O  
ATOM  14694  H   GLY A 949    -109.951 157.238 195.375  1.00 24.120          H  
ATOM  14695 1HA  GLY A 949    -108.978 156.945 193.270  1.00 23.080          H  
ATOM  14696 2HA  GLY A 949    -108.319 155.409 193.748  1.00 23.080          H  
ATOM  14697  N   ARG A 950    -111.447 155.003 193.639  1.00 19.520          N  
ATOM  14698  CA  ARG A 950    -112.532 154.309 192.953  1.00 19.360          C  
ATOM  14699  C   ARG A 950    -113.390 155.249 192.130  1.00 19.280          C  
ATOM  14700  O   ARG A 950    -114.544 155.539 192.473  1.00 19.810          O  
ATOM  14701  CB  ARG A 950    -113.399 153.570 193.948  1.00 27.170          C  
ATOM  14702  CG  ARG A 950    -112.737 152.369 194.588  1.00 27.170          C  
ATOM  14703  CD  ARG A 950    -113.679 151.663 195.478  1.00 27.170          C  
ATOM  14704  NE  ARG A 950    -113.986 152.481 196.648  1.00 27.170          N  
ATOM  14705  CZ  ARG A 950    -113.273 152.519 197.791  1.00 27.170          C  
ATOM  14706  NH1 ARG A 950    -112.202 151.764 197.974  1.00 27.170          N  
ATOM  14707  NH2 ARG A 950    -113.687 153.339 198.719  1.00 27.170          N  
ATOM  14708  H   ARG A 950    -111.539 155.208 194.639  1.00 23.420          H  
ATOM  14709  HA  ARG A 950    -112.089 153.573 192.283  1.00 23.230          H  
ATOM  14710 1HB  ARG A 950    -113.678 154.249 194.744  1.00 32.600          H  
ATOM  14711 2HB  ARG A 950    -114.316 153.240 193.473  1.00 32.600          H  
ATOM  14712 1HG  ARG A 950    -112.392 151.679 193.816  1.00 32.600          H  
ATOM  14713 2HG  ARG A 950    -111.883 152.709 195.182  1.00 32.600          H  
ATOM  14714 1HD  ARG A 950    -114.610 151.477 194.940  1.00 32.600          H  
ATOM  14715 2HD  ARG A 950    -113.262 150.715 195.805  1.00 32.600          H  
ATOM  14716  HE  ARG A 950    -114.796 153.123 196.610  1.00 32.600          H  
ATOM  14717 1HH1 ARG A 950    -111.889 151.139 197.250  1.00 32.600          H  
ATOM  14718 2HH1 ARG A 950    -111.688 151.820 198.847  1.00 32.600          H  
ATOM  14719 1HH2 ARG A 950    -114.522 153.899 198.504  1.00 32.600          H  
ATOM  14720 2HH2 ARG A 950    -113.202 153.421 199.606  1.00 32.600          H  
ATOM  14721  N   VAL A 951    -112.818 155.708 191.025  1.00 18.620          N  
ATOM  14722  CA  VAL A 951    -113.512 156.651 190.169  1.00 18.460          C  
ATOM  14723  C   VAL A 951    -113.768 156.091 188.772  1.00 17.680          C  
ATOM  14724  O   VAL A 951    -112.860 155.602 188.097  1.00 17.080          O  
ATOM  14725  CB  VAL A 951    -112.734 157.996 190.104  1.00 25.910          C  
ATOM  14726  CG1 VAL A 951    -111.310 157.796 189.595  1.00 25.910          C  
ATOM  14727  CG2 VAL A 951    -113.485 158.980 189.219  1.00 25.910          C  
ATOM  14728  H   VAL A 951    -111.858 155.400 190.853  1.00 22.340          H  
ATOM  14729  HA  VAL A 951    -114.467 156.863 190.625  1.00 22.150          H  
ATOM  14730  HB  VAL A 951    -112.661 158.404 191.113  1.00 31.090          H  
ATOM  14731 1HG1 VAL A 951    -110.793 158.756 189.585  1.00 31.090          H  
ATOM  14732 2HG1 VAL A 951    -110.781 157.113 190.252  1.00 31.090          H  
ATOM  14733 3HG1 VAL A 951    -111.320 157.395 188.588  1.00 31.090          H  
ATOM  14734 1HG2 VAL A 951    -112.956 159.922 189.202  1.00 31.090          H  
ATOM  14735 2HG2 VAL A 951    -113.567 158.603 188.210  1.00 31.090          H  
ATOM  14736 3HG2 VAL A 951    -114.478 159.128 189.623  1.00 31.090          H  
ATOM  14737  N   VAL A 952    -115.014 156.213 188.337  1.00 17.730          N  
ATOM  14738  CA  VAL A 952    -115.424 155.769 187.011  1.00 17.060          C  
ATOM  14739  C   VAL A 952    -115.903 156.930 186.154  1.00 16.830          C  
ATOM  14740  O   VAL A 952    -116.909 157.572 186.461  1.00 17.340          O  
ATOM  14741  CB  VAL A 952    -116.465 154.647 187.118  1.00 24.150          C  
ATOM  14742  CG1 VAL A 952    -116.948 154.262 185.770  1.00 24.150          C  
ATOM  14743  CG2 VAL A 952    -115.780 153.429 187.754  1.00 24.150          C  
ATOM  14744  H   VAL A 952    -115.691 156.638 188.981  1.00 21.280          H  
ATOM  14745  HA  VAL A 952    -114.560 155.335 186.532  1.00 20.470          H  
ATOM  14746  HB  VAL A 952    -117.304 154.967 187.711  1.00 28.980          H  
ATOM  14747 1HG1 VAL A 952    -117.660 153.440 185.858  1.00 28.980          H  
ATOM  14748 2HG1 VAL A 952    -117.437 155.102 185.277  1.00 28.980          H  
ATOM  14749 3HG1 VAL A 952    -116.089 153.955 185.195  1.00 28.980          H  
ATOM  14750 1HG2 VAL A 952    -116.465 152.620 187.827  1.00 28.980          H  
ATOM  14751 2HG2 VAL A 952    -114.939 153.124 187.133  1.00 28.980          H  
ATOM  14752 3HG2 VAL A 952    -115.418 153.683 188.744  1.00 28.980          H  
ATOM  14753  N   LEU A 953    -115.220 157.128 185.029  1.00 16.080          N  
ATOM  14754  CA  LEU A 953    -115.473 158.279 184.173  1.00 15.800          C  
ATOM  14755  C   LEU A 953    -116.092 157.948 182.833  1.00 15.270          C  
ATOM  14756  O   LEU A 953    -115.459 157.338 181.989  1.00 14.630          O  
ATOM  14757  CB  LEU A 953    -114.137 158.965 183.872  1.00 22.230          C  
ATOM  14758  CG  LEU A 953    -113.393 159.629 185.022  1.00 22.230          C  
ATOM  14759  CD1 LEU A 953    -112.377 158.650 185.607  1.00 22.230          C  
ATOM  14760  CD2 LEU A 953    -112.742 160.920 184.529  1.00 22.230          C  
ATOM  14761  H   LEU A 953    -114.435 156.494 184.839  1.00 19.300          H  
ATOM  14762  HA  LEU A 953    -116.157 158.934 184.682  1.00 18.960          H  
ATOM  14763 1HB  LEU A 953    -113.490 158.189 183.526  1.00 26.680          H  
ATOM  14764 2HB  LEU A 953    -114.275 159.683 183.076  1.00 26.680          H  
ATOM  14765  HG  LEU A 953    -114.064 159.833 185.794  1.00 26.680          H  
ATOM  14766 1HD1 LEU A 953    -111.867 159.116 186.443  1.00 26.680          H  
ATOM  14767 2HD1 LEU A 953    -112.852 157.744 185.962  1.00 26.680          H  
ATOM  14768 3HD1 LEU A 953    -111.652 158.391 184.836  1.00 26.680          H  
ATOM  14769 1HD2 LEU A 953    -112.223 161.409 185.353  1.00 26.680          H  
ATOM  14770 2HD2 LEU A 953    -112.028 160.698 183.735  1.00 26.680          H  
ATOM  14771 3HD2 LEU A 953    -113.502 161.589 184.145  1.00 26.680          H  
ATOM  14772  N   ALA A 954    -117.331 158.344 182.621  1.00 15.530          N  
ATOM  14773  CA  ALA A 954    -117.970 158.023 181.355  1.00 15.090          C  
ATOM  14774  C   ALA A 954    -117.932 159.224 180.439  1.00 14.600          C  
ATOM  14775  O   ALA A 954    -118.203 160.338 180.880  1.00 14.820          O  
ATOM  14776  CB  ALA A 954    -119.409 157.585 181.590  1.00 21.300          C  
ATOM  14777  H   ALA A 954    -117.821 158.890 183.335  1.00 18.640          H  
ATOM  14778  HA  ALA A 954    -117.418 157.222 180.875  1.00 18.110          H  
ATOM  14779 1HB  ALA A 954    -119.874 157.339 180.636  1.00 25.560          H  
ATOM  14780 2HB  ALA A 954    -119.420 156.712 182.238  1.00 25.560          H  
ATOM  14781 3HB  ALA A 954    -119.966 158.397 182.064  1.00 25.560          H  
ATOM  14782  N   LEU A 955    -117.654 159.016 179.153  1.00 13.950          N  
ATOM  14783  CA  LEU A 955    -117.722 160.137 178.222  1.00 13.410          C  
ATOM  14784  C   LEU A 955    -119.122 160.689 178.192  1.00 13.660          C  
ATOM  14785  O   LEU A 955    -120.076 159.915 178.112  1.00 13.450          O  
ATOM  14786  CB  LEU A 955    -117.455 159.740 176.744  1.00 18.990          C  
ATOM  14787  CG  LEU A 955    -117.464 160.987 175.677  1.00 18.990          C  
ATOM  14788  CD1 LEU A 955    -116.231 161.845 175.871  1.00 18.990          C  
ATOM  14789  CD2 LEU A 955    -117.625 160.489 174.256  1.00 18.990          C  
ATOM  14790  H   LEU A 955    -117.363 158.091 178.832  1.00 16.740          H  
ATOM  14791  HA  LEU A 955    -117.031 160.903 178.552  1.00 16.090          H  
ATOM  14792 1HB  LEU A 955    -116.482 159.250 176.685  1.00 22.790          H  
ATOM  14793 2HB  LEU A 955    -118.223 159.027 176.428  1.00 22.790          H  
ATOM  14794  HG  LEU A 955    -118.316 161.628 175.874  1.00 22.790          H  
ATOM  14795 1HD1 LEU A 955    -116.274 162.689 175.178  1.00 22.790          H  
ATOM  14796 2HD1 LEU A 955    -116.187 162.227 176.886  1.00 22.790          H  
ATOM  14797 3HD1 LEU A 955    -115.343 161.251 175.669  1.00 22.790          H  
ATOM  14798 1HD2 LEU A 955    -117.659 161.337 173.571  1.00 22.790          H  
ATOM  14799 2HD2 LEU A 955    -116.831 159.855 173.992  1.00 22.790          H  
ATOM  14800 3HD2 LEU A 955    -118.563 159.943 174.198  1.00 22.790          H  
ATOM  14801  N   GLU A 956    -119.264 162.001 178.267  1.00 14.210          N  
ATOM  14802  CA  GLU A 956    -120.605 162.554 178.105  1.00 14.560          C  
ATOM  14803  C   GLU A 956    -120.677 163.591 176.983  1.00 13.990          C  
ATOM  14804  O   GLU A 956    -121.008 163.252 175.852  1.00 13.520          O  
ATOM  14805  CB  GLU A 956    -121.088 163.117 179.429  1.00 20.240          C  
ATOM  14806  CG  GLU A 956    -121.510 162.080 180.482  1.00 20.240          C  
ATOM  14807  CD  GLU A 956    -122.876 161.472 180.191  1.00 20.240          C  
ATOM  14808  OE1 GLU A 956    -123.740 162.245 179.814  1.00 20.240          O  
ATOM  14809  OE2 GLU A 956    -123.077 160.294 180.342  1.00 20.240          O  
ATOM  14810  H   GLU A 956    -118.427 162.578 178.397  1.00 17.050          H  
ATOM  14811  HA  GLU A 956    -121.280 161.744 177.834  1.00 17.470          H  
ATOM  14812 1HB  GLU A 956    -120.318 163.747 179.871  1.00 24.290          H  
ATOM  14813 2HB  GLU A 956    -121.922 163.715 179.234  1.00 24.290          H  
ATOM  14814 1HG  GLU A 956    -120.761 161.288 180.555  1.00 24.290          H  
ATOM  14815 2HG  GLU A 956    -121.570 162.566 181.420  1.00 24.290          H  
ATOM  14816  N   GLY A 957    -120.243 164.818 177.246  1.00 14.030          N  
ATOM  14817  CA  GLY A 957    -120.233 165.865 176.218  1.00 13.580          C  
ATOM  14818  C   GLY A 957    -118.974 165.811 175.347  1.00 12.770          C  
ATOM  14819  O   GLY A 957    -118.049 165.033 175.594  1.00 12.530          O  
ATOM  14820  H   GLY A 957    -119.992 165.044 178.195  1.00 16.840          H  
ATOM  14821 1HA  GLY A 957    -121.113 165.758 175.584  1.00 16.300          H  
ATOM  14822 2HA  GLY A 957    -120.306 166.848 176.694  1.00 16.300          H  
ATOM  14823  N   GLY A 958    -118.861 166.741 174.412  1.00 12.390          N  
ATOM  14824  CA  GLY A 958    -117.740 166.815 173.466  1.00 11.650          C  
ATOM  14825  C   GLY A 958    -118.259 166.614 172.043  1.00 11.010          C  
ATOM  14826  O   GLY A 958    -119.032 165.690 171.799  1.00 10.880          O  
ATOM  14827  H   GLY A 958    -119.605 167.446 174.312  1.00 14.870          H  
ATOM  14828 1HA  GLY A 958    -117.226 167.769 173.548  1.00 13.980          H  
ATOM  14829 2HA  GLY A 958    -117.007 166.048 173.702  1.00 13.980          H  
ATOM  14830  N   HIS A 959    -117.843 167.471 171.099  1.00 10.670          N  
ATOM  14831  CA  HIS A 959    -118.276 167.372 169.702  1.00 10.130          C  
ATOM  14832  C   HIS A 959    -117.190 166.881 168.732  1.00  9.290          C  
ATOM  14833  O   HIS A 959    -117.423 166.005 167.893  1.00  8.630          O  
ATOM  14834  CB  HIS A 959    -118.787 168.716 169.212  1.00 14.400          C  
ATOM  14835  CG  HIS A 959    -119.345 168.678 167.819  1.00 14.400          C  
ATOM  14836  ND1 HIS A 959    -120.489 167.962 167.485  1.00 14.400          N  
ATOM  14837  CD2 HIS A 959    -118.926 169.271 166.677  1.00 14.400          C  
ATOM  14838  CE1 HIS A 959    -120.740 168.126 166.196  1.00 14.400          C  
ATOM  14839  NE2 HIS A 959    -119.810 168.915 165.687  1.00 14.400          N  
ATOM  14840  H   HIS A 959    -117.205 168.229 171.355  1.00 12.800          H  
ATOM  14841  HA  HIS A 959    -119.099 166.673 169.644  1.00 12.160          H  
ATOM  14842 1HB  HIS A 959    -119.543 169.058 169.881  1.00 17.280          H  
ATOM  14843 2HB  HIS A 959    -117.979 169.445 169.242  1.00 17.280          H  
ATOM  14844  HD2 HIS A 959    -118.052 169.912 166.563  1.00 17.280          H  
ATOM  14845  HE1 HIS A 959    -121.573 167.686 165.647  1.00 17.280          H  
ATOM  14846  HE2 HIS A 959    -119.751 169.210 164.722  1.00 17.280          H  
ATOM  14847  N   ASP A 960    -116.014 167.508 168.801  1.00  9.380          N  
ATOM  14848  CA  ASP A 960    -114.910 167.209 167.877  1.00  8.710          C  
ATOM  14849  C   ASP A 960    -114.141 165.950 168.286  1.00  8.470          C  
ATOM  14850  O   ASP A 960    -113.433 165.940 169.300  1.00  9.000          O  
ATOM  14851  CB  ASP A 960    -113.946 168.406 167.745  1.00 12.460          C  
ATOM  14852  CG  ASP A 960    -112.781 168.190 166.685  1.00 12.460          C  
ATOM  14853  OD1 ASP A 960    -112.437 167.036 166.379  1.00 12.460          O  
ATOM  14854  OD2 ASP A 960    -112.277 169.171 166.183  1.00 12.460          O  
ATOM  14855  H   ASP A 960    -115.891 168.221 169.527  1.00 11.260          H  
ATOM  14856  HA  ASP A 960    -115.339 167.031 166.890  1.00 10.450          H  
ATOM  14857 1HB  ASP A 960    -114.509 169.298 167.461  1.00 14.950          H  
ATOM  14858 2HB  ASP A 960    -113.498 168.611 168.714  1.00 14.950          H  
ATOM  14859  N   LEU A 961    -114.257 164.886 167.483  1.00  7.660          N  
ATOM  14860  CA  LEU A 961    -113.656 163.601 167.830  1.00  7.330          C  
ATOM  14861  C   LEU A 961    -112.135 163.601 167.940  1.00  7.410          C  
ATOM  14862  O   LEU A 961    -111.590 162.743 168.640  1.00  7.510          O  
ATOM  14863  CB  LEU A 961    -114.140 162.486 166.869  1.00 10.390          C  
ATOM  14864  CG  LEU A 961    -113.733 162.526 165.337  1.00 10.390          C  
ATOM  14865  CD1 LEU A 961    -112.340 161.882 165.075  1.00 10.390          C  
ATOM  14866  CD2 LEU A 961    -114.803 161.745 164.551  1.00 10.390          C  
ATOM  14867  H   LEU A 961    -114.828 164.975 166.652  1.00  9.190          H  
ATOM  14868  HA  LEU A 961    -114.035 163.327 168.797  1.00  8.800          H  
ATOM  14869 1HB  LEU A 961    -113.784 161.538 167.262  1.00 12.470          H  
ATOM  14870 2HB  LEU A 961    -115.229 162.464 166.908  1.00 12.470          H  
ATOM  14871  HG  LEU A 961    -113.699 163.559 164.994  1.00 12.470          H  
ATOM  14872 1HD1 LEU A 961    -112.125 161.915 164.002  1.00 12.470          H  
ATOM  14873 2HD1 LEU A 961    -111.555 162.394 165.593  1.00 12.470          H  
ATOM  14874 3HD1 LEU A 961    -112.353 160.862 165.390  1.00 12.470          H  
ATOM  14875 1HD2 LEU A 961    -114.564 161.756 163.484  1.00 12.470          H  
ATOM  14876 2HD2 LEU A 961    -114.830 160.709 164.892  1.00 12.470          H  
ATOM  14877 3HD2 LEU A 961    -115.786 162.188 164.698  1.00 12.470          H  
ATOM  14878  N   THR A 962    -111.415 164.508 167.265  1.00  7.440          N  
ATOM  14879  CA  THR A 962    -109.959 164.455 167.413  1.00  7.650          C  
ATOM  14880  C   THR A 962    -109.613 164.824 168.843  1.00  8.440          C  
ATOM  14881  O   THR A 962    -108.879 164.120 169.545  1.00  8.560          O  
ATOM  14882  CB  THR A 962    -109.239 165.425 166.444  1.00 10.630          C  
ATOM  14883  OG1 THR A 962    -109.505 165.049 165.088  1.00 10.630          O  
ATOM  14884  CG2 THR A 962    -107.727 165.392 166.683  1.00 10.630          C  
ATOM  14885  H   THR A 962    -111.853 165.252 166.696  1.00  8.930          H  
ATOM  14886  HA  THR A 962    -109.616 163.440 167.222  1.00  9.180          H  
ATOM  14887  HB  THR A 962    -109.611 166.440 166.606  1.00 12.750          H  
ATOM  14888  HG1 THR A 962    -110.446 165.129 164.914  1.00 12.750          H  
ATOM  14889 1HG2 THR A 962    -107.240 166.078 165.993  1.00 12.750          H  
ATOM  14890 2HG2 THR A 962    -107.491 165.690 167.706  1.00 12.750          H  
ATOM  14891 3HG2 THR A 962    -107.357 164.382 166.512  1.00 12.750          H  
ATOM  14892  N   ALA A 963    -110.177 165.946 169.262  1.00  9.050          N  
ATOM  14893  CA  ALA A 963    -109.992 166.480 170.591  1.00  9.900          C  
ATOM  14894  C   ALA A 963    -110.540 165.513 171.660  1.00 10.100          C  
ATOM  14895  O   ALA A 963    -109.910 165.317 172.706  1.00 10.500          O  
ATOM  14896  CB  ALA A 963    -110.654 167.843 170.634  1.00 13.520          C  
ATOM  14897  H   ALA A 963    -110.755 166.451 168.595  1.00 10.860          H  
ATOM  14898  HA  ALA A 963    -108.924 166.595 170.767  1.00 11.880          H  
ATOM  14899 1HB  ALA A 963    -110.512 168.315 171.580  1.00 16.220          H  
ATOM  14900 2HB  ALA A 963    -110.220 168.479 169.867  1.00 16.220          H  
ATOM  14901 3HB  ALA A 963    -111.703 167.713 170.431  1.00 16.220          H  
ATOM  14902  N   ILE A 964    -111.676 164.858 171.382  1.00  9.840          N  
ATOM  14903  CA  ILE A 964    -112.246 163.922 172.346  1.00 10.130          C  
ATOM  14904  C   ILE A 964    -111.274 162.795 172.582  1.00  9.810          C  
ATOM  14905  O   ILE A 964    -111.066 162.388 173.730  1.00 10.300          O  
ATOM  14906  CB  ILE A 964    -113.591 163.327 171.882  1.00 14.070          C  
ATOM  14907  CG1 ILE A 964    -114.660 164.396 171.866  1.00 14.070          C  
ATOM  14908  CG2 ILE A 964    -113.987 162.194 172.762  1.00 14.070          C  
ATOM  14909  CD1 ILE A 964    -115.934 164.006 171.137  1.00 14.070          C  
ATOM  14910  H   ILE A 964    -112.167 165.059 170.504  1.00 11.810          H  
ATOM  14911  HA  ILE A 964    -112.403 164.445 173.290  1.00 12.160          H  
ATOM  14912  HB  ILE A 964    -113.478 162.955 170.883  1.00 16.880          H  
ATOM  14913 1HG1 ILE A 964    -114.916 164.661 172.894  1.00 16.880          H  
ATOM  14914 2HG1 ILE A 964    -114.241 165.247 171.395  1.00 16.880          H  
ATOM  14915 1HG2 ILE A 964    -114.915 161.762 172.421  1.00 16.880          H  
ATOM  14916 2HG2 ILE A 964    -113.235 161.436 172.737  1.00 16.880          H  
ATOM  14917 3HG2 ILE A 964    -114.104 162.536 173.768  1.00 16.880          H  
ATOM  14918 1HD1 ILE A 964    -116.609 164.815 171.146  1.00 16.880          H  
ATOM  14919 2HD1 ILE A 964    -115.719 163.769 170.118  1.00 16.880          H  
ATOM  14920 3HD1 ILE A 964    -116.405 163.158 171.611  1.00 16.880          H  
ATOM  14921  N   CYS A 965    -110.704 162.252 171.505  1.00  8.980          N  
ATOM  14922  CA  CYS A 965    -109.770 161.155 171.644  1.00  8.630          C  
ATOM  14923  C   CYS A 965    -108.590 161.542 172.519  1.00  9.040          C  
ATOM  14924  O   CYS A 965    -108.197 160.753 173.383  1.00  9.230          O  
ATOM  14925  CB  CYS A 965    -109.225 160.743 170.288  1.00 12.220          C  
ATOM  14926  SG  CYS A 965    -110.419 159.990 169.241  1.00 12.220          S  
ATOM  14927  H   CYS A 965    -110.955 162.592 170.571  1.00 10.780          H  
ATOM  14928  HA  CYS A 965    -110.289 160.311 172.094  1.00 10.360          H  
ATOM  14929 1HB  CYS A 965    -108.831 161.618 169.775  1.00 14.670          H  
ATOM  14930 2HB  CYS A 965    -108.412 160.055 170.423  1.00 14.670          H  
ATOM  14931  HG  CYS A 965    -111.085 161.135 168.968  1.00 14.670          H  
ATOM  14932  N   ASP A 966    -108.053 162.763 172.349  1.00  9.270          N  
ATOM  14933  CA  ASP A 966    -106.914 163.176 173.170  1.00  9.750          C  
ATOM  14934  C   ASP A 966    -107.287 163.320 174.645  1.00 10.510          C  
ATOM  14935  O   ASP A 966    -106.530 162.901 175.527  1.00 10.800          O  
ATOM  14936  CB  ASP A 966    -106.361 164.528 172.701  1.00 13.460          C  
ATOM  14937  CG  ASP A 966    -105.620 164.512 171.356  1.00 13.460          C  
ATOM  14938  OD1 ASP A 966    -105.295 163.462 170.855  1.00 13.460          O  
ATOM  14939  OD2 ASP A 966    -105.366 165.583 170.858  1.00 13.460          O  
ATOM  14940  H   ASP A 966    -108.386 163.357 171.576  1.00 11.120          H  
ATOM  14941  HA  ASP A 966    -106.135 162.419 173.083  1.00 11.700          H  
ATOM  14942 1HB  ASP A 966    -107.189 165.239 172.624  1.00 16.150          H  
ATOM  14943 2HB  ASP A 966    -105.678 164.909 173.452  1.00 16.150          H  
ATOM  14944  N   ALA A 967    -108.443 163.931 174.927  1.00 10.860          N  
ATOM  14945  CA  ALA A 967    -108.901 164.091 176.311  1.00 11.620          C  
ATOM  14946  C   ALA A 967    -109.211 162.748 176.936  1.00 11.570          C  
ATOM  14947  O   ALA A 967    -109.031 162.572 178.148  1.00 12.060          O  
ATOM  14948  CB  ALA A 967    -110.070 165.007 176.374  1.00 15.960          C  
ATOM  14949  H   ALA A 967    -109.013 164.291 174.149  1.00 13.030          H  
ATOM  14950  HA  ALA A 967    -108.103 164.532 176.895  1.00 13.940          H  
ATOM  14951 1HB  ALA A 967    -110.375 165.143 177.401  1.00 19.160          H  
ATOM  14952 2HB  ALA A 967    -109.752 165.935 175.968  1.00 19.160          H  
ATOM  14953 3HB  ALA A 967    -110.888 164.595 175.791  1.00 19.160          H  
ATOM  14954  N   SER A 968    -109.742 161.819 176.133  1.00 10.990          N  
ATOM  14955  CA  SER A 968    -110.077 160.500 176.627  1.00 10.970          C  
ATOM  14956  C   SER A 968    -108.783 159.783 176.973  1.00 10.810          C  
ATOM  14957  O   SER A 968    -108.634 159.284 178.087  1.00 11.230          O  
ATOM  14958  CB  SER A 968    -110.840 159.724 175.577  1.00 15.370          C  
ATOM  14959  OG  SER A 968    -112.073 160.330 175.295  1.00 15.370          O  
ATOM  14960  H   SER A 968    -109.945 162.052 175.160  1.00 13.190          H  
ATOM  14961  HA  SER A 968    -110.688 160.596 177.525  1.00 13.160          H  
ATOM  14962 1HB  SER A 968    -110.249 159.656 174.666  1.00 18.440          H  
ATOM  14963 2HB  SER A 968    -111.004 158.711 175.938  1.00 18.440          H  
ATOM  14964  HG  SER A 968    -111.854 161.118 174.747  1.00 18.440          H  
ATOM  14965  N   GLU A 969    -107.780 159.844 176.077  1.00 10.270          N  
ATOM  14966  CA  GLU A 969    -106.493 159.213 176.343  1.00 10.200          C  
ATOM  14967  C   GLU A 969    -105.912 159.756 177.625  1.00 10.970          C  
ATOM  14968  O   GLU A 969    -105.441 158.997 178.475  1.00 11.180          O  
ATOM  14969  CB  GLU A 969    -105.483 159.469 175.212  1.00 14.310          C  
ATOM  14970  CG  GLU A 969    -104.097 158.821 175.446  1.00 14.310          C  
ATOM  14971  CD  GLU A 969    -103.066 159.111 174.385  1.00 14.310          C  
ATOM  14972  OE1 GLU A 969    -103.373 159.715 173.382  1.00 14.310          O  
ATOM  14973  OE2 GLU A 969    -101.948 158.711 174.580  1.00 14.310          O  
ATOM  14974  H   GLU A 969    -107.934 160.294 175.170  1.00 12.320          H  
ATOM  14975  HA  GLU A 969    -106.641 158.143 176.458  1.00 12.240          H  
ATOM  14976 1HB  GLU A 969    -105.886 159.081 174.273  1.00 17.170          H  
ATOM  14977 2HB  GLU A 969    -105.340 160.542 175.082  1.00 17.170          H  
ATOM  14978 1HG  GLU A 969    -103.698 159.135 176.411  1.00 17.170          H  
ATOM  14979 2HG  GLU A 969    -104.238 157.756 175.477  1.00 17.170          H  
ATOM  14980  N   ALA A 970    -105.933 161.084 177.785  1.00 11.440          N  
ATOM  14981  CA  ALA A 970    -105.374 161.668 178.982  1.00 12.220          C  
ATOM  14982  C   ALA A 970    -106.089 161.167 180.230  1.00 12.740          C  
ATOM  14983  O   ALA A 970    -105.423 160.802 181.195  1.00 13.150          O  
ATOM  14984  CB  ALA A 970    -105.455 163.180 178.905  1.00 16.800          C  
ATOM  14985  H   ALA A 970    -106.297 161.691 177.043  1.00 13.730          H  
ATOM  14986  HA  ALA A 970    -104.330 161.370 179.045  1.00 14.660          H  
ATOM  14987 1HB  ALA A 970    -105.011 163.624 179.791  1.00 20.160          H  
ATOM  14988 2HB  ALA A 970    -104.926 163.531 178.020  1.00 20.160          H  
ATOM  14989 3HB  ALA A 970    -106.502 163.481 178.838  1.00 20.160          H  
ATOM  14990  N   CYS A 971    -107.425 161.066 180.202  1.00 12.740          N  
ATOM  14991  CA  CYS A 971    -108.169 160.595 181.375  1.00 13.310          C  
ATOM  14992  C   CYS A 971    -107.901 159.122 181.694  1.00 13.100          C  
ATOM  14993  O   CYS A 971    -107.717 158.743 182.858  1.00 13.650          O  
ATOM  14994  CB  CYS A 971    -109.665 160.753 181.135  1.00 18.410          C  
ATOM  14995  SG  CYS A 971    -110.212 162.455 181.046  1.00 18.410          S  
ATOM  14996  H   CYS A 971    -107.935 161.406 179.378  1.00 15.290          H  
ATOM  14997  HA  CYS A 971    -107.881 161.197 182.233  1.00 15.970          H  
ATOM  14998 1HB  CYS A 971    -109.937 160.257 180.200  1.00 22.090          H  
ATOM  14999 2HB  CYS A 971    -110.207 160.265 181.941  1.00 22.090          H  
ATOM  15000  HG  CYS A 971    -109.658 162.691 179.819  1.00 22.090          H  
ATOM  15001  N   VAL A 972    -107.889 158.293 180.652  1.00 12.300          N  
ATOM  15002  CA  VAL A 972    -107.704 156.858 180.788  1.00 12.040          C  
ATOM  15003  C   VAL A 972    -106.305 156.539 181.292  1.00 11.980          C  
ATOM  15004  O   VAL A 972    -106.135 155.641 182.112  1.00 12.170          O  
ATOM  15005  CB  VAL A 972    -108.004 156.129 179.463  1.00 16.960          C  
ATOM  15006  CG1 VAL A 972    -107.645 154.651 179.571  1.00 16.960          C  
ATOM  15007  CG2 VAL A 972    -109.464 156.237 179.134  1.00 16.960          C  
ATOM  15008  H   VAL A 972    -108.044 158.688 179.720  1.00 14.760          H  
ATOM  15009  HA  VAL A 972    -108.417 156.497 181.527  1.00 14.450          H  
ATOM  15010  HB  VAL A 972    -107.422 156.589 178.675  1.00 20.350          H  
ATOM  15011 1HG1 VAL A 972    -107.868 154.186 178.628  1.00 20.350          H  
ATOM  15012 2HG1 VAL A 972    -106.604 154.525 179.795  1.00 20.350          H  
ATOM  15013 3HG1 VAL A 972    -108.234 154.182 180.359  1.00 20.350          H  
ATOM  15014 1HG2 VAL A 972    -109.672 155.731 178.206  1.00 20.350          H  
ATOM  15015 2HG2 VAL A 972    -110.007 155.776 179.920  1.00 20.350          H  
ATOM  15016 3HG2 VAL A 972    -109.759 157.280 179.050  1.00 20.350          H  
ATOM  15017  N   ASN A 973    -105.298 157.233 180.764  1.00 11.770          N  
ATOM  15018  CA  ASN A 973    -103.931 157.018 181.192  1.00 11.790          C  
ATOM  15019  C   ASN A 973    -103.687 157.608 182.580  1.00 12.740          C  
ATOM  15020  O   ASN A 973    -103.098 156.938 183.431  1.00 12.740          O  
ATOM  15021  CB  ASN A 973    -102.961 157.624 180.200  1.00 16.500          C  
ATOM  15022  CG  ASN A 973    -101.542 157.284 180.515  1.00 16.500          C  
ATOM  15023  OD1 ASN A 973    -101.166 156.097 180.564  1.00 16.500          O  
ATOM  15024  ND2 ASN A 973    -100.746 158.308 180.732  1.00 16.500          N  
ATOM  15025  H   ASN A 973    -105.485 157.926 180.037  1.00 14.120          H  
ATOM  15026  HA  ASN A 973    -103.753 155.945 181.255  1.00 14.150          H  
ATOM  15027 1HB  ASN A 973    -103.199 157.284 179.201  1.00 19.800          H  
ATOM  15028 2HB  ASN A 973    -103.077 158.710 180.204  1.00 19.800          H  
ATOM  15029 1HD2 ASN A 973     -99.766 158.186 180.950  1.00 19.800          H  
ATOM  15030 2HD2 ASN A 973    -101.108 159.238 180.690  1.00 19.800          H  
ATOM  15031  N   ALA A 974    -104.202 158.832 182.838  1.00 13.530          N  
ATOM  15032  CA  ALA A 974    -104.005 159.548 184.104  1.00 14.510          C  
ATOM  15033  C   ALA A 974    -104.494 158.730 185.289  1.00 14.840          C  
ATOM  15034  O   ALA A 974    -103.967 158.867 186.402  1.00 15.580          O  
ATOM  15035  CB  ALA A 974    -104.727 160.875 184.077  1.00 19.920          C  
ATOM  15036  H   ALA A 974    -104.693 159.343 182.103  1.00 16.240          H  
ATOM  15037  HA  ALA A 974    -102.936 159.720 184.229  1.00 17.410          H  
ATOM  15038 1HB  ALA A 974    -104.555 161.395 184.995  1.00 23.910          H  
ATOM  15039 2HB  ALA A 974    -104.356 161.466 183.257  1.00 23.910          H  
ATOM  15040 3HB  ALA A 974    -105.797 160.711 183.950  1.00 23.910          H  
ATOM  15041  N   LEU A 975    -105.528 157.915 185.066  1.00 14.370          N  
ATOM  15042  CA  LEU A 975    -106.082 157.005 186.054  1.00 14.620          C  
ATOM  15043  C   LEU A 975    -105.430 155.585 185.990  1.00 13.950          C  
ATOM  15044  O   LEU A 975    -105.998 154.696 185.350  1.00 12.980          O  
ATOM  15045  CB  LEU A 975    -107.580 156.878 185.749  1.00 20.370          C  
ATOM  15046  CG  LEU A 975    -108.448 156.060 186.691  1.00 20.370          C  
ATOM  15047  CD1 LEU A 975    -108.460 156.691 188.067  1.00 20.370          C  
ATOM  15048  CD2 LEU A 975    -109.838 155.980 186.111  1.00 20.370          C  
ATOM  15049  H   LEU A 975    -105.997 157.951 184.152  1.00 17.240          H  
ATOM  15050  HA  LEU A 975    -105.937 157.443 187.032  1.00 17.540          H  
ATOM  15051 1HB  LEU A 975    -107.995 157.877 185.705  1.00 24.440          H  
ATOM  15052 2HB  LEU A 975    -107.676 156.441 184.749  1.00 24.440          H  
ATOM  15053  HG  LEU A 975    -108.050 155.059 186.779  1.00 24.440          H  
ATOM  15054 1HD1 LEU A 975    -109.084 156.108 188.729  1.00 24.440          H  
ATOM  15055 2HD1 LEU A 975    -107.472 156.707 188.462  1.00 24.440          H  
ATOM  15056 3HD1 LEU A 975    -108.846 157.705 188.006  1.00 24.440          H  
ATOM  15057 1HD2 LEU A 975    -110.481 155.400 186.753  1.00 24.440          H  
ATOM  15058 2HD2 LEU A 975    -110.232 156.970 186.020  1.00 24.440          H  
ATOM  15059 3HD2 LEU A 975    -109.797 155.511 185.129  1.00 24.440          H  
ATOM  15060  N   GLY A 976    -104.281 155.296 186.654  1.00 14.450          N  
ATOM  15061  CA  GLY A 976    -103.451 156.122 187.542  1.00 15.020          C  
ATOM  15062  C   GLY A 976    -101.983 156.353 187.086  1.00 14.640          C  
ATOM  15063  O   GLY A 976    -101.110 156.470 187.944  1.00 14.870          O  
ATOM  15064  H   GLY A 976    -103.951 154.352 186.538  1.00 17.340          H  
ATOM  15065 1HA  GLY A 976    -103.925 157.063 187.755  1.00 18.020          H  
ATOM  15066 2HA  GLY A 976    -103.420 155.625 188.507  1.00 18.020          H  
ATOM  15067  N   ASN A 977    -101.676 156.378 185.775  1.00 14.100          N  
ATOM  15068  CA  ASN A 977    -100.283 156.516 185.308  1.00 13.700          C  
ATOM  15069  C   ASN A 977     -99.718 157.943 185.314  1.00 14.140          C  
ATOM  15070  O   ASN A 977    -100.395 158.921 185.650  1.00 14.710          O  
ATOM  15071  CB  ASN A 977    -100.222 155.986 183.865  1.00 19.340          C  
ATOM  15072  CG  ASN A 977     -98.854 155.556 183.303  1.00 19.340          C  
ATOM  15073  OD1 ASN A 977     -97.835 155.602 184.004  1.00 19.340          O  
ATOM  15074  ND2 ASN A 977     -98.847 155.187 182.033  1.00 19.340          N  
ATOM  15075  H   ASN A 977    -102.389 156.312 185.045  1.00 16.920          H  
ATOM  15076  HA  ASN A 977     -99.647 155.921 185.960  1.00 16.440          H  
ATOM  15077 1HB  ASN A 977    -100.916 155.152 183.762  1.00 23.210          H  
ATOM  15078 2HB  ASN A 977    -100.587 156.775 183.221  1.00 23.210          H  
ATOM  15079 1HD2 ASN A 977     -97.989 154.894 181.554  1.00 23.210          H  
ATOM  15080 2HD2 ASN A 977     -99.704 155.231 181.498  1.00 23.210          H  
ATOM  15081  N   GLU A 978     -98.455 158.061 184.914  1.00 13.920          N  
ATOM  15082  CA  GLU A 978     -97.785 159.344 184.806  1.00 14.330          C  
ATOM  15083  C   GLU A 978     -98.465 160.203 183.753  1.00 14.090          C  
ATOM  15084  O   GLU A 978     -98.696 159.755 182.629  1.00 13.420          O  
ATOM  15085  CB  GLU A 978     -96.319 159.156 184.433  1.00 19.900          C  
ATOM  15086  CG  GLU A 978     -95.487 160.448 184.405  1.00 19.900          C  
ATOM  15087  CD  GLU A 978     -95.281 161.027 185.766  1.00 19.900          C  
ATOM  15088  OE1 GLU A 978     -95.460 160.316 186.726  1.00 19.900          O  
ATOM  15089  OE2 GLU A 978     -94.950 162.179 185.852  1.00 19.900          O  
ATOM  15090  H   GLU A 978     -97.945 157.213 184.696  1.00 16.700          H  
ATOM  15091  HA  GLU A 978     -97.847 159.855 185.769  1.00 17.200          H  
ATOM  15092 1HB  GLU A 978     -95.851 158.466 185.129  1.00 23.880          H  
ATOM  15093 2HB  GLU A 978     -96.274 158.705 183.446  1.00 23.880          H  
ATOM  15094 1HG  GLU A 978     -94.523 160.255 183.966  1.00 23.880          H  
ATOM  15095 2HG  GLU A 978     -95.982 161.185 183.775  1.00 23.880          H  
ATOM  15096  N   LEU A 979     -98.771 161.438 184.109  1.00 14.630          N  
ATOM  15097  CA  LEU A 979     -99.404 162.372 183.197  1.00 14.470          C  
ATOM  15098  C   LEU A 979     -98.510 163.574 182.984  1.00 14.720          C  
ATOM  15099  O   LEU A 979     -98.031 164.175 183.944  1.00 15.270          O  
ATOM  15100  CB  LEU A 979    -100.747 162.799 183.761  1.00 20.320          C  
ATOM  15101  CG  LEU A 979    -101.553 163.853 183.005  1.00 20.320          C  
ATOM  15102  CD1 LEU A 979    -102.059 163.340 181.643  1.00 20.320          C  
ATOM  15103  CD2 LEU A 979    -102.679 164.220 183.861  1.00 20.320          C  
ATOM  15104  H   LEU A 979     -98.546 161.740 185.046  1.00 17.560          H  
ATOM  15105  HA  LEU A 979     -99.551 161.877 182.239  1.00 17.360          H  
ATOM  15106 1HB  LEU A 979    -101.368 161.909 183.843  1.00 24.390          H  
ATOM  15107 2HB  LEU A 979    -100.571 163.200 184.752  1.00 24.390          H  
ATOM  15108  HG  LEU A 979    -100.932 164.736 182.827  1.00 24.390          H  
ATOM  15109 1HD1 LEU A 979    -102.636 164.129 181.163  1.00 24.390          H  
ATOM  15110 2HD1 LEU A 979    -101.222 163.076 181.008  1.00 24.390          H  
ATOM  15111 3HD1 LEU A 979    -102.694 162.465 181.789  1.00 24.390          H  
ATOM  15112 1HD2 LEU A 979    -103.239 164.986 183.357  1.00 24.390          H  
ATOM  15113 2HD2 LEU A 979    -103.294 163.366 184.043  1.00 24.390          H  
ATOM  15114 3HD2 LEU A 979    -102.319 164.595 184.805  1.00 24.390          H  
ATOM  15115  N   GLU A 980     -98.289 163.926 181.730  1.00 14.340          N  
ATOM  15116  CA  GLU A 980     -97.451 165.061 181.402  1.00 14.610          C  
ATOM  15117  C   GLU A 980     -97.975 166.355 182.080  1.00 15.360          C  
ATOM  15118  O   GLU A 980     -99.185 166.602 182.046  1.00 15.420          O  
ATOM  15119  CB  GLU A 980     -97.397 165.220 179.884  1.00 20.350          C  
ATOM  15120  CG  GLU A 980     -96.507 166.350 179.383  1.00 20.350          C  
ATOM  15121  CD  GLU A 980     -96.442 166.426 177.882  1.00 20.350          C  
ATOM  15122  OE1 GLU A 980     -96.125 165.433 177.280  1.00 20.350          O  
ATOM  15123  OE2 GLU A 980     -96.749 167.476 177.328  1.00 20.350          O  
ATOM  15124  H   GLU A 980     -98.708 163.384 180.987  1.00 17.210          H  
ATOM  15125  HA  GLU A 980     -96.450 164.810 181.713  1.00 17.530          H  
ATOM  15126 1HB  GLU A 980     -97.020 164.298 179.441  1.00 24.420          H  
ATOM  15127 2HB  GLU A 980     -98.397 165.361 179.505  1.00 24.420          H  
ATOM  15128 1HG  GLU A 980     -96.876 167.297 179.769  1.00 24.420          H  
ATOM  15129 2HG  GLU A 980     -95.502 166.203 179.770  1.00 24.420          H  
ATOM  15130  N   PRO A 981     -97.101 167.158 182.731  1.00 15.970          N  
ATOM  15131  CA  PRO A 981     -97.377 168.449 183.354  1.00 16.760          C  
ATOM  15132  C   PRO A 981     -97.878 169.488 182.360  1.00 16.710          C  
ATOM  15133  O   PRO A 981     -97.566 169.404 181.166  1.00 16.230          O  
ATOM  15134  CB  PRO A 981     -96.008 168.874 183.906  1.00 25.140          C  
ATOM  15135  CG  PRO A 981     -95.245 167.596 184.089  1.00 25.140          C  
ATOM  15136  CD  PRO A 981     -95.711 166.687 182.984  1.00 25.140          C  
ATOM  15137  HA  PRO A 981     -98.102 168.308 184.166  1.00 20.110          H  
ATOM  15138 1HB  PRO A 981     -95.526 169.572 183.201  1.00 30.170          H  
ATOM  15139 2HB  PRO A 981     -96.140 169.425 184.850  1.00 30.170          H  
ATOM  15140 1HG  PRO A 981     -94.163 167.790 184.040  1.00 30.170          H  
ATOM  15141 2HG  PRO A 981     -95.445 167.173 185.086  1.00 30.170          H  
ATOM  15142 1HD  PRO A 981     -95.081 166.782 182.087  1.00 30.170          H  
ATOM  15143 2HD  PRO A 981     -95.703 165.675 183.431  1.00 30.170          H  
ATOM  15144  N   LEU A 982     -98.632 170.451 182.873  1.00 17.250          N  
ATOM  15145  CA  LEU A 982     -99.132 171.582 182.106  1.00 17.330          C  
ATOM  15146  C   LEU A 982     -98.008 172.598 181.918  1.00 17.770          C  
ATOM  15147  O   LEU A 982     -97.023 172.584 182.651  1.00 18.220          O  
ATOM  15148  CB  LEU A 982    -100.347 172.203 182.813  1.00 24.230          C  
ATOM  15149  CG  LEU A 982    -101.597 171.263 182.957  1.00 24.230          C  
ATOM  15150  CD1 LEU A 982    -102.639 171.919 183.809  1.00 24.230          C  
ATOM  15151  CD2 LEU A 982    -102.222 170.964 181.575  1.00 24.230          C  
ATOM  15152  H   LEU A 982     -98.851 170.418 183.858  1.00 20.700          H  
ATOM  15153  HA  LEU A 982     -99.426 171.238 181.121  1.00 20.800          H  
ATOM  15154 1HB  LEU A 982    -100.042 172.512 183.808  1.00 29.080          H  
ATOM  15155 2HB  LEU A 982    -100.653 173.092 182.271  1.00 29.080          H  
ATOM  15156  HG  LEU A 982    -101.292 170.336 183.432  1.00 29.080          H  
ATOM  15157 1HD1 LEU A 982    -103.480 171.238 183.893  1.00 29.080          H  
ATOM  15158 2HD1 LEU A 982    -102.235 172.128 184.800  1.00 29.080          H  
ATOM  15159 3HD1 LEU A 982    -102.966 172.834 183.349  1.00 29.080          H  
ATOM  15160 1HD2 LEU A 982    -103.078 170.320 181.711  1.00 29.080          H  
ATOM  15161 2HD2 LEU A 982    -102.549 171.896 181.098  1.00 29.080          H  
ATOM  15162 3HD2 LEU A 982    -101.511 170.467 180.941  1.00 29.080          H  
ATOM  15163  N   ALA A 983     -98.132 173.414 180.877  1.00 17.640          N  
ATOM  15164  CA  ALA A 983     -97.174 174.470 180.538  1.00 18.070          C  
ATOM  15165  C   ALA A 983     -97.065 175.538 181.613  1.00 18.980          C  
ATOM  15166  O   ALA A 983     -98.048 175.860 182.279  1.00 19.260          O  
ATOM  15167  CB  ALA A 983     -97.588 175.147 179.240  1.00 25.130          C  
ATOM  15168  H   ALA A 983     -98.956 173.322 180.305  1.00 21.170          H  
ATOM  15169  HA  ALA A 983     -96.191 174.011 180.417  1.00 21.680          H  
ATOM  15170 1HB  ALA A 983     -96.855 175.912 178.978  1.00 30.150          H  
ATOM  15171 2HB  ALA A 983     -97.637 174.410 178.442  1.00 30.150          H  
ATOM  15172 3HB  ALA A 983     -98.563 175.612 179.364  1.00 30.150          H  
ATOM  15173  N   GLU A 984     -95.892 176.174 181.703  1.00 19.470          N  
ATOM  15174  CA  GLU A 984     -95.659 177.282 182.636  1.00 20.340          C  
ATOM  15175  C   GLU A 984     -96.642 178.434 182.381  1.00 20.510          C  
ATOM  15176  O   GLU A 984     -97.076 179.132 183.304  1.00 21.100          O  
ATOM  15177  CB  GLU A 984     -94.218 177.770 182.498  1.00 28.130          C  
ATOM  15178  CG  GLU A 984     -93.174 176.733 182.920  1.00 28.130          C  
ATOM  15179  CD  GLU A 984     -92.857 175.733 181.827  1.00 28.130          C  
ATOM  15180  OE1 GLU A 984     -93.441 175.838 180.762  1.00 28.130          O  
ATOM  15181  OE2 GLU A 984     -92.056 174.865 182.054  1.00 28.130          O  
ATOM  15182  H   GLU A 984     -95.104 175.860 181.125  1.00 23.360          H  
ATOM  15183  HA  GLU A 984     -95.799 176.915 183.645  1.00 24.410          H  
ATOM  15184 1HB  GLU A 984     -94.026 178.047 181.462  1.00 33.750          H  
ATOM  15185 2HB  GLU A 984     -94.075 178.664 183.103  1.00 33.750          H  
ATOM  15186 1HG  GLU A 984     -92.257 177.250 183.203  1.00 33.750          H  
ATOM  15187 2HG  GLU A 984     -93.544 176.201 183.797  1.00 33.750          H  
ATOM  15188  N   ASP A 985     -97.067 178.573 181.121  1.00 19.980          N  
ATOM  15189  CA  ASP A 985     -98.035 179.576 180.676  1.00 20.020          C  
ATOM  15190  C   ASP A 985     -99.385 179.408 181.389  1.00 20.020          C  
ATOM  15191  O   ASP A 985    -100.195 180.335 181.441  1.00 20.290          O  
ATOM  15192  CB  ASP A 985     -98.274 179.436 179.171  1.00 28.010          C  
ATOM  15193  CG  ASP A 985     -97.088 179.843 178.302  1.00 28.010          C  
ATOM  15194  OD1 ASP A 985     -96.167 180.451 178.792  1.00 28.010          O  
ATOM  15195  OD2 ASP A 985     -97.115 179.514 177.146  1.00 28.010          O  
ATOM  15196  H   ASP A 985     -96.629 178.002 180.409  1.00 23.980          H  
ATOM  15197  HA  ASP A 985     -97.639 180.568 180.898  1.00 24.020          H  
ATOM  15198 1HB  ASP A 985     -98.532 178.402 178.946  1.00 33.610          H  
ATOM  15199 2HB  ASP A 985     -99.132 180.048 178.891  1.00 33.610          H  
ATOM  15200  N   ILE A 986     -99.643 178.193 181.860  1.00 19.710          N  
ATOM  15201  CA  ILE A 986    -100.855 177.810 182.554  1.00 19.730          C  
ATOM  15202  C   ILE A 986    -100.588 177.829 184.052  1.00 20.450          C  
ATOM  15203  O   ILE A 986    -101.332 178.413 184.830  1.00 20.930          O  
ATOM  15204  CB  ILE A 986    -101.268 176.378 182.153  1.00 27.610          C  
ATOM  15205  CG1 ILE A 986    -101.557 176.331 180.644  1.00 27.610          C  
ATOM  15206  CG2 ILE A 986    -102.500 175.946 182.975  1.00 27.610          C  
ATOM  15207  CD1 ILE A 986    -101.671 174.930 180.081  1.00 27.610          C  
ATOM  15208  H   ILE A 986     -98.917 177.487 181.785  1.00 23.650          H  
ATOM  15209  HA  ILE A 986    -101.647 178.519 182.324  1.00 23.680          H  
ATOM  15210  HB  ILE A 986    -100.460 175.685 182.356  1.00 33.140          H  
ATOM  15211 1HG1 ILE A 986    -102.486 176.859 180.449  1.00 33.140          H  
ATOM  15212 2HG1 ILE A 986    -100.756 176.838 180.117  1.00 33.140          H  
ATOM  15213 1HG2 ILE A 986    -102.792 174.955 182.702  1.00 33.140          H  
ATOM  15214 2HG2 ILE A 986    -102.274 175.963 184.033  1.00 33.140          H  
ATOM  15215 3HG2 ILE A 986    -103.315 176.625 182.771  1.00 33.140          H  
ATOM  15216 1HD1 ILE A 986    -101.872 174.986 179.011  1.00 33.140          H  
ATOM  15217 2HD1 ILE A 986    -100.748 174.402 180.242  1.00 33.140          H  
ATOM  15218 3HD1 ILE A 986    -102.474 174.392 180.553  1.00 33.140          H  
ATOM  15219  N   LEU A 987     -99.514 177.170 184.458  1.00 20.540          N  
ATOM  15220  CA  LEU A 987     -99.200 176.990 185.862  1.00 21.160          C  
ATOM  15221  C   LEU A 987     -98.986 178.282 186.618  1.00 21.990          C  
ATOM  15222  O   LEU A 987     -99.461 178.437 187.741  1.00 22.520          O  
ATOM  15223  CB  LEU A 987     -97.932 176.157 185.971  1.00 29.380          C  
ATOM  15224  CG  LEU A 987     -98.015 174.698 185.526  1.00 29.380          C  
ATOM  15225  CD1 LEU A 987     -96.618 174.149 185.523  1.00 29.380          C  
ATOM  15226  CD2 LEU A 987     -98.926 173.892 186.454  1.00 29.380          C  
ATOM  15227  H   LEU A 987     -98.920 176.730 183.754  1.00 24.650          H  
ATOM  15228  HA  LEU A 987    -100.026 176.480 186.328  1.00 25.390          H  
ATOM  15229 1HB  LEU A 987     -97.181 176.635 185.370  1.00 35.250          H  
ATOM  15230 2HB  LEU A 987     -97.590 176.173 186.984  1.00 35.250          H  
ATOM  15231  HG  LEU A 987     -98.403 174.640 184.508  1.00 35.250          H  
ATOM  15232 1HD1 LEU A 987     -96.641 173.112 185.188  1.00 35.250          H  
ATOM  15233 2HD1 LEU A 987     -95.997 174.728 184.838  1.00 35.250          H  
ATOM  15234 3HD1 LEU A 987     -96.198 174.198 186.525  1.00 35.250          H  
ATOM  15235 1HD2 LEU A 987     -98.950 172.857 186.118  1.00 35.250          H  
ATOM  15236 2HD2 LEU A 987     -98.540 173.934 187.474  1.00 35.250          H  
ATOM  15237 3HD2 LEU A 987     -99.928 174.284 186.436  1.00 35.250          H  
ATOM  15238  N   HIS A 988     -98.369 179.270 186.008  1.00 22.130          N  
ATOM  15239  CA  HIS A 988     -98.127 180.479 186.768  1.00 22.920          C  
ATOM  15240  C   HIS A 988     -99.167 181.566 186.495  1.00 23.040          C  
ATOM  15241  O   HIS A 988     -98.979 182.736 186.836  1.00 23.630          O  
ATOM  15242  CB  HIS A 988     -96.698 180.927 186.530  1.00 31.770          C  
ATOM  15243  CG  HIS A 988     -95.744 179.897 187.089  1.00 31.770          C  
ATOM  15244  ND1 HIS A 988     -95.518 179.746 188.450  1.00 31.770          N  
ATOM  15245  CD2 HIS A 988     -95.000 178.944 186.479  1.00 31.770          C  
ATOM  15246  CE1 HIS A 988     -94.666 178.757 188.645  1.00 31.770          C  
ATOM  15247  NE2 HIS A 988     -94.334 178.254 187.469  1.00 31.770          N  
ATOM  15248  H   HIS A 988     -97.982 179.169 185.063  1.00 26.560          H  
ATOM  15249  HA  HIS A 988     -98.180 180.241 187.823  1.00 27.500          H  
ATOM  15250 1HB  HIS A 988     -96.516 181.036 185.458  1.00 38.130          H  
ATOM  15251 2HB  HIS A 988     -96.518 181.886 187.011  1.00 38.130          H  
ATOM  15252  HD2 HIS A 988     -94.944 178.759 185.409  1.00 38.130          H  
ATOM  15253  HE1 HIS A 988     -94.300 178.411 189.614  1.00 38.130          H  
ATOM  15254  HE2 HIS A 988     -93.699 177.483 187.314  1.00 38.130          H  
ATOM  15255  N   GLN A 989    -100.289 181.171 185.898  1.00 22.500          N  
ATOM  15256  CA  GLN A 989    -101.386 182.072 185.604  1.00 22.520          C  
ATOM  15257  C   GLN A 989    -102.517 181.966 186.634  1.00 22.770          C  
ATOM  15258  O   GLN A 989    -102.966 180.867 186.974  1.00 22.480          O  
ATOM  15259  CB  GLN A 989    -101.892 181.781 184.180  1.00 31.520          C  
ATOM  15260  CG  GLN A 989    -103.145 182.524 183.732  1.00 31.520          C  
ATOM  15261  CD  GLN A 989    -102.966 184.024 183.563  1.00 31.520          C  
ATOM  15262  OE1 GLN A 989    -102.110 184.508 182.813  1.00 31.520          O  
ATOM  15263  NE2 GLN A 989    -103.793 184.774 184.273  1.00 31.520          N  
ATOM  15264  H   GLN A 989    -100.413 180.191 185.626  1.00 27.000          H  
ATOM  15265  HA  GLN A 989    -101.009 183.091 185.626  1.00 27.020          H  
ATOM  15266 1HB  GLN A 989    -101.099 182.008 183.467  1.00 37.820          H  
ATOM  15267 2HB  GLN A 989    -102.095 180.722 184.084  1.00 37.820          H  
ATOM  15268 1HG  GLN A 989    -103.434 182.119 182.765  1.00 37.820          H  
ATOM  15269 2HG  GLN A 989    -103.941 182.343 184.443  1.00 37.820          H  
ATOM  15270 1HE2 GLN A 989    -103.748 185.773 184.218  1.00 37.820          H  
ATOM  15271 2HE2 GLN A 989    -104.484 184.325 184.892  1.00 37.820          H  
ATOM  15272  N   SER A 990    -102.957 183.114 187.167  1.00 23.390          N  
ATOM  15273  CA  SER A 990    -104.093 183.138 188.087  1.00 23.710          C  
ATOM  15274  C   SER A 990    -105.406 183.011 187.297  1.00 23.140          C  
ATOM  15275  O   SER A 990    -105.444 183.349 186.109  1.00 22.720          O  
ATOM  15276  CB  SER A 990    -104.044 184.419 188.905  1.00 33.070          C  
ATOM  15277  OG  SER A 990    -104.225 185.547 188.098  1.00 33.070          O  
ATOM  15278  H   SER A 990    -102.511 183.991 186.920  1.00 28.070          H  
ATOM  15279  HA  SER A 990    -104.006 182.298 188.752  1.00 28.450          H  
ATOM  15280 1HB  SER A 990    -104.804 184.403 189.673  1.00 39.680          H  
ATOM  15281 2HB  SER A 990    -103.084 184.486 189.416  1.00 39.680          H  
ATOM  15282  HG  SER A 990    -104.305 186.289 188.707  1.00 39.680          H  
ATOM  15283  N   PRO A 991    -106.522 182.574 187.910  1.00 23.160          N  
ATOM  15284  CA  PRO A 991    -107.825 182.497 187.281  1.00 22.750          C  
ATOM  15285  C   PRO A 991    -108.258 183.861 186.792  1.00 23.010          C  
ATOM  15286  O   PRO A 991    -107.989 184.863 187.462  1.00 23.710          O  
ATOM  15287  CB  PRO A 991    -108.734 182.016 188.420  1.00 34.120          C  
ATOM  15288  CG  PRO A 991    -107.820 181.339 189.404  1.00 34.120          C  
ATOM  15289  CD  PRO A 991    -106.507 182.080 189.310  1.00 34.120          C  
ATOM  15290  HA  PRO A 991    -107.790 181.773 186.441  1.00 27.300          H  
ATOM  15291 1HB  PRO A 991    -109.267 182.863 188.847  1.00 40.950          H  
ATOM  15292 2HB  PRO A 991    -109.496 181.336 188.039  1.00 40.950          H  
ATOM  15293 1HG  PRO A 991    -108.244 181.422 190.420  1.00 40.950          H  
ATOM  15294 2HG  PRO A 991    -107.730 180.265 189.196  1.00 40.950          H  
ATOM  15295 1HD  PRO A 991    -106.473 182.898 190.045  1.00 40.950          H  
ATOM  15296 2HD  PRO A 991    -105.728 181.331 189.473  1.00 40.950          H  
ATOM  15297  N   ASN A 992    -108.972 183.914 185.682  1.00 22.470          N  
ATOM  15298  CA  ASN A 992    -109.518 185.174 185.210  1.00 22.640          C  
ATOM  15299  C   ASN A 992    -110.445 185.719 186.271  1.00 23.230          C  
ATOM  15300  O   ASN A 992    -111.190 184.947 186.883  1.00 23.260          O  
ATOM  15301  CB  ASN A 992    -110.256 185.036 183.896  1.00 31.630          C  
ATOM  15302  CG  ASN A 992    -110.620 186.398 183.351  1.00 31.630          C  
ATOM  15303  OD1 ASN A 992    -111.652 187.004 183.712  1.00 31.630          O  
ATOM  15304  ND2 ASN A 992    -109.756 186.919 182.515  1.00 31.630          N  
ATOM  15305  H   ASN A 992    -109.120 183.058 185.129  1.00 26.960          H  
ATOM  15306  HA  ASN A 992    -108.701 185.888 185.080  1.00 27.170          H  
ATOM  15307 1HB  ASN A 992    -109.627 184.510 183.172  1.00 37.950          H  
ATOM  15308 2HB  ASN A 992    -111.161 184.444 184.039  1.00 37.950          H  
ATOM  15309 1HD2 ASN A 992    -109.906 187.840 182.141  1.00 37.950          H  
ATOM  15310 2HD2 ASN A 992    -108.933 186.408 182.260  1.00 37.950          H  
ATOM  15311  N   MET A 993    -110.496 187.043 186.432  1.00 23.710          N  
ATOM  15312  CA  MET A 993    -111.363 187.615 187.453  1.00 24.320          C  
ATOM  15313  C   MET A 993    -112.812 187.171 187.354  1.00 24.100          C  
ATOM  15314  O   MET A 993    -113.498 187.102 188.374  1.00 24.530          O  
ATOM  15315  CB  MET A 993    -111.302 189.133 187.445  1.00 33.800          C  
ATOM  15316  CG  MET A 993    -110.009 189.720 187.999  1.00 33.800          C  
ATOM  15317  SD  MET A 993    -109.662 189.169 189.708  1.00 33.800          S  
ATOM  15318  CE  MET A 993    -111.053 189.806 190.641  1.00 33.800          C  
ATOM  15319  H   MET A 993    -109.888 187.642 185.891  1.00 28.450          H  
ATOM  15320  HA  MET A 993    -110.989 187.281 188.407  1.00 29.180          H  
ATOM  15321 1HB  MET A 993    -111.394 189.476 186.414  1.00 40.560          H  
ATOM  15322 2HB  MET A 993    -112.152 189.541 187.985  1.00 40.560          H  
ATOM  15323 1HG  MET A 993    -109.176 189.420 187.370  1.00 40.560          H  
ATOM  15324 2HG  MET A 993    -110.069 190.809 187.993  1.00 40.560          H  
ATOM  15325 1HE  MET A 993    -110.943 189.530 191.689  1.00 40.560          H  
ATOM  15326 2HE  MET A 993    -111.090 190.892 190.553  1.00 40.560          H  
ATOM  15327 3HE  MET A 993    -111.971 189.381 190.260  1.00 40.560          H  
ATOM  15328  N   ASN A 994    -113.308 186.824 186.167  1.00 23.460          N  
ATOM  15329  CA  ASN A 994    -114.683 186.365 186.126  1.00 23.270          C  
ATOM  15330  C   ASN A 994    -114.837 185.077 186.961  1.00 23.200          C  
ATOM  15331  O   ASN A 994    -115.877 184.865 187.598  1.00 23.420          O  
ATOM  15332  CB  ASN A 994    -115.130 186.163 184.694  1.00 32.650          C  
ATOM  15333  CG  ASN A 994    -115.379 187.454 183.977  1.00 32.650          C  
ATOM  15334  OD1 ASN A 994    -115.577 188.510 184.597  1.00 32.650          O  
ATOM  15335  ND2 ASN A 994    -115.379 187.400 182.677  1.00 32.650          N  
ATOM  15336  H   ASN A 994    -112.758 186.898 185.307  1.00 28.150          H  
ATOM  15337  HA  ASN A 994    -115.318 187.123 186.585  1.00 27.920          H  
ATOM  15338 1HB  ASN A 994    -114.358 185.622 184.151  1.00 39.180          H  
ATOM  15339 2HB  ASN A 994    -116.034 185.562 184.673  1.00 39.180          H  
ATOM  15340 1HD2 ASN A 994    -115.545 188.234 182.144  1.00 39.180          H  
ATOM  15341 2HD2 ASN A 994    -115.218 186.535 182.197  1.00 39.180          H  
ATOM  15342  N   ALA A 995    -113.792 184.224 186.986  1.00 22.920          N  
ATOM  15343  CA  ALA A 995    -113.809 182.976 187.736  1.00 22.830          C  
ATOM  15344  C   ALA A 995    -113.509 183.264 189.185  1.00 23.600          C  
ATOM  15345  O   ALA A 995    -114.030 182.615 190.080  1.00 23.820          O  
ATOM  15346  CB  ALA A 995    -112.794 181.990 187.197  1.00 32.000          C  
ATOM  15347  H   ALA A 995    -112.934 184.454 186.492  1.00 27.500          H  
ATOM  15348  HA  ALA A 995    -114.801 182.537 187.660  1.00 27.400          H  
ATOM  15349 1HB  ALA A 995    -112.837 181.066 187.772  1.00 38.400          H  
ATOM  15350 2HB  ALA A 995    -113.021 181.784 186.171  1.00 38.400          H  
ATOM  15351 3HB  ALA A 995    -111.797 182.422 187.270  1.00 38.400          H  
ATOM  15352  N   VAL A 996    -112.678 184.261 189.437  1.00 24.060          N  
ATOM  15353  CA  VAL A 996    -112.313 184.558 190.816  1.00 24.790          C  
ATOM  15354  C   VAL A 996    -113.580 184.985 191.556  1.00 25.310          C  
ATOM  15355  O   VAL A 996    -113.870 184.503 192.660  1.00 25.700          O  
ATOM  15356  CB  VAL A 996    -111.273 185.701 190.876  1.00 34.410          C  
ATOM  15357  CG1 VAL A 996    -111.008 186.116 192.297  1.00 34.410          C  
ATOM  15358  CG2 VAL A 996    -109.990 185.262 190.191  1.00 34.410          C  
ATOM  15359  H   VAL A 996    -112.258 184.745 188.637  1.00 28.870          H  
ATOM  15360  HA  VAL A 996    -111.900 183.662 191.282  1.00 29.750          H  
ATOM  15361  HB  VAL A 996    -111.680 186.564 190.377  1.00 41.300          H  
ATOM  15362 1HG1 VAL A 996    -110.287 186.929 192.310  1.00 41.300          H  
ATOM  15363 2HG1 VAL A 996    -111.923 186.447 192.780  1.00 41.300          H  
ATOM  15364 3HG1 VAL A 996    -110.606 185.267 192.816  1.00 41.300          H  
ATOM  15365 1HG2 VAL A 996    -109.258 186.064 190.208  1.00 41.300          H  
ATOM  15366 2HG2 VAL A 996    -109.583 184.401 190.698  1.00 41.300          H  
ATOM  15367 3HG2 VAL A 996    -110.193 185.001 189.167  1.00 41.300          H  
ATOM  15368  N   ILE A 997    -114.329 185.887 190.921  1.00 25.310          N  
ATOM  15369  CA  ILE A 997    -115.568 186.412 191.454  1.00 25.780          C  
ATOM  15370  C   ILE A 997    -116.640 185.339 191.520  1.00 25.520          C  
ATOM  15371  O   ILE A 997    -117.319 185.205 192.547  1.00 26.020          O  
ATOM  15372  CB  ILE A 997    -116.044 187.605 190.607  1.00 35.900          C  
ATOM  15373  CG1 ILE A 997    -115.029 188.765 190.791  1.00 35.900          C  
ATOM  15374  CG2 ILE A 997    -117.480 188.021 191.034  1.00 35.900          C  
ATOM  15375  CD1 ILE A 997    -115.163 189.893 189.793  1.00 35.900          C  
ATOM  15376  H   ILE A 997    -114.000 186.236 190.016  1.00 30.370          H  
ATOM  15377  HA  ILE A 997    -115.382 186.765 192.466  1.00 30.940          H  
ATOM  15378  HB  ILE A 997    -116.038 187.328 189.548  1.00 43.080          H  
ATOM  15379 1HG1 ILE A 997    -115.145 189.175 191.791  1.00 43.080          H  
ATOM  15380 2HG1 ILE A 997    -114.027 188.357 190.702  1.00 43.080          H  
ATOM  15381 1HG2 ILE A 997    -117.815 188.863 190.441  1.00 43.080          H  
ATOM  15382 2HG2 ILE A 997    -118.170 187.195 190.883  1.00 43.080          H  
ATOM  15383 3HG2 ILE A 997    -117.476 188.298 192.089  1.00 43.080          H  
ATOM  15384 1HD1 ILE A 997    -114.402 190.646 190.000  1.00 43.080          H  
ATOM  15385 2HD1 ILE A 997    -115.018 189.498 188.783  1.00 43.080          H  
ATOM  15386 3HD1 ILE A 997    -116.142 190.350 189.866  1.00 43.080          H  
ATOM  15387  N   SER A 998    -116.819 184.578 190.432  1.00 24.750          N  
ATOM  15388  CA  SER A 998    -117.835 183.552 190.437  1.00 24.510          C  
ATOM  15389  C   SER A 998    -117.551 182.513 191.509  1.00 24.770          C  
ATOM  15390  O   SER A 998    -118.461 182.139 192.247  1.00 25.170          O  
ATOM  15391  CB  SER A 998    -117.890 182.860 189.088  1.00 34.410          C  
ATOM  15392  OG  SER A 998    -118.301 183.736 188.059  1.00 34.410          O  
ATOM  15393  H   SER A 998    -116.278 184.718 189.577  1.00 29.700          H  
ATOM  15394  HA  SER A 998    -118.799 184.014 190.645  1.00 29.410          H  
ATOM  15395 1HB  SER A 998    -116.916 182.442 188.850  1.00 41.290          H  
ATOM  15396 2HB  SER A 998    -118.591 182.036 189.162  1.00 41.290          H  
ATOM  15397  HG  SER A 998    -117.515 184.304 187.868  1.00 41.290          H  
ATOM  15398  N   LEU A 999    -116.293 182.066 191.643  1.00 24.620          N  
ATOM  15399  CA  LEU A 999    -115.977 181.048 192.626  1.00 24.860          C  
ATOM  15400  C   LEU A 999    -116.252 181.548 194.025  1.00 25.770          C  
ATOM  15401  O   LEU A 999    -116.794 180.797 194.834  1.00 26.060          O  
ATOM  15402  CB  LEU A 999    -114.506 180.602 192.509  1.00 34.710          C  
ATOM  15403  CG  LEU A 999    -114.095 179.764 191.226  1.00 34.710          C  
ATOM  15404  CD1 LEU A 999    -112.563 179.603 191.198  1.00 34.710          C  
ATOM  15405  CD2 LEU A 999    -114.743 178.414 191.250  1.00 34.710          C  
ATOM  15406  H   LEU A 999    -115.552 182.399 191.029  1.00 29.540          H  
ATOM  15407  HA  LEU A 999    -116.622 180.195 192.453  1.00 29.830          H  
ATOM  15408 1HB  LEU A 999    -113.887 181.503 192.513  1.00 41.650          H  
ATOM  15409 2HB  LEU A 999    -114.249 180.014 193.391  1.00 41.650          H  
ATOM  15410  HG  LEU A 999    -114.407 180.285 190.330  1.00 41.650          H  
ATOM  15411 1HD1 LEU A 999    -112.269 179.033 190.315  1.00 41.650          H  
ATOM  15412 2HD1 LEU A 999    -112.094 180.590 191.165  1.00 41.650          H  
ATOM  15413 3HD1 LEU A 999    -112.234 179.073 192.096  1.00 41.650          H  
ATOM  15414 1HD2 LEU A 999    -114.440 177.865 190.375  1.00 41.650          H  
ATOM  15415 2HD2 LEU A 999    -114.413 177.892 192.145  1.00 41.650          H  
ATOM  15416 3HD2 LEU A 999    -115.822 178.509 191.253  1.00 41.650          H  
ATOM  15417  N   GLN A1000    -115.944 182.814 194.332  1.00 26.270          N  
ATOM  15418  CA  GLN A1000    -116.227 183.275 195.681  1.00 27.190          C  
ATOM  15419  C   GLN A1000    -117.721 183.261 195.977  1.00 27.430          C  
ATOM  15420  O   GLN A1000    -118.126 182.819 197.053  1.00 27.950          O  
ATOM  15421  CB  GLN A1000    -115.666 184.681 195.891  1.00 37.700          C  
ATOM  15422  CG  GLN A1000    -115.845 185.261 197.310  1.00 37.700          C  
ATOM  15423  CD  GLN A1000    -115.131 184.479 198.397  1.00 37.700          C  
ATOM  15424  OE1 GLN A1000    -114.053 183.908 198.179  1.00 37.700          O  
ATOM  15425  NE2 GLN A1000    -115.724 184.463 199.586  1.00 37.700          N  
ATOM  15426  H   GLN A1000    -115.451 183.419 193.661  1.00 31.520          H  
ATOM  15427  HA  GLN A1000    -115.737 182.598 196.380  1.00 32.630          H  
ATOM  15428 1HB  GLN A1000    -114.613 184.683 195.650  1.00 45.240          H  
ATOM  15429 2HB  GLN A1000    -116.151 185.363 195.189  1.00 45.240          H  
ATOM  15430 1HG  GLN A1000    -115.454 186.275 197.318  1.00 45.240          H  
ATOM  15431 2HG  GLN A1000    -116.912 185.277 197.560  1.00 45.240          H  
ATOM  15432 1HE2 GLN A1000    -115.311 183.975 200.354  1.00 45.240          H  
ATOM  15433 2HE2 GLN A1000    -116.624 184.957 199.725  1.00 45.240          H  
ATOM  15434  N   LYS A1001    -118.555 183.685 195.018  1.00 27.060          N  
ATOM  15435  CA  LYS A1001    -120.002 183.682 195.249  1.00 27.320          C  
ATOM  15436  C   LYS A1001    -120.540 182.269 195.487  1.00 27.180          C  
ATOM  15437  O   LYS A1001    -121.375 182.033 196.369  1.00 27.710          O  
ATOM  15438  CB  LYS A1001    -120.736 184.281 194.047  1.00 38.140          C  
ATOM  15439  CG  LYS A1001    -120.587 185.786 193.850  1.00 38.140          C  
ATOM  15440  CD  LYS A1001    -121.328 186.225 192.582  1.00 38.140          C  
ATOM  15441  CE  LYS A1001    -121.257 187.727 192.357  1.00 38.140          C  
ATOM  15442  NZ  LYS A1001    -121.930 188.123 191.077  1.00 38.140          N  
ATOM  15443  H   LYS A1001    -118.166 184.066 194.143  1.00 32.470          H  
ATOM  15444  HA  LYS A1001    -120.209 184.279 196.140  1.00 32.780          H  
ATOM  15445 1HB  LYS A1001    -120.369 183.798 193.138  1.00 45.770          H  
ATOM  15446 2HB  LYS A1001    -121.797 184.054 194.127  1.00 45.770          H  
ATOM  15447 1HG  LYS A1001    -120.994 186.309 194.715  1.00 45.770          H  
ATOM  15448 2HG  LYS A1001    -119.529 186.034 193.756  1.00 45.770          H  
ATOM  15449 1HD  LYS A1001    -120.883 185.724 191.719  1.00 45.770          H  
ATOM  15450 2HD  LYS A1001    -122.375 185.930 192.650  1.00 45.770          H  
ATOM  15451 1HE  LYS A1001    -121.749 188.234 193.185  1.00 45.770          H  
ATOM  15452 2HE  LYS A1001    -120.216 188.038 192.321  1.00 45.770          H  
ATOM  15453 1HZ  LYS A1001    -121.871 189.125 190.958  1.00 45.770          H  
ATOM  15454 2HZ  LYS A1001    -121.474 187.665 190.299  1.00 45.770          H  
ATOM  15455 3HZ  LYS A1001    -122.905 187.846 191.098  1.00 45.770          H  
ATOM  15456  N   ILE A1002    -120.024 181.330 194.696  1.00 26.500          N  
ATOM  15457  CA  ILE A1002    -120.402 179.926 194.720  1.00 26.250          C  
ATOM  15458  C   ILE A1002    -120.020 179.289 196.048  1.00 26.820          C  
ATOM  15459  O   ILE A1002    -120.825 178.554 196.632  1.00 27.150          O  
ATOM  15460  CB  ILE A1002    -119.734 179.233 193.536  1.00 36.850          C  
ATOM  15461  CG1 ILE A1002    -120.367 179.817 192.225  1.00 36.850          C  
ATOM  15462  CG2 ILE A1002    -119.954 177.712 193.635  1.00 36.850          C  
ATOM  15463  CD1 ILE A1002    -119.589 179.554 190.957  1.00 36.850          C  
ATOM  15464  H   ILE A1002    -119.350 181.635 193.984  1.00 31.800          H  
ATOM  15465  HA  ILE A1002    -121.483 179.856 194.602  1.00 31.500          H  
ATOM  15466  HB  ILE A1002    -118.669 179.462 193.534  1.00 44.220          H  
ATOM  15467 1HG1 ILE A1002    -121.362 179.379 192.100  1.00 44.220          H  
ATOM  15468 2HG1 ILE A1002    -120.492 180.886 192.339  1.00 44.220          H  
ATOM  15469 1HG2 ILE A1002    -119.487 177.249 192.807  1.00 44.220          H  
ATOM  15470 2HG2 ILE A1002    -119.515 177.316 194.552  1.00 44.220          H  
ATOM  15471 3HG2 ILE A1002    -121.023 177.490 193.627  1.00 44.220          H  
ATOM  15472 1HD1 ILE A1002    -120.121 179.997 190.120  1.00 44.220          H  
ATOM  15473 2HD1 ILE A1002    -118.610 179.985 191.019  1.00 44.220          H  
ATOM  15474 3HD1 ILE A1002    -119.484 178.555 190.802  1.00 44.220          H  
ATOM  15475  N   ILE A1003    -118.793 179.553 196.505  1.00 26.980          N  
ATOM  15476  CA  ILE A1003    -118.279 179.057 197.769  1.00 27.520          C  
ATOM  15477  C   ILE A1003    -119.127 179.579 198.922  1.00 28.390          C  
ATOM  15478  O   ILE A1003    -119.490 178.826 199.824  1.00 28.790          O  
ATOM  15479  CB  ILE A1003    -116.791 179.402 197.954  1.00 38.310          C  
ATOM  15480  CG1 ILE A1003    -115.977 178.598 196.912  1.00 38.310          C  
ATOM  15481  CG2 ILE A1003    -116.344 179.038 199.382  1.00 38.310          C  
ATOM  15482  CD1 ILE A1003    -114.542 179.028 196.692  1.00 38.310          C  
ATOM  15483  H   ILE A1003    -118.174 180.138 195.930  1.00 32.380          H  
ATOM  15484  HA  ILE A1003    -118.354 177.967 197.753  1.00 33.020          H  
ATOM  15485  HB  ILE A1003    -116.635 180.470 197.764  1.00 45.970          H  
ATOM  15486 1HG1 ILE A1003    -115.958 177.559 197.242  1.00 45.970          H  
ATOM  15487 2HG1 ILE A1003    -116.498 178.646 195.964  1.00 45.970          H  
ATOM  15488 1HG2 ILE A1003    -115.293 179.265 199.516  1.00 45.970          H  
ATOM  15489 2HG2 ILE A1003    -116.918 179.597 200.120  1.00 45.970          H  
ATOM  15490 3HG2 ILE A1003    -116.508 177.969 199.527  1.00 45.970          H  
ATOM  15491 1HD1 ILE A1003    -114.098 178.379 195.941  1.00 45.970          H  
ATOM  15492 2HD1 ILE A1003    -114.522 180.058 196.336  1.00 45.970          H  
ATOM  15493 3HD1 ILE A1003    -113.983 178.949 197.608  1.00 45.970          H  
ATOM  15494  N   GLU A1004    -119.473 180.869 198.906  1.00 28.710          N  
ATOM  15495  CA  GLU A1004    -120.303 181.378 199.987  1.00 29.540          C  
ATOM  15496  C   GLU A1004    -121.638 180.618 200.062  1.00 29.610          C  
ATOM  15497  O   GLU A1004    -122.066 180.244 201.156  1.00 30.210          O  
ATOM  15498  CB  GLU A1004    -120.532 182.876 199.811  1.00 41.020          C  
ATOM  15499  CG  GLU A1004    -119.276 183.696 200.061  1.00 41.020          C  
ATOM  15500  CD  GLU A1004    -119.419 185.152 199.754  1.00 41.020          C  
ATOM  15501  OE1 GLU A1004    -120.486 185.565 199.354  1.00 41.020          O  
ATOM  15502  OE2 GLU A1004    -118.432 185.850 199.885  1.00 41.020          O  
ATOM  15503  H   GLU A1004    -119.137 181.499 198.167  1.00 34.450          H  
ATOM  15504  HA  GLU A1004    -119.772 181.222 200.924  1.00 35.450          H  
ATOM  15505 1HB  GLU A1004    -120.869 183.075 198.793  1.00 49.230          H  
ATOM  15506 2HB  GLU A1004    -121.310 183.214 200.493  1.00 49.230          H  
ATOM  15507 1HG  GLU A1004    -119.006 183.589 201.109  1.00 49.230          H  
ATOM  15508 2HG  GLU A1004    -118.466 183.284 199.473  1.00 49.230          H  
ATOM  15509  N   ILE A1005    -122.256 180.290 198.916  1.00 28.990          N  
ATOM  15510  CA  ILE A1005    -123.482 179.487 198.980  1.00 29.050          C  
ATOM  15511  C   ILE A1005    -123.158 178.087 199.527  1.00 29.060          C  
ATOM  15512  O   ILE A1005    -123.875 177.551 200.372  1.00 29.580          O  
ATOM  15513  CB  ILE A1005    -124.179 179.317 197.605  1.00 40.650          C  
ATOM  15514  CG1 ILE A1005    -124.655 180.695 197.008  1.00 40.650          C  
ATOM  15515  CG2 ILE A1005    -125.385 178.329 197.748  1.00 40.650          C  
ATOM  15516  CD1 ILE A1005    -125.675 181.482 197.824  1.00 40.650          C  
ATOM  15517  H   ILE A1005    -121.899 180.666 198.028  1.00 34.790          H  
ATOM  15518  HA  ILE A1005    -124.170 179.955 199.675  1.00 34.860          H  
ATOM  15519  HB  ILE A1005    -123.464 178.900 196.891  1.00 48.780          H  
ATOM  15520 1HG1 ILE A1005    -123.778 181.325 196.876  1.00 48.780          H  
ATOM  15521 2HG1 ILE A1005    -125.091 180.500 196.026  1.00 48.780          H  
ATOM  15522 1HG2 ILE A1005    -125.849 178.195 196.786  1.00 48.780          H  
ATOM  15523 2HG2 ILE A1005    -125.044 177.361 198.102  1.00 48.780          H  
ATOM  15524 3HG2 ILE A1005    -126.116 178.717 198.450  1.00 48.780          H  
ATOM  15525 1HD1 ILE A1005    -125.910 182.405 197.294  1.00 48.780          H  
ATOM  15526 2HD1 ILE A1005    -126.587 180.904 197.949  1.00 48.780          H  
ATOM  15527 3HD1 ILE A1005    -125.265 181.731 198.798  1.00 48.780          H  
ATOM  15528  N   GLN A1006    -122.075 177.481 199.044  1.00 28.510          N  
ATOM  15529  CA  GLN A1006    -121.655 176.146 199.468  1.00 28.480          C  
ATOM  15530  C   GLN A1006    -121.563 176.029 200.995  1.00 29.200          C  
ATOM  15531  O   GLN A1006    -122.100 175.066 201.577  1.00 29.400          O  
ATOM  15532  CB  GLN A1006    -120.276 175.858 198.875  1.00 39.880          C  
ATOM  15533  CG  GLN A1006    -119.689 174.544 199.131  1.00 39.880          C  
ATOM  15534  CD  GLN A1006    -118.258 174.567 198.681  1.00 39.880          C  
ATOM  15535  OE1 GLN A1006    -117.871 175.389 197.851  1.00 39.880          O  
ATOM  15536  NE2 GLN A1006    -117.456 173.694 199.235  1.00 39.880          N  
ATOM  15537  H   GLN A1006    -121.529 177.957 198.319  1.00 34.210          H  
ATOM  15538  HA  GLN A1006    -122.381 175.422 199.103  1.00 34.180          H  
ATOM  15539 1HB  GLN A1006    -120.306 176.022 197.796  1.00 47.860          H  
ATOM  15540 2HB  GLN A1006    -119.570 176.549 199.281  1.00 47.860          H  
ATOM  15541 1HG  GLN A1006    -119.721 174.319 200.184  1.00 47.860          H  
ATOM  15542 2HG  GLN A1006    -120.229 173.789 198.562  1.00 47.860          H  
ATOM  15543 1HE2 GLN A1006    -116.486 173.666 198.984  1.00 47.860          H  
ATOM  15544 2HE2 GLN A1006    -117.814 173.041 199.913  1.00 47.860          H  
ATOM  15545  N   SER A1007    -120.968 177.060 201.623  1.00 29.620          N  
ATOM  15546  CA  SER A1007    -120.697 177.152 203.066  1.00 30.320          C  
ATOM  15547  C   SER A1007    -121.967 177.127 203.911  1.00 30.920          C  
ATOM  15548  O   SER A1007    -121.902 176.958 205.136  1.00 31.490          O  
ATOM  15549  CB  SER A1007    -119.975 178.441 203.413  1.00 42.170          C  
ATOM  15550  OG  SER A1007    -120.854 179.546 203.418  1.00 42.170          O  
ATOM  15551  H   SER A1007    -120.571 177.792 201.019  1.00 35.540          H  
ATOM  15552  HA  SER A1007    -120.080 176.301 203.349  1.00 36.380          H  
ATOM  15553 1HB  SER A1007    -119.499 178.341 204.383  1.00 50.600          H  
ATOM  15554 2HB  SER A1007    -119.194 178.619 202.684  1.00 50.600          H  
ATOM  15555  HG  SER A1007    -121.168 179.698 202.506  1.00 50.600          H  
ATOM  15556  N   LYS A1008    -123.132 177.360 203.287  1.00 30.830          N  
ATOM  15557  CA  LYS A1008    -124.401 177.357 203.993  1.00 31.370          C  
ATOM  15558  C   LYS A1008    -124.608 176.002 204.656  1.00 31.400          C  
ATOM  15559  O   LYS A1008    -125.182 175.919 205.746  1.00 32.070          O  
ATOM  15560  CB  LYS A1008    -125.567 177.659 203.043  1.00 43.700          C  
ATOM  15561  CG  LYS A1008    -126.947 177.779 203.727  1.00 43.700          C  
ATOM  15562  CD  LYS A1008    -128.040 178.193 202.716  1.00 43.700          C  
ATOM  15563  CE  LYS A1008    -129.390 178.527 203.392  1.00 43.700          C  
ATOM  15564  NZ  LYS A1008    -130.035 177.339 204.042  1.00 43.700          N  
ATOM  15565  H   LYS A1008    -123.152 177.493 202.270  1.00 37.000          H  
ATOM  15566  HA  LYS A1008    -124.370 178.121 204.768  1.00 37.640          H  
ATOM  15567 1HB  LYS A1008    -125.361 178.586 202.501  1.00 52.440          H  
ATOM  15568 2HB  LYS A1008    -125.633 176.864 202.299  1.00 52.440          H  
ATOM  15569 1HG  LYS A1008    -127.212 176.814 204.161  1.00 52.440          H  
ATOM  15570 2HG  LYS A1008    -126.890 178.515 204.528  1.00 52.440          H  
ATOM  15571 1HD  LYS A1008    -127.702 179.060 202.147  1.00 52.440          H  
ATOM  15572 2HD  LYS A1008    -128.204 177.367 202.017  1.00 52.440          H  
ATOM  15573 1HE  LYS A1008    -129.225 179.294 204.146  1.00 52.440          H  
ATOM  15574 2HE  LYS A1008    -130.069 178.918 202.634  1.00 52.440          H  
ATOM  15575 1HZ  LYS A1008    -130.910 177.612 204.456  1.00 52.440          H  
ATOM  15576 2HZ  LYS A1008    -130.217 176.600 203.342  1.00 52.440          H  
ATOM  15577 3HZ  LYS A1008    -129.435 176.965 204.754  1.00 52.440          H  
ATOM  15578  N   TYR A1009    -124.179 174.933 203.975  1.00 30.660          N  
ATOM  15579  CA  TYR A1009    -124.325 173.582 204.481  1.00 30.580          C  
ATOM  15580  C   TYR A1009    -122.967 172.976 204.814  1.00 30.390          C  
ATOM  15581  O   TYR A1009    -122.787 172.347 205.865  1.00 30.790          O  
ATOM  15582  CB  TYR A1009    -125.064 172.696 203.480  1.00 42.840          C  
ATOM  15583  CG  TYR A1009    -125.250 171.292 203.990  1.00 42.840          C  
ATOM  15584  CD1 TYR A1009    -126.180 171.038 204.975  1.00 42.840          C  
ATOM  15585  CD2 TYR A1009    -124.477 170.274 203.493  1.00 42.840          C  
ATOM  15586  CE1 TYR A1009    -126.327 169.766 205.467  1.00 42.840          C  
ATOM  15587  CE2 TYR A1009    -124.611 169.002 203.974  1.00 42.840          C  
ATOM  15588  CZ  TYR A1009    -125.537 168.745 204.972  1.00 42.840          C  
ATOM  15589  OH  TYR A1009    -125.689 167.470 205.487  1.00 42.840          O  
ATOM  15590  H   TYR A1009    -123.703 175.059 203.079  1.00 36.790          H  
ATOM  15591  HA  TYR A1009    -124.902 173.618 205.403  1.00 36.700          H  
ATOM  15592 1HB  TYR A1009    -126.047 173.122 203.263  1.00 51.410          H  
ATOM  15593 2HB  TYR A1009    -124.505 172.649 202.547  1.00 51.410          H  
ATOM  15594  HD1 TYR A1009    -126.792 171.847 205.370  1.00 51.410          H  
ATOM  15595  HD2 TYR A1009    -123.764 170.489 202.733  1.00 51.410          H  
ATOM  15596  HE1 TYR A1009    -127.056 169.565 206.250  1.00 51.410          H  
ATOM  15597  HE2 TYR A1009    -123.987 168.198 203.578  1.00 51.410          H  
ATOM  15598  HH  TYR A1009    -125.131 166.849 204.991  1.00 51.410          H  
ATOM  15599  N   TRP A1010    -121.996 173.152 203.919  1.00 29.760          N  
ATOM  15600  CA  TRP A1010    -120.711 172.497 204.086  1.00 29.460          C  
ATOM  15601  C   TRP A1010    -119.837 173.257 205.046  1.00 29.830          C  
ATOM  15602  O   TRP A1010    -118.941 173.995 204.645  1.00 29.780          O  
ATOM  15603  CB  TRP A1010    -120.027 172.330 202.737  1.00 41.360          C  
ATOM  15604  CG  TRP A1010    -120.817 171.451 201.930  1.00 41.360          C  
ATOM  15605  CD1 TRP A1010    -121.685 171.819 200.979  1.00 41.360          C  
ATOM  15606  CD2 TRP A1010    -120.919 170.024 202.028  1.00 41.360          C  
ATOM  15607  NE1 TRP A1010    -122.309 170.750 200.496  1.00 41.360          N  
ATOM  15608  CE2 TRP A1010    -121.864 169.639 201.115  1.00 41.360          C  
ATOM  15609  CE3 TRP A1010    -120.312 169.069 202.822  1.00 41.360          C  
ATOM  15610  CZ2 TRP A1010    -122.240 168.335 200.953  1.00 41.360          C  
ATOM  15611  CZ3 TRP A1010    -120.678 167.740 202.664  1.00 41.360          C  
ATOM  15612  CH2 TRP A1010    -121.626 167.388 201.744  1.00 41.360          C  
ATOM  15613  H   TRP A1010    -122.156 173.726 203.091  1.00 35.710          H  
ATOM  15614  HA  TRP A1010    -120.882 171.503 204.502  1.00 35.350          H  
ATOM  15615 1HB  TRP A1010    -119.941 173.292 202.248  1.00 49.640          H  
ATOM  15616 2HB  TRP A1010    -119.029 171.906 202.864  1.00 49.640          H  
ATOM  15617  HD1 TRP A1010    -121.879 172.837 200.668  1.00 49.640          H  
ATOM  15618  HE1 TRP A1010    -123.048 170.737 199.797  1.00 49.640          H  
ATOM  15619  HE3 TRP A1010    -119.570 169.363 203.555  1.00 49.640          H  
ATOM  15620  HZ2 TRP A1010    -123.000 168.056 200.231  1.00 49.640          H  
ATOM  15621  HZ3 TRP A1010    -120.193 166.996 203.296  1.00 49.640          H  
ATOM  15622  HH2 TRP A1010    -121.908 166.351 201.635  1.00 49.640          H  
ATOM  15623  N   LYS A1011    -120.110 173.040 206.323  1.00 30.170          N  
ATOM  15624  CA  LYS A1011    -119.463 173.705 207.445  1.00 30.570          C  
ATOM  15625  C   LYS A1011    -117.950 173.797 207.333  1.00 30.160          C  
ATOM  15626  O   LYS A1011    -117.375 174.817 207.716  1.00 30.410          O  
ATOM  15627  CB  LYS A1011    -119.795 172.990 208.759  1.00 42.640          C  
ATOM  15628  CG  LYS A1011    -119.149 173.626 210.009  1.00 42.640          C  
ATOM  15629  CD  LYS A1011    -119.543 172.896 211.285  1.00 42.640          C  
ATOM  15630  CE  LYS A1011    -118.826 173.484 212.501  1.00 42.640          C  
ATOM  15631  NZ  LYS A1011    -119.197 172.777 213.762  1.00 42.640          N  
ATOM  15632  H   LYS A1011    -120.907 172.418 206.491  1.00 36.200          H  
ATOM  15633  HA  LYS A1011    -119.855 174.716 207.497  1.00 36.680          H  
ATOM  15634 1HB  LYS A1011    -120.875 172.983 208.900  1.00 51.170          H  
ATOM  15635 2HB  LYS A1011    -119.467 171.949 208.698  1.00 51.170          H  
ATOM  15636 1HG  LYS A1011    -118.063 173.597 209.927  1.00 51.170          H  
ATOM  15637 2HG  LYS A1011    -119.460 174.665 210.085  1.00 51.170          H  
ATOM  15638 1HD  LYS A1011    -120.621 172.976 211.434  1.00 51.170          H  
ATOM  15639 2HD  LYS A1011    -119.283 171.841 211.193  1.00 51.170          H  
ATOM  15640 1HE  LYS A1011    -117.748 173.402 212.353  1.00 51.170          H  
ATOM  15641 2HE  LYS A1011    -119.090 174.537 212.597  1.00 51.170          H  
ATOM  15642 1HZ  LYS A1011    -118.704 173.192 214.541  1.00 51.170          H  
ATOM  15643 2HZ  LYS A1011    -120.193 172.856 213.915  1.00 51.170          H  
ATOM  15644 3HZ  LYS A1011    -118.946 171.800 213.690  1.00 51.170          H  
ATOM  15645  N   SER A1012    -117.261 172.766 206.830  1.00 29.550          N  
ATOM  15646  CA  SER A1012    -115.794 172.840 206.807  1.00 29.180          C  
ATOM  15647  C   SER A1012    -115.264 173.990 205.946  1.00 29.100          C  
ATOM  15648  O   SER A1012    -114.152 174.468 206.152  1.00 29.050          O  
ATOM  15649  CB  SER A1012    -115.194 171.539 206.314  1.00 41.000          C  
ATOM  15650  OG  SER A1012    -115.487 171.325 204.959  1.00 41.000          O  
ATOM  15651  H   SER A1012    -117.727 171.918 206.475  1.00 35.460          H  
ATOM  15652  HA  SER A1012    -115.458 173.003 207.823  1.00 35.020          H  
ATOM  15653 1HB  SER A1012    -114.117 171.568 206.458  1.00 49.200          H  
ATOM  15654 2HB  SER A1012    -115.584 170.710 206.905  1.00 49.200          H  
ATOM  15655  HG  SER A1012    -116.381 170.926 204.944  1.00 49.200          H  
ATOM  15656  N   VAL A1013    -116.085 174.495 205.036  1.00 29.120          N  
ATOM  15657  CA  VAL A1013    -115.749 175.584 204.129  1.00 29.030          C  
ATOM  15658  C   VAL A1013    -115.428 176.842 204.903  1.00 29.950          C  
ATOM  15659  O   VAL A1013    -114.600 177.649 204.485  1.00 30.160          O  
ATOM  15660  CB  VAL A1013    -116.910 175.855 203.159  1.00 40.680          C  
ATOM  15661  CG1 VAL A1013    -116.678 177.116 202.323  1.00 40.680          C  
ATOM  15662  CG2 VAL A1013    -117.063 174.681 202.263  1.00 40.680          C  
ATOM  15663  H   VAL A1013    -117.026 174.096 204.976  1.00 34.940          H  
ATOM  15664  HA  VAL A1013    -114.869 175.294 203.552  1.00 34.840          H  
ATOM  15665  HB  VAL A1013    -117.815 175.998 203.731  1.00 48.810          H  
ATOM  15666 1HG1 VAL A1013    -117.525 177.257 201.647  1.00 48.810          H  
ATOM  15667 2HG1 VAL A1013    -116.586 177.994 202.956  1.00 48.810          H  
ATOM  15668 3HG1 VAL A1013    -115.765 176.999 201.738  1.00 48.810          H  
ATOM  15669 1HG2 VAL A1013    -117.896 174.873 201.613  1.00 48.810          H  
ATOM  15670 2HG2 VAL A1013    -116.153 174.547 201.682  1.00 48.810          H  
ATOM  15671 3HG2 VAL A1013    -117.250 173.783 202.844  1.00 48.810          H  
ATOM  15672  N   ARG A1014    -116.169 177.048 205.982  1.00 30.530          N  
ATOM  15673  CA  ARG A1014    -116.121 178.226 206.823  1.00 31.430          C  
ATOM  15674  C   ARG A1014    -114.754 178.394 207.484  1.00 31.840          C  
ATOM  15675  O   ARG A1014    -114.429 179.471 207.986  1.00 32.280          O  
ATOM  15676  CB  ARG A1014    -117.182 178.069 207.897  1.00 43.640          C  
ATOM  15677  CG  ARG A1014    -118.602 178.023 207.339  1.00 43.640          C  
ATOM  15678  CD  ARG A1014    -119.610 177.729 208.373  1.00 43.640          C  
ATOM  15679  NE  ARG A1014    -120.905 177.433 207.765  1.00 43.640          N  
ATOM  15680  CZ  ARG A1014    -122.031 177.095 208.411  1.00 43.640          C  
ATOM  15681  NH1 ARG A1014    -122.084 177.027 209.728  1.00 43.640          N  
ATOM  15682  NH2 ARG A1014    -123.079 176.831 207.670  1.00 43.640          N  
ATOM  15683  H   ARG A1014    -116.791 176.299 206.291  1.00 36.640          H  
ATOM  15684  HA  ARG A1014    -116.336 179.101 206.211  1.00 37.720          H  
ATOM  15685 1HB  ARG A1014    -116.997 177.159 208.460  1.00 52.370          H  
ATOM  15686 2HB  ARG A1014    -117.123 178.902 208.593  1.00 52.370          H  
ATOM  15687 1HG  ARG A1014    -118.843 178.986 206.893  1.00 52.370          H  
ATOM  15688 2HG  ARG A1014    -118.676 177.243 206.577  1.00 52.370          H  
ATOM  15689 1HD  ARG A1014    -119.291 176.859 208.946  1.00 52.370          H  
ATOM  15690 2HD  ARG A1014    -119.721 178.588 209.030  1.00 52.370          H  
ATOM  15691  HE  ARG A1014    -120.976 177.428 206.730  1.00 52.370          H  
ATOM  15692 1HH1 ARG A1014    -121.267 177.234 210.281  1.00 52.370          H  
ATOM  15693 2HH1 ARG A1014    -122.948 176.767 210.182  1.00 52.370          H  
ATOM  15694 1HH2 ARG A1014    -122.953 176.892 206.644  1.00 52.370          H  
ATOM  15695 2HH2 ARG A1014    -123.966 176.564 208.071  1.00 52.370          H  
ATOM  15696  N   MET A1015    -113.984 177.307 207.547  1.00 31.720          N  
ATOM  15697  CA  MET A1015    -112.676 177.280 208.167  1.00 32.140          C  
ATOM  15698  C   MET A1015    -111.538 177.266 207.140  1.00 31.650          C  
ATOM  15699  O   MET A1015    -110.376 177.057 207.505  1.00 31.940          O  
ATOM  15700  CB  MET A1015    -112.632 176.054 209.067  1.00 44.830          C  
ATOM  15701  CG  MET A1015    -113.629 176.152 210.228  1.00 44.830          C  
ATOM  15702  SD  MET A1015    -113.569 174.772 211.387  1.00 44.830          S  
ATOM  15703  CE  MET A1015    -114.406 173.485 210.443  1.00 44.830          C  
ATOM  15704  H   MET A1015    -114.288 176.438 207.098  1.00 38.060          H  
ATOM  15705  HA  MET A1015    -112.564 178.176 208.777  1.00 38.570          H  
ATOM  15706 1HB  MET A1015    -112.866 175.174 208.471  1.00 53.790          H  
ATOM  15707 2HB  MET A1015    -111.628 175.927 209.474  1.00 53.790          H  
ATOM  15708 1HG  MET A1015    -113.437 177.072 210.778  1.00 53.790          H  
ATOM  15709 2HG  MET A1015    -114.641 176.212 209.824  1.00 53.790          H  
ATOM  15710 1HE  MET A1015    -114.457 172.574 211.036  1.00 53.790          H  
ATOM  15711 2HE  MET A1015    -115.420 173.814 210.195  1.00 53.790          H  
ATOM  15712 3HE  MET A1015    -113.854 173.286 209.529  1.00 53.790          H  
ATOM  15713  N   VAL A1016    -111.859 177.480 205.862  1.00 30.940          N  
ATOM  15714  CA  VAL A1016    -110.850 177.424 204.813  1.00 30.440          C  
ATOM  15715  C   VAL A1016    -110.576 178.744 204.116  1.00 30.410          C  
ATOM  15716  O   VAL A1016    -111.462 179.359 203.525  1.00 30.220          O  
ATOM  15717  CB  VAL A1016    -111.296 176.384 203.750  1.00 42.820          C  
ATOM  15718  CG1 VAL A1016    -110.324 176.325 202.567  1.00 42.820          C  
ATOM  15719  CG2 VAL A1016    -111.359 175.030 204.411  1.00 42.820          C  
ATOM  15720  H   VAL A1016    -112.833 177.667 205.592  1.00 37.130          H  
ATOM  15721  HA  VAL A1016    -109.919 177.076 205.259  1.00 36.530          H  
ATOM  15722  HB  VAL A1016    -112.282 176.661 203.374  1.00 51.380          H  
ATOM  15723 1HG1 VAL A1016    -110.679 175.584 201.858  1.00 51.380          H  
ATOM  15724 2HG1 VAL A1016    -110.279 177.287 202.068  1.00 51.380          H  
ATOM  15725 3HG1 VAL A1016    -109.332 176.052 202.910  1.00 51.380          H  
ATOM  15726 1HG2 VAL A1016    -111.693 174.288 203.692  1.00 51.380          H  
ATOM  15727 2HG2 VAL A1016    -110.377 174.763 204.786  1.00 51.380          H  
ATOM  15728 3HG2 VAL A1016    -112.050 175.062 205.231  1.00 51.380          H  
ATOM  15729  N   ALA A1017    -109.320 179.175 204.162  1.00 30.610          N  
ATOM  15730  CA  ALA A1017    -108.941 180.362 203.420  1.00 30.600          C  
ATOM  15731  C   ALA A1017    -108.871 179.928 201.974  1.00 29.750          C  
ATOM  15732  O   ALA A1017    -108.330 178.859 201.692  1.00 29.190          O  
ATOM  15733  CB  ALA A1017    -107.615 180.923 203.892  1.00 42.840          C  
ATOM  15734  H   ALA A1017    -108.634 178.647 204.687  1.00 36.730          H  
ATOM  15735  HA  ALA A1017    -109.721 181.119 203.528  1.00 36.720          H  
ATOM  15736 1HB  ALA A1017    -107.359 181.797 203.290  1.00 51.410          H  
ATOM  15737 2HB  ALA A1017    -107.692 181.214 204.939  1.00 51.410          H  
ATOM  15738 3HB  ALA A1017    -106.837 180.170 203.781  1.00 51.410          H  
ATOM  15739  N   VAL A1018    -109.332 180.757 201.052  1.00 29.630          N  
ATOM  15740  CA  VAL A1018    -109.266 180.361 199.661  1.00 28.830          C  
ATOM  15741  C   VAL A1018    -108.362 181.280 198.832  1.00 28.640          C  
ATOM  15742  O   VAL A1018    -108.685 182.458 198.664  1.00 29.020          O  
ATOM  15743  CB  VAL A1018    -110.692 180.352 199.076  1.00 40.680          C  
ATOM  15744  CG1 VAL A1018    -110.663 179.987 197.634  1.00 40.680          C  
ATOM  15745  CG2 VAL A1018    -111.548 179.335 199.847  1.00 40.680          C  
ATOM  15746  H   VAL A1018    -109.753 181.633 201.330  1.00 35.560          H  
ATOM  15747  HA  VAL A1018    -108.920 179.337 199.639  1.00 34.600          H  
ATOM  15748  HB  VAL A1018    -111.127 181.348 199.163  1.00 48.820          H  
ATOM  15749 1HG1 VAL A1018    -111.672 179.982 197.237  1.00 48.820          H  
ATOM  15750 2HG1 VAL A1018    -110.067 180.681 197.072  1.00 48.820          H  
ATOM  15751 3HG1 VAL A1018    -110.240 179.015 197.559  1.00 48.820          H  
ATOM  15752 1HG2 VAL A1018    -112.554 179.327 199.449  1.00 48.820          H  
ATOM  15753 2HG2 VAL A1018    -111.113 178.340 199.755  1.00 48.820          H  
ATOM  15754 3HG2 VAL A1018    -111.587 179.608 200.901  1.00 48.820          H  
ATOM  15755  N   PRO A1019    -107.285 180.763 198.199  1.00 28.050          N  
ATOM  15756  CA  PRO A1019    -106.328 181.506 197.380  1.00 27.830          C  
ATOM  15757  C   PRO A1019    -106.906 181.725 195.984  1.00 27.190          C  
ATOM  15758  O   PRO A1019    -106.296 181.366 194.978  1.00 26.950          O  
ATOM  15759  CB  PRO A1019    -105.131 180.543 197.356  1.00 41.740          C  
ATOM  15760  CG  PRO A1019    -105.762 179.172 197.393  1.00 41.740          C  
ATOM  15761  CD  PRO A1019    -106.971 179.317 198.306  1.00 41.740          C  
ATOM  15762  HA  PRO A1019    -106.076 182.458 197.870  1.00 33.400          H  
ATOM  15763 1HB  PRO A1019    -104.552 180.675 196.451  1.00 50.090          H  
ATOM  15764 2HB  PRO A1019    -104.453 180.742 198.203  1.00 50.090          H  
ATOM  15765 1HG  PRO A1019    -106.055 178.871 196.365  1.00 50.090          H  
ATOM  15766 2HG  PRO A1019    -105.030 178.427 197.744  1.00 50.090          H  
ATOM  15767 1HD  PRO A1019    -107.783 178.701 197.892  1.00 50.090          H  
ATOM  15768 2HD  PRO A1019    -106.710 179.044 199.351  1.00 50.090          H  
ATOM  15769  N   ARG A1020    -108.077 182.347 195.931  1.00 26.900          N  
ATOM  15770  CA  ARG A1020    -108.807 182.505 194.680  1.00 26.210          C  
ATOM  15771  C   ARG A1020    -108.127 183.353 193.622  1.00 26.010          C  
ATOM  15772  O   ARG A1020    -108.386 183.171 192.441  1.00 25.410          O  
ATOM  15773  CB  ARG A1020    -110.206 183.037 194.949  1.00 36.970          C  
ATOM  15774  CG  ARG A1020    -110.287 184.422 195.566  1.00 36.970          C  
ATOM  15775  CD  ARG A1020    -111.696 184.809 195.805  1.00 36.970          C  
ATOM  15776  NE  ARG A1020    -111.816 186.143 196.387  1.00 36.970          N  
ATOM  15777  CZ  ARG A1020    -111.763 186.434 197.711  1.00 36.970          C  
ATOM  15778  NH1 ARG A1020    -111.604 185.482 198.610  1.00 36.970          N  
ATOM  15779  NH2 ARG A1020    -111.875 187.693 198.104  1.00 36.970          N  
ATOM  15780  H   ARG A1020    -108.476 182.673 196.811  1.00 32.280          H  
ATOM  15781  HA  ARG A1020    -108.924 181.504 194.262  1.00 31.450          H  
ATOM  15782 1HB  ARG A1020    -110.766 183.061 194.011  1.00 44.360          H  
ATOM  15783 2HB  ARG A1020    -110.732 182.359 195.611  1.00 44.360          H  
ATOM  15784 1HG  ARG A1020    -109.777 184.411 196.528  1.00 44.360          H  
ATOM  15785 2HG  ARG A1020    -109.822 185.164 194.932  1.00 44.360          H  
ATOM  15786 1HD  ARG A1020    -112.227 184.811 194.851  1.00 44.360          H  
ATOM  15787 2HD  ARG A1020    -112.169 184.091 196.465  1.00 44.360          H  
ATOM  15788  HE  ARG A1020    -111.942 186.917 195.748  1.00 44.360          H  
ATOM  15789 1HH1 ARG A1020    -111.530 184.515 198.321  1.00 44.360          H  
ATOM  15790 2HH1 ARG A1020    -111.571 185.712 199.591  1.00 44.360          H  
ATOM  15791 1HH2 ARG A1020    -111.996 188.427 197.422  1.00 44.360          H  
ATOM  15792 2HH2 ARG A1020    -111.839 187.920 199.087  1.00 44.360          H  
ATOM  15793  N   GLY A1021    -107.278 184.288 194.025  1.00 26.500          N  
ATOM  15794  CA  GLY A1021    -106.596 185.143 193.063  1.00 26.340          C  
ATOM  15795  C   GLY A1021    -105.159 184.699 192.776  1.00 26.280          C  
ATOM  15796  O   GLY A1021    -104.404 185.435 192.136  1.00 26.200          O  
ATOM  15797  H   GLY A1021    -107.109 184.432 195.012  1.00 31.800          H  
ATOM  15798 1HA  GLY A1021    -107.162 185.159 192.130  1.00 31.610          H  
ATOM  15799 2HA  GLY A1021    -106.587 186.162 193.442  1.00 31.610          H  
ATOM  15800  N   CYS A1022    -104.763 183.524 193.267  1.00 26.360          N  
ATOM  15801  CA  CYS A1022    -103.385 183.079 193.110  1.00 26.350          C  
ATOM  15802  C   CYS A1022    -103.152 182.316 191.823  1.00 25.460          C  
ATOM  15803  O   CYS A1022    -104.076 181.779 191.216  1.00 24.950          O  
ATOM  15804  CB  CYS A1022    -102.977 182.190 194.282  1.00 36.890          C  
ATOM  15805  SG  CYS A1022    -102.932 183.049 195.874  1.00 36.890          S  
ATOM  15806  H   CYS A1022    -105.422 182.915 193.763  1.00 31.630          H  
ATOM  15807  HA  CYS A1022    -102.745 183.957 193.110  1.00 31.620          H  
ATOM  15808 1HB  CYS A1022    -103.684 181.370 194.362  1.00 44.270          H  
ATOM  15809 2HB  CYS A1022    -101.995 181.754 194.098  1.00 44.270          H  
ATOM  15810  HG  CYS A1022    -102.512 181.991 196.626  1.00 44.270          H  
ATOM  15811  N   ALA A1023    -101.891 182.243 191.418  1.00 25.270          N  
ATOM  15812  CA  ALA A1023    -101.520 181.439 190.268  1.00 24.450          C  
ATOM  15813  C   ALA A1023    -101.896 180.020 190.561  1.00 24.110          C  
ATOM  15814  O   ALA A1023    -101.851 179.609 191.718  1.00 24.550          O  
ATOM  15815  CB  ALA A1023    -100.047 181.530 189.970  1.00 34.560          C  
ATOM  15816  H   ALA A1023    -101.179 182.745 191.929  1.00 30.320          H  
ATOM  15817  HA  ALA A1023    -102.064 181.768 189.406  1.00 29.340          H  
ATOM  15818 1HB  ALA A1023     -99.853 180.899 189.128  1.00 41.470          H  
ATOM  15819 2HB  ALA A1023     -99.777 182.556 189.732  1.00 41.470          H  
ATOM  15820 3HB  ALA A1023     -99.469 181.194 190.813  1.00 41.470          H  
ATOM  15821  N   LEU A1024    -102.232 179.247 189.540  1.00 23.370          N  
ATOM  15822  CA  LEU A1024    -102.549 177.841 189.772  1.00 23.030          C  
ATOM  15823  C   LEU A1024    -101.433 177.174 190.608  1.00 23.180          C  
ATOM  15824  O   LEU A1024    -101.692 176.597 191.676  1.00 23.450          O  
ATOM  15825  CB  LEU A1024    -102.695 177.153 188.400  1.00 32.380          C  
ATOM  15826  CG  LEU A1024    -103.008 175.656 188.346  1.00 32.380          C  
ATOM  15827  CD1 LEU A1024    -104.394 175.382 188.959  1.00 32.380          C  
ATOM  15828  CD2 LEU A1024    -102.951 175.202 186.876  1.00 32.380          C  
ATOM  15829  H   LEU A1024    -102.303 179.646 188.597  1.00 28.040          H  
ATOM  15830  HA  LEU A1024    -103.487 177.791 190.322  1.00 27.640          H  
ATOM  15831 1HB  LEU A1024    -103.469 177.659 187.858  1.00 38.850          H  
ATOM  15832 2HB  LEU A1024    -101.775 177.305 187.849  1.00 38.850          H  
ATOM  15833  HG  LEU A1024    -102.263 175.108 188.924  1.00 38.850          H  
ATOM  15834 1HD1 LEU A1024    -104.593 174.320 188.914  1.00 38.850          H  
ATOM  15835 2HD1 LEU A1024    -104.419 175.703 189.998  1.00 38.850          H  
ATOM  15836 3HD1 LEU A1024    -105.165 175.921 188.400  1.00 38.850          H  
ATOM  15837 1HD2 LEU A1024    -103.144 174.145 186.817  1.00 38.850          H  
ATOM  15838 2HD2 LEU A1024    -103.691 175.739 186.292  1.00 38.850          H  
ATOM  15839 3HD2 LEU A1024    -101.979 175.400 186.472  1.00 38.850          H  
ATOM  15840  N   ALA A1025    -100.183 177.305 190.144  1.00 23.090          N  
ATOM  15841  CA  ALA A1025     -99.020 176.786 190.855  1.00 23.280          C  
ATOM  15842  C   ALA A1025     -98.889 177.444 192.212  1.00 24.070          C  
ATOM  15843  O   ALA A1025     -98.541 176.782 193.182  1.00 24.330          O  
ATOM  15844  CB  ALA A1025     -97.745 177.025 190.066  1.00 32.520          C  
ATOM  15845  H   ALA A1025    -100.042 177.768 189.253  1.00 27.710          H  
ATOM  15846  HA  ALA A1025     -99.162 175.717 191.004  1.00 27.940          H  
ATOM  15847 1HB  ALA A1025     -96.894 176.617 190.610  1.00 39.020          H  
ATOM  15848 2HB  ALA A1025     -97.835 176.539 189.119  1.00 39.020          H  
ATOM  15849 3HB  ALA A1025     -97.601 178.095 189.914  1.00 39.020          H  
ATOM  15850  N   GLY A1026     -99.184 178.737 192.276  1.00 24.480          N  
ATOM  15851  CA  GLY A1026     -99.096 179.535 193.491  1.00 25.250          C  
ATOM  15852  C   GLY A1026     -99.949 178.934 194.585  1.00 25.410          C  
ATOM  15853  O   GLY A1026     -99.475 178.675 195.694  1.00 25.840          O  
ATOM  15854  H   GLY A1026     -99.459 179.193 191.419  1.00 29.380          H  
ATOM  15855 1HA  GLY A1026     -98.060 179.604 193.816  1.00 30.300          H  
ATOM  15856 2HA  GLY A1026     -99.440 180.546 193.278  1.00 30.300          H  
ATOM  15857  N   ALA A1027    -101.204 178.670 194.264  1.00 25.080          N  
ATOM  15858  CA  ALA A1027    -102.129 178.114 195.224  1.00 25.240          C  
ATOM  15859  C   ALA A1027    -101.595 176.790 195.781  1.00 25.080          C  
ATOM  15860  O   ALA A1027    -101.757 176.523 196.973  1.00 25.470          O  
ATOM  15861  CB  ALA A1027    -103.478 177.921 194.567  1.00 35.270          C  
ATOM  15862  H   ALA A1027    -101.517 178.900 193.323  1.00 30.100          H  
ATOM  15863  HA  ALA A1027    -102.231 178.818 196.051  1.00 30.290          H  
ATOM  15864 1HB  ALA A1027    -104.176 177.527 195.288  1.00 42.330          H  
ATOM  15865 2HB  ALA A1027    -103.846 178.877 194.190  1.00 42.330          H  
ATOM  15866 3HB  ALA A1027    -103.379 177.225 193.733  1.00 42.330          H  
ATOM  15867  N   GLN A1028    -100.963 175.960 194.932  1.00 24.500          N  
ATOM  15868  CA  GLN A1028    -100.358 174.716 195.427  1.00 24.310          C  
ATOM  15869  C   GLN A1028     -99.095 174.974 196.267  1.00 24.880          C  
ATOM  15870  O   GLN A1028     -98.884 174.353 197.306  1.00 25.120          O  
ATOM  15871  CB  GLN A1028    -100.001 173.776 194.280  1.00 34.110          C  
ATOM  15872  CG  GLN A1028     -99.448 172.407 194.732  1.00 34.110          C  
ATOM  15873  CD  GLN A1028    -100.435 171.581 195.572  1.00 34.110          C  
ATOM  15874  OE1 GLN A1028    -101.603 171.381 195.202  1.00 34.110          O  
ATOM  15875  NE2 GLN A1028     -99.965 171.102 196.718  1.00 34.110          N  
ATOM  15876  H   GLN A1028    -100.932 176.206 193.934  1.00 29.400          H  
ATOM  15877  HA  GLN A1028    -101.088 174.221 196.066  1.00 29.170          H  
ATOM  15878 1HB  GLN A1028    -100.870 173.612 193.660  1.00 40.930          H  
ATOM  15879 2HB  GLN A1028     -99.244 174.251 193.655  1.00 40.930          H  
ATOM  15880 1HG  GLN A1028     -99.203 171.830 193.844  1.00 40.930          H  
ATOM  15881 2HG  GLN A1028     -98.545 172.561 195.325  1.00 40.930          H  
ATOM  15882 1HE2 GLN A1028    -100.556 170.555 197.316  1.00 40.930          H  
ATOM  15883 2HE2 GLN A1028     -99.019 171.295 196.992  1.00 40.930          H  
ATOM  15884  N   LEU A1029     -98.264 175.922 195.842  1.00 25.160          N  
ATOM  15885  CA  LEU A1029     -97.015 176.246 196.537  1.00 25.750          C  
ATOM  15886  C   LEU A1029     -97.287 176.754 197.951  1.00 26.500          C  
ATOM  15887  O   LEU A1029     -96.515 176.499 198.875  1.00 26.960          O  
ATOM  15888  CB  LEU A1029     -96.218 177.273 195.712  1.00 35.810          C  
ATOM  15889  CG  LEU A1029     -95.598 176.750 194.353  1.00 35.810          C  
ATOM  15890  CD1 LEU A1029     -95.104 177.938 193.532  1.00 35.810          C  
ATOM  15891  CD2 LEU A1029     -94.436 175.801 194.635  1.00 35.810          C  
ATOM  15892  H   LEU A1029     -98.471 176.389 194.957  1.00 30.190          H  
ATOM  15893  HA  LEU A1029     -96.435 175.335 196.627  1.00 30.900          H  
ATOM  15894 1HB  LEU A1029     -96.882 178.099 195.474  1.00 42.980          H  
ATOM  15895 2HB  LEU A1029     -95.408 177.654 196.328  1.00 42.980          H  
ATOM  15896  HG  LEU A1029     -96.345 176.220 193.788  1.00 42.980          H  
ATOM  15897 1HD1 LEU A1029     -94.683 177.581 192.593  1.00 42.980          H  
ATOM  15898 2HD1 LEU A1029     -95.936 178.603 193.319  1.00 42.980          H  
ATOM  15899 3HD1 LEU A1029     -94.342 178.476 194.091  1.00 42.980          H  
ATOM  15900 1HD2 LEU A1029     -94.018 175.455 193.690  1.00 42.980          H  
ATOM  15901 2HD2 LEU A1029     -93.666 176.327 195.200  1.00 42.980          H  
ATOM  15902 3HD2 LEU A1029     -94.773 174.943 195.203  1.00 42.980          H  
ATOM  15903  N   GLN A1030     -98.422 177.421 198.124  1.00 26.620          N  
ATOM  15904  CA  GLN A1030     -98.871 177.971 199.396  1.00 27.320          C  
ATOM  15905  C   GLN A1030     -99.555 176.944 200.319  1.00 27.340          C  
ATOM  15906  O   GLN A1030    -100.013 177.317 201.405  1.00 27.930          O  
ATOM  15907  CB  GLN A1030     -99.866 179.102 199.125  1.00 37.970          C  
ATOM  15908  CG  GLN A1030     -99.279 180.320 198.445  1.00 37.970          C  
ATOM  15909  CD  GLN A1030    -100.348 181.310 198.029  1.00 37.970          C  
ATOM  15910  OE1 GLN A1030    -101.544 180.980 197.961  1.00 37.970          O  
ATOM  15911  NE2 GLN A1030     -99.926 182.536 197.754  1.00 37.970          N  
ATOM  15912  H   GLN A1030     -98.973 177.640 197.284  1.00 31.940          H  
ATOM  15913  HA  GLN A1030     -98.003 178.367 199.918  1.00 32.780          H  
ATOM  15914 1HB  GLN A1030    -100.663 178.714 198.486  1.00 45.560          H  
ATOM  15915 2HB  GLN A1030    -100.321 179.420 200.061  1.00 45.560          H  
ATOM  15916 1HG  GLN A1030     -98.616 180.812 199.153  1.00 45.560          H  
ATOM  15917 2HG  GLN A1030     -98.716 180.018 197.572  1.00 45.560          H  
ATOM  15918 1HE2 GLN A1030    -100.577 183.245 197.475  1.00 45.560          H  
ATOM  15919 2HE2 GLN A1030     -98.952 182.759 197.826  1.00 45.560          H  
ATOM  15920  N   GLU A1031     -99.664 175.688 199.878  1.00 26.730          N  
ATOM  15921  CA  GLU A1031    -100.317 174.636 200.648  1.00 26.750          C  
ATOM  15922  C   GLU A1031     -99.413 174.111 201.765  1.00 27.200          C  
ATOM  15923  O   GLU A1031     -98.187 174.175 201.681  1.00 27.230          O  
ATOM  15924  CB  GLU A1031    -100.772 173.510 199.695  1.00 37.440          C  
ATOM  15925  CG  GLU A1031    -101.602 172.368 200.316  1.00 37.440          C  
ATOM  15926  CD  GLU A1031    -102.878 172.833 200.930  1.00 37.440          C  
ATOM  15927  OE1 GLU A1031    -103.909 172.708 200.319  1.00 37.440          O  
ATOM  15928  OE2 GLU A1031    -102.803 173.340 202.036  1.00 37.440          O  
ATOM  15929  H   GLU A1031     -99.270 175.430 198.970  1.00 32.080          H  
ATOM  15930  HA  GLU A1031    -101.207 175.061 201.112  1.00 32.100          H  
ATOM  15931 1HB  GLU A1031    -101.358 173.945 198.882  1.00 44.930          H  
ATOM  15932 2HB  GLU A1031     -99.894 173.054 199.244  1.00 44.930          H  
ATOM  15933 1HG  GLU A1031    -101.849 171.675 199.515  1.00 44.930          H  
ATOM  15934 2HG  GLU A1031    -101.027 171.821 201.035  1.00 44.930          H  
ATOM  15935  N   GLU A1032    -100.049 173.559 202.794  1.00 27.520          N  
ATOM  15936  CA  GLU A1032     -99.424 172.999 203.995  1.00 28.280          C  
ATOM  15937  C   GLU A1032     -98.829 174.108 204.867  1.00 29.380          C  
ATOM  15938  O   GLU A1032     -99.530 175.067 205.202  1.00 30.020          O  
ATOM  15939  CB  GLU A1032     -98.342 171.943 203.674  1.00 39.290          C  
ATOM  15940  CG  GLU A1032     -98.827 170.711 202.920  1.00 39.290          C  
ATOM  15941  CD  GLU A1032     -97.751 169.664 202.778  1.00 39.290          C  
ATOM  15942  OE1 GLU A1032     -96.612 169.999 202.989  1.00 39.290          O  
ATOM  15943  OE2 GLU A1032     -98.066 168.540 202.468  1.00 39.290          O  
ATOM  15944  H   GLU A1032    -101.077 173.543 202.725  1.00 33.020          H  
ATOM  15945  HA  GLU A1032    -100.199 172.500 204.577  1.00 33.940          H  
ATOM  15946 1HB  GLU A1032     -97.515 172.379 203.123  1.00 47.150          H  
ATOM  15947 2HB  GLU A1032     -97.934 171.564 204.612  1.00 47.150          H  
ATOM  15948 1HG  GLU A1032     -99.691 170.287 203.426  1.00 47.150          H  
ATOM  15949 2HG  GLU A1032     -99.128 171.018 201.930  1.00 47.150          H  
ATOM  15950  N   THR A1033     -97.554 173.998 205.243  1.00 29.610          N  
ATOM  15951  CA  THR A1033     -96.942 174.977 206.131  1.00 30.700          C  
ATOM  15952  C   THR A1033     -95.606 175.489 205.613  1.00 31.330          C  
ATOM  15953  O   THR A1033     -95.032 174.939 204.672  1.00 31.730          O  
ATOM  15954  CB  THR A1033     -96.718 174.372 207.530  1.00 42.540          C  
ATOM  15955  OG1 THR A1033     -95.748 173.319 207.452  1.00 42.540          O  
ATOM  15956  CG2 THR A1033     -98.027 173.793 208.071  1.00 42.540          C  
ATOM  15957  H   THR A1033     -96.984 173.228 204.922  1.00 35.530          H  
ATOM  15958  HA  THR A1033     -97.612 175.831 206.219  1.00 36.840          H  
ATOM  15959  HB  THR A1033     -96.345 175.145 208.194  1.00 51.050          H  
ATOM  15960  HG1 THR A1033     -95.438 173.099 208.336  1.00 51.050          H  
ATOM  15961 1HG2 THR A1033     -97.855 173.376 209.060  1.00 51.050          H  
ATOM  15962 2HG2 THR A1033     -98.776 174.581 208.132  1.00 51.050          H  
ATOM  15963 3HG2 THR A1033     -98.388 173.008 207.415  1.00 51.050          H  
ATOM  15964  N   GLU A1034     -95.109 176.557 206.244  1.00 31.510          N  
ATOM  15965  CA  GLU A1034     -93.794 177.104 205.910  1.00 32.370          C  
ATOM  15966  C   GLU A1034     -92.837 177.045 207.105  1.00 33.360          C  
ATOM  15967  O   GLU A1034     -91.735 176.507 206.994  1.00 34.040          O  
ATOM  15968  CB  GLU A1034     -93.918 178.551 205.418  1.00 44.970          C  
ATOM  15969  CG  GLU A1034     -94.681 178.722 204.098  1.00 44.970          C  
ATOM  15970  CD  GLU A1034     -94.766 180.170 203.655  1.00 44.970          C  
ATOM  15971  OE1 GLU A1034     -94.324 181.016 204.398  1.00 44.970          O  
ATOM  15972  OE2 GLU A1034     -95.265 180.424 202.580  1.00 44.970          O  
ATOM  15973  H   GLU A1034     -95.653 176.968 206.984  1.00 37.810          H  
ATOM  15974  HA  GLU A1034     -93.363 176.506 205.108  1.00 38.840          H  
ATOM  15975 1HB  GLU A1034     -94.424 179.150 206.174  1.00 53.970          H  
ATOM  15976 2HB  GLU A1034     -92.922 178.971 205.283  1.00 53.970          H  
ATOM  15977 1HG  GLU A1034     -94.177 178.142 203.325  1.00 53.970          H  
ATOM  15978 2HG  GLU A1034     -95.688 178.321 204.213  1.00 53.970          H  
ATOM  15979  N   THR A1035     -93.261 177.592 208.250  1.00 33.490          N  
ATOM  15980  CA  THR A1035     -92.417 177.601 209.441  1.00 34.440          C  
ATOM  15981  C   THR A1035     -93.150 176.981 210.629  1.00 34.730          C  
ATOM  15982  O   THR A1035     -94.243 177.424 211.009  1.00 35.140          O  
ATOM  15983  CB  THR A1035     -91.960 179.040 209.777  1.00 47.840          C  
ATOM  15984  OG1 THR A1035     -91.226 179.577 208.675  1.00 47.840          O  
ATOM  15985  CG2 THR A1035     -91.058 179.039 211.001  1.00 47.840          C  
ATOM  15986  H   THR A1035     -94.171 178.020 208.286  1.00 40.190          H  
ATOM  15987  HA  THR A1035     -91.529 177.000 209.245  1.00 41.330          H  
ATOM  15988  HB  THR A1035     -92.827 179.659 209.957  1.00 57.400          H  
ATOM  15989  HG1 THR A1035     -91.821 179.709 207.932  1.00 57.400          H  
ATOM  15990 1HG2 THR A1035     -90.742 180.059 211.217  1.00 57.400          H  
ATOM  15991 2HG2 THR A1035     -91.575 178.646 211.846  1.00 57.400          H  
ATOM  15992 3HG2 THR A1035     -90.183 178.427 210.802  1.00 57.400          H  
ATOM  15993  N   VAL A1036     -92.535 175.959 211.222  1.00 34.560          N  
ATOM  15994  CA  VAL A1036     -93.160 175.233 212.321  1.00 34.790          C  
ATOM  15995  C   VAL A1036     -93.251 176.030 213.604  1.00 35.480          C  
ATOM  15996  O   VAL A1036     -94.317 176.064 214.218  1.00 35.840          O  
ATOM  15997  CB  VAL A1036     -92.414 173.914 212.593  1.00 48.610          C  
ATOM  15998  CG1 VAL A1036     -92.974 173.230 213.863  1.00 48.610          C  
ATOM  15999  CG2 VAL A1036     -92.572 172.998 211.382  1.00 48.610          C  
ATOM  16000  H   VAL A1036     -91.630 175.674 210.871  1.00 41.470          H  
ATOM  16001  HA  VAL A1036     -94.175 174.979 212.012  1.00 41.750          H  
ATOM  16002  HB  VAL A1036     -91.359 174.119 212.764  1.00 58.340          H  
ATOM  16003 1HG1 VAL A1036     -92.436 172.299 214.035  1.00 58.340          H  
ATOM  16004 2HG1 VAL A1036     -92.856 173.866 214.738  1.00 58.340          H  
ATOM  16005 3HG1 VAL A1036     -94.034 173.014 213.721  1.00 58.340          H  
ATOM  16006 1HG2 VAL A1036     -92.041 172.062 211.561  1.00 58.340          H  
ATOM  16007 2HG2 VAL A1036     -93.630 172.790 211.222  1.00 58.340          H  
ATOM  16008 3HG2 VAL A1036     -92.164 173.481 210.495  1.00 58.340          H  
ATOM  16009  N   SER A1037     -92.145 176.644 214.034  1.00 35.660          N  
ATOM  16010  CA  SER A1037     -92.169 177.412 215.272  1.00 36.270          C  
ATOM  16011  C   SER A1037     -93.115 178.599 215.191  1.00 36.710          C  
ATOM  16012  O   SER A1037     -93.736 178.988 216.188  1.00 37.340          O  
ATOM  16013  CB  SER A1037     -90.779 177.914 215.578  1.00 50.530          C  
ATOM  16014  OG  SER A1037     -90.354 178.819 214.591  1.00 50.530          O  
ATOM  16015  H   SER A1037     -91.281 176.567 213.518  1.00 42.790          H  
ATOM  16016  HA  SER A1037     -92.501 176.758 216.079  1.00 43.520          H  
ATOM  16017 1HB  SER A1037     -90.776 178.404 216.552  1.00 60.640          H  
ATOM  16018 2HB  SER A1037     -90.089 177.073 215.631  1.00 60.640          H  
ATOM  16019  HG  SER A1037     -89.493 179.143 214.882  1.00 60.640          H  
ATOM  16020  N   ALA A1038     -93.251 179.173 213.996  1.00 36.380          N  
ATOM  16021  CA  ALA A1038     -94.146 180.296 213.833  1.00 36.750          C  
ATOM  16022  C   ALA A1038     -95.570 179.842 214.063  1.00 36.860          C  
ATOM  16023  O   ALA A1038     -96.312 180.445 214.838  1.00 37.410          O  
ATOM  16024  CB  ALA A1038     -94.010 180.896 212.451  1.00 51.300          C  
ATOM  16025  H   ALA A1038     -92.690 178.841 213.229  1.00 43.660          H  
ATOM  16026  HA  ALA A1038     -93.894 181.047 214.580  1.00 44.100          H  
ATOM  16027 1HB  ALA A1038     -94.687 181.744 212.358  1.00 61.560          H  
ATOM  16028 2HB  ALA A1038     -92.985 181.229 212.294  1.00 61.560          H  
ATOM  16029 3HB  ALA A1038     -94.270 180.143 211.712  1.00 61.560          H  
ATOM  16030  N   LEU A1039     -95.950 178.719 213.455  1.00 36.370          N  
ATOM  16031  CA  LEU A1039     -97.300 178.248 213.676  1.00 36.460          C  
ATOM  16032  C   LEU A1039     -97.508 177.765 215.096  1.00 36.920          C  
ATOM  16033  O   LEU A1039     -98.542 178.043 215.697  1.00 37.300          O  
ATOM  16034  CB  LEU A1039     -97.643 177.148 212.680  1.00 51.010          C  
ATOM  16035  CG  LEU A1039     -97.794 177.601 211.206  1.00 51.010          C  
ATOM  16036  CD1 LEU A1039     -97.902 176.383 210.335  1.00 51.010          C  
ATOM  16037  CD2 LEU A1039     -99.058 178.486 211.042  1.00 51.010          C  
ATOM  16038  H   LEU A1039     -95.323 178.224 212.809  1.00 43.640          H  
ATOM  16039  HA  LEU A1039     -97.972 179.085 213.533  1.00 43.750          H  
ATOM  16040 1HB  LEU A1039     -96.843 176.401 212.717  1.00 61.210          H  
ATOM  16041 2HB  LEU A1039     -98.572 176.674 212.991  1.00 61.210          H  
ATOM  16042  HG  LEU A1039     -96.907 178.162 210.903  1.00 61.210          H  
ATOM  16043 1HD1 LEU A1039     -97.996 176.695 209.296  1.00 61.210          H  
ATOM  16044 2HD1 LEU A1039     -97.001 175.778 210.457  1.00 61.210          H  
ATOM  16045 3HD1 LEU A1039     -98.776 175.799 210.619  1.00 61.210          H  
ATOM  16046 1HD2 LEU A1039     -99.155 178.785 209.999  1.00 61.210          H  
ATOM  16047 2HD2 LEU A1039     -99.942 177.920 211.339  1.00 61.210          H  
ATOM  16048 3HD2 LEU A1039     -98.989 179.380 211.649  1.00 61.210          H  
ATOM  16049  N   ALA A1040     -96.525 177.091 215.689  1.00 36.930          N  
ATOM  16050  CA  ALA A1040     -96.724 176.597 217.044  1.00 37.360          C  
ATOM  16051  C   ALA A1040     -97.029 177.745 218.001  1.00 37.960          C  
ATOM  16052  O   ALA A1040     -97.946 177.650 218.818  1.00 38.330          O  
ATOM  16053  CB  ALA A1040     -95.504 175.836 217.516  1.00 52.130          C  
ATOM  16054  H   ALA A1040     -95.667 176.864 215.180  1.00 44.320          H  
ATOM  16055  HA  ALA A1040     -97.579 175.926 217.032  1.00 44.830          H  
ATOM  16056 1HB  ALA A1040     -95.682 175.453 218.521  1.00 62.560          H  
ATOM  16057 2HB  ALA A1040     -95.309 175.008 216.834  1.00 62.560          H  
ATOM  16058 3HB  ALA A1040     -94.644 176.506 217.527  1.00 62.560          H  
ATOM  16059  N   SER A1041     -96.381 178.897 217.809  1.00 38.030          N  
ATOM  16060  CA  SER A1041     -96.592 180.062 218.673  1.00 38.600          C  
ATOM  16061  C   SER A1041     -98.039 180.588 218.601  1.00 38.830          C  
ATOM  16062  O   SER A1041     -98.463 181.394 219.433  1.00 39.560          O  
ATOM  16063  CB  SER A1041     -95.648 181.185 218.269  1.00 53.810          C  
ATOM  16064  OG  SER A1041     -96.072 181.847 217.095  1.00 53.810          O  
ATOM  16065  H   SER A1041     -95.619 178.935 217.122  1.00 45.640          H  
ATOM  16066  HA  SER A1041     -96.388 179.775 219.703  1.00 46.320          H  
ATOM  16067 1HB  SER A1041     -95.556 181.889 219.063  1.00 64.570          H  
ATOM  16068 2HB  SER A1041     -94.659 180.763 218.105  1.00 64.570          H  
ATOM  16069  HG  SER A1041     -96.026 181.215 216.350  1.00 64.570          H  
ATOM  16070  N   LEU A1042     -98.779 180.204 217.560  1.00 38.240          N  
ATOM  16071  CA  LEU A1042    -100.142 180.652 217.357  1.00 38.390          C  
ATOM  16072  C   LEU A1042    -101.182 179.552 217.620  1.00 38.430          C  
ATOM  16073  O   LEU A1042    -102.281 179.840 218.105  1.00 38.750          O  
ATOM  16074  CB  LEU A1042    -100.288 181.129 215.908  1.00 53.690          C  
ATOM  16075  CG  LEU A1042     -99.352 182.286 215.460  1.00 53.690          C  
ATOM  16076  CD1 LEU A1042     -99.587 182.548 213.979  1.00 53.690          C  
ATOM  16077  CD2 LEU A1042     -99.596 183.549 216.302  1.00 53.690          C  
ATOM  16078  H   LEU A1042     -98.411 179.511 216.913  1.00 45.890          H  
ATOM  16079  HA  LEU A1042    -100.348 181.464 218.046  1.00 46.070          H  
ATOM  16080 1HB  LEU A1042    -100.085 180.278 215.256  1.00 64.420          H  
ATOM  16081 2HB  LEU A1042    -101.317 181.445 215.751  1.00 64.420          H  
ATOM  16082  HG  LEU A1042     -98.312 181.977 215.582  1.00 64.420          H  
ATOM  16083 1HD1 LEU A1042     -98.918 183.338 213.642  1.00 64.420          H  
ATOM  16084 2HD1 LEU A1042     -99.382 181.635 213.416  1.00 64.420          H  
ATOM  16085 3HD1 LEU A1042    -100.619 182.852 213.817  1.00 64.420          H  
ATOM  16086 1HD2 LEU A1042     -98.925 184.337 215.961  1.00 64.420          H  
ATOM  16087 2HD2 LEU A1042    -100.628 183.875 216.187  1.00 64.420          H  
ATOM  16088 3HD2 LEU A1042     -99.392 183.347 217.351  1.00 64.420          H  
ATOM  16089  N   THR A1043    -100.840 178.293 217.303  1.00 38.110          N  
ATOM  16090  CA  THR A1043    -101.791 177.186 217.387  1.00 38.080          C  
ATOM  16091  C   THR A1043    -101.617 176.233 218.580  1.00 38.390          C  
ATOM  16092  O   THR A1043    -102.532 175.459 218.881  1.00 38.490          O  
ATOM  16093  CB  THR A1043    -101.707 176.328 216.108  1.00 53.320          C  
ATOM  16094  OG1 THR A1043    -100.405 175.734 216.022  1.00 53.320          O  
ATOM  16095  CG2 THR A1043    -101.913 177.214 214.877  1.00 53.320          C  
ATOM  16096  H   THR A1043     -99.926 178.104 216.891  1.00 45.730          H  
ATOM  16097  HA  THR A1043    -102.791 177.613 217.451  1.00 45.700          H  
ATOM  16098  HB  THR A1043    -102.463 175.546 216.141  1.00 63.990          H  
ATOM  16099  HG1 THR A1043    -100.428 175.014 215.385  1.00 63.990          H  
ATOM  16100 1HG2 THR A1043    -101.844 176.606 213.978  1.00 63.990          H  
ATOM  16101 2HG2 THR A1043    -102.896 177.679 214.930  1.00 63.990          H  
ATOM  16102 3HG2 THR A1043    -101.147 177.986 214.847  1.00 63.990          H  
ATOM  16103  N   VAL A1044    -100.471 176.263 219.263  1.00 38.540          N  
ATOM  16104  CA  VAL A1044    -100.210 175.349 220.367  1.00 38.810          C  
ATOM  16105  C   VAL A1044    -100.156 176.085 221.706  1.00 39.560          C  
ATOM  16106  O   VAL A1044     -99.245 176.864 221.952  1.00 40.700          O  
ATOM  16107  CB  VAL A1044     -98.873 174.618 220.099  1.00 54.230          C  
ATOM  16108  CG1 VAL A1044     -98.523 173.693 221.231  1.00 54.230          C  
ATOM  16109  CG2 VAL A1044     -98.987 173.844 218.800  1.00 54.230          C  
ATOM  16110  H   VAL A1044     -99.728 176.910 218.993  1.00 46.250          H  
ATOM  16111  HA  VAL A1044    -101.014 174.613 220.405  1.00 46.570          H  
ATOM  16112  HB  VAL A1044     -98.075 175.356 220.011  1.00 65.070          H  
ATOM  16113 1HG1 VAL A1044     -97.573 173.203 221.022  1.00 65.070          H  
ATOM  16114 2HG1 VAL A1044     -98.433 174.270 222.109  1.00 65.070          H  
ATOM  16115 3HG1 VAL A1044     -99.299 172.939 221.356  1.00 65.070          H  
ATOM  16116 1HG2 VAL A1044     -98.046 173.341 218.587  1.00 65.070          H  
ATOM  16117 2HG2 VAL A1044     -99.783 173.107 218.885  1.00 65.070          H  
ATOM  16118 3HG2 VAL A1044     -99.219 174.524 217.991  1.00 65.070          H  
ATOM  16119  N   ASP A1045    -101.045 175.719 222.641  1.00 38.960          N  
ATOM  16120  CA  ASP A1045    -101.154 176.383 223.960  1.00 39.660          C  
ATOM  16121  C   ASP A1045     -99.861 176.353 224.778  1.00 40.100          C  
ATOM  16122  O   ASP A1045     -99.649 177.178 225.668  1.00 40.170          O  
ATOM  16123  CB  ASP A1045    -102.239 175.713 224.806  1.00 55.240          C  
ATOM  16124  CG  ASP A1045    -103.663 175.972 224.334  1.00 55.240          C  
ATOM  16125  OD1 ASP A1045    -103.872 176.843 223.528  1.00 55.240          O  
ATOM  16126  OD2 ASP A1045    -104.532 175.272 224.785  1.00 55.240          O  
ATOM  16127  H   ASP A1045    -101.747 175.035 222.383  1.00 46.750          H  
ATOM  16128  HA  ASP A1045    -101.422 177.427 223.792  1.00 47.590          H  
ATOM  16129 1HB  ASP A1045    -102.071 174.637 224.820  1.00 66.290          H  
ATOM  16130 2HB  ASP A1045    -102.150 176.063 225.835  1.00 66.290          H  
ATOM  16131  N   VAL A1046     -99.052 175.349 224.508  1.00 40.440          N  
ATOM  16132  CA  VAL A1046     -97.773 175.112 225.152  1.00 40.960          C  
ATOM  16133  C   VAL A1046     -96.729 176.178 224.795  1.00 42.230          C  
ATOM  16134  O   VAL A1046     -95.869 176.491 225.622  1.00 43.310          O  
ATOM  16135  CB  VAL A1046     -97.234 173.701 224.810  1.00 57.140          C  
ATOM  16136  CG1 VAL A1046     -95.818 173.502 225.361  1.00 57.140          C  
ATOM  16137  CG2 VAL A1046     -98.192 172.665 225.376  1.00 57.140          C  
ATOM  16138  H   VAL A1046     -99.349 174.741 223.763  1.00 48.530          H  
ATOM  16139  HA  VAL A1046     -97.932 175.150 226.229  1.00 49.150          H  
ATOM  16140  HB  VAL A1046     -97.164 173.587 223.750  1.00 68.560          H  
ATOM  16141 1HG1 VAL A1046     -95.470 172.504 225.104  1.00 68.560          H  
ATOM  16142 2HG1 VAL A1046     -95.130 174.229 224.936  1.00 68.560          H  
ATOM  16143 3HG1 VAL A1046     -95.831 173.613 226.446  1.00 68.560          H  
ATOM  16144 1HG2 VAL A1046     -97.832 171.665 225.132  1.00 68.560          H  
ATOM  16145 2HG2 VAL A1046     -98.248 172.777 226.459  1.00 68.560          H  
ATOM  16146 3HG2 VAL A1046     -99.182 172.805 224.949  1.00 68.560          H  
ATOM  16147  N   GLU A1047     -96.710 176.615 223.529  1.00 42.100          N  
ATOM  16148  CA  GLU A1047     -95.698 177.547 223.048  1.00 43.240          C  
ATOM  16149  C   GLU A1047     -96.045 179.010 223.339  1.00 44.030          C  
ATOM  16150  O   GLU A1047     -97.208 179.396 223.450  1.00 44.290          O  
ATOM  16151  CB  GLU A1047     -95.452 177.309 221.544  1.00 60.080          C  
ATOM  16152  CG  GLU A1047     -94.292 178.124 220.910  1.00 60.080          C  
ATOM  16153  CD  GLU A1047     -92.954 177.843 221.544  1.00 60.080          C  
ATOM  16154  OE1 GLU A1047     -92.737 178.354 222.629  1.00 60.080          O  
ATOM  16155  OE2 GLU A1047     -92.165 177.136 220.972  1.00 60.080          O  
ATOM  16156  H   GLU A1047     -97.472 176.374 222.893  1.00 50.520          H  
ATOM  16157  HA  GLU A1047     -94.767 177.323 223.570  1.00 51.890          H  
ATOM  16158 1HB  GLU A1047     -95.244 176.253 221.376  1.00 72.100          H  
ATOM  16159 2HB  GLU A1047     -96.367 177.544 220.997  1.00 72.100          H  
ATOM  16160 1HG  GLU A1047     -94.230 177.848 219.860  1.00 72.100          H  
ATOM  16161 2HG  GLU A1047     -94.498 179.186 220.940  1.00 72.100          H  
ATOM  16162  N   GLN A1048     -95.006 179.830 223.436  1.00 44.430          N  
ATOM  16163  CA  GLN A1048     -95.130 181.262 223.666  1.00 45.270          C  
ATOM  16164  C   GLN A1048     -95.471 182.045 222.388  1.00 45.700          C  
ATOM  16165  O   GLN A1048     -94.796 181.843 221.386  1.00 46.180          O  
ATOM  16166  CB  GLN A1048     -93.786 181.772 224.221  1.00 63.040          C  
ATOM  16167  CG  GLN A1048     -93.646 183.285 224.406  1.00 63.040          C  
ATOM  16168  CD  GLN A1048     -94.505 183.854 225.480  1.00 63.040          C  
ATOM  16169  OE1 GLN A1048     -94.425 183.460 226.646  1.00 63.040          O  
ATOM  16170  NE2 GLN A1048     -95.349 184.790 225.102  1.00 63.040          N  
ATOM  16171  H   GLN A1048     -94.075 179.407 223.318  1.00 53.320          H  
ATOM  16172  HA  GLN A1048     -95.890 181.387 224.421  1.00 54.320          H  
ATOM  16173 1HB  GLN A1048     -93.603 181.308 225.192  1.00 75.650          H  
ATOM  16174 2HB  GLN A1048     -92.989 181.441 223.559  1.00 75.650          H  
ATOM  16175 1HG  GLN A1048     -92.615 183.499 224.666  1.00 75.650          H  
ATOM  16176 2HG  GLN A1048     -93.893 183.796 223.472  1.00 75.650          H  
ATOM  16177 1HE2 GLN A1048     -95.960 185.217 225.771  1.00 75.650          H  
ATOM  16178 2HE2 GLN A1048     -95.384 185.055 224.105  1.00 75.650          H  
ATOM  16179  N   PRO A1049     -96.551 182.863 222.340  1.00 45.520          N  
ATOM  16180  CA  PRO A1049     -96.876 183.729 221.214  1.00 45.990          C  
ATOM  16181  C   PRO A1049     -95.873 184.879 221.141  1.00 46.850          C  
ATOM  16182  O   PRO A1049     -95.497 185.434 222.186  1.00 47.920          O  
ATOM  16183  CB  PRO A1049     -98.303 184.187 221.532  1.00 68.980          C  
ATOM  16184  CG  PRO A1049     -98.426 184.071 223.038  1.00 68.980          C  
ATOM  16185  CD  PRO A1049     -97.573 182.864 223.412  1.00 68.980          C  
ATOM  16186  HA  PRO A1049     -96.869 183.144 220.290  1.00 55.190          H  
ATOM  16187 1HB  PRO A1049     -98.457 185.211 221.164  1.00 82.780          H  
ATOM  16188 2HB  PRO A1049     -99.022 183.541 220.993  1.00 82.780          H  
ATOM  16189 1HG  PRO A1049     -98.075 184.993 223.520  1.00 82.780          H  
ATOM  16190 2HG  PRO A1049     -99.480 183.940 223.323  1.00 82.780          H  
ATOM  16191 1HD  PRO A1049     -97.163 183.050 224.393  1.00 82.780          H  
ATOM  16192 2HD  PRO A1049     -98.159 181.926 223.377  1.00 82.780          H  
ATOM  16193  N   PHE A1050     -95.529 185.317 219.930  1.00 46.420          N  
ATOM  16194  CA  PHE A1050     -94.579 186.409 219.773  1.00 47.230          C  
ATOM  16195  C   PHE A1050     -95.013 187.501 218.813  1.00 47.310          C  
ATOM  16196  O   PHE A1050     -94.394 187.675 217.766  1.00 47.090          O  
ATOM  16197  CB  PHE A1050     -93.233 185.870 219.275  1.00 65.800          C  
ATOM  16198  CG  PHE A1050     -92.544 184.880 220.178  1.00 65.800          C  
ATOM  16199  CD1 PHE A1050     -92.671 183.522 219.983  1.00 65.800          C  
ATOM  16200  CD2 PHE A1050     -91.748 185.316 221.212  1.00 65.800          C  
ATOM  16201  CE1 PHE A1050     -92.016 182.632 220.807  1.00 65.800          C  
ATOM  16202  CE2 PHE A1050     -91.095 184.441 222.034  1.00 65.800          C  
ATOM  16203  CZ  PHE A1050     -91.229 183.093 221.832  1.00 65.800          C  
ATOM  16204  H   PHE A1050     -95.899 184.868 219.102  1.00 55.700          H  
ATOM  16205  HA  PHE A1050     -94.427 186.867 220.748  1.00 56.680          H  
ATOM  16206 1HB  PHE A1050     -93.385 185.387 218.315  1.00 78.960          H  
ATOM  16207 2HB  PHE A1050     -92.560 186.690 219.104  1.00 78.960          H  
ATOM  16208  HD1 PHE A1050     -93.296 183.149 219.175  1.00 78.960          H  
ATOM  16209  HD2 PHE A1050     -91.639 186.366 221.371  1.00 78.960          H  
ATOM  16210  HE1 PHE A1050     -92.135 181.558 220.646  1.00 78.960          H  
ATOM  16211  HE2 PHE A1050     -90.468 184.815 222.846  1.00 78.960          H  
ATOM  16212  HZ  PHE A1050     -90.716 182.386 222.482  1.00 78.960          H  
ATOM  16213  N   ALA A1051     -96.051 188.269 219.159  1.00 47.660          N  
ATOM  16214  CA  ALA A1051     -96.449 189.373 218.280  1.00 47.770          C  
ATOM  16215  C   ALA A1051     -95.276 190.343 218.157  1.00 47.750          C  
ATOM  16216  O   ALA A1051     -95.022 190.927 217.103  1.00 47.460          O  
ATOM  16217  CB  ALA A1051     -97.673 190.092 218.822  1.00 66.830          C  
ATOM  16218  H   ALA A1051     -96.556 188.079 220.013  1.00 57.190          H  
ATOM  16219  HA  ALA A1051     -96.670 188.970 217.291  1.00 57.320          H  
ATOM  16220 1HB  ALA A1051     -97.940 190.902 218.145  1.00 80.200          H  
ATOM  16221 2HB  ALA A1051     -98.504 189.392 218.897  1.00 80.200          H  
ATOM  16222 3HB  ALA A1051     -97.454 190.501 219.806  1.00 80.200          H  
ATOM  16223  N   GLN A1052     -94.576 190.519 219.276  1.00 48.090          N  
ATOM  16224  CA  GLN A1052     -93.393 191.345 219.368  1.00 48.140          C  
ATOM  16225  C   GLN A1052     -92.283 190.479 219.951  1.00 48.350          C  
ATOM  16226  O   GLN A1052     -92.063 190.466 221.166  1.00 49.120          O  
ATOM  16227  CB  GLN A1052     -93.656 192.570 220.246  1.00 67.380          C  
ATOM  16228  CG  GLN A1052     -94.691 193.531 219.700  1.00 67.380          C  
ATOM  16229  CD  GLN A1052     -94.947 194.744 220.621  1.00 67.380          C  
ATOM  16230  OE1 GLN A1052     -94.314 194.941 221.679  1.00 67.380          O  
ATOM  16231  NE2 GLN A1052     -95.897 195.577 220.205  1.00 67.380          N  
ATOM  16232  H   GLN A1052     -94.883 190.022 220.097  1.00 57.710          H  
ATOM  16233  HA  GLN A1052     -93.098 191.667 218.370  1.00 57.770          H  
ATOM  16234 1HB  GLN A1052     -94.014 192.240 221.214  1.00 80.850          H  
ATOM  16235 2HB  GLN A1052     -92.727 193.120 220.398  1.00 80.850          H  
ATOM  16236 1HG  GLN A1052     -94.350 193.898 218.733  1.00 80.850          H  
ATOM  16237 2HG  GLN A1052     -95.631 192.997 219.578  1.00 80.850          H  
ATOM  16238 1HE2 GLN A1052     -96.124 196.390 220.746  1.00 80.850          H  
ATOM  16239 2HE2 GLN A1052     -96.388 195.395 219.351  1.00 80.850          H  
ATOM  16240  N   GLU A1053     -91.551 189.768 219.100  1.00 47.700          N  
ATOM  16241  CA  GLU A1053     -90.560 188.815 219.602  1.00 47.810          C  
ATOM  16242  C   GLU A1053     -89.544 189.479 220.523  1.00 47.970          C  
ATOM  16243  O   GLU A1053     -89.149 188.905 221.547  1.00 47.610          O  
ATOM  16244  CB  GLU A1053     -89.859 188.110 218.446  1.00 66.890          C  
ATOM  16245  CG  GLU A1053     -88.898 187.009 218.871  1.00 66.890          C  
ATOM  16246  CD  GLU A1053     -88.306 186.290 217.706  1.00 66.890          C  
ATOM  16247  OE1 GLU A1053     -88.627 186.643 216.598  1.00 66.890          O  
ATOM  16248  OE2 GLU A1053     -87.536 185.385 217.915  1.00 66.890          O  
ATOM  16249  H   GLU A1053     -91.746 189.832 218.105  1.00 57.240          H  
ATOM  16250  HA  GLU A1053     -91.081 188.069 220.183  1.00 57.370          H  
ATOM  16251 1HB  GLU A1053     -90.605 187.669 217.783  1.00 80.270          H  
ATOM  16252 2HB  GLU A1053     -89.294 188.839 217.867  1.00 80.270          H  
ATOM  16253 1HG  GLU A1053     -88.090 187.442 219.462  1.00 80.270          H  
ATOM  16254 2HG  GLU A1053     -89.430 186.298 219.501  1.00 80.270          H  
ATOM  16255  N   ASP A1054     -89.145 190.698 220.166  1.00 48.520          N  
ATOM  16256  CA  ASP A1054     -88.182 191.472 220.934  1.00 48.740          C  
ATOM  16257  C   ASP A1054     -88.689 191.818 222.334  1.00 48.510          C  
ATOM  16258  O   ASP A1054     -87.889 191.921 223.272  1.00 49.350          O  
ATOM  16259  CB  ASP A1054     -87.851 192.774 220.209  1.00 68.150          C  
ATOM  16260  CG  ASP A1054     -87.019 192.593 218.944  1.00 68.150          C  
ATOM  16261  OD1 ASP A1054     -86.456 191.545 218.740  1.00 68.150          O  
ATOM  16262  OD2 ASP A1054     -86.976 193.518 218.179  1.00 68.150          O  
ATOM  16263  H   ASP A1054     -89.513 191.086 219.310  1.00 58.220          H  
ATOM  16264  HA  ASP A1054     -87.271 190.881 221.031  1.00 58.490          H  
ATOM  16265 1HB  ASP A1054     -88.778 193.281 219.946  1.00 81.780          H  
ATOM  16266 2HB  ASP A1054     -87.308 193.433 220.887  1.00 81.780          H  
ATOM  16267  N   SER A1055     -90.007 192.042 222.472  1.00 47.420          N  
ATOM  16268  CA  SER A1055     -90.601 192.426 223.742  1.00 47.130          C  
ATOM  16269  C   SER A1055     -90.669 191.208 224.640  1.00 47.150          C  
ATOM  16270  O   SER A1055     -90.381 191.288 225.841  1.00 47.430          O  
ATOM  16271  CB  SER A1055     -91.994 192.995 223.519  1.00 66.100          C  
ATOM  16272  OG  SER A1055     -91.943 194.196 222.776  1.00 66.100          O  
ATOM  16273  H   SER A1055     -90.651 191.916 221.696  1.00 56.900          H  
ATOM  16274  HA  SER A1055     -89.974 193.182 224.215  1.00 56.560          H  
ATOM  16275 1HB  SER A1055     -92.593 192.263 223.000  1.00 79.320          H  
ATOM  16276 2HB  SER A1055     -92.471 193.180 224.477  1.00 79.320          H  
ATOM  16277  HG  SER A1055     -92.874 194.448 222.569  1.00 79.320          H  
ATOM  16278  N   ARG A1056     -91.030 190.060 224.051  1.00 46.920          N  
ATOM  16279  CA  ARG A1056     -91.118 188.835 224.833  1.00 46.950          C  
ATOM  16280  C   ARG A1056     -89.734 188.458 225.326  1.00 48.020          C  
ATOM  16281  O   ARG A1056     -89.574 187.984 226.452  1.00 48.340          O  
ATOM  16282  CB  ARG A1056     -91.663 187.667 224.031  1.00 65.720          C  
ATOM  16283  CG  ARG A1056     -93.103 187.764 223.527  1.00 65.720          C  
ATOM  16284  CD  ARG A1056     -94.079 188.025 224.591  1.00 65.720          C  
ATOM  16285  NE  ARG A1056     -95.443 187.858 224.096  1.00 65.720          N  
ATOM  16286  CZ  ARG A1056     -96.558 188.400 224.656  1.00 65.720          C  
ATOM  16287  NH1 ARG A1056     -96.466 189.179 225.722  1.00 65.720          N  
ATOM  16288  NH2 ARG A1056     -97.748 188.150 224.134  1.00 65.720          N  
ATOM  16289  H   ARG A1056     -91.280 190.076 223.056  1.00 56.300          H  
ATOM  16290  HA  ARG A1056     -91.754 189.011 225.698  1.00 56.340          H  
ATOM  16291 1HB  ARG A1056     -91.027 187.544 223.161  1.00 78.860          H  
ATOM  16292 2HB  ARG A1056     -91.585 186.753 224.619  1.00 78.860          H  
ATOM  16293 1HG  ARG A1056     -93.175 188.559 222.784  1.00 78.860          H  
ATOM  16294 2HG  ARG A1056     -93.385 186.817 223.072  1.00 78.860          H  
ATOM  16295 1HD  ARG A1056     -93.919 187.335 225.420  1.00 78.860          H  
ATOM  16296 2HD  ARG A1056     -93.963 189.050 224.930  1.00 78.860          H  
ATOM  16297  HE  ARG A1056     -95.559 187.218 223.286  1.00 78.860          H  
ATOM  16298 1HH1 ARG A1056     -95.567 189.378 226.132  1.00 78.860          H  
ATOM  16299 2HH1 ARG A1056     -97.300 189.578 226.131  1.00 78.860          H  
ATOM  16300 1HH2 ARG A1056     -97.836 187.559 223.318  1.00 78.860          H  
ATOM  16301 2HH2 ARG A1056     -98.575 188.550 224.550  1.00 78.860          H  
ATOM  16302  N   THR A1057     -88.734 188.686 224.473  1.00 48.640          N  
ATOM  16303  CA  THR A1057     -87.353 188.395 224.795  1.00 49.710          C  
ATOM  16304  C   THR A1057     -86.888 189.286 225.945  1.00 50.110          C  
ATOM  16305  O   THR A1057     -86.329 188.799 226.928  1.00 50.540          O  
ATOM  16306  CB  THR A1057     -86.451 188.610 223.562  1.00 69.170          C  
ATOM  16307  OG1 THR A1057     -86.869 187.727 222.503  1.00 69.170          O  
ATOM  16308  CG2 THR A1057     -85.001 188.307 223.912  1.00 69.170          C  
ATOM  16309  H   THR A1057     -88.952 189.043 223.544  1.00 58.370          H  
ATOM  16310  HA  THR A1057     -87.278 187.356 225.110  1.00 59.650          H  
ATOM  16311  HB  THR A1057     -86.536 189.639 223.221  1.00 83.000          H  
ATOM  16312  HG1 THR A1057     -87.739 188.031 222.156  1.00 83.000          H  
ATOM  16313 1HG2 THR A1057     -84.383 188.456 223.031  1.00 83.000          H  
ATOM  16314 2HG2 THR A1057     -84.658 188.968 224.706  1.00 83.000          H  
ATOM  16315 3HG2 THR A1057     -84.919 187.272 224.244  1.00 83.000          H  
ATOM  16316  N   ALA A1058     -87.159 190.597 225.859  1.00 49.970          N  
ATOM  16317  CA  ALA A1058     -86.784 191.541 226.912  1.00 50.330          C  
ATOM  16318  C   ALA A1058     -87.441 191.165 228.239  1.00 49.790          C  
ATOM  16319  O   ALA A1058     -86.841 191.315 229.315  1.00 50.320          O  
ATOM  16320  CB  ALA A1058     -87.192 192.943 226.517  1.00 70.320          C  
ATOM  16321  H   ALA A1058     -87.597 190.966 225.010  1.00 59.960          H  
ATOM  16322  HA  ALA A1058     -85.704 191.499 227.039  1.00 60.400          H  
ATOM  16323 1HB  ALA A1058     -86.895 193.644 227.294  1.00 84.380          H  
ATOM  16324 2HB  ALA A1058     -86.708 193.209 225.577  1.00 84.380          H  
ATOM  16325 3HB  ALA A1058     -88.273 192.976 226.388  1.00 84.380          H  
ATOM  16326  N   GLY A1059     -88.661 190.639 228.135  1.00 48.770          N  
ATOM  16327  CA  GLY A1059     -89.477 190.203 229.245  1.00 48.160          C  
ATOM  16328  C   GLY A1059     -88.833 189.124 230.121  1.00 48.740          C  
ATOM  16329  O   GLY A1059     -89.262 188.936 231.260  1.00 48.520          O  
ATOM  16330  H   GLY A1059     -89.099 190.616 227.206  1.00 58.520          H  
ATOM  16331 1HA  GLY A1059     -89.739 191.067 229.852  1.00 57.790          H  
ATOM  16332 2HA  GLY A1059     -90.411 189.816 228.840  1.00 57.790          H  
ATOM  16333  N   GLU A1060     -87.838 188.379 229.623  1.00 49.490          N  
ATOM  16334  CA  GLU A1060     -87.245 187.381 230.504  1.00 50.050          C  
ATOM  16335  C   GLU A1060     -86.302 188.008 231.550  1.00 50.990          C  
ATOM  16336  O   GLU A1060     -86.619 187.909 232.744  1.00 50.940          O  
ATOM  16337  CB  GLU A1060     -86.560 186.252 229.727  1.00 69.850          C  
ATOM  16338  CG  GLU A1060     -85.912 185.190 230.628  1.00 69.850          C  
ATOM  16339  CD  GLU A1060     -85.293 184.068 229.864  1.00 69.850          C  
ATOM  16340  OE1 GLU A1060     -85.324 184.116 228.662  1.00 69.850          O  
ATOM  16341  OE2 GLU A1060     -84.786 183.159 230.473  1.00 69.850          O  
ATOM  16342  H   GLU A1060     -87.480 188.532 228.671  1.00 59.390          H  
ATOM  16343  HA  GLU A1060     -88.057 186.905 231.053  1.00 60.060          H  
ATOM  16344 1HB  GLU A1060     -87.321 185.736 229.139  1.00 83.820          H  
ATOM  16345 2HB  GLU A1060     -85.845 186.617 229.015  1.00 83.820          H  
ATOM  16346 1HG  GLU A1060     -85.135 185.662 231.230  1.00 83.820          H  
ATOM  16347 2HG  GLU A1060     -86.668 184.798 231.309  1.00 83.820          H  
ATOM  16348  N   PRO A1061     -85.205 188.751 231.192  1.00 51.840          N  
ATOM  16349  CA  PRO A1061     -84.334 189.400 232.155  1.00 52.680          C  
ATOM  16350  C   PRO A1061     -85.109 190.407 232.988  1.00 52.130          C  
ATOM  16351  O   PRO A1061     -84.804 190.603 234.161  1.00 52.580          O  
ATOM  16352  CB  PRO A1061     -83.250 190.042 231.272  1.00 79.020          C  
ATOM  16353  CG  PRO A1061     -83.849 190.125 229.899  1.00 79.020          C  
ATOM  16354  CD  PRO A1061     -84.748 188.912 229.800  1.00 79.020          C  
ATOM  16355  HA  PRO A1061     -83.876 188.637 232.797  1.00 63.220          H  
ATOM  16356 1HB  PRO A1061     -82.996 191.041 231.672  1.00 94.820          H  
ATOM  16357 2HB  PRO A1061     -82.326 189.451 231.308  1.00 94.820          H  
ATOM  16358 1HG  PRO A1061     -84.391 191.069 229.768  1.00 94.820          H  
ATOM  16359 2HG  PRO A1061     -83.050 190.117 229.140  1.00 94.820          H  
ATOM  16360 1HD  PRO A1061     -85.530 189.153 229.129  1.00 94.820          H  
ATOM  16361 2HD  PRO A1061     -84.172 188.036 229.473  1.00 94.820          H  
ATOM  16362  N   MET A1062     -86.211 190.948 232.433  1.00 51.130          N  
ATOM  16363  CA  MET A1062     -87.075 191.861 233.164  1.00 50.520          C  
ATOM  16364  C   MET A1062     -87.366 191.358 234.575  1.00 50.080          C  
ATOM  16365  O   MET A1062     -87.402 192.146 235.522  1.00 49.850          O  
ATOM  16366  CB  MET A1062     -88.378 192.060 232.409  1.00 70.970          C  
ATOM  16367  CG  MET A1062     -89.392 193.002 233.056  1.00 70.970          C  
ATOM  16368  SD  MET A1062     -90.928 193.109 232.099  1.00 70.970          S  
ATOM  16369  CE  MET A1062     -91.709 191.517 232.434  1.00 70.970          C  
ATOM  16370  H   MET A1062     -86.442 190.814 231.440  1.00 61.360          H  
ATOM  16371  HA  MET A1062     -86.564 192.820 233.250  1.00 60.620          H  
ATOM  16372 1HB  MET A1062     -88.164 192.410 231.401  1.00 85.170          H  
ATOM  16373 2HB  MET A1062     -88.849 191.104 232.323  1.00 85.170          H  
ATOM  16374 1HG  MET A1062     -89.640 192.647 234.060  1.00 85.170          H  
ATOM  16375 2HG  MET A1062     -88.965 194.001 233.145  1.00 85.170          H  
ATOM  16376 1HE  MET A1062     -92.657 191.459 231.904  1.00 85.170          H  
ATOM  16377 2HE  MET A1062     -91.068 190.698 232.107  1.00 85.170          H  
ATOM  16378 3HE  MET A1062     -91.894 191.420 233.507  1.00 85.170          H  
ATOM  16379  N   GLU A1063     -87.671 190.057 234.697  1.00 49.920          N  
ATOM  16380  CA  GLU A1063     -88.000 189.480 235.991  1.00 49.520          C  
ATOM  16381  C   GLU A1063     -86.864 188.633 236.564  1.00 49.350          C  
ATOM  16382  O   GLU A1063     -86.761 188.495 237.786  1.00 49.090          O  
ATOM  16383  CB  GLU A1063     -89.284 188.648 235.914  1.00 69.490          C  
ATOM  16384  CG  GLU A1063     -90.537 189.455 235.585  1.00 69.490          C  
ATOM  16385  CD  GLU A1063     -91.801 188.615 235.537  1.00 69.490          C  
ATOM  16386  OE1 GLU A1063     -91.696 187.415 235.648  1.00 69.490          O  
ATOM  16387  OE2 GLU A1063     -92.865 189.178 235.413  1.00 69.490          O  
ATOM  16388  H   GLU A1063     -87.615 189.439 233.881  1.00 59.900          H  
ATOM  16389  HA  GLU A1063     -88.182 190.298 236.687  1.00 59.420          H  
ATOM  16390 1HB  GLU A1063     -89.165 187.885 235.141  1.00 83.390          H  
ATOM  16391 2HB  GLU A1063     -89.445 188.132 236.860  1.00 83.390          H  
ATOM  16392 1HG  GLU A1063     -90.658 190.242 236.327  1.00 83.390          H  
ATOM  16393 2HG  GLU A1063     -90.383 189.927 234.620  1.00 83.390          H  
ATOM  16394  N   GLU A1064     -86.020 188.062 235.695  1.00 49.530          N  
ATOM  16395  CA  GLU A1064     -84.947 187.177 236.142  1.00 49.440          C  
ATOM  16396  C   GLU A1064     -83.697 187.885 236.694  1.00 49.840          C  
ATOM  16397  O   GLU A1064     -83.063 187.389 237.625  1.00 49.820          O  
ATOM  16398  CB  GLU A1064     -84.527 186.254 234.995  1.00 69.250          C  
ATOM  16399  CG  GLU A1064     -85.583 185.237 234.557  1.00 69.250          C  
ATOM  16400  CD  GLU A1064     -85.913 184.226 235.617  1.00 69.250          C  
ATOM  16401  OE1 GLU A1064     -85.002 183.715 236.218  1.00 69.250          O  
ATOM  16402  OE2 GLU A1064     -87.073 183.959 235.828  1.00 69.250          O  
ATOM  16403  H   GLU A1064     -86.156 188.204 234.692  1.00 59.440          H  
ATOM  16404  HA  GLU A1064     -85.350 186.552 236.940  1.00 59.330          H  
ATOM  16405 1HB  GLU A1064     -84.295 186.851 234.128  1.00 83.100          H  
ATOM  16406 2HB  GLU A1064     -83.622 185.714 235.271  1.00 83.100          H  
ATOM  16407 1HG  GLU A1064     -86.492 185.770 234.284  1.00 83.100          H  
ATOM  16408 2HG  GLU A1064     -85.221 184.718 233.669  1.00 83.100          H  
ATOM  16409  N   GLU A1065     -83.309 189.047 236.157  1.00 50.220          N  
ATOM  16410  CA  GLU A1065     -82.068 189.658 236.634  1.00 50.650          C  
ATOM  16411  C   GLU A1065     -82.069 190.031 238.129  1.00 50.280          C  
ATOM  16412  O   GLU A1065     -81.056 189.780 238.789  1.00 50.490          O  
ATOM  16413  CB  GLU A1065     -81.653 190.855 235.765  1.00 70.740          C  
ATOM  16414  CG  GLU A1065     -81.147 190.458 234.391  1.00 70.740          C  
ATOM  16415  CD  GLU A1065     -80.809 191.634 233.513  1.00 70.740          C  
ATOM  16416  OE1 GLU A1065     -81.078 192.743 233.902  1.00 70.740          O  
ATOM  16417  OE2 GLU A1065     -80.291 191.415 232.443  1.00 70.740          O  
ATOM  16418  H   GLU A1065     -83.848 189.499 235.413  1.00 60.260          H  
ATOM  16419  HA  GLU A1065     -81.281 188.917 236.502  1.00 60.780          H  
ATOM  16420 1HB  GLU A1065     -82.488 191.523 235.600  1.00 84.890          H  
ATOM  16421 2HB  GLU A1065     -80.868 191.420 236.266  1.00 84.890          H  
ATOM  16422 1HG  GLU A1065     -80.257 189.843 234.513  1.00 84.890          H  
ATOM  16423 2HG  GLU A1065     -81.905 189.852 233.915  1.00 84.890          H  
ATOM  16424  N   PRO A1066     -83.178 190.546 238.725  1.00 49.730          N  
ATOM  16425  CA  PRO A1066     -83.315 190.894 240.133  1.00 49.340          C  
ATOM  16426  C   PRO A1066     -83.074 189.709 241.066  1.00 49.120          C  
ATOM  16427  O   PRO A1066     -82.917 189.896 242.269  1.00 48.920          O  
ATOM  16428  CB  PRO A1066     -84.759 191.399 240.229  1.00 74.010          C  
ATOM  16429  CG  PRO A1066     -85.080 191.889 238.850  1.00 74.010          C  
ATOM  16430  CD  PRO A1066     -84.369 190.947 237.937  1.00 74.010          C  
ATOM  16431  HA  PRO A1066     -82.607 191.705 240.362  1.00 59.210          H  
ATOM  16432 1HB  PRO A1066     -85.418 190.575 240.548  1.00 88.810          H  
ATOM  16433 2HB  PRO A1066     -84.833 192.184 240.996  1.00 88.810          H  
ATOM  16434 1HG  PRO A1066     -86.171 191.867 238.678  1.00 88.810          H  
ATOM  16435 2HG  PRO A1066     -84.758 192.931 238.717  1.00 88.810          H  
ATOM  16436 1HD  PRO A1066     -85.009 190.118 237.791  1.00 88.810          H  
ATOM  16437 2HD  PRO A1066     -84.129 191.464 237.016  1.00 88.810          H  
ATOM  16438  N   ALA A1067     -83.126 188.480 240.537  1.00 49.150          N  
ATOM  16439  CA  ALA A1067     -82.904 187.282 241.324  1.00 49.040          C  
ATOM  16440  C   ALA A1067     -81.570 187.298 242.067  1.00 49.520          C  
ATOM  16441  O   ALA A1067     -81.474 186.728 243.157  1.00 49.380          O  
ATOM  16442  CB  ALA A1067     -82.939 186.061 240.425  1.00 68.700          C  
ATOM  16443  H   ALA A1067     -83.259 188.330 239.534  1.00 58.980          H  
ATOM  16444  HA  ALA A1067     -83.704 187.214 242.060  1.00 58.850          H  
ATOM  16445 1HB  ALA A1067     -82.802 185.162 241.023  1.00 82.440          H  
ATOM  16446 2HB  ALA A1067     -83.897 186.018 239.906  1.00 82.440          H  
ATOM  16447 3HB  ALA A1067     -82.136 186.134 239.691  1.00 82.440          H  
ATOM  16448  N   LEU A1068     -80.525 187.866 241.446  1.00 50.160          N  
ATOM  16449  CA  LEU A1068     -79.199 187.831 242.051  1.00 50.760          C  
ATOM  16450  C   LEU A1068     -78.609 189.223 242.277  1.00 50.710          C  
ATOM  16451  O   LEU A1068     -77.610 189.571 241.643  1.00 50.550          O  
ATOM  16452  OXT LEU A1068     -78.866 189.793 243.337  1.00 76.140          O  
ATOM  16453  CB  LEU A1068     -78.268 187.018 241.143  1.00 68.170          C  
ATOM  16454  CG  LEU A1068     -78.722 185.553 240.822  1.00 68.170          C  
ATOM  16455  CD1 LEU A1068     -77.778 184.965 239.793  1.00 68.170          C  
ATOM  16456  CD2 LEU A1068     -78.740 184.693 242.091  1.00 68.170          C  
ATOM  16457  H   LEU A1068     -80.652 188.342 240.544  1.00 60.190          H  
ATOM  16458  HA  LEU A1068     -79.274 187.353 243.024  1.00 60.910          H  
ATOM  16459 1HB  LEU A1068     -78.169 187.550 240.197  1.00 81.800          H  
ATOM  16460 2HB  LEU A1068     -77.286 186.970 241.612  1.00 81.800          H  
ATOM  16461  HG  LEU A1068     -79.720 185.572 240.389  1.00 81.800          H  
ATOM  16462 1HD1 LEU A1068     -78.094 183.953 239.543  1.00 81.800          H  
ATOM  16463 2HD1 LEU A1068     -77.793 185.582 238.894  1.00 81.800          H  
ATOM  16464 3HD1 LEU A1068     -76.768 184.941 240.199  1.00 81.800          H  
ATOM  16465 1HD2 LEU A1068     -79.057 183.683 241.838  1.00 81.800          H  
ATOM  16466 2HD2 LEU A1068     -77.742 184.662 242.525  1.00 81.800          H  
ATOM  16467 3HD2 LEU A1068     -79.435 185.107 242.817  1.00 81.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5723.37 628.041 4574.96 -335.643 107.128 238.229 2269.87 -2421.5 -8.43558 -58.3788 -1949.41 -275.162 -684.072 -121.656 -176.04 -135.565 -1.23782 10.8921 63.917 491.424 910.025 -199.52 223.642 -371.436 280.994 669.707 -1992.59
MET:NtermProteinFull_1 -8.23262 0.7296 3.81944 -0.57351 0.13507 0.06334 1.23455 -2.12219 -0 -0 -0.35106 0.49443 0 0 0 0 0 0.03032 0.30224 2.62694 0 0 0 0.60916 0 0.12566 -1.10864
HIS_D_2 -6.39828 0.77861 6.52563 -0.37551 0.00722 0.44938 3.05659 -2.99682 -0 -0 -3.16214 -0.29096 0 0 0 -0.85026 0 0.00911 0.00365 0 1.98062 -0.28619 0 -0.45461 -0.09879 0.39293 -1.70982
SER_3 -1.71168 0.11219 2.6412 -0.0287 0 0.04696 1.42164 -1.08907 -0.00014 -0.00486 -1.42345 -0.97658 0 0 -0.67747 0 0 -0.0469 0.00581 0.17381 0 -0.13457 0.60427 -0.77834 -0.43153 0.335 -1.96242
MET_4 -4.36017 0.63341 1.86226 -0.49194 0.12999 0.24601 0.45871 -1.01515 -0.02554 -0.1421 0.09257 0.09526 0 0 0 0 0 -0.04678 0.03471 2.20582 0 0.26299 0 0.60916 -0.50594 0.36551 0.40878
ILE_5 -5.32197 0.48623 3.81689 -0.61564 0.35727 0.13523 2.1757 -2.00521 -0 -0 -0.84598 -0.14157 0 0 0 0 0 0.06241 0.01784 1.19454 0 -0.26911 0 0.73287 0.04237 0.76094 0.5828
SER_6 -4.19453 0.50855 4.53631 -0.03146 0 0.05492 2.78894 -2.2482 -0.02599 -0.14342 -2.41823 -1.054 0 0 -0.92614 0 0 -0.03923 0.01623 1.18777 0 -0.08514 0.6067 -0.77834 -0.05979 0.87885 -1.42618
SER_7 -3.38614 0.41606 1.8185 -0.0295 8e-05 0.04819 0.68016 -1.3026 -0.00561 -0.05166 0.49797 -0.98495 0 0 0 0 0 -0.01162 0.00606 0.15501 0 -0.30582 0.60328 -0.77834 -0.48091 0.62507 -2.48675
VAL_8 -2.82547 0.4194 2.84636 -0.31836 0.27978 0.07365 1.01449 -1.42921 -0 -0 0.072 -0.34053 0 0 -0.92614 0 0 0.11781 0.00038 0.42198 0 -0.28467 0 1.9342 -0.24649 0.38373 1.19292
ASP_9 -2.80695 0.04831 3.47761 -0.11204 0.00315 0.34158 1.24964 -1.61896 -0.02038 -0.09176 -1.19684 -0.25829 0 0 0 0 0 -0.00174 0.03376 0 2.09121 -0.32439 0 -2.3716 -0.15737 0.2693 -1.44579
VAL_10 -5.74328 0.98665 2.17822 -0.33268 0.44103 0.06938 1.34867 -2.00055 -0 -0 -0.40044 0.28456 0 0 0 0 0 -0.03117 0.01858 0.50429 0 0.85361 0 1.9342 0.03 0.30281 0.44388
LYS_11 -2.39608 0.11073 2.52053 -0.30684 0.03209 0.14261 0.61984 -1.02805 -0.0345 -0.13699 -0.01998 0.14369 0 0 0 0 0 -0.05931 0.0162 2.10947 0 0.00546 0 -1.5107 -0.13776 0.335 0.40539
SER_12 -1.22465 0.06298 1.54297 -0.03546 0.00762 0.0637 0.30474 -0.72128 -0 -0 0.32215 -0.90878 0 0 0 0 0 -0.01207 0.00139 0.47605 0 0.01357 0.60017 -0.77834 -0.35792 0.24886 -0.39431
GLU_13 -2.40826 0.15173 2.43618 -0.23101 0.03691 0.34287 0.55255 -0.94084 -0.0345 -0.13699 -0.317 -0.59473 0 0 0 0 0 -0.0778 0.00589 0 3.06726 -0.33895 0 -2.7348 -0.42422 0.28325 -1.36246
VAL_14 -3.32163 0.67629 2.33048 -0.27447 0.16747 0.05707 0.8684 -1.42075 -0 -0 -1.52974 -0.2591 0 0 0 0 0 0.02299 0.00299 0.25395 0 -0.7518 0 1.9342 -0.43373 0.90772 -0.76965
PRO_15 -2.42355 1.14032 1.5321 -0.13766 0.00504 0.10192 0.96171 -0.90198 -0 -0 -0.39668 0.16726 0 0 0 0 0 0.02411 0.03798 0.10812 0 -0.96298 0 -2.4119 -0.40233 1.14139 -2.41714
VAL_16 -3.36632 0.51043 2.97275 -0.31253 0.16803 0.07541 1.43384 -1.46253 -0 -0 -0.78233 -0.90394 0 0 0 0 0 0.01904 0.01215 0.47964 0 0.31975 0 1.9342 5.21965 0.86865 7.18588
GLY_17 -3.10634 0.75232 2.65011 -5e-05 0 0 1.15585 -1.39603 -0 -0 -0.72933 -0.43502 0 0 0 0 0 -0.05015 0 0 0 0.21327 0 0.83697 5.58654 0.5602 6.03836
LEU_18 -6.20058 0.83538 3.06252 -0.49406 0.1953 0.11999 1.78561 -1.73508 -0 -0 -2.12067 0.16258 0 0 0 0 0 -0.02411 0.26935 0.23011 0 -0.26926 0 0.18072 -0.01053 0.39703 -3.6157
GLU_19 -3.81616 0.80563 4.19403 -0.21499 0.02871 0.28827 1.65508 -1.74055 -0 -0 -0.67691 -0.58129 0 0 0 0 0 0.26177 0.0406 0 3.04097 -0.29645 0 -2.7348 5.68044 1.41528 7.34964
PRO_20 -4.20265 1.07674 2.31428 -0.08948 0.00036 0.05426 0.68587 -1.11504 -0 -0 -0.37898 0.58189 0 0 0 0 0 0.03306 0.00551 0.62921 0 -0.29736 0 -2.4119 5.72829 1.5048 4.11884
ILE_21 -6.33575 1.09934 4.08481 -0.67143 0.59139 0.16197 2.76637 -2.32405 -0.02019 -0.07153 -1.86813 -0.06544 0 0 0 0 0 0.04035 0.01853 1.05014 0 -0.2873 0 0.73287 0.22318 0.92495 0.05009
SER_22 -4.29963 1.03217 4.8062 -0.02897 0 0.07023 2.33851 -2.14478 -0 -0 -1.83898 -0.49619 0 0 0 0 0 0.05538 6e-05 1.07328 0 0.31119 0.60011 -0.77834 5.98275 1.71217 8.39517
PRO_23 -7.70362 1.6936 4.7413 -0.07851 0.00016 0.04745 2.16599 -2.17621 -0 -0 -1.4676 0.58832 0 0 0 0 0 -0.07674 0.0235 0.40227 0 -0.65968 0 -2.4119 5.70048 1.61906 2.40787
LEU_24 -6.51078 0.96601 5.4146 -0.62643 0.29768 0.22754 3.21725 -2.87236 -0 -0 -3.27615 -0.14324 0 0 0 0 0 -0.02175 0.06036 1.21089 0 -0.19056 0 0.18072 -0.03861 0.8207 -1.28414
ASP_25 -6.91932 0.52195 9.15931 -0.10811 0.00381 0.33023 4.7976 -3.93744 -0.04572 -0.21362 -6.22844 -0.27636 0 0 -0.67747 -0.85026 0 -0.04711 0.03856 0 1.8824 -0.10351 0 -2.3716 -0.12134 0.83176 -4.33468
LEU_26 -6.18903 0.66274 5.37189 -0.47454 0.20053 0.10757 2.28803 -2.67695 -0 -0 -1.73921 0.21546 0 0 0 0 0 -0.03555 0.04491 0.39556 0 -0.26293 0 0.18072 -0.27081 0.83033 -1.35127
ARG_27 -11.2149 0.83422 10.8632 -0.73497 0.15139 0.43542 3.89609 -4.69386 -0 -0 -4.56948 0.46304 0 0 0 -0.77445 0 -0.0396 0.03841 3.04638 0 -0.15246 0 -1.2888 -0.28744 0.68366 -3.34412
THR_28 -7.68746 0.95376 7.04164 -0.19028 0.0516 0.06532 3.23133 -3.30869 -0 -0 -3.8526 -0.09646 0 0 0 0 0 0.16444 0.15294 0.13047 0 0.00143 2.2455 -1.0874 -0.13721 0.82193 -1.49973
ASP_29 -5.13958 0.29717 6.78698 -0.10135 0.0051 0.30719 2.60508 -2.98442 -0.00014 -0.00486 -2.79842 -0.31575 0 0 0 0 0 -0.03683 0.1858 0 1.7668 0.27354 0 -2.3716 -0.05841 0.94572 -0.63798
LEU_30 -8.53565 1.3873 4.2222 -0.50897 0.19071 0.11519 2.67942 -2.78424 -0 -0 -1.49119 0.26527 0 0 0 0 0 -0.0404 0.05289 0.27448 0 -0.30605 0 0.18072 -0.26429 0.82615 -3.73644
ARG_31 -6.80637 0.40549 5.2159 -0.78889 0.14174 0.49767 1.68251 -2.32067 -0 -0 -1.00503 0.05214 0 0 0 0 0 -0.06559 0.02965 2.56965 0 -0.02586 0 -1.2888 -0.39092 0.56014 -1.53724
MET_32 -5.37238 0.44969 3.23643 -0.38711 0.11945 0.18847 1.58744 -1.77177 -0 -0 -1.07633 -0.41644 0 0 0 0 0 -0.10834 0.35499 1.61364 0 0.36323 0 0.60916 0.08355 0.52237 -0.00395
MET_33 -4.99403 0.72052 3.34563 -0.32609 0.11612 0.04543 1.1138 -1.42787 -0 -0 -0.93643 -0.19105 0 0 0 0 0 0.00325 0.17563 1.16843 0 0.09622 0 0.60916 0.35461 0.654 0.52734
MET_34 -5.55552 1.03173 4.13366 -0.65159 0.45208 0.29271 1.17384 -1.81945 -0 -0 0.60454 -0.40956 0 0 0 0 0 0.14184 0.12165 1.64914 0 0.19878 0 0.60916 0.78559 1.23053 3.98913
PRO_35 -5.70285 1.31666 3.49455 -0.09214 0.00051 0.05711 1.26188 -1.66336 -0.00045 -0.00118 -1.71701 0.67033 0 0 0 0 0 -0.14303 0.02213 0.59138 0 -0.54232 0 -2.4119 0.58432 1.30652 -2.96884
VAL_36 -3.69969 0.50731 1.93214 -0.27848 0.16375 0.05841 0.50402 -1.35206 -0.01289 -0.04952 -0.28 -0.20569 0 0 0 0 0 0.1368 0.0002 0.13591 0 -0.49665 0 1.9342 -0.31169 0.51947 -0.79446
VAL_37 -6.71503 0.82555 2.86189 -0.2815 0.20299 0.06745 2.83915 -2.15936 -0.00516 -0.0442 -2.30911 -0.53849 0 0 -1.00018 0 0 -0.00371 0.01938 0.19139 0 -0.65559 0 1.9342 -0.30384 0.61022 -4.46395
ASP_38 -3.24831 0.63831 3.44482 -0.11509 0.02579 0.36213 1.63866 -1.64772 -0.01289 -0.04952 -1.59452 -0.3115 0 0 0 0 0 0.49156 0.01314 0 1.72784 0.22566 0 -2.3716 5.60305 1.73723 6.55703
PRO_39 -5.93832 0.95382 3.3338 -0.07132 0 0.044 1.02505 -1.50526 -0.01913 -0.12092 -0.3758 0.58552 0 0 0 0 0 -0.16613 0.13049 0.46646 0 -0.42298 0 -2.4119 5.48526 1.73 2.72263
VAL_40 -7.63035 1.23 4.75651 -0.30763 0.19824 0.06897 2.84991 -3.03587 -0 -0 -1.80669 -0.34019 0 0 0 0 0 0.07046 4e-05 0.41304 0 -0.332 0 1.9342 -0.21077 0.85473 -1.28739
VAL_41 -4.7692 0.28413 4.11995 -0.29499 0.17781 0.06314 1.80841 -2.34532 -0 -0 -1.37339 -0.02827 0 0 0 0 0 -0.0476 0.00167 0.03225 0 -0.31551 0 1.9342 0.0253 0.62423 -0.10318
ARG_42 -4.74265 0.23393 4.83489 -0.78503 0.16095 0.52858 2.13506 -2.13842 -0.02385 -0.16394 -1.93481 0.38377 0 0 0 -0.81683 0 -0.02549 0.01931 2.20816 0 -0.17101 0 -1.2888 0.0841 0.37214 -1.12994
GLU_43 -4.52917 0.24078 5.30711 -0.24044 0.05423 0.38541 2.14577 -2.22041 -0 -0 -2.06802 -0.53437 0 0 -0.56603 -0.81683 0 -0.07787 0.03283 0 3.3102 -0.0333 0 -2.7348 -0.10604 0.33539 -2.11557
LYS_44 -2.81616 0.17794 3.53161 -0.33279 0.06262 0.21315 1.28474 -1.63163 -0 -0 -1.3332 -0.36905 0 0 0 0 0 -0.10399 0.00475 1.53867 0 -0.14971 0 -1.5107 -0.334 0.27149 -1.49623
GLN_45 -4.20135 0.36552 4.05483 -0.64307 0.14809 0.69875 1.45814 -2.00233 -0.0133 -0.09357 -1.83264 -0.68667 0 0 -0.56603 0 0 -0.01809 0.08986 0 1.4869 0.14406 0 -0.18838 0.18942 0.32159 -1.28827
LEU_46 -4.49046 0.42746 0.9602 -0.5441 0.17546 0.12792 0.26169 -1.16451 -0.0133 -0.09357 0.2777 0.29884 0 0 0 0 0 -0.04633 0.02739 0.5044 0 -0.23161 0 0.18072 0.20823 0.36534 -2.76854
GLN_47 -8.33262 0.9572 5.8101 -0.29534 0.02364 0.24294 3.49964 -3.10467 -0 -0 -2.86109 -0.17651 0 0 -1.00018 0 0 -0.0104 0.00598 0 3.46688 -0.0875 0 -0.18838 -0.21845 0.3114 -1.95738
GLN_48 -5.2832 0.37701 4.57299 -0.6016 0.23253 1.0056 2.23397 -2.33507 -0.01218 -0.10522 -1.41496 -2.35572 0 0 0 0 0 -0.01951 0.00875 0 4.32705 -0.23639 0 -0.18838 -0.28465 0.30372 0.22474
GLU_49 -6.30923 0.92881 5.68056 -0.33523 0.11005 0.3888 2.11157 -2.67836 -0.01218 -0.10522 -1.84741 -0.6572 0 0 0 0 0 -0.00183 0.10592 0 3.0971 0.02777 0 -2.7348 -0.13658 0.40681 -1.96066
LEU_50 -6.8057 0.55183 5.04678 -0.4936 0.23896 0.11495 2.43239 -2.68782 -0 -0 -1.06973 0.24377 0 0 0 0 0 0.02552 0.04629 0.34502 0 -0.28169 0 0.18072 -0.0989 0.43455 -1.77666
LEU_51 -5.89376 0.25703 5.37234 -0.6867 0.18297 0.26153 2.56248 -2.74977 -0.01267 -0.13557 -2.32992 0.09411 0 0 0 0 0 0.01368 0.02858 0.8712 0 -0.22816 0 0.18072 -0.21416 0.27296 -2.15312
LEU_52 -6.91364 0.503 5.88137 -0.46413 0.14615 0.10443 2.57933 -2.94994 -0 -0 -2.68164 0.21326 0 0 0 0 0 0.0177 0.1832 0.40722 0 -0.25699 0 0.18072 -0.19741 0.26138 -2.98598
ILE_53 -6.63595 0.54692 5.8098 -0.50393 0.40863 0.10154 2.67955 -3.03121 -0.01418 -0.1447 -2.43771 0.04271 0 0 0 0 0 -0.06248 0.0368 0.49643 0 -0.45538 0 0.73287 -0.10012 0.27521 -2.25522
GLN_54 -6.39285 0.42857 6.18481 -0.26576 0.04897 0.20691 2.80553 -3.13083 -0.02616 -0.27769 -2.6713 -0.46335 0 0 0 0 0 -0.03858 0.09264 0 2.71211 -0.0263 0 -0.18838 -0.04866 0.30714 -0.74319
GLN_55 -5.71409 0.19908 5.94118 -0.81439 0.09433 0.84435 2.84635 -2.84369 -0.01518 -0.14396 -2.57276 -0.76792 0 0 0 0 0 0.00301 0.04575 0 2.82253 -0.12074 0 -0.18838 -0.21184 0.26141 -0.33497
GLN_56 -6.1316 0.30196 6.48423 -0.27294 0.06567 0.22694 2.76879 -3.03251 -0.01418 -0.1447 -2.822 -0.51696 0 0 0 0 0 0.063 0.21159 0 2.75147 -0.09483 0 -0.18838 -0.24381 0.20731 -0.38095
GLN_57 -5.21393 0.35079 5.57418 -0.2742 0.06138 0.21249 2.50778 -2.73376 -0.01349 -0.14212 -2.57668 -0.49971 0 0 0 0 0 -0.0123 0.07687 0 2.69594 -0.0862 0 -0.18838 -0.23159 0.24274 -0.25019
GLN_58 -5.20412 0.24183 5.92731 -0.26695 0.05135 0.20766 2.59054 -2.7529 -0.02037 -0.20173 -2.61497 -0.48813 0 0 0 0 0 0.05006 0.11668 0 2.72878 -0.04557 0 -0.18838 -0.21226 0.22027 0.13911
ILE_59 -10.0163 1.37802 5.65821 -0.51883 0.37288 0.10766 3.56332 -3.62239 -0 -0 -2.46659 0.02536 0 0 0 0 0 -0.0536 0.09344 0.50289 0 -0.49688 0 0.73287 -0.03503 0.6867 -4.08828
GLN_60 -5.86114 0.21512 5.66587 -0.65331 0.11135 0.67715 2.92146 -2.84592 -0 -0 -3.28885 -0.35415 0 0 0 -1.00138 0 0.05814 0.01711 0 2.83734 -0.23851 0 -0.18838 -0.12105 0.79856 -1.25059
LYS_61 -5.06238 0.33481 5.35808 -0.3969 0.04704 0.19316 2.43918 -2.54253 -0 -0 -2.17372 -0.07403 0 0 0 0 0 -0.00625 0.01104 1.93802 0 0.07412 0 -1.5107 -0.13658 0.31945 -1.18818
GLN_62 -5.86946 0.23091 5.51639 -0.68775 0.11806 0.72075 2.57708 -2.72127 -0.00518 -0.05777 -2.42481 -0.33785 0 0 0 0 0 0.02673 0.02134 0 2.77543 -0.24135 0 -0.18838 -0.13057 0.20262 -0.4751
LEU_63 -8.60728 0.6347 5.32758 -0.61125 0.31245 0.20651 3.33752 -3.22721 -0 -0 -2.51097 -0.1393 0 0 0 0 0 0.03648 0.07298 1.15638 0 -0.18461 0 0.18072 -0.10369 0.49556 -3.62343
LEU_64 -5.71669 0.41607 5.31739 -0.48648 0.238 0.12042 2.72591 -2.79289 -0 -0 -2.21692 0.22406 0 0 0 0 0 0.02928 0.08606 0.32378 0 -0.28588 0 0.18072 -0.09137 0.56428 -1.36425
ILE_65 -6.40912 0.42852 5.45228 -0.49714 0.34191 0.09983 2.80311 -2.88424 -0.01107 -0.10607 -2.36706 0.01499 0 0 0 0 0 -0.04803 0.06293 0.49844 0 -0.43346 0 0.73287 -0.12509 0.34196 -2.10444
ALA_66 -6.91105 0.55904 4.86429 -0.02206 0 0 3.25999 -3.31223 -0 -0 -2.75125 -0.36915 0 0 0 0 0 0.04767 0 0 0 -0.35626 0 1.8394 -0.23171 0.40907 -2.97426
GLU_67 -4.78876 0.52941 4.89901 -0.32442 0.06251 0.36155 2.15581 -2.47108 -0 -0 -1.56385 -0.54619 0 0 0 0 0 -0.01321 0.01753 0 3.19962 -0.05634 0 -2.7348 -0.34337 0.38638 -1.2302
PHE_68 -4.0118 0.32283 3.48402 -0.58458 0.05696 0.28331 1.61753 -1.83149 -0 -0 -0.80889 -0.06562 0 0 0 0 0 0.01605 0.01512 0 2.46955 0.13641 0 1.0402 -0.1852 0.30287 2.25728
GLN_69 -4.62031 0.33231 4.42494 -0.68023 0.09473 0.72405 1.51619 -2.04504 -0.04826 -0.41945 -1.28681 -0.5273 0 0 0 0 0 -0.05032 0.03239 0 2.22375 -0.19275 0 -0.18838 -0.42866 0.34894 -0.79022
LYS_70 -3.52769 0.23163 3.89588 -0.33563 0.06323 0.21413 1.51495 -1.87017 -0.00917 -0.11438 -1.80931 -0.38146 0 0 0 0 0 -0.08121 0.01793 1.51718 0 -0.06227 0 -1.5107 -0.4272 0.45185 -2.22241
GLN_71 -6.3132 0.5606 5.84776 -0.3086 0.05507 0.29955 2.97343 -2.89814 -0.03718 -0.31339 -3.32211 -0.72646 0 0 0 -0.79476 0 0.11896 0.06551 0 3.0209 -0.06561 0 -0.18838 0.12511 0.57553 -1.32542
HIS_72 -4.80699 0.19067 5.11993 -0.44575 0.01749 0.52456 2.018 -2.47528 -0 -0 -2.87034 -0.27762 0 0 0 0 0 0.07569 0.00523 0 2.34873 0.05651 0 -0.45461 0.07737 0.55707 -0.33933
GLU_73 -4.17059 0.26783 5.39009 -0.47017 0.27891 1.48556 1.5053 -2.41433 -0.03864 -0.26402 -1.62563 -2.85698 0 0 0 0 0 0.00945 0.01959 0 3.87821 -0.18246 0 -2.7348 -0.28221 0.31909 -1.88578
ASN_74 -5.44892 0.23426 5.76236 -0.18085 0.02995 0.26868 2.56791 -2.73641 -0.04157 -0.26689 -2.18096 -0.3044 0 0 0 -0.79476 0 0.00288 0.02028 0 1.42384 0.34524 0 -0.93687 -0.08138 0.1662 -2.15143
LEU_75 -8.29374 0.67391 5.35419 -0.64337 0.48305 0.25875 3.06239 -3.16165 -0 -0 -2.4924 -0.18251 0 0 0 0 0 -0.00858 0.13858 1.16956 0 -0.18959 0 0.18072 0.09443 0.45898 -3.09729
THR_76 -5.67952 0.42209 6.03957 -0.20737 0.15189 0.07511 2.99042 -2.97245 -0 -0 -3.47663 -0.05527 0 0 0 0 0 -0.00602 4e-05 0.06081 0 0.01227 2.27906 -1.0874 0.13295 0.52617 -0.79429
ARG_77 -5.91991 0.2189 6.56357 -0.60777 0.139 0.36157 2.62301 -3.12992 -0.01301 -0.14307 -2.53251 0.30133 0 0 0 0 0 -0.017 0.14146 1.90076 0 -0.08323 0 -1.2888 -0.08168 0.27884 -1.28847
GLN_78 -7.31738 0.68399 5.86929 -0.62662 0.07763 0.63724 2.88147 -3.01302 -0.01211 -0.11725 -2.02472 -0.31159 0 0 0 0 0 0.02806 0.04792 0 2.92572 -0.13602 0 -0.18838 -0.29373 0.26702 -0.62247
HIS_79 -6.10915 0.33904 5.37582 -0.63173 0.0073 0.63458 2.74339 -2.84443 -0 -0 -2.58971 -0.34615 0 0 0 0 0 0.00527 0.00284 0 1.55043 -0.20117 0 -0.45461 -0.07517 0.22472 -2.36871
GLN_80 -5.92822 0.49565 5.94836 -0.27597 0.05499 0.2144 2.87877 -3.01327 -0.01301 -0.14307 -2.97033 -0.49463 0 0 0 0 0 -0.03246 0.0684 0 2.73098 -0.15163 0 -0.18838 -0.09484 0.29502 -0.61923
ALA_81 -4.4793 0.22014 3.84187 -0.02272 0 0 2.2503 -2.37582 -0.01275 -0.15434 -2.05154 -0.36781 0 0 0 0 0 -0.05843 0 0 0 -0.38065 0 1.8394 -0.45168 0.32783 -1.87551
GLN_82 -5.85019 0.62178 5.37087 -0.35873 0.05755 0.21807 2.58642 -2.68418 -0 -0 -2.13583 -0.52741 0 0 0 -1.00138 0 0.01128 0.0425 0 3.58674 0.01897 0 -0.18838 -0.29622 0.26196 -0.26616
LEU_83 -5.65156 0.33784 5.12831 -0.48572 0.17669 0.10852 2.52456 -2.64597 -0 -0 -2.28846 0.21695 0 0 0 0 0 -0.04923 0.03022 0.34694 0 -0.27877 0 0.18072 -0.1528 0.33419 -2.16757
GLN_84 -6.21621 0.59584 6.99411 -0.39936 0.07786 0.21046 2.78053 -3.1783 -0.01992 -0.20012 -2.98817 -0.45931 0 0 0 0 0 0.01775 0.02794 0 3.63883 0.10746 0 -0.18838 -0.13652 0.48839 1.15286
GLU_85 -4.85206 0.3639 5.59247 -0.32049 0.04757 0.35142 2.27442 -2.58686 -0 -0 -2.2337 -0.57496 0 0 0 0 0 0.01559 0.03036 0 3.14786 -0.09057 0 -2.7348 -0.11006 0.44663 -1.23328
HIS_86 -5.8001 0.36412 5.82774 -0.7396 0.01881 0.78685 2.49161 -2.8425 -0.02318 -0.15755 -2.30286 -0.24799 0 0 0 0 0 -0.01603 0.02638 0 1.5592 -0.17393 0 -0.45461 -0.07983 0.21144 -1.55205
ILE_87 -6.44041 0.4554 5.80629 -0.50214 0.34288 0.10353 2.84165 -2.99081 -0 -0 -2.3128 0.02689 0 0 0 0 0 -0.02677 0.11653 0.50087 0 -0.39878 0 0.73287 0.11916 0.25794 -1.36771
LYS_88 -5.90485 0.32516 6.44762 -0.29668 0.02066 0.12422 2.39143 -2.88089 -0.02391 -0.21696 -2.59399 -0.05091 0 0 0 0 0 -0.02052 0.15864 1.69951 0 -0.01924 0 -1.5107 -0.15627 0.37131 -2.13638
LEU_89 -7.97455 0.79561 5.13654 -0.45208 0.14271 0.0965 3.22513 -2.99136 -0.00717 -0.04579 -2.33452 0.22201 0 0 0 0 0 0.0315 0.05561 0.397 0 -0.26598 0 0.18072 -0.36098 0.45079 -3.69832
GLN_90 -6.38476 0.3572 6.68115 -0.61514 0.05565 0.63862 2.88552 -3.15573 -0.02318 -0.15755 -2.50424 -0.27736 0 0 0 0 0 0.04584 0.01273 0 2.86501 -0.23298 0 -0.18838 -0.3093 0.42838 0.12147
GLN_91 -5.75622 0.42198 5.71595 -0.26587 0.05049 0.20536 2.84843 -2.93609 -0.0128 -0.11516 -2.92052 -0.49833 0 0 0 0 0 0.03002 0.09871 0 2.70189 -0.11222 0 -0.18838 -0.30749 0.32338 -0.71685
GLU_92 -5.35484 0.25436 5.00993 -0.45187 0.06022 0.87611 2.34921 -2.60184 -0.0181 -0.17026 -1.77803 -0.54173 0 0 0 0 0 0.03751 0.01529 0 3.44021 -0.33814 0 -2.7348 -0.45144 0.34669 -2.05154
LEU_93 -8.55958 0.84133 4.94227 -0.69364 0.20572 0.24375 2.51754 -2.96362 -0 -0 -0.79028 0.12772 0 0 0 0 0 0.01428 0.08582 0.79726 0 -0.20202 0 0.18072 -0.30169 0.32774 -3.22669
LEU_94 -6.28593 0.551 3.94595 -0.4786 0.15923 0.11375 1.693 -2.44304 -0.01183 -0.11259 -0.76943 0.21316 0 0 0 0 0 -0.05092 0.07214 0.33352 0 -0.29326 0 0.18072 -0.13528 0.35873 -2.95969
ALA_95 -3.14463 0.13253 2.34332 -0.0227 0 0 1.42258 -1.64585 -0 -0 -1.45432 -0.31532 0 0 0 0 0 -0.04673 0 0 0 -0.1592 0 1.8394 -0.31377 0.43666 -0.92801
ILE_96 -6.07674 0.32895 5.00558 -0.63603 0.43228 0.13947 3.38976 -2.6845 -0.00751 -0.07432 -2.39095 0.18821 0 0 0 0 0 -0.00571 0.01403 0.86672 0 -0.48201 0 0.73287 -0.35656 0.68259 -0.93387
LYS_97 -4.96915 0.528 4.30635 -0.39495 0.06217 0.19164 1.58282 -2.04085 -0 -0 -0.70513 0.10954 0 0 0 0 0 -0.10221 0.01669 1.97057 0 -0.08516 0 -1.5107 -0.43922 0.70294 -0.77666
GLN_98 -6.22785 0.57927 5.14411 -0.60812 0.22705 1.01104 1.84827 -2.39171 -0.03185 -0.27915 -0.97823 -2.35107 0 0 0 0 0 -0.04854 0.13135 0 4.13911 -0.1885 0 -0.18838 -0.37689 0.42315 -0.16693
GLN_99 -10.306 0.8537 7.55244 -0.29157 0.05564 0.23002 3.61212 -3.71625 -0.01824 -0.13565 -2.69388 -0.53796 0 0 0 0 0 -0.02507 0.04484 0 3.27682 -0.057 0 -0.18838 -0.17901 0.44369 -2.07973
GLN_100 -7.35916 0.31812 6.36141 -0.80729 0.13045 0.84698 3.01311 -3.22536 -0 -0 -2.22055 -0.81773 0 0 0 0 0 0.12909 0.03559 0 3.07107 -0.17043 0 -0.18838 -0.19301 0.45952 -0.61656
GLU_101 -4.59686 0.25216 5.79448 -0.21109 0.02436 0.29098 2.43573 -2.6281 -0.01524 -0.17218 -2.08493 -0.58883 0 0 0 0 0 0.04869 0.06659 0 3.03828 -0.19099 0 -2.7348 -0.35564 0.33284 -1.29456
LEU_102 -7.58928 0.63186 5.33545 -0.48733 0.19199 0.11977 2.8414 -3.04166 -0 -0 -1.86893 0.20318 0 0 0 0 0 0.00347 0.03007 0.30235 0 -0.305 0 0.18072 -0.38351 0.34725 -3.48821
LEU_103 -8.47765 0.43771 6.45967 -0.91805 0.5703 0.38548 2.68862 -3.41494 -0 -0 -1.76485 0.05527 0 0 0 0 0 -0.00467 0.10616 1.7093 0 -0.1917 0 0.18072 -0.1212 0.51747 -1.78236
GLU_104 -5.95702 0.41115 6.70081 -0.353 0.1398 0.43271 2.71186 -3.10138 -0.01189 -0.16168 -2.54708 -0.7066 0 0 0 0 0 -0.02598 0.07366 0 3.29432 -0.08121 0 -2.7348 -0.07115 0.50922 -1.47826
LYS_105 -5.47119 0.45586 5.75843 -0.38768 0.04008 0.18682 2.76877 -2.69443 -0.01111 -0.06719 -2.46178 -0.10467 0 0 0 0 0 -0.01575 0.01743 1.91064 0 0.05979 0 -1.5107 -0.17083 0.38945 -1.30807
GLU_106 -5.82547 0.29031 7.48327 -0.33432 0.03348 0.34733 3.44174 -3.27284 -0 -0 -4.22694 -0.57295 0 0 0 -0.77445 0 0.02743 0.06997 0 4.33254 -0.16336 0 -2.7348 -0.26449 0.35327 -1.79028
GLN_107 -6.00536 0.23381 5.5916 -0.2806 0.04152 0.20961 1.98195 -2.7177 -0.00854 -0.11058 -0.78136 -0.49461 0 0 0 0 0 0.0115 0.01992 0 2.78311 -0.2625 0 -0.18838 -0.41897 0.31734 -0.07823
LYS_108 -4.47989 0.21306 5.36144 -0.50256 0.15813 0.30989 2.35817 -2.33301 -0 -0 -1.27327 0.05814 0 0 0 0 0 0.3239 0.04122 1.9272 0 -0.15615 0 -1.5107 -0.34595 0.36748 0.51708
LEU_109 -5.04279 0.30589 5.02119 -0.45354 0.14986 0.09284 2.41964 -2.33396 -0 -0 -2.70606 0.17527 0 0 0 0 0 0.21739 0.02603 0.50373 0 -0.22961 0 0.18072 -0.19889 0.45584 -1.41644
GLU_110 -6.39438 1.01697 8.28763 -0.36769 0.06884 0.65 4.03108 -3.54299 -0.03926 -0.20546 -2.73715 -0.49573 0 0 0 -1.58632 0 0.09213 0.02172 0 2.43235 0.40146 0 -2.7348 0.21028 0.76088 -0.13045
GLN_111 -2.78193 0.18801 3.03898 -0.66688 0.07031 0.77802 0.74481 -1.31277 -0.02721 -0.1219 -0.44651 -0.71525 0 0 0 0 0 0.46699 0.16376 0 2.08491 0.51682 0 -0.18838 1.10063 1.05182 3.94424
GLN_112 -5.2817 0.94214 6.09597 -0.61601 0.07409 0.64677 2.76724 -2.79749 -0.01146 -0.08942 -2.6824 -0.54699 0 0 0 0 0 0.05068 0.03879 0 2.37994 0.00604 0 -0.18838 1.36398 0.85251 3.00431
ARG_113 -6.91031 0.26767 8.68377 -0.58924 0.13285 0.35424 3.32972 -3.52945 -0.01135 -0.12891 -4.1999 0.34413 0 0 0 -1.53197 0 -0.01264 0.08076 2.07819 0 -0.21889 0 -1.2888 0.76225 0.569 -1.81887
GLN_114 -5.44675 0.45399 6.10206 -0.68155 0.34217 1.12931 2.50254 -2.84618 -0.01576 -0.14347 -2.68877 -2.17532 0 0 0 -0.75214 0 0.0041 0.09898 0 4.39027 -0.08614 0 -0.18838 0.15404 0.43031 0.58331
GLU_115 -4.77506 0.08607 5.87202 -0.42492 0.05027 0.85019 1.90493 -2.4307 -0.01576 -0.14347 -2.52768 -0.47054 0 0 0 0 0 -0.03796 0.003 0 3.35848 -0.32238 0 -2.7348 -0.35479 0.24426 -1.86885
GLN_116 -5.15649 0.27095 5.8859 -0.27095 0.06482 0.22114 2.27873 -2.74878 -0.01135 -0.12891 -2.57167 -0.50367 0 0 0 0 0 0.02676 0.09759 0 2.75701 0.08029 0 -0.18838 -0.23433 0.15832 0.02698
GLU_117 -6.06153 0.22887 7.35731 -0.20589 0.02211 0.28388 2.89158 -3.19865 -0.02385 -0.20104 -3.40791 -0.61412 0 0 0 -0.69778 0 0.01935 0.02877 0 3.05241 -0.28008 0 -2.7348 -0.23007 0.16278 -3.60868
VAL_118 -7.19286 1.03926 5.25179 -0.30186 0.16943 0.0623 3.06432 -3.06683 -0.0273 -0.19284 -2.53003 0.02799 0 0 0 0 0 -0.03674 0.06973 0.00887 0 -0.39182 0 1.9342 -0.12899 0.55075 -1.69064
GLU_119 -6.40945 0.46105 8.77953 -0.59519 0.09957 1.03839 3.91812 -3.69014 -0.0214 -0.10944 -6.4092 -0.48858 0 0 -0.70423 -1.00077 0 -0.02255 0.09134 0 4.13602 -0.24691 0 -2.7348 -0.15575 0.58984 -3.47454
ARG_120 -6.18664 0.26477 7.3396 -0.76237 0.14129 0.48984 2.94276 -3.25011 -0.01333 -0.128 -2.77836 0.46304 0 0 0 -0.81584 0 0.02483 0.102 2.14865 0 -0.01234 0 -1.2888 -0.13286 0.27162 -1.18027
HIS_D_121 -7.14536 0.4181 8.20394 -0.40252 0.01416 0.50051 4.01792 -3.75957 -0.01577 -0.08962 -4.54544 -0.34951 0 0 0 -1.47457 0 0.09707 0.00186 0 2.0492 -0.06271 0 -0.45461 0.07032 0.32821 -2.59841
ARG_122 -10.6426 1.39682 9.3519 -0.9033 0.26869 0.60485 4.35832 -4.39811 -0.01983 -0.14747 -4.72945 0.11839 0 0 -0.6046 0 0 0.05712 0.59833 3.19706 0 -0.11198 0 -1.2888 -0.32567 0.63766 -2.58265
ARG_123 -7.68549 0.3945 7.91158 -0.44263 0.053 0.21891 2.67748 -3.4409 -0.00747 -0.04537 -1.45551 0.36413 0 0 0 -0.66071 0 0.0293 0.19077 2.08415 0 -0.08143 0 -1.2888 -0.43353 0.6678 -0.95022
GLU_124 -4.06659 0.20387 5.30472 -0.20852 0.0387 0.30329 1.93037 -2.26387 -0.01983 -0.14023 -1.60676 -0.59106 0 0 0 -0.65873 0 -0.04605 0.15242 0 3.00143 -0.24501 0 -2.7348 -0.47695 0.45022 -1.67339
GLN_125 -5.55629 0.46841 4.83131 -0.29268 0.08464 0.25723 1.66993 -2.31256 -0 -0 -1.4659 -0.59219 0 0 0 0 0 -0.0382 0.31086 0 2.79075 -0.14793 0 -0.18838 -0.5066 0.5371 -0.15049
GLN_126 -4.09753 0.39133 4.26884 -0.28782 0.04358 0.25716 2.30381 -1.96584 -0.00406 -0.05061 -1.83058 -1.02751 0 0 0 -0.8801 0 -0.10595 0.10841 0 2.92158 -0.11834 0 -0.18838 -0.2905 0.42771 -0.12481
LEU_127 -5.14537 0.78373 3.7006 -0.46309 0.26354 0.08388 1.16126 -1.67512 -0 -0 -1.13324 0.12904 0 0 0 0 0 0.32945 0.01662 0.62773 0 -0.13331 0 0.18072 -0.13818 1.02978 -0.38197
PRO_128 -3.35127 0.6115 2.25584 -0.12959 0.00171 0.09437 0.66436 -0.95745 -0 -0 -1.124 0.1907 0 0 -0.6046 0 0 -0.06243 0.04625 0.21589 0 -1.02818 0 -2.4119 -0.30115 1.61636 -4.27358
PRO_129 -6.28777 1.16706 4.06858 -0.19313 0.00319 0.13518 1.84416 -1.75176 -0 -0 -0.88003 0.17762 0 0 0 0 0 0.04628 0.00591 0.34604 0 -0.91546 0 -2.4119 0.02233 0.90842 -3.71528
LEU_130 -2.67203 0.24495 1.75633 -0.48443 0.20571 0.11091 0.67997 -1.00532 -0 -0 0.48686 0.26209 0 0 0 0 0 0.09005 0.0538 0.45367 0 -0.1935 0 0.18072 0.19133 0.30987 0.67098
ARG_131 -7.30811 0.73989 6.98559 -0.61046 0.11701 0.34533 2.62279 -2.79163 -0 -0 -2.23209 0.36442 0 0 -0.67484 0 0 -0.08423 0.32562 2.66459 0 -0.17003 0 -1.2888 -0.33477 0.537 -0.79271
GLY_132 -3.10459 0.17069 2.95994 -5e-05 0 0 1.29687 -1.38304 -0 -0 -1.18721 -0.38189 0 0 0 0 0 -0.14738 0 0 0 -1.4685 0 0.83697 -0.80754 0.61006 -2.60566
LYS_133 -6.39119 0.7746 7.00904 -0.43588 0.05041 0.1383 1.95551 -2.51853 -0.03121 -0.16324 -2.14943 0.30213 0 0 0 -0.34986 0 -0.03634 0.08485 2.33445 0 0.02224 0 -1.5107 -0.74812 0.67288 -0.9901
ASP_134 -2.37316 0.35498 3.23198 -0.1164 0.00616 0.34021 0.96479 -1.33618 -0.00013 -0.00446 -0.82219 -0.73699 0 0 0 0 0 -0.06774 0.02349 0 2.23512 -0.12903 0 -2.3716 -0.13188 0.56657 -0.36646
ARG_135 -6.9581 0.5613 7.22506 -0.64341 0.26797 0.48177 3.44599 -2.91556 -0 -0 -2.85712 0.09235 0 0 0 -1.70448 0 -0.09576 0.19708 3.30363 0 0.0888 0 -1.2888 0.14798 0.43139 -0.2199
GLY_136 -5.16987 0.64545 5.51231 -5e-05 0 0 2.47754 -2.7938 -0 -0 -1.79741 -0.43363 0 0 -0.70423 0 0 -0.08526 0 0 0 0.31365 0 0.83697 0.20324 0.47969 -0.51539
ARG_137 -5.72015 0.70086 5.04685 -1.3892 0.32905 1.21061 1.71316 -2.27639 -0 -0 -0.26387 -0.70515 0 0 0 0 0 -0.04911 0.05384 3.13981 0 -0.13013 0 -1.2888 -0.05049 0.38289 0.70379
GLU_138 -5.42284 0.42145 6.28555 -0.213 0.02787 0.29697 3.15427 -2.8109 -0.02594 -0.1468 -3.51916 -0.59239 0 0 0 -0.82438 0 0.12053 0.03877 0 3.05066 -0.22061 0 -2.7348 -0.29072 0.4411 -2.96437
ARG_139 -7.54771 0.42078 8.10888 -0.76051 0.1001 0.49696 3.15843 -3.87894 -0.0214 -0.10944 -2.98058 0.22986 0 0 0 -0.34005 0 -0.01241 0.13903 1.43805 0 -0.10076 0 -1.2888 -0.3186 0.58617 -2.68094
ALA_140 -4.19529 0.19355 4.32994 -0.021 0 0 2.42129 -2.46464 -0 -0 -3.04642 -0.34062 0 0 0 0 0 0.06275 0 0 0 -0.14215 0 1.8394 -0.33837 0.49281 -1.20876
VAL_141 -6.15341 0.4737 4.90116 -0.31812 0.25337 0.07324 2.9649 -2.79159 -0.0008 -0.01641 -1.64895 -0.11527 0 0 0 0 0 -0.05924 0.04297 0.03269 0 -0.36806 0 1.9342 -0.08655 0.26844 -0.61373
ALA_142 -6.00149 0.67751 4.40023 -0.02208 0 0 2.55577 -2.99018 -0.00534 -0.04011 -2.37564 -0.34078 0 0 0 0 0 0.01892 0 0 0 -0.24471 0 1.8394 -0.17576 0.44508 -2.25916
SER_143 -4.03895 0.1621 5.55996 -0.02549 0 0.05934 2.2594 -2.47586 -0 -0 -2.43576 -0.62115 0 0 0 0 0 -0.0224 0.00018 0.6771 0 0.33784 0.60006 -0.77834 -0.06391 0.38259 -0.42329
THR_144 -4.48044 0.23365 5.4763 -0.20403 0.14358 0.07455 2.66579 -2.55953 -0 -0 -3.20428 -0.04857 0 0 0 0 0 0.00027 0.02878 0.0657 0 -0.02063 2.26962 -1.0874 0.20409 0.24206 -0.20048
GLU_145 -6.66362 0.57703 7.67857 -0.62403 0.17407 1.1395 2.90759 -3.29496 -0.00425 -0.08286 -4.09562 -0.65924 0 0 0 0 0 -0.01745 0.03945 0 3.43536 -0.21684 0 -2.7348 -0.13251 0.42845 -2.14616
VAL_146 -6.95167 0.73862 5.27386 -0.31057 0.21716 0.0677 2.6424 -3.09525 -0 -0 -2.24881 -0.07683 0 0 0 0 0 -0.07154 0.00763 0.04026 0 -0.36883 0 1.9342 -0.18132 0.47523 -1.90775
LYS_147 -5.24729 0.26072 7.08458 -0.30757 0.03311 0.14111 3.10903 -2.95451 -0.01875 -0.16943 -4.70918 0.01158 0 0 0 0 0 -0.03918 0.03147 1.73875 0 0.0102 0 -1.5107 -0.18622 0.31617 -2.40612
GLN_148 -5.44042 0.36304 6.40671 -0.42542 0.11703 0.28879 3.25091 -2.919 -0 -0 -3.34393 -0.57495 0 0 0 -0.77802 0 -0.0256 0.01805 0 3.79387 -0.00017 0 -0.18838 -0.22654 0.33234 0.6483
LYS_149 -7.44828 0.56272 8.80036 -0.97837 0.3987 0.72124 3.93587 -3.67779 -0.01348 -0.12842 -5.45178 0.16774 0 0 0 -0.76607 0 0.09236 0.13473 2.77132 0 -0.05043 0 -1.5107 -0.27351 0.52485 -2.18894
LEU_150 -8.84281 0.76195 6.12146 -0.92877 0.76854 0.43533 2.61047 -3.41684 -0 -0 -2.1907 -0.00367 0 0 0 0 0 -0.00704 0.03659 1.87004 0 -0.20125 0 0.18072 -0.23088 0.78885 -2.24804
GLN_151 -6.0446 0.31266 5.58783 -0.6309 0.07711 0.64264 2.61502 -2.9078 -0.01341 -0.12933 -2.0398 -0.27293 0 0 0 0 0 0.03418 0.00632 0 2.87556 -0.23249 0 -0.18838 -0.17153 0.65956 0.1797
GLU_152 -6.23703 0.35203 8.58048 -0.21087 0.02494 0.28696 4.38617 -3.61616 -0.01346 -0.12839 -6.52811 -0.63617 0 0 0 -1.5441 0 -0.01345 0.00149 0 3.1504 -0.16663 0 -2.7348 -0.40233 0.50681 -4.94222
PHE_153 -8.58037 0.61917 6.34431 -0.51551 0.22479 0.21731 2.97144 -3.33462 -0 -0 -2.17767 -0.16652 0 0 0 0 0 -0.02087 0.01567 0 3.33136 -0.12925 0 1.0402 -0.25509 0.60966 0.194
LEU_154 -5.04938 0.16116 4.23673 -0.67366 0.17029 0.23514 1.67331 -2.20195 -0 -0 -1.51328 0.10147 0 0 0 0 0 -0.0075 0.00928 0.94427 0 -0.22891 0 0.18072 -0.13336 0.47144 -1.62424
LEU_155 -4.35119 0.23125 4.93682 -0.4812 0.21196 0.11095 2.32767 -2.34426 -0 -0 -2.87649 0.20661 0 0 0 0 0 0.01535 0.05876 0.36997 0 -0.26823 0 0.18072 -0.15297 0.35613 -1.46816
SER_156 -5.77963 0.82195 6.20802 -0.03074 0 0.02273 3.40951 -2.82357 -0.01117 -0.11868 -3.58407 -0.07269 0 0 0 -0.43165 0 0.03485 0.0462 0.59908 0 0.25279 1.73426 -0.77834 -0.18464 0.41098 -0.2748
LYS_157 -4.33713 0.45559 4.5474 -0.3201 0.03044 0.16246 1.76861 -2.02496 -0 -0 -1.08847 -0.05851 0 0 0 0 0 -0.1342 0.08313 1.78199 0 -0.03096 0 -1.5107 -0.24085 0.46869 -0.44757
SER_158 -2.06606 0.25484 3.16205 -0.03932 0.00034 0.05408 1.49223 -1.47556 -0.01606 -0.13695 -1.90233 -0.38289 0 0 0 0 0 0.01575 0.01986 0.21307 0 -0.30372 1.76598 -0.77834 -0.46688 0.34068 -0.24926
ALA_159 -3.43422 0.4277 2.07035 -0.02366 0 0 1.78873 -1.6058 -0.00309 -0.01422 -0.24262 -0.21776 0 0 0 0 0 0.01971 0 0 0 -0.045 0 1.8394 -0.5456 0.24663 0.26057
THR_160 -4.22969 0.77685 2.33402 -0.1857 0.1236 0.07351 0.96354 -1.66655 -0.02573 -0.26188 0.28617 -0.32883 0 0 0 0 0 -0.03391 0.03816 0.10613 0 0.14215 2.29419 -1.0874 -0.07591 0.4455 -0.31179
LYS_161 -4.45514 0.38186 4.79113 -0.48996 0.10533 0.30792 2.02638 -2.02669 -0.00023 -0.00061 -4.14888 0.61515 0 0 0 -0.80916 0 0.00941 0.028 2.04819 0 -0.06553 0 -1.5107 -0.14259 0.54423 -2.79189
ASP_162 -4.64586 0.62702 5.65972 -0.12231 0.01297 0.36484 3.03803 -2.50684 -0.01583 -0.11781 -5.52722 -0.43188 0 0 0 -0.80916 0 -0.00462 0.10131 0 3.90448 -0.73986 0 -2.3716 -0.31413 0.80864 -3.09011
THR_163 -4.7682 1.19109 4.9229 -0.21377 0.15234 0.07763 2.75017 -2.43804 -0.00062 -0.01464 -2.29827 -0.0385 0 0 0 0 0 -0.02742 2e-05 0.08469 0 0.07783 2.27938 -1.0874 5.62406 1.74533 8.01855
PRO_164 -2.82355 0.67712 2.22667 -0.07732 0 0.04617 0.84483 -0.93298 -0 -0 -1.31027 0.58874 0 0 -0.42043 0 0 -0.17135 0.002 0.42729 0 -0.58163 0 -2.4119 5.52273 1.49951 3.10564
THR_165 -3.38575 0.3294 3.59034 -0.19166 0.09974 0.06737 1.06712 -1.68831 -0.04414 -0.19265 -0.12346 -0.30044 0 0 0 0 0 -0.00114 0.00019 0.14745 0 -0.31061 2.29986 -1.0874 0.39452 0.49328 1.16372
ASN_166 -4.16528 0.38725 3.79712 -0.17368 0.01125 0.26979 1.64968 -1.9882 -0.00905 -0.11046 -0.93677 -0.36678 0 0 0 0 0 -0.01952 0.00127 0 1.9625 0.10707 0 -0.93687 1.03484 0.34245 0.85661
GLY_167 -4.26393 0.59527 4.06061 -4e-05 0 0 2.36328 -2.25836 -0.03218 -0.1394 -0.73461 -0.40963 0 0 0 0 0 -0.08314 0 0 0 0.43934 0 0.83697 0.61098 0.3318 1.31695
LYS_168 -5.48504 0.44036 5.97439 -0.41816 0.06626 0.23241 2.29002 -2.61449 -0.01583 -0.11781 -2.41574 0.10669 0 0 -0.42043 0 0 -0.11045 0.54269 1.39207 0 -0.02747 0 -1.5107 -0.11658 0.3732 -1.83462
ASN_169 -2.78733 0.28765 3.0201 -0.19362 0.03724 0.31437 1.18575 -1.38932 -0.01196 -0.05342 -1.52888 -0.44378 0 0 0 0 0 -0.04997 0.00583 0 1.9812 -0.45995 0 -0.93687 -0.60268 0.42154 -1.20411
HIS_D_170 -3.0678 0.28539 4.2228 -0.44895 0.01314 0.30242 2.39173 -1.9765 -0 -0 -1.60142 -0.42765 0 0 -0.9292 0 0 -0.00896 0.13747 0 1.97818 -0.42369 0 -0.45461 -0.34438 0.41111 0.0591
SER_171 -1.96418 0.2267 2.21782 -0.02689 0 0.02216 0.8438 -1.119 -0.00664 -0.02614 -1.33405 -0.2294 0 0 -0.9292 0 0 -0.06766 0.00096 0.43078 0 0.03234 0.60044 -0.77834 -0.26397 0.24075 -2.12973
VAL_172 -5.1597 0.74607 1.03263 -0.26788 0.15426 0.05556 0.8575 -1.50127 -0.03716 -0.15775 0.17964 -0.2763 0 0 0 0 0 -0.0588 0.01227 0.27362 0 -0.78548 0 1.9342 -0.50108 0.20905 -3.29064
SER_173 -4.43749 0.55165 4.14879 -0.02868 0 0.04887 2.1389 -1.85548 -0.00888 -0.05491 -1.81157 -1.03732 0 0 -0.34883 -0.43165 0 -0.02539 0.04261 1.24176 0 -0.09763 0.63341 -0.77834 -0.50967 0.32388 -2.29596
ARG_174 -3.97528 0.1916 3.16479 -0.77659 0.10357 0.52036 1.70194 -1.49711 -0 -0 -0.59584 0.37474 0 0 0 0 0 -0.06737 0.00595 1.5341 0 -0.19378 0 -1.2888 -0.53254 0.36259 -0.96768
HIS_D_175 -5.85817 0.80828 4.2704 -0.65616 0.00417 0.69324 1.15324 -2.07755 -0.00606 -0.0763 0.17865 -0.33918 0 0 -0.34883 0 0 0.39993 0.0969 0 1.53559 -0.38696 0 -0.45461 5.57602 1.64752 6.16013
PRO_176 -6.0759 0.75858 3.66318 -0.09156 0.00056 0.05662 0.56077 -1.4586 -0 -0 -0.13078 0.7103 0 0 0 0 0 -0.03261 0.00212 0.33832 0 0.1024 0 -2.4119 5.83542 1.81144 3.63836
LYS_177 -5.34813 0.34912 3.84336 -0.42656 0.0717 0.22393 1.23042 -1.77746 -0.03716 -0.15775 -0.91461 -0.00081 0 0 0 0 0 0.09119 0.05247 1.91976 0 -0.01032 0 -1.5107 0.23955 0.76232 -1.39966
LEU_178 -3.95915 0.15842 2.65812 -0.50459 0.22977 0.12902 1.11602 -1.29667 -0 -0 -0.83231 0.04081 0 0 0 0 0 -0.05975 0.04996 1.06427 0 -0.25884 0 0.18072 0.31997 0.53478 -0.42944
TRP_179 -4.3002 0.27337 3.05161 -0.91744 0.04171 0.32877 1.65305 -1.76325 -0.00353 -0.01678 -0.71742 -0.09379 0 0 0 0 0 0.01559 0.03625 0 1.46723 -0.30322 0 1.6906 -0.01891 0.38395 0.8076
TYR_180 -4.56652 0.5254 2.54796 -0.96034 0.17735 0.38175 1.6101 -1.82991 -0 -0 -0.98315 -0.35336 0 0 0 0 0 -0.07449 0.0706 0 2.46518 0.09472 0.00019 1.2797 -0.2406 0.36865 0.51323
THR_181 -6.14168 0.7855 4.74566 -0.12074 0.0757 0.06263 2.19976 -2.71218 -0.00526 -0.03429 -1.36547 -1.18007 0 0 0 0 0 0.06334 0.01854 0.12716 0 0.0456 2.27479 -1.0874 -0.28986 0.33897 -2.19932
ALA_182 -3.90983 0.44468 4.36613 -0.02307 0 0 2.77045 -2.33519 -0 -0 -2.73463 -0.39039 0 0 0 0 0 -0.02855 0 0 0 -0.33434 0 1.8394 -0.47276 0.33156 -0.47653
ALA_183 -4.54692 0.29918 4.29883 -0.02159 0 0 2.24225 -2.44814 -0.00353 -0.01678 -1.63246 -0.34124 0 0 0 0 0 -0.03963 0 0 0 -0.07263 0 1.8394 -0.40497 0.2915 -0.55673
HIS_184 -7.66876 0.50575 5.54102 -0.46081 0.12655 0.45706 1.9144 -3.19538 -0 -0 -0.49633 -0.59216 0 0 0 0 0 -0.01183 0.23387 0 2.66473 0.07683 0 -0.45461 -0.21769 0.28871 -1.28862
HIS_D_185 -3.72448 0.23095 3.99652 -0.36459 0.00572 0.44625 1.19677 -1.94819 -0.00526 -0.03429 -1.25518 -0.35619 0 0 0 0 0 -0.04758 0.00863 0 2.10519 -0.06746 0 -0.45461 -0.11986 0.2695 -0.11817
THR_186 -2.63093 0.08639 3.47575 -0.20675 0.1544 0.07605 1.63761 -1.56693 -0 -0 -2.171 -0.08612 0 0 0 0 0 -0.03488 0.01205 0.14191 0 0.02709 2.27913 -1.0874 0.21955 0.30557 0.63148
SER_187 -4.48585 0.33786 5.74364 -0.03549 0.00066 0.06554 3.08099 -2.60351 -0.00141 -0.00967 -2.83414 -0.7516 0 0 0 0 0 -0.06787 0.00137 0.45662 0 0.44062 0.6315 -0.77834 0.36207 0.34181 -0.1052
LEU_188 -2.56074 0.1679 3.43727 -0.48065 0.20639 0.11255 1.67829 -1.59691 -0 -0 -0.89506 0.2292 0 0 -0.74487 0 0 -0.00628 0.00688 0.30574 0 -0.26663 0 0.18072 -0.02562 0.30764 0.05581
ASP_189 -2.25552 0.20966 2.92967 -0.11533 0.01054 0.35588 0.60068 -1.32517 -0 -0 0.00683 -0.37139 0 0 0 0 0 -0.07842 0.00565 0 1.76922 -0.02031 0 -2.3716 -0.39759 0.26746 -0.77973
GLN_190 -5.65576 0.53289 4.87981 -0.24876 0.02674 0.18249 2.33437 -2.50009 -0 -0 -0.95149 -0.53716 0 0 0 0 0 -0.02351 0.01315 0 3.4941 -0.15177 0 -0.18838 -0.36778 0.3876 1.22647
SER_191 -3.75424 0.21379 4.24752 -0.04438 0.00016 0.06407 2.30615 -2.01325 -0.0105 -0.12963 -2.44047 -0.51729 0 0 -0.74487 0 0 0.06923 0.32052 0.19587 0 -0.31945 1.94567 -0.77834 -0.47626 0.48328 -1.3824
SER_192 -3.44678 1.19351 3.98906 -0.02769 0 0.02209 1.77911 -1.71652 -0.00909 -0.11995 -0.262 -0.24142 0 0 0 0 0 -0.0413 0.00735 0.4272 0 -0.02239 0.61585 -0.77834 -0.66386 1.04617 1.75099
PRO_193 -2.50232 1.07175 2.44011 -0.0686 0 0.04331 1.39489 -0.99048 -0 -0 -0.67767 0.55435 0 0 0 0 0 -0.06484 0.06364 0.16031 0 -0.62656 0 -2.4119 5.67327 2.45759 6.51685
PRO_194 -3.69443 1.28675 3.36024 -0.07416 0.00011 0.0451 1.74048 -1.44692 -0.02459 -0.12223 -2.43981 0.59457 0 0 0 0 0 -0.25077 0.07135 0.27392 0 -0.98492 0 -2.4119 6.49694 2.08218 4.50192
LEU_195 -5.57574 0.82393 4.79058 -0.47606 0.12947 0.1048 3.20824 -2.54964 -0 -0 -3.14466 0.25142 0 0 0 0 0 -0.02212 0.02603 0.68398 0 -0.14412 0 0.18072 0.56144 0.83143 -0.32031
SER_196 -3.19322 0.27081 2.80597 -0.02807 0.00817 0.02702 1.13589 -1.4384 -0 -0 -1.11132 -0.12676 0 0 0 0 0 -0.0518 0.00622 0.72617 0 -0.26456 0.60004 -0.77834 -0.2727 0.51169 -1.17317
GLY_197 -2.0602 0.14242 2.60875 -6e-05 0 0 1.08052 -1.24836 -0.01709 -0.15541 -0.31386 -0.36163 0 0 0 0 0 -0.07476 0 0 0 0.94583 0 0.83697 0.22875 0.21375 1.82562
THR_198 -3.98888 0.36545 3.81287 -0.21465 0.2656 0.0806 2.05584 -1.92151 -0 -0 -1.41488 -0.4319 0 0 0 0 0 -0.04713 0.00175 0.45786 0 -0.24771 2.30613 -1.0874 0.70121 0.4811 1.17432
SER_199 -3.90155 0.71303 4.17798 -0.03142 0 0.02308 1.76885 -1.8643 -0.02459 -0.12223 -0.88423 0.02012 0 0 0 0 0 0.15899 0.01983 0.57246 0 0.26555 1.73777 -0.77834 5.886 1.60868 9.3457
PRO_200 -6.07086 1.09442 3.42224 -0.07696 0 0.04651 1.16372 -1.3811 -0 -0 -0.70599 0.58902 0 0 0 0 0 -0.1441 0.01492 0.48848 0 -0.38911 0 -2.4119 5.49835 1.66822 2.80586
SER_201 -3.1119 0.27645 2.71428 -0.03156 0.00132 0.0592 1.4671 -1.39346 -0.03464 -0.30677 -0.79497 -0.8754 0 0 0 0 0 0.0179 0.00173 0.09635 0 -0.34589 0.60058 -0.77834 0.21087 0.6246 -1.60256
TYR_202 -6.12534 0.87575 3.24386 -0.56903 0.021 -0.03127 2.68945 -2.0499 -0.04059 -0.28173 -0.56886 -0.38898 0 0 -0.66492 0 0 0.04953 0.00697 0 1.71882 -0.35681 0.00353 1.2797 0.7278 0.39432 -0.0667
LYS_203 -4.77486 0.74014 2.46122 -0.36964 0.04132 0.20827 1.30869 -1.41352 -0.02308 -0.15403 -0.20055 0.34816 0 0 0 0 0 -0.10489 0.04472 2.39767 0 -0.02854 0 -1.5107 0.0102 0.46914 -0.55028
TYR_204 -9.11238 1.34428 2.92611 -0.87941 0.5853 0.57013 1.45321 -2.50904 -0.00557 -0.07342 -1.57208 -0.60052 0 0 0 -0.53385 0 -0.01307 0.01998 0 3.44857 -0.1919 0.01457 1.2797 -0.30538 0.75956 -3.39521
THR_205 -7.46338 0.56662 4.98211 -0.11022 0.08053 0.07071 2.78196 -2.87215 -0.00755 -0.05399 -2.32001 -0.48268 0 0 -0.66492 0 0 -0.01845 0.04416 0.20096 0 -0.7673 2.31016 -1.0874 -0.03321 0.59605 -4.24799
LEU_206 -8.50649 2.06123 2.99412 -0.44857 0.34932 0.08044 2.65915 -2.52293 -0.02748 -0.19918 -1.43699 0.20003 0 0 0 0 0 -0.18491 0.2268 0.03188 0 0.99474 0 0.18072 5.76016 3.09201 5.30404
PRO_207 -4.99586 1.29007 2.24424 -0.08709 1e-05 0.05414 1.16123 -1.10563 -0 -0 -0.20702 0.71662 0 0 -0.67531 0 0 -0.1384 0.01523 0.52017 0 -0.20535 0 -2.4119 5.49152 3.36282 5.02949
GLY_208 -3.70157 0.28516 3.65561 -7e-05 0 0 1.44784 -2.02172 -0 -0 -1.61397 -0.37683 0 0 -0.55479 0 0 -0.10036 0 0 0 0.42061 0 0.83697 -0.18917 0.50219 -1.41009
ALA_209 -4.38937 0.37325 2.82597 -0.02462 1e-05 0 1.34163 -2.08661 -0.01357 -0.12695 -1.32781 -0.23398 0 0 0 0 0 -0.06168 0 0 0 -0.03387 0 1.8394 -0.39846 0.1975 -2.11914
GLN_210 -5.11792 0.36905 4.22445 -0.65419 0.14217 0.69739 1.71571 -2.06396 -0.00047 -0.0059 -0.43741 -0.8031 0 0 -0.55479 0 0 0.02758 0.04558 0 2.28371 0.0344 0 -0.18838 -0.53291 0.22707 -0.59192
ASP_211 -3.60368 0.67773 3.11144 -0.12619 0.03037 0.40222 1.1302 -1.68266 -0.00151 -0.02578 -1.81618 -0.13926 0 0 0 -0.56735 0 -0.05585 0.05057 0 2.24705 -0.24327 0 -2.3716 -0.3918 0.39611 -2.9794
ALA_212 -3.41489 0.24315 1.49009 -0.02369 0 0 1.04672 -1.30419 -0 -0 0.84997 -0.17131 0 0 0 0 0 0.02596 0 0 0 -0.16123 0 1.8394 -0.65737 0.30398 0.06659
LYS_213 -4.00361 0.41382 4.50007 -0.49164 0.10498 0.31092 1.23526 -1.74483 -0 -0 -2.78475 0.49863 0 0 0 -0.83151 0 -0.05101 0.13553 2.11982 0 -0.06599 0 -1.5107 -0.59381 0.26934 -2.48948
ASP_214 -4.18234 0.53183 5.1851 -0.11203 0.00419 0.33411 2.16341 -2.16967 -0 -0 -2.57937 -0.18052 0 0 0 -0.83151 0 -0.00404 0.07201 0 2.3195 0.28091 0 -2.3716 -0.16292 0.46183 -1.24112
ASP_215 -4.37774 0.25141 4.91155 -0.21805 0.07698 0.72711 2.42849 -2.1206 -0 -0 -4.09999 -3.53445 0 0 0 -0.7207 0 -0.07025 0.20847 0 3.50829 -0.28961 0 -2.3716 -0.30119 0.51596 -5.47593
PHE_216 -4.71933 0.82874 4.83566 -0.63639 0.05227 0.28126 2.06803 -2.14419 -0 -0 -0.82123 -0.06043 0 0 0 0 0 0.36332 0.05631 0 2.88692 -0.11113 0 1.0402 5.33948 1.41907 10.6786
PRO_217 -5.99654 0.94461 4.11936 -0.07514 5e-05 0.04552 1.38285 -1.76995 -0 -0 -2.13182 0.62267 0 0 0 0 0 -0.07808 0.00932 0.49521 0 -0.21838 0 -2.4119 5.49435 1.52635 1.95846
LEU_218 -8.58971 0.84541 4.41769 -0.4544 0.16305 0.09577 3.28721 -2.85116 -0 -0 -2.20823 0.18355 0 0 0 0 0 -0.01403 0.00526 0.50613 0 -0.20769 0 0.18072 -0.25442 0.62212 -4.27273
ARG_219 -5.50478 0.23747 6.1837 -0.59642 0.09017 0.33312 2.9414 -2.77663 -0 -0 -4.10508 0.19451 0 0 0 -0.7207 0 0.0194 0.17115 2.51331 0 -0.08447 0 -1.2888 -0.21936 0.66788 -1.94414
LYS_220 -4.74609 0.26337 5.18562 -0.30082 0.02433 0.13132 2.27725 -2.39152 -0.02594 -0.1468 -1.85846 -0.01296 0 0 0 0 0 -0.01023 0.0241 1.79323 0 -0.00869 0 -1.5107 -0.35587 0.49397 -1.1749
THR_221 -5.47507 0.56975 5.40301 -0.20809 0.14827 0.07624 2.85896 -2.62323 -0 -0 -2.22105 -0.11218 0 0 0 0 0 0.03614 0.01546 0.05428 0 -0.00538 2.29732 -1.0874 -0.05172 0.20464 -0.12007
ALA_222 -5.87537 0.66511 3.83604 -0.02177 0 0 1.95894 -2.46177 -0 -0 -1.95426 -0.34497 0 0 0 0 0 -0.04816 0 0 0 -0.13793 0 1.8394 -0.0647 0.28955 -2.31989
SER_223 -4.67243 0.35587 5.18491 -0.03035 0 0.06968 2.78296 -2.43553 -0.00136 -0.01153 -2.01184 -0.64853 0 0 0 0 0 -0.01369 0.02309 0.63086 0 0.34806 0.60872 -0.77834 -0.01133 0.52924 -0.08154
GLU_224 -4.66202 0.83099 5.72748 -0.31143 0.07419 0.33462 2.67058 -2.41217 -0.01417 -0.08128 -2.92314 -0.42763 0 0 0 0 0 0.20908 0.1295 0 2.84119 0.11433 0 -2.7348 5.89086 1.96831 7.22447
PRO_225 -5.64016 1.38862 4.21769 -0.0701 0 0.04363 2.10279 -1.94523 -0.02141 -0.12787 -1.98864 0.67763 0 0 0 0 0 -0.03888 0.05863 0.18591 0 0.30348 0 -2.4119 5.76742 2.10404 4.60567
ASN_226 -4.03752 0.29065 4.12841 -0.3602 0.0155 0.69702 1.5709 -1.92658 -0 -0 -1.22024 -0.1709 0 0 0 0 0 -0.07575 0.01033 0 2.77532 0.20972 0 -0.93687 0.04133 0.57094 1.58206
LEU_227 -4.23997 0.2368 4.56262 -0.49695 0.25267 0.12619 2.47614 -2.14941 -0 -0 -2.46288 0.17631 0 0 -0.59675 0 0 -0.05407 0.01827 0.25317 0 -0.25861 0 0.18072 0.00457 0.4195 -1.55167
LYS_228 -4.93704 0.10822 4.58028 -0.52716 0.14533 0.34747 1.87899 -2.07624 -0.00136 -0.01153 -1.52018 0.06497 0 0 0 0 0 -0.03972 0.01427 1.73148 0 -0.17954 0 -1.5107 -0.06076 0.75973 -1.23351
VAL_229 -6.10171 0.79329 2.92272 -0.27785 0.20595 0.05361 1.63647 -2.07294 -0.03559 -0.20915 -1.80103 0.2082 0 0 -0.43972 0 0 -0.08712 0.00021 0.13183 0 -0.37003 0 1.9342 -0.282 0.62577 -3.16487
ARG_230 -5.171 0.39322 5.84787 -0.99496 0.27138 0.76213 2.92149 -2.7307 -0 -0 -3.6113 -0.03425 0 0 -1.03647 0 0 0.03731 0.10101 2.00152 0 -0.23014 0 -1.2888 -0.34738 0.56795 -2.54112
SER_231 -1.63053 0.32366 1.78182 -0.02761 9e-05 0.02298 0.3539 -0.76309 -0 -0 0.23433 -0.29045 0 0 0 0 0 -0.07993 0.00211 0.45229 0 0.07501 0.60055 -0.77834 -0.36562 0.47584 0.38701
ARG_232 -1.3698 0.13811 1.48145 -0.45798 0.06788 0.27589 0.26838 -0.65643 -0 -0 -0.04553 -0.14828 0 0 0 0 0 0.00686 0.01109 1.72565 0 0.13345 0 -1.2888 -0.03224 0.25902 0.36872
LEU_233 -6.36256 0.79679 5.0611 -0.47962 0.13256 0.09168 3.76693 -2.65094 -0 -0 -1.92906 0.2393 0 0 0 0 0 -0.01008 0.12394 0.89934 0 -0.29705 0 0.18072 0.01505 0.48463 0.06272
LYS_234 -3.26514 0.19155 3.89695 -0.30942 0.02578 0.14848 1.7446 -1.9017 -0 -0 -2.41512 -0.02431 0 0 0 0 0 -0.08491 0.01845 1.77613 0 -0.03353 0 -1.5107 -0.40107 0.42672 -1.71725
GLN_235 -6.15008 0.64951 4.22819 -0.28588 0.03825 0.21872 2.151 -2.41604 -0 -0 -0.76348 -0.50388 0 0 0 0 0 -0.03924 0.03614 0 3.13655 -0.25658 0 -0.18838 -0.3958 0.30523 -0.23576
LYS_236 -6.37679 0.44903 7.07771 -0.68331 0.25689 0.49187 3.2261 -3.20376 -0.01377 -0.11781 -3.35595 -0.08612 0 0 0 -0.6824 0 -0.01984 0.09779 2.70651 0 -0.11187 0 -1.5107 -0.30463 0.52856 -1.63251
VAL_237 -6.3039 0.42355 5.48146 -0.29844 0.21186 0.06624 2.51592 -2.97734 -0 -0 -1.57306 -0.09766 0 0 0 0 0 0.03032 0.03273 0.04685 0 -0.31133 0 1.9342 -0.14165 0.53191 -0.42834
ALA_238 -4.8395 0.35529 5.08616 -0.02185 0 0 3.00022 -2.8267 -0 -0 -3.1947 -0.34727 0 0 0 0 0 0.01235 0 0 0 -0.24496 0 1.8394 -0.25018 0.45309 -0.97864
GLU_239 -4.4239 0.19158 6.24603 -0.33285 0.07111 0.38007 2.81544 -2.693 -0.01377 -0.11781 -3.22922 -0.64485 0 0 0 -0.6824 0 0.0404 0.09772 0 3.87051 -0.12864 0 -2.7348 -0.37589 0.36339 -1.30088
ARG_240 -5.15087 0.39756 5.86195 -0.75775 0.11294 0.48053 2.11333 -2.6652 -0 -0 -1.55922 0.4051 0 0 0 0 0 -0.02409 0.04049 1.49526 0 -0.01063 0 -1.2888 -0.21345 0.34658 -0.41627
ARG_241 -7.6241 0.80712 6.54764 -0.63751 0.08642 0.41471 3.38944 -3.14974 -0 -0 -3.21082 0.4689 0 0 0 -0.81324 0 0.10692 0.31239 1.76442 0 -0.1191 0 -1.2888 -0.2852 0.53096 -2.69958
SER_242 -5.56114 0.5919 5.10898 -0.03459 0.00282 0.02624 2.38515 -2.50494 -0 -0 -2.63928 -0.05615 0 0 0 0 0 -0.0327 0.01587 1.28331 0 -0.25749 1.86679 -0.77834 -0.56181 0.53694 -0.60845
SER_243 -4.58428 1.04603 4.74681 -0.02107 0 0.05229 2.51356 -2.27335 -0 -0 -1.17872 -0.68859 0 0 0 0 0 0.14809 0.01031 0.47497 0 0.25215 0.6025 -0.77834 5.41678 1.656 7.39516
PRO_244 -5.84869 1.25644 4.55447 -0.08637 2e-05 0.05312 1.9623 -1.9503 -0 -0 -1.33303 0.70169 0 0 0 0 0 0.18686 0.0703 0.56288 0 -0.40992 0 -2.4119 5.50329 1.7917 4.60283
LEU_245 -9.27812 1.3695 5.10847 -0.64237 0.41537 0.26592 3.58731 -3.03249 -0 -0 -2.75241 -0.19056 0 0 0 0 0 0.05194 0.38542 1.29236 0 -0.10995 0 0.18072 -0.07994 1.01719 -2.41164
LEU_246 -10.4836 2.00713 4.3269 -0.57041 0.35165 0.14984 2.7538 -3.28344 -0 -0 -1.02383 0.08217 0 0 -0.60113 0 0 0.08141 0.1866 3.0011 0 -0.0059 0 0.18072 0.11855 1.02788 -1.70056
ARG_247 -4.8323 0.36568 3.74976 -0.63159 0.12271 0.3783 1.41872 -1.86465 -0 -0 -1.16152 0.07864 0 0 0 0 0 0.01091 0.0809 2.35012 0 -0.05752 0 -1.2888 -0.31991 0.50675 -1.0938
ARG_248 -6.13817 0.46956 5.55819 -0.6267 0.18474 0.35344 2.08314 -2.45843 -0.00265 -0.03477 -0.77038 0.221 0 0 0 0 0 0.00419 0.12029 2.01579 0 -0.1766 0 -1.2888 -0.0064 0.32075 -0.17181
LYS_249 -6.14658 0.42184 6.24407 -0.41449 0.12589 0.30721 2.6921 -2.67664 -0.01364 -0.09656 -2.48125 -0.3305 0 0 0 -0.4226 0 0.00053 0.08798 2.17262 0 0.19149 0 -1.5107 0.59307 0.54493 -0.71122
ASP_250 -4.28506 0.43125 5.23685 -0.10304 0.0033 0.28415 1.52508 -2.35591 -0 -0 -1.87083 -0.51152 0 0 0 -0.76117 0 -0.00064 0.00266 0 1.96531 2e-05 0 -2.3716 0.1393 0.52205 -2.14979
GLY_251 -1.8725 0.07315 1.88297 -8e-05 0 0 0.91793 -1.02955 -0 -0 -1.25558 -0.3709 0 0 0 0 0 -0.09919 0 0 0 -1.53004 0 0.83697 -0.36727 0.22687 -2.58723
ASN_252 -5.11154 0.48666 4.31791 -0.21078 0.02821 0.33785 2.15016 -2.27057 -0.0389 -0.2172 -0.38345 -1.00839 0 0 -0.67531 0 0 0.40258 0.29946 0 2.13555 -0.22436 0 -0.93687 -0.05057 0.81282 -0.15672
VAL_253 -6.50956 0.77965 2.26332 -0.28035 0.25861 0.05721 1.03213 -1.9384 -0 -0 0.20162 -0.06496 0 0 0 0 0 0.01626 0.08263 0.23981 0 -0.57596 0 1.9342 -0.04288 0.99041 -1.55626
VAL_254 -7.10011 1.15674 2.24743 -0.33013 0.10046 0.07641 1.46099 -2.08451 -0.04726 -0.36231 -0.66757 0.18498 0 0 0 0 0 0.19525 0.06158 1.49277 0 -0.46129 0 1.9342 -0.09761 0.77338 -1.46661
THR_255 -4.2413 0.36657 3.73198 -0.10646 0.06372 0.04166 1.7211 -1.98748 -0.01791 -0.18974 -1.47832 -1.11709 0 0 -0.16712 0 0 0.03476 0.00864 0.70829 0 0.04806 2.28426 -1.0874 1.16808 0.75592 0.54021
SER_256 -4.07651 0.17127 4.60382 -0.02375 0 0.02201 1.67594 -2.10408 -0.02138 -0.16259 -2.14912 -0.39814 0 0 -0.16712 0 0 -0.06067 0.00013 0.57258 0 0.26262 0.60657 -0.77834 0.99321 0.33693 -0.69662
PHE_257 -11.3948 1.68403 5.7657 -0.76067 0.42073 0.23551 2.50262 -3.75905 -0 -0 -1.42927 -0.2044 0 0 0 0 0 0.02135 0.4826 0 3.36245 -0.53365 0 1.0402 0.00759 0.66591 -1.89319
LYS_258 -6.09874 0.44276 5.43813 -0.41317 0.06711 0.20876 2.58218 -2.6049 -0 -0 -2.047 -0.03036 0 0 0 0 0 0.02451 0.01296 1.94184 0 0.0754 0 -1.5107 0.1391 0.66434 -1.10779
LYS_259 -3.36912 0.12646 3.70726 -0.30339 0.02497 0.13455 1.35038 -1.61953 -0.01147 -0.07578 -0.7814 -0.00064 0 0 0 0 0 -0.072 0.01761 1.68779 0 -0.07069 0 -1.5107 -0.23313 0.22348 -0.77536
ARG_260 -5.03116 0.55384 3.91316 -1.06619 0.30187 0.71841 1.36733 -1.92795 -0 -0 -1.33509 0.11642 0 0 0 0 0 -0.0725 0.04119 2.5695 0 -0.03719 0 -1.2888 -0.51599 0.35267 -1.34049
MET_261 -5.90227 0.57039 3.54632 -0.24762 0.06823 0.13197 1.34353 -1.74033 -0 -0 -1.56041 -0.57005 0 0 0 0 0 -0.10155 0.02387 1.97687 0 0.40585 0 0.60916 0.09432 0.36584 -0.9859
PHE_262 -8.99801 1.1158 3.68182 -0.50796 0.28313 0.22595 1.46 -2.54656 -0 -0 -0.42501 0.16851 0 0 0 0 0 0.39019 0.00056 0 3.49377 -0.27836 0 1.0402 0.26287 0.61962 -0.01349
GLU_263 -3.97035 0.59861 2.40622 -0.20143 0.02284 0.27638 0.7447 -1.45546 -0.0458 -0.19871 -0.65602 -0.5503 0 0 0 -0.53385 0 0.05435 0.08565 0 3.25406 0.00168 0 -2.7348 0.28336 0.67282 -1.94604
VAL_264 -3.65059 0.34459 2.60933 -0.26878 0.12775 0.0484 1.63565 -1.6452 -0.0176 -0.16563 -0.26848 -0.21453 0 0 0 0 0 0.03118 0.00122 0.12512 0 -0.08017 0 1.9342 0.79358 0.37918 1.71924
THR_265 -5.14619 0.74239 3.21329 -0.2131 0.22286 0.08044 1.97314 -1.99391 -0.05697 -0.2757 -0.6152 -0.64663 0 0 0 0 0 -0.07098 0.00031 0.36256 0 0.26303 2.3622 -1.0874 0.39174 0.40903 -0.0851
GLU_266 -7.95203 0.90976 7.29712 -0.6191 0.14783 1.13114 2.34308 -3.3198 -0.01001 -0.07908 -2.54723 -0.69117 0 0 0 -0.51598 0 -0.07276 0.07549 0 3.68876 -0.30861 0 -2.7348 -0.35141 0.52963 -3.07917
SER_267 -4.75135 0.49195 5.50688 -0.02282 0 0.02154 2.82662 -2.64891 -0 -0 -3.31037 -0.30625 0 0 -0.71091 -0.56735 0 0.18056 0.0005 0.48264 0 0.30214 0.65921 -0.77834 -0.33343 0.53399 -2.4237
SER_268 -6.11007 0.69398 5.97079 -0.02209 0 0.02093 2.71153 -3.01867 -0.00344 -0.06641 -1.61352 -0.32554 0 0 0 0 0 -0.03472 0.00011 0.50829 0 0.28993 0.6002 -0.77834 -0.07131 0.42169 -0.82667
VAL_269 -5.3857 0.56591 4.73353 -0.30855 0.20462 0.07023 2.789 -2.63517 -0.01198 -0.09345 -2.87375 -0.09161 0 0 0 0 0 -0.05543 0.00336 0.13659 0 -0.1852 0 1.9342 -0.15012 0.39017 -0.96336
SER_270 -5.04361 0.38566 6.03989 -0.04087 0.00014 0.05703 3.16068 -2.92359 -0.005 -0.04401 -2.08707 -0.54179 0 0 -0.71091 0 0 -0.10949 0.31942 0.153 0 -0.31565 2.10726 -0.77834 -0.32867 0.43098 -0.27495
SER_271 -4.92359 0.56639 4.5446 -0.03418 0.01066 0.02822 1.80561 -2.18276 -0.00465 -0.04259 -1.51383 -0.13568 0 0 0 0 0 -0.06505 0.01672 0.62396 0 -0.21262 1.76356 -0.77834 -0.53312 0.38198 -0.6847
SER_272 -4.67258 0.53223 4.88787 -0.03719 0 0.06558 2.98144 -2.3251 -0.02708 -0.21857 -3.22506 -0.0593 0 0 0 0 0 0.05883 0.00138 0.17799 0 -0.41749 1.74799 -0.77834 -0.61008 0.38609 -1.53138
SER_273 -2.39539 0.68351 3.07502 -0.02347 0 0.02346 1.62817 -1.43055 -0 -0 -0.3341 -0.32391 0 0 0 0 0 0.20781 5e-05 0.53064 0 0.28966 0.60769 -0.77834 5.4395 1.45156 8.65133
PRO_274 -4.27642 0.78732 3.53416 -0.07784 0 0.04698 1.8252 -1.61594 -0 -0 -1.64851 0.60388 0 0 0 0 0 -0.13894 0.01232 0.45743 0 -0.4986 0 -2.4119 5.53428 1.46724 3.60064
GLY_275 -4.34563 0.92359 4.50908 -6e-05 0 0 2.40962 -2.43781 -0.00361 -0.01523 -1.44451 -0.3801 0 0 0 0 0 0.033 0 0 0 -0.11219 0 0.83697 0.80523 0.48549 1.26384
SER_276 -2.38718 0.09134 2.78685 -0.02899 2e-05 0.04861 1.16781 -1.39221 -0.01148 -0.10988 -0.17547 -0.96551 0 0 0 0 0 0.01106 0.00155 0.16906 0 -0.261 0.66212 -0.77834 0.67474 0.55173 0.05484
GLY_277 -2.61977 0.56672 3.25789 -0.00017 0 0 1.5905 -1.65365 -0 -0 0.66227 -0.16886 0 0 0 0 0 -0.03401 0 0 0 -1.33994 0 0.83697 0.80258 1.00308 2.90362
PRO_278 -1.51686 0.34335 1.28783 -0.07619 0 0.04584 0.52029 -0.55779 -0 -0 0.13779 0.54852 0 0 0 0 0 -0.18172 0.00669 0.40078 0 -0.63494 0 -2.4119 1.05146 1.3092 0.27236
SER_279 -3.56799 0.27628 3.96429 -0.03494 9e-05 0.02115 1.88541 -1.79819 -0 -0 -1.96115 0.0731 0 0 0 0 0 -0.0357 1e-05 0.47712 0 -0.09264 1.78717 -0.77834 -0.29989 0.8434 0.75918
SER_280 -3.13285 0.66284 4.18176 -0.03196 0.00023 0.05502 2.65571 -1.86617 -0.00883 -0.04905 -1.74785 -0.89883 0 0 -0.35932 0 0 -0.04175 0.06344 0.81568 0 0.02447 0.60819 -0.77834 -0.49406 0.90865 0.56698
PRO_281 -3.73713 0.8159 3.3293 -0.06914 0 0.04332 1.32048 -1.44756 -0 -0 -0.25396 0.5971 0 0 0 0 0 -0.22697 0.07262 0.21192 0 -0.8435 0 -2.4119 -0.04048 0.89245 -1.74754
ASN_282 -5.61656 0.58038 6.24298 -0.32898 0.02378 0.61548 2.95989 -2.98941 -0.04434 -0.36458 -2.80806 -0.35873 0 0 -0.96045 -0.76117 0 -0.03453 0.1527 0 3.53361 0.31778 0 -0.93687 0.37579 0.35347 -0.04782
ASN_283 -4.76057 0.56752 4.27256 -0.31176 0.02183 0.61527 2.16104 -2.11008 -0.02056 -0.13397 -1.10302 -1.12206 0 0 0 -0.51598 0 0.04826 0.00128 0 2.01662 -0.56242 0 -0.93687 0.24329 0.45227 -1.17735
GLY_284 -4.10792 0.72781 4.29073 -5e-05 0 0 2.33648 -2.25885 -0 -0 -0.57849 -0.35916 0 0 0 0 0 -0.01553 0 0 0 0.27551 0 0.83697 5.83528 1.0255 8.00827
PRO_285 -4.0912 0.72431 3.04881 -0.12625 0.01137 0.08994 1.14043 -1.39515 -0 -0 -0.4337 0.2129 0 0 0 0 0 0.11494 0.00641 0.11238 0 -0.98156 0 -2.4119 5.37872 1.3452 2.74565
THR_286 -4.06122 0.48958 2.78366 -0.18092 0.0707 0.14489 1.31337 -1.6696 -0 -0 -0.27462 -2.31818 0 0 0 0 0 0.06492 0.09185 0.24632 0 0.34374 2.28919 -1.0874 1.15642 1.1789 0.5816
GLY_287 -2.3434 0.26849 3.32578 -5e-05 0 0 1.89491 -1.50922 -0 -0 -1.92675 -0.40235 0 0 0 0 0 -0.11595 0 0 0 -1.43894 0 0.83697 0.9619 0.81674 0.36811
SER_288 -4.15286 0.29633 5.04587 -0.02995 0.00043 0.04973 2.07371 -2.36754 -0.01319 -0.12384 -1.41972 -0.9684 0 0 0 0 0 -0.06846 0.01044 0.15929 0 -0.27126 0.60004 -0.77834 -0.85511 0.31203 -2.5008
VAL_289 -4.06372 0.33963 3.54298 -0.30125 0.16425 0.06739 1.60592 -1.91037 -0 -0 -0.45412 -0.15257 0 0 0 0 0 -0.06826 0.00401 0.07257 0 -0.31578 0 1.9342 -0.37276 0.22853 0.32063
THR_290 -4.0715 0.18191 4.57772 -0.19299 0.09856 0.07212 2.32951 -2.18421 -0.00029 -0.00914 -2.7799 -0.34761 0 0 0 0 0 -0.02734 0.00015 0.1025 0 -0.01567 2.30112 -1.0874 0.04677 0.29653 -0.70915
GLU_291 -4.96639 0.26537 6.90253 -0.2212 0.03974 0.31791 2.95861 -3.01279 -0.01319 -0.12384 -3.85789 -0.59673 0 0 0 0 0 -0.04087 0.01263 0 3.02398 -0.23218 0 -2.7348 -0.18913 0.33998 -2.12826
ASN_292 -5.93042 0.5992 6.55145 -0.17501 0.0304 0.2587 2.70645 -3.14681 -0.02988 -0.17789 -2.32944 -0.26479 0 0 0 0 0 -0.02395 0.00157 0 1.52565 0.51922 0 -0.93687 -0.05707 0.47015 -0.40934
GLU_293 -6.46341 0.40376 7.36352 -0.36665 0.02974 0.67669 3.57521 -3.35408 -0 -0 -4.36473 -0.46755 0 0 0 -1.05587 0 -0.0394 0.20852 0 3.38705 -0.28874 0 -2.7348 -0.03998 0.50678 -3.02395
THR_294 -5.2737 0.28221 5.3523 -0.20472 0.13497 0.07407 2.21039 -2.44472 -0 -0 -2.74737 -0.03298 0 0 0 0 0 -0.02064 0.0292 0.06084 0 -0.00956 2.3037 -1.0874 -0.20485 0.36103 -1.21723
SER_295 -2.4908 0.05675 2.95477 -0.02526 0.00061 0.02466 1.043 -1.45465 -0 -0 -1.00349 -0.14706 0 0 0 0 0 -0.04624 0.01246 0.65124 0 0.02393 0.60138 -0.77834 -0.0295 0.24885 -0.35767
VAL_296 -5.42462 0.62157 2.42186 -0.31813 0.25931 0.07358 1.67374 -1.69581 -0 -0 -0.42489 -0.2971 0 0 0 0 0 0.04519 0 0.22264 0 -0.41315 0 1.9342 -0.07075 0.48279 -0.90956
LEU_297 -5.67919 1.02615 2.9413 -0.47554 0.3086 0.09116 1.26522 -1.8459 -0.00812 -0.0411 -0.9837 0.12821 0 0 0 0 0 1.1432 0.18335 2.79466 0 -0.06517 0 0.18072 3.22304 1.95714 6.14404
PRO_298 -5.47693 1.13537 4.1794 -0.14463 3e-05 0.10274 1.4137 -1.61039 -0 -0 -0.86261 0.18416 0 0 0 0 0 0.30712 0.00294 0.30614 0 -1.09684 0 -2.4119 2.93409 2.21456 1.17696
PRO_299 -5.8206 0.86239 2.95186 -0.18448 0.00098 0.12683 0.60015 -1.06193 -0.03121 -0.16324 -0.49858 0.16571 0 0 0 0 0 -0.02024 0.00236 0.57119 0 -1.06363 0 -2.4119 -0.43172 1.0254 -5.38066
THR_300 -5.98259 0.84163 4.75808 -0.23852 0.25072 0.09794 3.25729 -2.44438 -6e-05 -0.00022 -2.53514 -1.07324 0 0 -0.67484 0 0 -0.00357 0.12793 1.2646 0 -0.14734 2.31813 -1.0874 -0.25801 1.4936 -0.03539
PRO_301 -5.15153 0.9388 4.1974 -0.07072 0 0.04431 2.10631 -1.85373 -0 -0 -1.20868 0.63162 0 0 0 0 0 -0.09527 0.01489 0.1677 0 -0.56536 0 -2.4119 0.07814 1.29516 -1.88286
HIS_D_302 -5.91126 0.67151 5.34873 -0.78119 0.02556 0.88091 2.38448 -2.6354 -0.0056 -0.03901 -1.89131 -0.30198 0 0 0 -0.46722 0 -0.03418 0.02764 0 1.7441 0.00888 0 -0.45461 0.11085 0.54567 -0.77344
ALA_303 -4.55165 0.42267 4.01679 -0.02183 0 0 2.94221 -2.42331 -0 -0 -1.96746 -0.37102 0 0 0 0 0 -0.00553 0 0 0 -0.25462 0 1.8394 -0.30368 0.43411 -0.24391
GLU_304 -5.2282 0.32065 7.46397 -0.39101 0.03077 0.76337 3.9358 -3.21771 -0.01362 -0.09591 -5.38509 -0.45569 0 0 0 -0.77246 0 0.03226 0.02742 0 3.49462 -0.31019 0 -2.7348 -0.53407 0.32918 -2.7407
GLN_305 -6.32238 0.50428 6.30139 -0.24813 0.0343 0.17166 3.22391 -3.09434 -0.00554 -0.03879 -3.18904 -0.41041 0 0 0 -0.46722 0 -0.03444 0.07599 0 2.66606 0.02288 0 -0.18838 -0.34105 0.50795 -0.83129
MET_306 -8.92158 0.70026 6.00331 -0.73711 0.29612 0.36038 3.0722 -3.30017 -0.01455 -0.156 -2.6447 -0.11508 0 0 0 0 0 0.04759 0.05422 2.52656 0 0.06916 0 0.60916 -0.0219 0.48917 -1.68296
VAL_307 -6.38352 0.42327 5.6056 -0.31945 0.23259 0.07439 2.85245 -2.953 -0.01372 -0.11963 -2.58955 -0.32413 0 0 0 0 0 -0.03248 0.00299 0.16958 0 -0.25689 0 1.9342 -0.06296 0.45015 -1.31014
SER_308 -5.3691 0.43541 5.43935 -0.02523 0 0.05846 3.06798 -2.76035 -0 -0 -2.40828 -0.66716 0 0 0 0 0 0.05467 0.01432 0.67513 0 0.36053 0.60504 -0.77834 0.06586 0.37272 -0.859
GLN_309 -8.16781 0.75092 6.8329 -0.26551 0.04204 0.19735 3.6093 -3.5386 -0.01455 -0.156 -2.96701 -0.47475 0 0 0 -1.08768 0 -0.0439 0.00266 0 2.71244 -0.09559 0 -0.18838 0.03415 0.34329 -2.47471
GLN_310 -8.50311 0.9876 6.98163 -0.25972 0.04138 0.17805 2.94081 -3.53111 -0.01372 -0.11963 -2.52578 -0.43129 0 0 0 0 0 -0.0095 0.01032 0 2.74439 0.0756 0 -0.18838 -0.13049 0.56629 -1.18667
ARG_311 -9.58105 0.72013 7.72173 -0.67928 0.34122 0.37673 2.92738 -3.4734 -0 -0 -2.38732 0.44441 0 0 0 0 0 0.28495 0.08656 2.56434 0 -0.10696 0 -1.2888 -0.20517 0.88809 -1.36644
ILE_312 -8.47448 0.5506 5.80927 -0.50406 0.42016 0.10174 2.66427 -3.14703 -0 -0 -2.05694 0.0001 0 0 0 0 0 -0.06006 0.02472 0.52376 0 -0.45349 0 0.73287 -0.18198 0.72352 -3.32703
LEU_313 -9.78885 1.65597 3.79022 -0.51264 0.28009 0.12279 2.31148 -3.18093 -0 -0 -0.85686 0.26045 0 0 0 0 0 0.12124 0.15893 0.28579 0 -0.28946 0 0.18072 -0.16885 0.51929 -5.11063
ILE_314 -7.07015 0.60542 4.4541 -0.50962 0.41527 0.10386 2.1025 -2.53925 -0 -0 -0.32072 -0.07249 0 0 0 0 0 -0.02555 0.04526 0.57838 0 -0.43526 0 0.73287 -0.19492 0.54141 -1.58889
HIS_315 -5.00061 0.23859 4.69477 -0.73801 0.02466 0.78609 1.46349 -2.14134 -0.00265 -0.03477 -0.92196 -0.25604 0 0 0 0 0 -0.01186 0.00013 0 1.60146 -0.1975 0 -0.45461 0.05851 0.29167 -0.59997
GLU_316 -5.2094 0.33582 6.21394 -0.20355 0.02265 0.27711 2.81768 -2.78847 -0.0108 -0.12638 -1.78349 -0.38661 0 0 0 -0.81324 0 0.02917 0.04828 0 3.20461 0.06935 0 -2.7348 -0.1269 0.22966 -0.93536
ASP_317 -4.0734 0.30584 6.16574 -0.2013 0.09421 0.63958 2.63891 -2.59635 -0.0108 -0.12638 -3.2586 -1.56394 0 0 -0.5166 0 0 -0.06959 0.013 0 2.59463 -0.63901 0 -2.3716 -0.15484 0.25435 -2.87614
SER_318 -5.55169 0.39496 5.57018 -0.02839 0 0.04418 2.90741 -2.60097 -0 -0 -1.68159 -1.123 0 0 0 -0.70151 0 -0.09913 0.01635 0.25026 0 0.04365 0.70659 -0.77834 -0.24111 0.36731 -2.50485
MET_319 -5.12217 0.38205 4.8525 -0.75775 0.2083 0.2146 1.84393 -2.2309 -0 -0 -2.56457 -0.02228 0 0 -0.5166 0 0 -0.03374 0.18826 0.91825 0 -0.12159 0 0.60916 -0.40684 0.54381 -2.01557
ASN_320 -4.51371 0.21396 5.44447 -0.17225 0.02838 0.25428 2.23219 -2.50276 -0 -0 -1.62032 -0.29582 0 0 0 0 0 0.01774 0.00032 0 1.56899 0.25043 0 -0.93687 -0.00929 0.44058 0.40032
LEU_321 -8.87888 1.06922 4.26387 -0.49859 0.28796 0.11585 3.15885 -3.08033 -0 -0 -2.08433 0.24262 0 0 0 0 0 0.09754 0.04157 0.38764 0 -0.26782 0 0.18072 -0.0218 0.36291 -4.62301
LEU_322 -9.68762 1.3585 4.93602 -0.49569 0.26011 0.1115 3.56713 -3.40581 -0 -0 -1.90464 0.2461 0 0 0 0 0 0.06145 0.1618 0.40279 0 -0.26635 0 0.18072 -0.26464 0.58999 -4.14861
SER_323 -2.71292 0.14144 3.65919 -0.02723 0 0.06324 1.34035 -1.69961 -0 -0 -0.52696 -0.5712 0 0 0 0 0 0.0148 0.00351 0.75108 0 0.33715 0.60012 -0.77834 -0.04576 0.43548 0.98434
LEU_324 -4.394 0.48056 3.84973 -0.48987 0.19238 0.12051 1.72678 -2.01563 -0 -0 -2.47391 0.25901 0 0 0 0 0 0.01119 0.02869 0.35872 0 -0.28262 0 0.18072 -0.05698 0.41441 -2.0903
TYR_325 -8.77469 1.05624 3.22885 -0.62998 0.07014 0.35149 2.69905 -2.41262 -0 -0 -3.11329 -0.1372 0 0 -0.57969 -0.69542 0 -0.01011 0.02636 0 2.27652 -0.26674 0.00368 1.2797 0.07563 1.3005 -4.2516
THR_326 -5.36593 0.63692 3.17455 -0.2156 0.17042 0.09821 2.60441 -1.99668 -0 -0 -0.71885 -1.50861 0 0 0 0 0 0.11817 6e-05 0.03997 0 0.16347 2.29791 -1.0874 0.57289 1.15556 0.13947
SER_327 -4.08329 0.88627 3.69147 -0.0335 0 0.05869 2.18202 -1.91405 -0 -0 -0.9022 -0.99458 0 0 -0.84528 -0.21783 0 0.14237 0.02663 0.91012 0 -0.00258 0.71916 -0.77834 0.0143 1.29066 0.15004
PRO_328 -3.85281 0.81471 0.99251 -0.09245 0.00132 0.05781 0.78948 -0.67159 -0 -0 0.83197 0.6733 0 0 0 0 0 -0.1307 0.02193 0.57175 0 -0.47186 0 -2.4119 -0.55109 1.32827 -2.09935
SER_329 -3.34675 0.48265 2.59294 -0.03257 0.00477 0.05701 1.68208 -1.36791 -0 -0 -1.01138 -0.9261 0 0 -0.84528 -0.21783 0 -0.07782 0.02173 0.3648 0 -0.21794 0.60163 -0.77834 -0.46968 0.63794 -2.84607
LEU_330 -7.13396 1.22729 2.57315 -0.49351 0.15731 0.09645 1.87197 -2.1984 -0.01518 -0.07288 -0.98035 0.29104 0 0 0 0 0 -0.0297 0.32438 3.5327 0 -0.06598 0 0.18072 -0.45336 1.1552 -0.0331
PRO_331 -5.32552 0.83701 3.64609 -0.21713 0.0259 0.16186 1.1973 -1.55032 -0.00012 -0.00031 0.00886 -0.08378 0 0 0 0 0 0.06519 0.00949 0.26987 0 -0.62872 0 -2.4119 -0.25393 0.9708 -3.27935
ASN_332 -5.78319 0.69203 4.54173 -0.19475 0.04105 0.32128 2.78275 -2.39016 -0 -0 -2.77892 -1.08116 0 0 0 0 0 -0.00122 0.00212 0 2.1182 -1.03969 0 -0.93687 -0.22819 0.38983 -3.54514
ILE_333 -7.5369 1.1142 2.03539 -0.52322 0.33319 0.11866 1.14927 -2.16616 -0.01518 -0.07288 0.84286 0.39162 0 0 0 0 0 -0.14375 0.0762 0.48341 0 0.50405 0 0.73287 -0.14032 0.5374 -2.27929
THR_334 -3.87125 0.34292 3.41226 -0.11945 0.06932 0.06133 1.49623 -1.77453 -0.00024 -0.0047 -1.1933 -1.24826 0 0 -1.17208 0 0 0.18175 0.00489 0.10659 0 -0.08802 2.26337 -1.0874 -0.21871 0.45012 -2.38914
LEU_335 -7.43448 0.99195 2.5322 -0.49858 0.16588 0.11517 2.17035 -2.08736 -0.01473 -0.09379 -0.59398 0.12431 0 0 -0.83777 0 0 -0.04144 0.07791 0.38346 0 -0.20124 0 0.18072 -0.12557 0.61243 -4.57457
GLY_336 -3.31139 0.25002 2.51138 -6e-05 0 0 1.36231 -1.48727 -0 -0 -0.2484 -0.36169 0 0 0 0 0 -0.10415 0 0 0 -1.41194 0 0.83697 0.44636 0.60273 -0.91514
LEU_337 -5.66284 0.79453 3.47371 -0.46687 0.19843 0.08322 1.697 -1.82121 -0.01425 -0.07649 -0.64014 0.36323 0 0 0 0 0 0.02688 0.23816 0.44757 0 -0.1444 0 0.18072 0.05607 1.00369 -0.26298
PRO_338 -2.75435 0.37674 1.54882 -0.12286 0.00055 0.09101 0.49875 -0.74435 -0 -0 -0.20803 0.26717 0 0 0 0 0 -0.0486 0.06607 0.21796 0 -1.11987 0 -2.4119 -0.66137 1.16462 -3.83962
ALA_339 -3.38935 0.47685 0.39086 -0.02401 0 0 0.14785 -0.80852 -0 -0 0.12662 -0.24949 0 0 0 0 0 -0.01643 0 0 0 0.05354 0 1.8394 -0.5874 0.34937 -1.69071
VAL_340 -5.49665 0.75562 3.85697 -0.27571 0.1553 0.06003 2.03986 -2.17799 -0.00351 -0.02715 -1.24426 -0.41803 0 0 0 0 0 -0.08542 0.01127 0.2434 0 -0.72769 0 1.9342 -0.11057 0.91466 -0.59568
PRO_341 -3.45536 0.42604 2.30806 -0.06545 0 0.04145 1.26383 -1.22891 -0 -0 -1.14407 0.60251 0 0 0 0 0 -0.09612 0.04138 0.1518 0 -0.41067 0 -2.4119 0.26009 1.04885 -2.6685
SER_342 -4.46721 0.40719 4.71233 -0.02786 0 0.06395 2.367 -2.3049 -0 -0 -1.76013 -0.67614 0 0 -0.72765 0 0 0.0083 3e-05 0.5142 0 0.33863 0.72747 -0.77834 0.59479 0.34285 -0.66548
GLN_343 -5.50729 0.26519 4.84053 -0.28205 0.03181 0.23031 2.31452 -2.44431 -0 -0 -0.66767 -0.45847 0 0 0 0 0 -0.03264 0.02265 0 3.19293 -0.22876 0 -0.18838 0.23686 0.18959 1.51482
LEU_344 -7.48131 0.87415 5.69575 -0.47645 0.20511 0.10196 3.09668 -3.29428 -0 -0 -2.17296 0.22314 0 0 0 0 0 0.01163 0.00848 0.55509 0 -0.23399 0 0.18072 -0.25818 0.35553 -2.60894
ASN_345 -4.55871 0.29642 5.28297 -0.18833 0.08682 0.29138 2.36093 -2.63979 -0.00659 -0.04126 -1.17603 -0.34995 0 0 0 -0.79991 0 0.25469 0.01873 0 1.45374 0.10764 0 -0.93687 -0.11091 0.55458 -0.10044
ALA_346 -3.84591 0.42932 2.5442 -0.02118 0 0 1.6664 -1.88731 -0 -0 -0.83104 -0.37434 0 0 0 0 0 -0.00225 0 0 0 -0.29436 0 1.8394 -0.31081 0.41865 -0.66923
SER_347 -2.77999 0.23583 3.70146 -0.02597 0.00235 0.0255 2.21975 -1.79851 -0.00052 -0.00192 -1.94547 -0.10365 0 0 0 0 0 0.00896 0.02148 0.71179 0 -0.21654 0.60002 -0.77834 -0.50241 0.42214 -0.20404
ASN_348 -3.51504 0.19903 4.02606 -0.18024 0.0292 0.28829 1.87658 -1.95628 -0.00308 -0.01411 -1.22115 -0.56747 0 0 0 -0.79991 0 -0.01574 0.0419 0 2.57019 -0.52967 0 -0.93687 -0.20609 0.50876 -0.40564
SER_349 -1.55861 0.13046 2.20817 -0.02605 0 0.04307 0.94742 -0.99964 -0.01007 -0.13345 -0.68293 -1.01228 0 0 0 0 0 0.08605 0.00111 0.59454 0 -0.30342 0.60375 -0.77834 0.05014 0.27202 -0.56805
LEU_350 -3.54292 0.30733 3.5437 -0.48394 0.1855 0.09772 1.9074 -1.63037 -0 -0 -1.51659 0.24725 0 0 0 0 0 -0.00656 0.02145 0.5844 0 -0.24013 0 0.18072 -0.20921 0.5019 -0.05236
LYS_351 -3.67865 0.25704 3.88458 -0.31457 0.03036 0.15386 1.61029 -1.70774 -0 -0 -1.2157 -0.02573 0 0 -0.46262 0 0 -0.02517 0.00544 1.85126 0 -0.02614 0 -1.5107 -0.49506 0.64645 -1.0228
GLU_352 -2.70927 0.34137 2.62178 -0.22221 0.0305 0.3209 0.47079 -1.12644 -0 -0 0.20426 -0.62855 0 0 0 0 0 -0.07439 0.01826 0 3.10885 -0.36023 0 -2.7348 -0.61536 0.23727 -1.11727
LYS_353 -2.26163 0.19142 2.42749 -0.29658 0.04051 0.14497 1.18415 -1.07556 -0 -0 -0.42448 -0.16596 0 0 0 0 0 0.00581 0.01144 1.84982 0 -0.1753 0 -1.5107 -0.16026 0.13029 -0.0846
GLN_354 -3.06951 0.08603 3.75142 -0.6512 0.09779 0.43917 1.34838 -1.7421 -0.00971 -0.13565 -1.36818 -0.35798 0 0 -0.86154 0 0 0.01381 0.01443 0 3.04166 -0.08355 0 -0.18838 0.58702 0.24584 1.15776
LYS_355 -3.40721 0.17095 3.54904 -0.35953 0.05309 0.25354 1.67893 -1.43275 -0 -0 -2.67315 0.23942 0 0 -1.32416 0 0 0.00041 0.03948 2.3661 0 -0.05562 0 -1.5107 0.33238 0.24903 -1.83075
CYS_356 -1.35519 0.0926 1.02064 -0.08276 0.00086 0.06323 0.04202 -0.4452 -0.00016 -0.00411 -0.09566 -0.74546 0 0 0 0 0 0.02118 0.00276 0.22801 0 -0.26804 0 3.6196 -0.14612 0.12108 2.06928
GLU_357 -1.54704 0.07379 2.06755 -0.19385 0.02299 0.27896 0.74703 -0.85143 -0 -0 -1.20225 -0.64584 0 0 0 -0.83441 0 0.03931 0.00478 0 3.17097 -0.07849 0 -2.7348 -0.09103 0.1342 -1.63955
THR_358 -2.37309 0.16365 1.01285 -0.16337 0.07713 0.05822 0.20128 -0.77669 -0.03104 -0.15212 -0.31331 -0.35353 0 0 0 0 0 0.01599 0.00547 0.25182 0 -0.15897 2.30947 -1.0874 0.05178 0.17031 -1.09155
GLN_359 -3.89788 0.3355 3.2647 -0.24656 0.03784 0.19588 1.93067 -1.61743 -0 -0 -1.95966 -0.65515 0 0 -1.08314 -1.06172 0 -0.00172 0.00592 0 2.86014 0.02401 0 -0.18838 -0.01556 0.15338 -1.91917
THR_360 -4.51812 0.45039 1.83684 -0.10338 0.0377 0.07786 0.61998 -1.3643 -0.00441 -0.07747 -1.18235 -0.59355 0 0 0 0 0 -0.00744 0.05094 0.09651 0 -0.47737 2.30605 -1.0874 -0.32927 0.20525 -4.06356
LEU_361 -8.65242 0.87299 3.3423 -0.4905 0.14582 0.13686 2.41496 -2.60338 -0.01368 -0.05126 -1.13523 0.0041 0 0 0 0 0 0.1416 0.12089 1.07163 0 -0.19558 0 0.18072 -0.06197 0.47729 -4.29485
ARG_362 -3.78474 0.52886 3.96932 -0.69833 0.10498 0.45803 2.27565 -1.93971 -0.01092 -0.13418 -1.68873 0.25954 0 0 -1.17208 0 0 -0.01883 0.07554 3.10534 0 -0.15994 0 -1.2888 -0.07357 0.80478 0.61219
GLN_363 -7.62476 1.01561 5.19391 -0.76398 0.28586 1.10416 2.33804 -2.69393 -0.00376 -0.07164 -1.34976 -2.38899 0 0 0 0 0 -0.00152 0.0008 0 3.04606 -0.07857 0 -0.18838 -0.26024 0.60279 -1.8383
GLY_364 -5.52823 1.25652 3.71815 -5e-05 0 0 1.78795 -2.26783 -0 -0 -0.55954 -0.43693 0 0 0 0 0 -0.11332 0 0 0 0.39658 0 0.83697 0.08615 0.46592 -0.35764
VAL_365 -3.66224 0.87285 2.85141 -0.31128 0.17488 0.06873 1.27877 -1.63239 -0 -0 0.2777 -0.20651 0 0 0 0 0 0.6302 0.00134 0.00419 0 -0.38135 0 1.9342 5.81543 1.78922 9.50516
PRO_366 -4.74872 0.96442 2.16612 -0.08146 0 0.04993 0.51382 -1.00416 -0 -0 -0.38727 0.65814 0 0 0 0 0 0.02272 0.07475 0.45383 0 -0.10455 0 -2.4119 5.52715 1.99614 3.68896
LEU_367 -8.86984 1.6306 2.86533 -0.43098 0.18853 0.06378 2.1845 -2.40509 -0.00057 -0.00227 -0.41235 0.4251 0 0 0 0 0 0.7182 0.1015 0.30824 0 -0.05683 0 0.18072 -0.44909 1.65517 -2.30538
PRO_368 -2.39708 0.52405 0.80407 -0.12165 0.19953 0.08096 0.17982 -0.40002 -0 -0 0.18795 0.22477 0 0 0 0 0 0.04359 0.03653 1.11442 0 -0.95822 0 -2.4119 0.15829 1.75194 -0.98296
GLY_369 -2.3298 0.4884 1.9113 -0.0009 0 0 1.24115 -1.1944 -0.00057 -0.00227 -1.12322 -0.30667 0 0 0 0 0 -0.13841 0 0 0 -1.54279 0 0.83697 0.75041 0.83964 -0.57115
GLN_370 -4.77023 0.52102 3.11356 -0.73708 0.16958 0.47674 1.3995 -1.69942 -0 -0 -1.77886 -0.32731 0 0 -1.77544 0 0 -0.02005 0.04665 0 5.1639 0.05084 0 -0.18838 0.20367 0.65706 0.50577
TYR_371 -7.89126 1.02831 2.81249 -1.05211 0.36973 0.5607 1.96624 -2.34016 -0 -0 -0.83979 -0.57272 0 0 0 0 0 -0.03992 0.18437 0 2.62604 -0.30829 0.05241 1.2797 -0.21352 1.322 -1.0558
GLY_372 -2.97872 0.28125 2.10144 -5e-05 0 0 1.31331 -1.33911 -0 -0 -0.72481 -0.35826 0 0 -1.14058 0 0 -0.05426 0 0 0 0.35324 0 0.83697 -0.09532 1.32178 -0.48312
GLY_373 -2.54226 0.38317 2.15715 -5e-05 0 0 0.30079 -1.20939 -0 -0 -0.46723 -0.37011 0 0 0 0 0 -0.15461 0 0 0 -1.44438 0 0.83697 -0.59469 0.68595 -2.4187
SER_374 -2.99094 0.30447 1.72647 -0.02765 0.00019 0.04171 0.75045 -1.10968 -0 -0 0.33277 -1.11261 0 0 0 0 0 -0.02744 0.00417 0.53852 0 0.02327 0.60362 -0.77834 -0.52018 0.61111 -1.63009
ILE_375 -7.21455 1.9985 2.28777 -0.55935 0.46888 0.15471 0.81191 -1.95448 -0.01554 -0.12681 0.30465 -0.22474 0 0 0 0 0 0.01105 0.03641 0.45819 0 -0.00062 0 0.73287 0.08472 1.26067 -1.48577
PRO_376 -3.13506 0.63543 2.55429 -0.11327 2e-05 0.08372 1.47148 -1.16013 -0.00574 -0.07357 -0.92084 0.31356 0 0 0 0 0 -0.00505 0.02571 0.16998 0 -1.22468 0 -2.4119 -0.04262 1.25395 -2.58474
ALA_377 -1.9882 0.68082 1.40797 -0.02308 0 0 0.76332 -0.93033 -0 -0 -0.37185 -0.3264 0 0 -0.35213 0 0 -0.13899 0 0 0 -0.13115 0 1.8394 0.22392 0.70744 1.36073
SER_378 -2.10083 0.32914 2.93357 -0.03205 0.00014 0.05506 1.31141 -1.31484 -0 -0 0.00327 -1.05647 0 0 -0.60741 0 0 -0.06952 0.03204 0.16394 0 -0.24928 0.60062 -0.77834 0.04541 0.62247 -0.11163
SER_379 -3.86497 0.79414 3.92939 -0.0343 0.01129 0.02648 2.01165 -1.97006 -0 -0 -2.91875 -0.47915 0 0 -0.98699 0 0 0.24447 0.00348 0.04735 0 0.44087 1.97524 -0.77834 -0.02149 0.73464 -0.83507
SER_380 -3.03669 0.62041 3.10376 -0.03145 0 0.07315 1.27481 -1.48886 -0.00574 -0.07357 -0.44577 -0.42664 0 0 -0.60741 0 0 0.08286 0.00467 0.23142 0 -0.3713 0.60309 -0.77834 -0.03036 0.85227 -0.44968
HIS_D_381 -3.17351 0.5044 1.822 -0.41097 0.03443 0.48105 0.23246 -1.18505 -0 -0 0.29824 -0.41369 0 0 0 0 0 0.55428 0.09858 0 2.39782 -0.43498 0 -0.45461 0.20412 1.2917 1.84627
PRO_382 -2.9939 0.67741 2.05752 -0.21568 0.01849 0.16017 0.78414 -0.88075 -0 -0 -0.67847 -0.01251 0 0 0 0 0 0.09294 0.00049 0.33502 0 -0.80919 0 -2.4119 0.37275 1.36321 -2.14026
HIS_383 -2.57735 0.20219 2.06957 -0.50843 0.0125 0.33488 0.03426 -1.14967 -0.01319 -0.04332 -0.21947 -0.87717 0 0 0 0 0 -0.05516 0.0077 0 2.28131 -0.05127 0 -0.45461 -0.32483 0.52959 -0.80247
VAL_384 -4.27902 0.38336 2.16634 -0.27992 0.18781 0.0611 1.19074 -1.61717 -0 -0 -1.23188 -0.19033 0 0 -0.72765 0 0 -0.00542 0.00169 0.24439 0 -0.70414 0 1.9342 -0.42896 0.1987 -3.09618
THR_385 -4.50405 0.37248 4.28781 -0.11076 0.09382 0.08123 1.93465 -2.16803 -0.01869 -0.10137 -1.91249 -0.82637 0 0 -0.65353 0 0 -0.00655 0.06992 0.10012 0 -0.52664 2.27468 -1.0874 -0.45167 0.24889 -2.90396
LEU_386 -3.73823 0.27642 2.63515 -0.69733 0.24755 0.29694 0.71612 -1.53264 -0 -0 0.31196 0.04512 0 0 0 0 0 -0.01036 0.00022 1.14729 0 -0.29603 0 0.18072 -0.41555 0.3009 -0.53177
GLU_387 -2.76891 0.11068 3.91541 -0.46808 0.29514 1.48459 0.74286 -1.64196 -0.02827 -0.14227 -0.25724 -2.93955 0 0 0 0 0 0.03788 0.02535 0 3.95947 -0.24756 0 -2.7348 -0.36053 0.26961 -0.7482
GLY_388 -2.0578 0.09526 2.58001 -4e-05 0 0 1.08949 -1.19431 -0.02827 -0.14227 -0.31485 -0.39924 0 0 -0.65353 0 0 -0.00197 0 0 0 0.58696 0 0.83697 0.07542 0.14265 0.61448
LYS_389 -4.07613 0.45115 3.9511 -0.3554 0.02919 0.17655 1.37701 -1.6793 -0.03654 -0.21017 -0.61639 0.06154 0 0 0 0 0 -0.00657 0.01017 1.58185 0 0.00326 0 -1.5107 0.15736 0.85457 0.16254
PRO_390 -4.24461 0.77547 2.97732 -0.19276 0.0025 0.13865 1.4687 -1.1281 -0 -0 -0.21767 -0.01777 0 0 -0.99273 0 0 -0.04227 0.0002 0.90429 0 -0.94608 0 -2.4119 -0.31784 1.45619 -2.78841
PRO_391 -1.99204 0.29363 1.29784 -0.10466 0.0044 0.06533 0.41867 -0.58693 -0 -0 0.34165 0.70112 0 0 0 0 0 -0.03184 0.00391 0.27047 0 0.12481 0 -2.4119 -0.11401 0.7699 -0.94965
ASN_392 -5.59954 0.43425 6.24524 -0.29418 0.06771 0.48739 3.5039 -2.89402 -0.00177 -0.01793 -3.21804 -0.68981 0 0 -0.90709 -0.51654 0 -0.0377 0.01352 0 1.88954 -0.39957 0 -0.93687 0.05322 0.27888 -2.53941
SER_393 -3.23634 0.1718 3.54437 -0.02895 0.0002 0.04588 1.58242 -1.81133 -0.01276 -0.1341 -1.05395 -0.9527 0 0 0 0 0 -0.09915 0.00437 0.17189 0 -0.19031 0.60062 -0.77834 -0.31698 0.28776 -2.20561
SER_394 -4.07538 0.33248 4.42958 -0.03711 0 0.04759 2.44624 -2.26349 -0 -0 -1.34487 -0.52324 0 0 -0.90709 -0.51654 0 0.00537 0.02049 0.3712 0 -0.02639 1.77847 -0.77834 -0.43507 0.22168 -1.25442
HIS_395 -6.51233 0.427 6.20106 -0.43527 0.10139 0.42439 2.95336 -2.98505 -0.00177 -0.01793 -1.83633 -0.50377 0 0 0 0 0 0.00654 0.00591 0 2.68607 -0.07217 0 -0.45461 -0.13099 0.28976 0.14527
GLN_396 -7.7948 0.3795 7.70737 -0.27957 0.05821 0.23851 3.2651 -3.64915 -0.01276 -0.1341 -3.12202 -0.52313 0 0 -0.99273 0 0 0.07547 0.12089 0 2.85248 -0.06872 0 -0.18838 -0.07536 0.42009 -1.72311
ALA_397 -4.81976 0.16243 4.9131 -0.02154 0 0 2.73109 -2.67668 -0 -0 -2.70787 -0.36058 0 0 0 0 0 0.14765 0 0 0 -0.22041 0 1.8394 -0.28949 0.35176 -0.9509
LEU_398 -6.66906 0.94514 5.0033 -0.47543 0.21059 0.11107 2.71223 -2.74083 -0 -0 -1.72906 0.23781 0 0 0 0 0 -0.01287 0.05687 0.34153 0 -0.28779 0 0.18072 -0.3344 0.52317 -1.927
LEU_399 -6.8869 0.92748 4.50803 -0.47185 0.16001 0.10677 1.56606 -2.66138 -0.01554 -0.12681 -1.39079 0.20462 0 0 0 0 0 -0.06354 0.00063 0.36016 0 -0.24963 0 0.18072 -0.29354 0.69868 -3.44682
GLN_400 -7.42642 0.40061 6.92455 -0.31503 0.04888 0.30574 3.53646 -3.38161 -0.01368 -0.05126 -2.91389 -0.15788 0 0 -1.08314 0 0 0.06257 0.18975 0 3.79266 0.04571 0 -0.18838 -0.02356 0.64741 0.39948
HIS_401 -7.37879 0.48212 6.32872 -0.43955 0.04857 0.55409 3.71312 -3.13204 -0.00037 -0.00467 -3.63252 0.07481 0 0 0 -1.06172 0 0.02948 0.00168 0 1.51088 -0.44482 0 -0.45461 0.08069 0.9708 -2.75413
LEU_402 -7.13265 1.02129 4.42708 -0.67121 0.39308 0.28161 2.77053 -2.6254 -0.00474 -0.03875 -2.37073 -0.10204 0 0 0 0 0 0.10973 0.15883 1.19656 0 -0.13899 0 0.18072 0.06239 1.1665 -1.3162
LEU_403 -8.87127 1.30168 2.91772 -0.52958 0.26823 0.12312 1.1958 -2.70373 -0 -0 -0.7956 0.30244 0 0 0 0 0 -0.04305 0.37791 0.31317 0 -0.27106 0 0.18072 -0.06915 0.97695 -5.3257
LEU_404 -7.10681 0.40338 4.58391 -0.64725 0.33191 0.25285 2.56954 -2.63109 -0 -0 -1.59166 -0.12515 0 0 0 0 0 -0.03345 0.12958 1.73588 0 -0.19933 0 0.18072 -0.17069 0.6111 -1.70657
LYS_405 -7.05234 0.62486 6.31433 -0.35502 0.03881 0.16979 2.52991 -2.83368 -0 -0 -1.79935 0.28396 0 0 0 0 0 0.00567 0.23126 2.51234 0 -0.02696 0 -1.5107 -0.22913 0.34275 -0.7535
GLU_406 -5.94044 0.32119 7.29759 -0.46381 0.07721 0.90443 3.42847 -3.17093 -0.00037 -0.00467 -4.46548 -0.55701 0 0 0 -1.18687 0 0.03355 0.15559 0 3.64057 -0.19754 0 -2.7348 -0.40943 0.48313 -2.78963
GLN_407 -7.37067 0.44827 7.01608 -0.27061 0.03496 0.18458 3.49123 -3.31809 -0.05157 -0.45503 -3.1349 -0.50567 0 0 -0.74369 0 0 0.01654 0.29157 0 2.72514 -0.16716 0 -0.18838 -0.30979 0.78541 -1.52179
MET_408 -7.16983 0.86504 5.84158 -0.43221 0.10537 0.03971 2.64886 -2.76055 -0.01918 -0.12739 -2.31267 0.20608 0 0 0 0 0 0.1676 0.17543 2.14122 0 -0.12244 0 0.60916 -0.24883 0.7912 0.39816
ARG_409 -5.0293 0.41903 6.56993 -0.98119 0.19921 0.65592 3.01234 -2.81047 -0 -0 -3.07499 0.00727 0 0 0 -1.18687 0 0.02339 0.07099 2.47483 0 -0.05187 0 -1.2888 -0.25406 0.6221 -0.62255
GLN_410 -5.90224 0.47659 4.67075 -0.26959 0.05272 0.21517 1.47325 -2.39113 -0.02511 -0.23091 -0.93345 -0.44803 0 0 0 0 0 -0.03422 0.05161 0 2.69405 -0.09325 0 -0.18838 -0.25457 0.50661 -0.63011
GLN_411 -6.75372 0.39644 5.99226 -0.60256 0.09536 0.61466 2.83533 -2.74639 -0.01891 -0.14537 -2.76297 -0.28555 0 0 0 0 0 0.05888 0.16301 0 2.64522 -0.18322 0 -0.18838 -0.25562 0.55322 -0.58832
LYS_412 -5.19583 0.64536 5.50954 -0.29888 0.05773 0.14724 2.83158 -2.52473 -0.01918 -0.12739 -2.29759 -0.01001 0 0 0 0 0 0.06723 0.0855 0.86596 0 0.51054 0 -1.5107 1.30869 0.60657 0.65162
LEU_413 -3.93841 0.63226 2.65387 -0.51031 0.25918 0.14155 1.27166 -1.73875 -0 -0 -0.05217 0.10685 0 0 0 0 0 -0.00858 0.00102 0.13707 0 -0.19146 0 0.18072 1.18025 0.43535 0.56009
LEU_414 -4.22617 0.45376 2.71904 -0.48795 0.22702 0.10668 1.19451 -1.54053 -0.0011 -0.02282 -0.00036 0.21613 0 0 0 0 0 0.23176 0.05394 0.32243 0 -0.26758 0 0.18072 -0.4325 0.45519 -0.81781
VAL_415 -5.76255 1.01033 3.91593 -0.30233 0.23214 0.06893 1.93989 -2.27181 -0.00335 -0.0511 -1.1818 -0.40558 0 0 0 0 0 0.11324 0.03467 0.27811 0 -0.48051 0 1.9342 -0.10466 0.53463 -0.50162
ALA_416 -5.7926 1.3245 2.82155 -0.02559 0.00101 0 2.44469 -2.41456 -0 -0 -0.52909 -0.37606 0 0 0 0 0 -0.1121 0 0 0 -0.20758 0 1.8394 -0.2859 0.78161 -0.5307
GLY_417 -1.81042 0.17696 2.38484 -4e-05 0 0 1.27247 -1.20959 -0 -0 -0.82568 -0.42592 0 0 0 0 0 -0.17795 0 0 0 0.38583 0 0.83697 -0.21969 0.63461 1.02239
GLY_418 -1.5513 0.46964 1.69197 -6e-05 0 0 0.80258 -0.94363 -0 -0 -1.05573 -0.36003 0 0 0 0 0 -0.14106 0 0 0 0.40914 0 0.83697 0.13451 0.33159 0.62459
VAL_419 -4.39218 0.77157 2.65208 -0.31209 0.29868 0.06887 1.66638 -1.88573 -0 -0 -0.03116 -0.65324 0 0 0 0 0 0.07914 0.0556 0.4782 0 -0.27278 0 1.9342 -0.16167 1.01499 1.31087
PRO_420 -2.32525 0.49496 1.55701 -0.06645 0 0.04173 0.49409 -0.79493 -0.01295 -0.06236 -0.24501 0.60521 0 0 0 0 0 -0.14122 0.02749 0.194 0 0.19033 0 -2.4119 -0.15026 1.04423 -1.56128
LEU_421 -5.47095 0.69385 1.97319 -0.55594 0.15996 0.13387 0.70347 -1.55588 -0 -0 -0.24297 0.24221 0 0 0 0 0 0.0035 0.03587 1.10254 0 0.01398 0 0.18072 0.07817 0.54626 -1.95816
HIS_422 -5.5588 1.20095 2.19579 -0.43774 0.00123 0.54149 0.67725 -1.59308 -0 -0 -0.14009 -1.27556 0 0 0 0 0 -0.05515 0.00886 0 4.41062 -0.02924 0 -0.45461 -0.19823 1.10937 0.40309
PRO_423 -4.94865 1.07849 2.38152 -0.12296 0.00119 0.08935 0.80425 -0.96595 -0 -0 -0.0118 0.30696 0 0 0 0 0 0.06528 0.03496 0.29757 0 -1.10872 0 -2.4119 -0.60313 1.67192 -3.44165
GLN_424 -6.54275 0.3477 2.93577 -0.24316 0.01742 0.19828 1.55198 -1.81324 -0 -0 -0.80618 -0.65928 0 0 0 0 0 -0.00513 0.03852 0 3.29692 0.03609 0 -0.18838 -0.39047 1.50635 -0.71956
SER_425 -3.51952 0.54939 4.18638 -0.02873 0.00062 0.04605 2.51463 -1.96334 -0.03289 -0.25568 -2.31441 -0.74791 0 0 -0.74369 0 0 0.27752 0.00058 0.76242 0 0.05308 0.60009 -0.77834 -0.33483 1.69801 -0.03056
PRO_426 -3.68869 0.63502 2.59175 -0.06547 0 0.04154 1.40103 -1.22869 -0.01931 -0.13174 -0.0869 0.59186 0 0 0 0 0 -0.14179 0.0924 0.1467 0 -0.84958 0 -2.4119 0.17128 1.39036 -1.56214
LEU_427 -2.59255 0.27294 2.30252 -0.49911 0.22175 0.12719 0.93164 -1.06272 -0.01823 -0.10301 0.16292 0.26079 0 0 0 0 0 -0.08795 0.02292 0.35358 0 -0.20918 0 0.18072 0.36442 0.52149 1.15014
ALA_428 -5.09959 0.41849 2.34682 -0.02922 0.01649 0 1.60543 -1.81009 -0 -0 -1.76163 -0.42721 0 0 0 0 0 -0.02563 0 0 0 0.51708 0 1.8394 -0.06256 0.45822 -2.014
THR_429 -4.11562 0.34941 2.85843 -0.11869 0.09834 0.07357 1.2186 -1.73196 -0.01932 -0.13182 -0.41566 -0.58061 0 0 0 0 0 -0.01925 0.00422 0.03518 0 -0.44342 2.25293 -1.0874 -0.18188 0.4529 -1.50206
LYS_430 -2.9208 0.29558 2.48841 -0.29282 0.03281 0.13844 0.2141 -1.09379 -0 -0 0.08006 -0.20674 0 0 0 0 0 0.08609 0.02726 2.09286 0 0.10875 0 -1.5107 -0.19621 0.25626 -0.40044
GLU_431 -3.4253 0.54055 2.24854 -0.34583 0.07506 0.64679 0.39688 -1.09984 -0.02741 -0.12313 0.47172 -0.67227 0 0 0 0 0 -0.01433 0.01204 0 2.07316 0.3979 0 -2.7348 0.43597 0.26669 -0.87761
ARG_432 -4.43922 0.2992 4.16177 -0.58046 0.06824 0.42013 1.3269 -1.8161 -0.04917 -0.25992 -0.95649 -0.05696 0 0 0 -1.05587 0 -0.10936 0.34565 2.40092 0 -0.15875 0 -1.2888 0.29856 0.65404 -0.7957
ILE_433 -4.53485 0.81246 1.29287 -0.47394 0.39017 0.08756 0.39235 -1.29608 -0 -0 0.16932 0.30257 0 0 0 0 0 -0.07975 0.05047 0.55248 0 -0.45842 0 0.73287 -0.31095 0.82292 -1.54795
SER_434 -2.81119 0.98963 3.18914 -0.02828 0 0.06648 1.8161 -1.56974 -0.00834 -0.06753 -1.95577 -0.30781 0 0 0 0 0 0.62112 0.00313 0.14837 0 -0.51829 0.6582 -0.77834 -0.15634 1.50643 0.79698
PRO_435 -2.44834 0.50444 2.27836 -0.10722 0.07085 0.07428 1.11596 -1.07251 -0 -0 -0.83469 0.23455 0 0 0 0 0 -0.02863 0.004 1.11348 0 -1.06952 0 -2.4119 1.58299 1.52893 0.53502
GLY_436 -4.02454 1.25057 3.32764 -5e-05 0 0 1.60829 -1.91182 -0.01295 -0.06236 -2.45342 -0.42079 0 0 0 0 0 0.15448 0 0 0 -1.0284 0 0.83697 1.31979 0.65179 -0.76482
ILE_437 -5.60542 0.92983 4.21755 -0.64912 0.49786 0.14428 2.37121 -2.37632 -0.00834 -0.06753 -2.35464 -0.14226 0 0 0 0 0 0.0034 0.02125 0.69833 0 0.15735 0 0.73287 5.32735 0.80502 4.70266
ARG_438 -5.21422 0.96133 6.10455 -0.80335 0.10104 0.54408 3.15749 -2.84857 -0.0009 -0.00779 -3.26825 0.44137 0 0 0 0 0 -0.03501 0.02547 1.63493 0 -0.20502 0 -1.2888 5.45608 0.7398 5.49425
GLY_439 -3.75239 0.56069 4.3627 -4e-05 0 0 2.36392 -2.11544 -0 -0 -1.88299 -0.42127 0 0 0 0 0 -0.1436 0 0 0 0.37421 0 0.83697 0.12432 0.35317 0.66026
THR_440 -3.88711 0.36706 4.20384 -0.20297 0.17559 0.07738 1.8696 -2.0214 -0 -0 -1.53739 -0.53192 0 0 0 0 0 -0.04623 0.00033 0.23443 0 0.0497 2.28241 -1.0874 0.19701 0.32501 0.46794
HIS_441 -4.32177 0.52752 3.77907 -0.41986 0.00974 0.50375 1.35877 -1.9272 -0 -0 -0.62654 -0.19799 0 0 0 0 0 0.11702 0.01337 0 2.03926 -0.10399 0 -0.45461 -0.1813 0.37761 0.49286
LYS_442 -4.41589 0.49233 4.59721 -0.48866 0.13164 0.29447 2.27492 -2.0259 -0 -0 -1.86833 0.10031 0 0 0 0 0 -0.05148 0.02719 1.914 0 -0.16064 0 -1.5107 -0.29123 0.48964 -0.4911
LEU_443 -6.76935 1.20507 4.83158 -0.51466 0.2657 0.14021 3.12956 -2.61192 -0.0009 -0.00779 -2.03817 0.28654 0 0 0 0 0 -0.07716 0.24139 0.37369 0 -0.22397 0 0.18072 0.85743 1.7636 1.03156
PRO_444 -5.12172 1.24433 3.4354 -0.08008 0 0.04806 1.0542 -1.3753 -0 -0 -1.11596 0.61683 0 0 -0.46034 0 0 -0.14672 0.01147 0.38767 0 -0.65604 0 -2.4119 0.92709 1.78564 -1.85736
ARG_445 -2.56754 0.333 3.0642 -0.97771 0.26797 0.76559 1.19214 -1.35782 -0.00338 -0.04738 -1.45148 -0.22554 0 0 -0.46034 0 0 0.14098 0.01869 3.00008 0 -0.23414 0 -1.2888 0.34709 0.63697 1.15257
HIS_D_446 -3.70639 0.33224 3.08451 -0.61727 0.00658 0.62922 1.59495 -1.46773 -0.0236 -0.12617 -1.20652 -0.28257 0 0 0 -0.85835 0 0.14367 0.05799 0 2.06468 -0.24876 0 -0.45461 1.49945 0.51466 0.93597
ARG_447 -4.51546 0.48706 4.2815 -0.8095 0.14083 0.58656 1.97874 -1.92265 -0.02022 -0.07879 -0.58446 0.23155 0 0 0 -0.85835 0 0.00295 0.03283 2.83795 0 -0.15946 0 -1.2888 1.02835 1.31911 2.68975
PRO_448 -1.41482 0.34557 1.18504 -0.1318 0.00686 0.09539 0.0259 -0.47461 -0.01111 -0.03556 -0.39442 0.17551 0 0 0 0 0 -0.10105 0.03056 0.13663 0 -0.75693 0 -2.4119 -0.26113 1.42984 -2.56202
LEU_449 -5.39016 0.59902 2.11355 -0.61868 0.21502 0.17566 1.08683 -1.31243 -2e-05 -0.00041 -0.74842 0.24061 0 0 0 0 0 -0.03006 0.00516 0.70669 0 -0.28744 0 0.18072 -0.16928 0.48998 -2.74367
ASN_450 -4.03588 0.29421 4.27377 -0.33499 0.09567 0.6595 1.75998 -2.03085 -0.02038 -0.16206 -1.69742 -0.65715 0 0 -0.61627 0 0 -0.01976 0.0021 0 1.95341 -0.5584 0 -0.93687 0.03932 0.40965 -1.58241
ARG_451 -4.57142 0.32057 5.27384 -0.81099 0.13702 0.46407 2.71197 -2.35076 -0 -0 -2.90174 0.23291 0 0 -0.6533 -0.83441 0 -0.04511 0.02871 2.96294 0 -0.16001 0 -1.2888 -0.23896 0.38012 -1.34337
THR_452 -2.73154 0.26571 3.08717 -0.19502 0.12378 0.07222 1.08359 -1.59566 -0.01074 -0.05014 -0.4018 -0.39182 0 0 0 0 0 -0.01454 0.00198 0.06003 0 -0.02666 2.29211 -1.0874 -0.14552 0.21702 0.55277
GLN_453 -3.25846 0.34303 3.56692 -0.86404 0.1565 0.92864 1.34275 -1.72137 -0.00926 -0.12649 -0.07039 -0.93878 0 0 -0.61627 0 0 -0.06285 0.00129 0 2.8605 -0.26369 0 -0.18838 -0.10893 0.19458 1.16529
SER_454 -2.79459 0.11195 3.49606 -0.04403 0.00017 0.06341 1.59538 -1.6427 -0 -0 -1.76336 -0.44537 0 0 -0.6533 0 0 -0.00757 0.46996 0.17005 0 -0.32308 2.16491 -0.77834 -0.52774 0.36335 -0.54483
ALA_455 -2.6404 0.46601 2.78234 -0.02318 0 0 1.56136 -1.59994 -0.01072 -0.04973 -0.27646 -0.19146 0 0 0 0 0 0.22862 0 0 0 -0.0557 0 1.8394 -0.54093 0.89574 2.38495
PRO_456 -1.70515 0.38457 1.03594 -0.20524 0.00909 0.15384 0.46204 -0.50878 -0 -0 -0.20831 -0.06021 0 0 0 0 0 -0.02026 0.00189 0.63247 0 -0.94116 0 -2.4119 -0.53187 1.03683 -2.87622
LEU_457 -4.41271 0.68444 3.84987 -0.56789 0.16913 0.15657 2.01378 -1.7328 -0 -0 -1.6909 0.2597 0 0 0 0 0 -0.0074 0.09316 0.46449 0 -0.1993 0 0.18072 -0.31702 1.27594 0.2198
PRO_458 -4.45479 0.63287 3.12523 -0.06959 0 0.04383 1.89887 -1.54992 -0 -0 -1.34352 0.62878 0 0 0 0 0 -0.16602 0.00982 0.22999 0 -0.15229 0 -2.4119 -0.01741 1.12352 -2.47253
GLN_459 -5.91892 0.4995 4.53135 -0.66284 0.12595 0.73537 2.00893 -2.31192 -0 -0 -1.44128 -0.30585 0 0 0 -0.70151 0 0.05703 0.19397 0 2.725 -0.21213 0 -0.18838 -0.18522 0.38954 -0.66141
SER_460 -5.5269 0.47932 5.16591 -0.02201 0 0.02045 2.80642 -2.58612 -0 -0 -1.94982 -0.26521 0 0 0 0 0 -0.0174 0.0226 0.4512 0 0.33153 0.60036 -0.77834 -0.05787 0.35726 -0.96861
THR_461 -6.47695 0.63387 4.93801 -0.20549 0.13085 0.07416 2.32647 -2.79015 -0.01196 -0.13536 -1.15928 -0.17545 0 0 0 0 0 0.03371 0.01625 0.11605 0 -0.01082 2.25159 -1.0874 0.14439 0.41898 -0.96854
LEU_462 -9.02502 1.25258 3.68855 -0.48094 0.20023 0.11576 2.48942 -2.9031 -0 -0 -1.41309 0.22398 0 0 0 0 0 0.10445 0.212 0.42579 0 -0.24511 0 0.18072 -0.10002 0.4656 -4.80819
ALA_463 -6.2733 0.77972 3.61142 -0.02102 0 0 2.61824 -2.71345 -0 -0 -2.09281 -0.34702 0 0 0 0 0 -0.02171 0 0 0 -0.25103 0 1.8394 -0.35463 0.48241 -2.74377
GLN_464 -7.5522 0.96173 6.44634 -0.28322 0.04878 0.21786 3.42248 -3.21263 -0.02247 -0.26841 -2.75029 -0.52196 0 0 0 0 0 0.07876 0.00275 0 2.98401 -0.14353 0 -0.18838 -0.47905 0.59656 -0.66287
LEU_465 -8.35193 0.95256 3.90824 -0.48608 0.14972 0.12902 3.24873 -2.85116 -0 -0 -2.83137 0.18037 0 0 0 0 0 0.01761 0.03576 0.29726 0 -0.04081 0 0.18072 -0.29521 0.61001 -5.14657
VAL_466 -8.63562 1.6029 3.32407 -0.32929 0.34164 0.07603 2.94349 -2.84383 -0 -0 -2.08028 -0.29597 0 0 0 0 0 -0.06074 0.02143 0.27238 0 -0.0974 0 1.9342 -0.17319 0.54148 -3.45869
ILE_467 -8.93783 1.08262 4.83715 -0.52979 0.52866 0.10511 3.38269 -3.05113 -0 -0 -2.61016 -0.02333 0 0 0 0 0 -0.04525 0.03073 0.54297 0 -0.4065 0 0.73287 -0.11393 0.73324 -3.74186
GLN_468 -7.44687 0.4866 7.42848 -0.26447 0.03111 0.19019 4.07956 -3.633 -0 -0 -4.32715 -0.35413 0 0 -0.83777 -0.98507 0 0.01151 0.03011 0 3.96068 -0.07909 0 -0.18838 -0.09923 0.85465 -1.14228
GLN_469 -8.28028 0.55817 7.37267 -0.5307 0.18042 0.54575 3.59589 -3.43899 -0 -0 -3.9657 -0.3798 0 0 -0.57969 0 0 0.07273 0.01449 0 4.51158 -0.17406 0 -0.18838 -0.27455 0.62043 -0.34001
GLN_470 -7.46991 0.42988 6.76378 -0.25706 0.02381 0.18521 2.5099 -3.3136 -0 -0 -2.79111 -0.33496 0 0 0 -0.67418 0 0.05657 0.02816 0 2.88016 -0.04552 0 -0.18838 -0.21664 0.52781 -1.88611
HIS_D_471 -6.05668 0.32893 4.19532 -0.43899 0.02466 0.58346 1.99562 -2.42093 -0 -0 -2.14368 -0.31664 0 0 0 -1.08768 0 0.22701 0.0094 0 1.59542 -0.37024 0 -0.45461 -0.03824 0.82917 -3.5387
GLN_472 -4.8973 0.23363 4.22256 -0.23903 0.03661 0.17993 1.82505 -2.10283 -0.0009 -0.02608 -1.12589 -0.6381 0 0 0 -0.98507 0 0.05165 0.00264 0 2.81945 -0.08568 0 -0.18838 0.33969 0.62314 0.04512
GLN_473 -4.90221 0.39936 4.55591 -0.67984 0.0889 0.76414 1.94709 -2.19311 -0.01598 -0.14706 -1.49411 -0.59451 0 0 -0.68882 0 0 -0.0331 0.0151 0 2.23899 -0.13075 0 -0.18838 0.22995 0.17339 -0.65504
PHE_474 -6.71319 0.5482 5.67361 -0.72889 0.07404 0.47805 3.03948 -3.25358 -0 -0 -2.34199 -0.2827 0 0 0 0 0 0.05163 0.11739 0 1.90992 0.32027 0 1.0402 -0.06549 0.31813 0.18507
LEU_475 -8.11881 0.74765 5.83682 -0.72555 0.37295 0.30695 2.71336 -3.0713 -0 -0 -2.09969 0.05782 0 0 0 0 0 -0.04976 0.0323 0.94895 0 -0.19791 0 0.18072 -0.03834 0.40202 -2.70182
GLU_476 -5.27135 0.41839 6.74539 -0.21199 0.03337 0.29506 2.50219 -2.83442 -0 -0 -4.70822 -0.58639 0 0 0 -1.3696 0 -0.06377 0.0077 0 3.03281 -0.33939 0 -2.7348 -0.4089 0.26756 -5.22636
LYS_477 -4.49247 0.33895 5.16117 -0.5221 0.214 0.32701 2.62445 -2.37058 -0 -0 -2.24183 0.06099 0 0 0 0 0 0.07917 0.008 1.91094 0 -0.15907 0 -1.5107 -0.46755 0.29864 -0.74097
GLN_478 -5.92256 0.24329 6.10669 -0.26057 0.03383 0.17956 2.90087 -2.91623 -0.02708 -0.24052 -2.8656 -0.47435 0 0 -0.68882 0 0 -0.01252 0.05463 0 3.11496 -0.06753 0 -0.18838 -0.23125 0.5364 -0.7252
LYS_479 -6.36285 0.64269 7.57679 -0.3078 0.02876 0.13596 3.02936 -3.38072 -0 -0 -4.29297 -0.03583 0 0 0 0 0 -0.00975 0.09555 1.87105 0 -0.05433 0 -1.5107 -0.15182 0.54439 -2.18222
GLN_480 -5.15472 0.25017 5.94331 -0.25774 0.03089 0.19941 2.67816 -2.76858 -0.0137 -0.13257 -2.76996 -0.49562 0 0 0 0 0 0.11687 0.08343 0 2.82325 -0.13676 0 -0.18838 -0.18764 0.29561 0.31544
TYR_481 -5.91413 0.52942 5.20475 -0.94907 0.06296 0.33932 2.54957 -2.68913 -0 -0 -2.28402 -0.28659 0 0 0 0 0 -0.00326 0.02592 0 1.73258 -0.39143 0.02217 1.2797 -0.07326 0.23758 -0.60694
GLN_482 -5.91576 0.32999 6.14703 -0.65443 0.08599 0.6627 2.62742 -2.96737 -0.0114 -0.10192 -2.22227 -0.28414 0 0 0 0 0 -0.02436 0.04083 0 2.91908 -0.21742 0 -0.18838 -0.10829 0.25511 0.37242
GLN_483 -5.70913 0.40496 5.91338 -0.26951 0.05788 0.2144 2.65101 -2.88396 -0.0137 -0.13257 -2.68652 -0.49582 0 0 0 0 0 -0.00476 0.13748 0 2.71359 -0.02889 0 -0.18838 -0.26877 0.29182 -0.29749
GLN_484 -6.11252 0.37303 6.07136 -0.82511 0.11105 0.86526 3.06564 -3.09223 -0 -0 -3.03009 -0.81376 0 0 0 -0.85964 0 0.01698 0.04207 0 2.827 -0.16181 0 -0.18838 -0.2336 0.33329 -1.61144
ILE_485 -6.94269 0.52402 5.74396 -0.67358 0.53953 0.156 2.74248 -2.9441 -0 -0 -2.47289 0.22749 0 0 0 0 0 -0.06367 0.00718 0.56709 0 -0.39413 0 0.73287 -0.17961 0.48862 -1.94142
HIS_486 -5.50445 0.30366 5.77012 -0.38147 0.01205 0.44839 2.54266 -2.83609 -0 -0 -2.53626 -0.37454 0 0 0 0 0 0.03312 0.00065 0 2.56405 0.05713 0 -0.45461 -0.13781 0.42601 -0.0674
MET_487 -5.84818 0.38658 5.24063 -0.3376 0.06678 0.09529 2.52864 -2.76477 -0 -0 -2.53351 -0.04196 0 0 0 0 0 -0.03081 0.01315 1.75738 0 0.00326 0 0.60916 -0.15055 0.24197 -0.76453
ASN_488 -5.72295 0.2537 6.5063 -0.17142 0.0114 0.24876 3.21854 -3.13234 -0 -0 -3.08091 -0.3228 0 0 0 -0.85964 0 0.02623 0.0559 0 1.44614 0.54019 0 -0.93687 0.06513 0.26702 -1.58763
LYS_489 -5.21946 0.27176 5.6978 -0.30027 0.02471 0.12848 2.54506 -2.6184 -0 -0 -2.39985 -0.03013 0 0 0 0 0 0.00515 0.06205 1.77334 0 0.01412 0 -1.5107 -0.05644 0.21766 -1.39512
LEU_490 -4.59725 0.1721 5.0239 -0.47586 0.20468 0.1098 2.30587 -2.41169 -0 -0 -2.26909 0.22115 0 0 0 0 0 0.00602 0.04417 0.36203 0 -0.27623 0 0.18072 -0.31423 0.20304 -1.51087
LEU_491 -5.04426 0.30096 4.97302 -0.69025 0.2145 0.26678 2.57021 -2.53045 -0 -0 -2.48341 0.0964 0 0 0 0 0 0.00361 0.00946 0.88231 0 -0.2359 0 0.18072 -0.22028 0.22546 -1.48113
SER_492 -4.36888 0.17186 5.44361 -0.02734 0 0.06339 2.48535 -2.52737 -0 -0 -2.24178 -0.60195 0 0 0 0 0 0.00264 6e-05 0.66594 0 0.34513 0.60458 -0.77834 0.04819 0.17435 -0.54055
LYS_493 -4.5564 0.2506 5.4466 -0.30337 0.02699 0.13354 2.46726 -2.46274 -0.01038 -0.12421 -2.19393 0.00044 0 0 0 0 0 0.00188 0.01911 1.7368 0 0.01568 0 -1.5107 -0.06929 0.15233 -0.97981
SER_494 -4.55394 0.26908 5.31559 -0.02764 0 0.06395 2.56087 -2.51563 -0 -0 -2.34402 -0.60254 0 0 0 0 0 -0.01509 0.00053 0.68332 0 0.33978 0.60016 -0.77834 -0.07946 0.14441 -0.93899
ILE_495 -6.29469 0.44976 5.33829 -0.50648 0.39344 0.10372 2.62106 -2.7571 -0 -0 -2.3134 -0.00892 0 0 0 0 0 -0.05505 0.01657 0.54125 0 -0.42379 0 0.73287 0.12041 0.26347 -1.77857
GLU_496 -5.17967 0.19899 6.92522 -0.43142 0.04803 0.84542 3.12177 -2.99207 -0 -0 -4.19335 -0.43379 0 0 0 -0.6186 0 0.03278 0.00562 0 3.40636 -0.28387 0 -2.7348 -0.28442 0.37766 -2.19013
GLN_497 -5.22162 0.31239 5.7204 -0.63246 0.07014 0.6738 2.68504 -2.7032 -0.01038 -0.12421 -1.67405 -0.20039 0 0 -0.77704 0 0 0.08981 0.02277 0 4.25919 -0.19887 0 -0.18838 -0.45537 0.38908 2.03663
LEU_498 -4.01548 0.26164 4.0477 -0.48283 0.20863 0.11591 1.54998 -1.98579 -0 -0 -0.74125 0.2228 0 0 0 0 0 0.04185 0.0927 0.39743 0 -0.26812 0 0.18072 -0.27944 0.36163 -0.29192
LYS_499 -4.1622 0.31497 5.18172 -0.47279 0.15261 0.23313 2.32856 -2.13026 -0 -0 -3.50239 0.1201 0 0 0 -0.6186 0 -0.0271 0.05318 2.56424 0 -0.00781 0 -1.5107 -0.34172 0.34758 -1.47749
GLN_500 -4.19713 0.46438 4.97408 -0.70944 0.11833 0.52802 2.18067 -2.20519 -0 -0 -1.44624 -0.3523 0 0 -0.94169 0 0 0.11015 0.33477 0 2.64298 0.13517 0 -0.18838 -0.13726 1.24693 2.55786
PRO_501 -2.4464 0.51243 2.07751 -0.12499 0.00751 0.09253 0.7568 -0.86055 -0 -0 -0.88621 0.19759 0 0 -0.94169 0 0 -0.10377 0.07058 0.1362 0 -0.81724 0 -2.4119 -0.20486 1.33156 -3.61491
GLY_502 -2.4278 0.31104 1.86413 -6e-05 0 0 0.58629 -1.18052 -0 -0 0.47363 -0.35722 0 0 0 0 0 -0.05199 0 0 0 -1.32292 0 0.83697 0.30996 0.3943 -0.56419
SER_503 -2.96754 0.14966 3.01806 -0.03 0 0.04879 1.09511 -1.38349 -0.01539 -0.17744 -0.94339 -1.10608 0 0 -0.77704 0 0 -0.08015 0.00243 0.17007 0 -0.19493 0.61063 -0.77834 0.23876 0.43396 -2.68631
HIS_504 -4.69645 0.37247 5.65978 -0.49431 0.03699 0.34305 3.04932 -2.67226 -0.01076 -0.14318 -3.07685 -1.19721 0 0 -1.20837 0 0 0.2669 0.00029 0 2.08002 -0.39222 0 -0.45461 -0.38695 0.46857 -2.45576
LEU_505 -4.20048 0.59714 4.11705 -0.50693 0.28465 0.12675 1.75679 -2.09339 -0 -0 -0.32072 0.30534 0 0 0 0 0 -0.099 0.00471 0.38502 0 -0.16496 0 0.18072 -0.06099 0.49058 0.80228
GLU_506 -2.71654 0.25574 3.27124 -0.2203 0.0237 0.30746 1.21439 -1.41142 -0 -0 -0.92618 -0.60452 0 0 -1.20837 0 0 -0.01771 0.02782 0 3.22402 -0.31144 0 -2.7348 -0.37528 0.48298 -1.71921
GLU_507 -3.15753 0.416 4.11062 -0.1941 0.02742 0.27676 2.07853 -1.93633 -0.0077 -0.0638 -0.60932 -0.52472 0 0 0 0 0 -0.04051 0.00795 0 2.92464 -0.12753 0 -2.7348 -0.2039 0.23712 0.4788
ALA_508 -3.62089 0.43493 2.64376 -0.02376 0 0 1.49246 -1.85558 -0 -0 -0.37971 -0.37336 0 0 0 0 0 -0.071 0 0 0 -0.34921 0 1.8394 -0.22581 0.23379 -0.25496
GLU_509 -3.66403 0.4287 3.79245 -0.23491 0.03198 0.35005 1.39344 -1.74363 -0.00306 -0.02954 -1.03101 -0.60366 0 0 0 0 0 -0.0875 0.04523 0 3.21938 -0.26836 0 -2.7348 -0.70381 0.57858 -1.26451
GLU_510 -3.52006 0.4265 3.84319 -0.18915 0.02303 0.25628 1.12694 -1.66334 -0 -0 -0.41866 -0.62628 0 0 0 0 0 0.08296 0.15048 0 3.16843 -0.06435 0 -2.7348 -0.35909 0.86917 0.37125
GLU_511 -4.02085 0.37588 2.33619 -0.49972 0.24706 1.61577 0.22612 -1.13705 -0 -0 0.33679 -2.41874 0 0 0 0 0 0.05989 0.09417 0 4.84845 -0.05457 0 -2.7348 -0.18282 0.5353 -0.37295
LEU_512 -3.45062 0.30822 2.66666 -0.49918 0.26495 0.12365 1.1247 -1.36901 -0 -0 -0.65661 0.13107 0 0 -0.71938 0 0 -0.05201 0.06509 0.32011 0 -0.22449 0 0.18072 -0.10767 0.21864 -1.67512
GLN_513 -4.10908 0.29237 4.52769 -0.55214 0.106 0.52217 2.36636 -2.03954 -0 -0 -1.54612 -0.805 0 0 -0.89992 0 0 -0.00235 0.01764 0 2.63737 0.02194 0 -0.18838 -0.01895 0.27435 0.60439
GLY_514 -2.68831 0.21334 2.96909 -4e-05 0 0 1.59417 -1.56043 -0 -0 -1.29551 -0.42626 0 0 0 0 0 -0.12411 0 0 0 0.38676 0 0.83697 0.0713 0.23339 0.21035
ASP_515 -3.59865 0.33711 3.74898 -0.11451 0.00863 0.35035 1.42661 -1.87981 -0 -0 -1.04958 -0.43028 0 0 0 0 0 -0.06255 0.01689 0 1.69209 0.10276 0 -2.3716 -0.04291 0.20477 -1.66168
GLN_516 -6.84143 0.35808 7.24558 -0.26141 0.03373 0.20633 3.86662 -3.23126 -0.01204 -0.10559 -4.37934 -0.44061 0 0 -1.6193 0 0 -0.01459 0.08556 0 2.99459 0.0044 0 -0.18838 -0.21565 0.2969 -2.21784
ALA_517 -4.28629 0.19936 4.60315 -0.02102 0 0 2.05304 -2.40396 -0 -0 -1.01256 -0.3701 0 0 0 0 0 -0.01603 0 0 0 -0.21422 0 1.8394 -0.2096 0.25935 0.42051
MET_518 -5.63544 0.52264 5.77748 -0.34065 0.06945 0.09838 2.79224 -2.89145 -0 -0 -2.96315 -0.05373 0 0 0 0 0 -0.02323 0.01283 1.7638 0 0.053 0 0.60916 -0.18172 0.29642 -0.09397
GLN_519 -5.68365 0.30062 6.07401 -0.72603 0.09798 0.7268 3.00873 -3.03322 -0 -0 -3.47288 -0.74994 0 0 0 -0.66258 0 -0.01117 0.00593 0 3.44584 -0.20475 0 -0.18838 -0.16468 0.42753 -0.80984
GLU_520 -3.69924 0.19899 4.5774 -0.44313 0.05341 0.86067 1.78247 -2.03613 -0.01204 -0.10559 -1.11326 -0.50295 0 0 0 0 0 0.0548 0.0136 0 3.49228 -0.30912 0 -2.7348 -0.47861 0.46377 0.06252
ASP_521 -3.0762 0.24281 4.07968 -0.10948 0.00453 0.33886 1.14054 -1.82614 -0 -0 -0.76309 -0.42209 0 0 0 0 0 -0.03261 0.04436 0 2.19522 -0.34412 0 -2.3716 -0.46708 0.38411 -0.98228
ARG_522 -5.66683 0.48769 5.78521 -0.82555 0.14795 0.56441 2.55771 -2.63941 -0.01544 -0.12447 -3.24275 0.39301 0 0 0 -0.66258 0 -0.02455 0.14933 2.7993 0 -0.09099 0 -1.2888 -0.13904 0.40337 -1.43241
ALA_523 -2.77333 0.66939 2.68688 -0.02304 0 0 1.40621 -1.51238 -0 -0 -0.74162 -0.35109 0 0 0 0 0 0.19601 0 0 0 -0.3609 0 1.8394 0.68361 1.57785 3.29699
PRO_524 -2.97904 0.84326 2.31086 -0.13372 0.02295 0.08268 0.53777 -0.96794 -0.0082 -0.11229 -0.68018 0.55368 0 0 0 0 0 -0.02261 0.00196 0.09514 0 0.27584 0 -2.4119 0.94548 1.64454 -0.00173
SER_525 -2.51936 0.29045 3.30108 -0.02933 0 0.04814 1.85623 -1.51228 -0.01548 -0.12512 -2.20223 -0.96658 0 0 0 0 0 -0.02829 0.00051 1.02629 0 -0.03696 0.60015 -0.77834 -0.00046 0.40861 -0.68297
SER_526 -2.03449 0.22028 2.79375 -0.03212 0.01982 0.03088 1.7146 -1.2773 -0.00821 -0.1123 -1.47684 -0.28075 0 0 0 0 0 -0.0197 0.0021 0.28663 0 0.37499 0.60952 -0.77834 0.32501 0.25477 0.61231
GLY_527 -2.33627 0.40604 3.33604 -4e-05 0 0 2.33671 -1.60764 -0 -0 -2.85149 -0.4223 0 0 0 0 0 -0.18081 0 0 0 0.36438 0 0.83697 0.77924 0.27722 0.93805
ASN_528 -3.72287 0.52734 4.42457 -0.18775 0.03926 0.29226 1.87954 -2.06524 -4e-05 -0.00065 -1.77278 -0.36129 0 0 0 0 0 -0.05319 0.01366 0 1.59197 0.1063 0 -0.93687 0.15602 0.16574 0.096
SER_529 -3.86524 0.41305 5.00186 -0.03675 3e-05 0.04804 3.03189 -2.35761 -0 -0 -3.41714 -0.52258 0 0 0 0 0 -0.07229 0.00013 0.16171 0 -0.26177 1.7286 -0.77834 -0.35531 0.20607 -1.07562
THR_530 -4.19728 0.38751 4.99768 -0.12852 0.04232 0.06269 2.86617 -2.43208 -0.0044 -0.06318 -3.33303 -0.30254 0 0 0 0 0 0.16952 0.00453 0.11074 0 -0.15189 4.1464 -1.0874 -0.59691 0.29093 0.78125
ARG_531 -6.25354 0.42494 7.84898 -0.40867 0.03376 0.1916 4.05579 -3.47938 -0 -0 -3.79053 0.30108 0 0 -0.9936 -0.79046 0 0.04999 0.04868 2.03769 0 -0.07252 0 -1.2888 -0.18961 0.72478 -1.54982
SER_532 -3.55175 0.10484 4.60443 -0.02262 0 0.02098 2.15575 -2.21318 -0 -0 -1.069 -0.38014 0 0 -0.67595 0 0 0.06124 0 0.48799 0 0.30337 0.60626 -0.77834 0.05694 0.72605 0.43686
ASP_533 -5.0884 0.38713 5.78091 -0.19548 0.00035 0.63581 2.72475 -2.80803 -0.0044 -0.06318 -3.17711 -0.26271 0 0 0 0 0 -0.01251 0.01573 0 3.06716 0.31668 0 -2.3716 0.02114 0.33724 -0.69651
SER_534 -5.39879 0.30749 5.10494 -0.03215 1e-05 0.02245 2.47572 -2.66001 -0 -0 -1.74023 -0.00901 0 0 0 0 0 -0.05612 8e-05 0.66089 0 0.2258 1.77556 -0.77834 -0.09882 0.38391 0.18338
SER_535 -2.63309 0.13731 3.64293 -0.04341 0.00016 0.06199 1.68473 -1.73967 -0 -0 -1.68818 -0.4201 0 0 -0.67595 0 0 -0.05032 0.45417 0.18759 0 -0.30233 2.20528 -0.77834 -0.46841 0.42746 0.00181
ALA_536 -2.39822 0.15177 2.46448 -0.02264 0 0 1.56475 -1.44514 -0.00184 -0.02454 -0.65504 -0.32724 0 0 0 0 0 -0.05345 0 0 0 0.39059 0 1.8394 -0.03078 0.39619 1.84827
CYS_537 -4.62693 0.35135 3.04522 -0.0439 0 0.01248 1.06351 -1.60604 -0.00765 -0.04354 -0.87241 0.15117 0 0 0 0 0 -0.03211 0.00043 0.34082 0 0.19251 0 3.6196 0.22512 0.28334 2.05296
VAL_538 -5.02501 0.49994 3.09548 -0.33256 0.35794 0.07355 2.10074 -2.02358 -0.01736 -0.10948 -2.20739 -0.52581 0 0 0 0 0 0.1132 0.00633 1.7107 0 -0.57851 0 1.9342 -0.17953 0.40314 -0.70402
ASP_539 -5.52688 0.39098 4.82452 -0.11683 0.01876 0.36002 2.13034 -2.34789 -0.01938 -0.15802 -2.94232 -0.5291 0 0 0 0 0 -0.0586 0.02869 0 1.77611 0.04052 0 -2.3716 0.05255 0.64793 -3.80022
ASP_540 -5.02721 0.29182 6.56257 -0.2472 0.09999 0.84501 2.7086 -2.79093 -8e-05 -0.00134 -3.88513 -1.7371 0 0 0 -1.9556 0 -0.06643 0.025 0 2.18245 -0.37514 0 -2.3716 -0.19834 0.5042 -5.43645
THR_541 -3.11552 0.19981 4.33417 -0.19747 0.08954 0.07444 1.79648 -1.91922 -0 -0 -0.61595 -0.70293 0 0 0 -0.39112 0 0.12351 0.00617 0.54449 0 -0.46235 2.60398 -1.0874 -0.20443 0.53007 1.60625
LEU_542 -7.41464 0.69968 3.37283 -0.68823 0.16377 0.25717 2.11925 -2.35163 -8e-05 -0.00134 0.10774 0.10706 0 0 0 0 0 -0.01683 0.06163 0.90874 0 -0.22998 0 0.18072 0.09973 0.69568 -1.92873
GLY_543 -2.47651 0.23156 2.73928 -6e-05 0 0 1.22358 -1.42311 -0.01736 -0.10948 -0.15032 -0.36248 0 0 0 0 0 -0.10911 0 0 0 -1.53194 0 0.83697 0.24114 0.44473 -0.46311
GLN_544 -6.0339 0.50915 4.70582 -0.2989 0.04406 0.27274 2.35078 -2.43317 -0 -0 -1.95732 -0.78644 0 0 0 0 0 0.03644 0.00991 0 2.80571 -0.21057 0 -0.18838 0.14856 0.29473 -0.73076
VAL_545 -5.93492 0.65533 3.95463 -0.32457 0.25725 0.07563 2.25706 -2.39185 -0 -0 -0.70986 -0.29693 0 0 0 0 0 -0.02317 0.00752 0.21435 0 -0.11261 0 1.9342 -0.24836 0.38314 -0.30314
GLY_546 -2.89396 0.26805 3.43179 -5e-05 0 0 1.58559 -1.73585 -2e-05 -0.00032 -0.78697 -0.42022 0 0 0 0 0 -0.08133 0 0 0 0.16975 0 0.83697 0.47719 0.29648 1.1471
ALA_547 -3.98018 0.27787 3.713 -0.02284 0 0 2.10288 -2.16177 -0 -0 -1.60252 -0.35252 0 0 0 0 0 -0.00375 0 0 0 -0.34573 0 1.8394 0.29337 0.1589 -0.08392
VAL_548 -5.73369 0.53585 5.5727 -0.30997 0.21634 0.07129 3.06225 -2.87212 -0 -0 -1.88747 -0.14128 0 0 0 0 0 -0.05882 0.00485 0.06167 0 -0.33895 0 1.9342 -0.32563 0.24863 0.03987
LYS_549 -5.63934 0.20123 7.15171 -0.62971 0.24577 0.33435 2.92113 -3.11553 -0.06929 -0.35848 -4.1508 0.19425 0 0 0 -0.63664 0 0.19547 0.05095 2.19496 0 -0.0602 0 -1.5107 -0.30761 0.37894 -2.60954
VAL_550 -8.35637 1.41522 4.88838 -0.31803 0.27899 0.07229 2.50437 -3.26718 -0.00769 -0.05 -1.08109 -0.16807 0 0 0 0 0 -0.04686 0.00757 0.0706 0 -0.34229 0 1.9342 -0.30976 0.46046 -2.31526
LYS_551 -5.14349 0.387 5.12026 -0.44086 0.08765 0.27024 2.28154 -2.38339 -0 -0 -1.47215 -0.20066 0 0 0 0 0 -0.05422 0.0053 2.11814 0 -0.05546 0 -1.5107 -0.24894 0.35956 -0.88018
GLU_552 -4.11878 0.16577 5.22411 -0.21045 0.02057 0.28823 1.92177 -2.24386 -0.08616 -0.51876 -2.60965 -0.41817 0 0 -0.47229 0 0 -0.1082 0.04458 0 3.78647 -0.07342 0 -2.7348 -0.49485 0.39943 -2.23847
GLU_553 -3.02202 0.44901 3.42594 -0.20466 0.03957 0.29031 1.27441 -1.2663 -0 -0 -1.2686 -0.3618 0 0 0 -0.51183 0 -0.00779 0.03624 0 3.2431 -0.05832 0 -2.7348 -0.47958 0.86646 -0.29065
PRO_554 -2.57827 0.45231 1.27708 -0.19465 0.00337 0.14006 0.322 -0.53241 -0.00596 -0.07848 -0.03665 0.04202 0 0 0 0 0 -0.01533 0.00122 0.487 0 -0.95676 0 -2.4119 -0.44177 0.74157 -3.78556
VAL_555 -3.42764 0.28683 1.25877 -0.26459 0.15695 0.05292 0.71839 -1.11513 -0 -0 -0.5074 -0.23692 0 0 0 0 0 -0.06595 0.00314 0.33512 0 -0.79559 0 1.9342 -0.45589 0.24381 -1.87901
ASP_556 -4.92008 0.51574 7.22525 -0.15559 0.00509 0.46863 3.52041 -3.02779 -0.00364 -0.02602 -5.41245 -0.95865 0 0 -1.61192 0 0 0.01418 0.01463 0 3.2644 0.02186 0 -2.3716 -0.44693 0.28553 -3.59896
SER_557 -5.27552 0.20754 5.20072 -0.02613 0 0.03969 2.33373 -2.40444 -0 -0 -0.85255 -0.99169 0 0 0 0 0 0.0118 0.0049 0.23582 0 0.01217 0.62034 -0.77834 -0.50076 0.34392 -1.81881
ASP_558 -4.58095 0.43857 6.17019 -0.21125 0.00045 0.68457 3.14985 -2.81483 -0 -0 -4.29872 -0.066 0 0 -0.89931 -0.65166 0 -0.01323 0.15541 0 3.62475 -0.00505 0 -2.3716 -0.2698 0.32027 -1.63834
GLU_559 -6.7416 0.47609 7.14491 -0.21166 0.02539 0.28773 3.16207 -3.34386 -0.00626 -0.08304 -2.81294 -0.53482 0 0 -0.71261 0 0 -0.04504 0.06938 0 3.18022 -0.29831 0 -2.7348 -0.33261 0.27312 -3.23864
ASP_560 -7.2694 0.66616 8.14673 -0.21575 0.0158 0.69796 3.40598 -3.78641 -0.00029 -0.00456 -5.25253 -0.00829 0 0 0 -0.62747 0 0.10863 0.19771 0 3.80263 0.29103 0 -2.3716 -0.21805 0.3493 -2.07242
ALA_561 -6.21127 0.42896 4.84413 -0.02179 0 0 2.74824 -3.10114 -0.00364 -0.02602 -2.19734 -0.37601 0 0 0 0 0 -0.03305 0 0 0 -0.36634 0 1.8394 -0.16798 0.40868 -2.23518
GLN_562 -4.92902 0.36307 6.04235 -0.26369 0.02423 0.19525 2.5522 -2.7908 -0 -0 -3.20347 -0.44651 0 0 0 -0.65166 0 -0.03271 0.01818 0 3.13421 0.03258 0 -0.18838 -0.32485 0.48511 0.01609
ILE_563 -4.00652 0.26483 3.52835 -0.49755 0.32223 0.10251 1.80239 -1.82736 -0 -0 -0.98944 0.00361 0 0 0 0 0 -0.05803 0.05818 0.68651 0 -0.32867 0 0.73287 -0.08533 0.47029 0.17886
GLN_564 -5.52899 0.49558 5.19984 -0.30174 0.0514 0.26669 1.87163 -2.40235 -0 -0 -2.95392 -0.53565 0 0 0 -0.62747 0 -0.0416 0.04353 0 2.9208 -0.18262 0 -0.18838 -0.27515 0.41505 -1.77334
GLU_565 -2.6663 0.23425 3.04734 -0.23054 0.04229 0.38109 1.11141 -1.46763 -0 -0 -1.14001 -0.52085 0 0 0 0 0 -0.10875 0.01368 0 2.68083 0.06688 0 -2.7348 -0.23336 0.41423 -1.11024
MET_566 -6.01793 0.70167 4.22698 -0.61388 0.19656 0.20278 1.38109 -1.98964 -0 -0 -1.74886 -0.17384 0 0 0 0 0 -0.01523 0.2363 2.6284 0 0.03673 0 0.60916 0.0224 0.46659 0.14929
GLU_567 -3.23584 0.28249 4.23708 -0.19912 0.02886 0.26584 2.1925 -1.79932 -0 -0 -2.21803 -0.40248 0 0 -0.97075 0 0 -0.00588 0.01758 0 3.08287 -0.01634 0 -2.7348 -0.11714 0.38032 -1.21215
SER_568 -1.75227 0.26335 2.21032 -0.02768 0 0.04321 1.01565 -1.05612 -0 -0 -0.54797 -1.07446 0 0 0 0 0 -0.07489 0.00649 0.17817 0 -0.09905 0.60316 -0.77834 -0.5015 0.20448 -1.38746
GLY_569 -1.50283 0.25654 1.78506 -5e-05 0 0 0.69445 -0.86719 -0 -0 0.23434 -0.4282 0 0 0 0 0 -0.05571 0 0 0 0.26707 0 0.83697 -0.33633 0.15161 1.03574
GLU_570 -5.57113 0.60799 6.31455 -0.2051 0.03704 0.28538 3.47892 -2.84114 -0.00329 -0.01112 -3.88772 -0.56374 0 0 -0.97075 0 0 -0.03055 0.00767 0 4.02897 0.07359 0 -2.7348 -0.14018 0.23948 -1.88593
GLN_571 -6.25507 0.6539 5.52851 -0.41984 0.20844 0.28617 3.65152 -2.83969 -0 -0 -3.27867 -0.74831 0 0 0 0 0 -0.08218 0.07833 0 3.18631 0.00375 0 -0.18838 0.03249 0.41077 0.22805
ALA_572 -3.62224 0.50203 3.19885 -0.0243 2e-05 0 1.44275 -1.81157 -0 -0 -0.65122 -0.38708 0 0 0 0 0 -0.11945 0 0 0 -0.3077 0 1.8394 -0.1038 0.2932 0.24888
ALA_573 -3.65012 0.34935 2.46667 -0.02606 0.00131 0 1.88798 -1.78758 -0 -0 -2.2059 -0.40812 0 0 -0.6876 0 0 -0.04666 0 0 0 -0.09361 0 1.8394 -0.54898 0.16994 -2.73995
PHE_574 -10.7482 1.52479 4.97987 -0.77056 0.12727 0.50085 2.97845 -3.4528 -0.00329 -0.01112 -2.13574 0.33128 0 0 0 0 0 0.08634 0.60985 0 2.04786 -0.06741 0 1.0402 -0.10667 0.97473 -2.09429
MET_575 -5.86068 0.48705 4.15578 -0.44337 0.17637 0.1693 1.69798 -2.17696 -0 -0 -0.4362 -0.25861 0 0 0 0 0 0.06433 0.22425 2.42534 0 -0.14434 0 0.60916 0.006 1.21611 1.91151
GLN_576 -5.11137 0.49357 4.22348 -0.68331 0.11769 0.72307 1.86994 -2.095 -0 -0 -1.61059 -0.51623 0 0 0 0 0 -0.07663 0.07441 0 2.24553 -0.18129 0 -0.18838 -0.4265 0.52616 -0.61544
GLN_577 -6.06185 1.31341 6.23393 -0.66092 0.10086 0.67878 3.62109 -2.97936 -0 -0 -3.85073 -0.29455 0 0 -0.6876 0 0 0.12216 0.01227 0 2.84336 -0.26359 0 -0.18838 5.39677 1.465 6.80066
PRO_578 -5.39383 1.14089 2.50466 -0.08058 2e-05 0.04844 0.82893 -1.36292 -0 -0 -0.62058 0.58113 0 0 0 0 0 -0.19905 0.03194 0.41407 0 -0.68659 0 -2.4119 5.78671 1.65344 2.23478
PHE_579 -4.82686 0.53656 2.54203 -0.75387 0.10371 0.51678 1.33052 -1.61633 -0 -0 -1.23311 0.21051 0 0 0 0 0 0.42316 0.76985 0 1.96842 -0.2302 0 1.0402 0.13451 0.9326 1.84847
LEU_580 -4.13597 0.31272 3.44059 -0.45038 0.17591 0.09387 2.20333 -1.75787 -0 -0 -2.17891 0.1006 0 0 -0.9936 0 0 0.2705 0.02157 0.51302 0 0.00129 0 0.18072 0.69953 1.25664 -0.24646
GLU_581 -4.65271 0.60565 6.17463 -0.33648 0.06368 0.42869 2.86434 -2.54577 -0.01687 -0.16028 -3.8651 -0.4085 0 0 0 -1.4271 0 0.03312 0.13738 0 3.64561 0.21184 0 -2.7348 2.32567 1.50757 1.85057
PRO_582 -3.6398 0.36694 2.75438 -0.19786 0.00376 0.14034 0.67123 -1.18886 -0 -0 -0.72549 0.04236 0 0 0 0 0 0.21299 0.01664 0.37812 0 -0.88126 0 -2.4119 1.48188 0.96305 -2.01349
THR_583 -2.91142 0.33289 1.43033 -0.17015 0.0466 0.06398 0.30812 -0.82681 -0 -0 0.35781 -0.11829 0 0 0 0 0 0.05878 0.01387 0.04023 0 0.2355 2.34141 -1.0874 -0.11124 0.78528 0.78948
HIS_D_584 -6.24899 0.66378 4.08159 -0.41635 0.00942 0.44552 1.31012 -2.19125 -0.00706 -0.04188 -0.74331 -0.1896 0 0 -1.03644 0 0 0.16211 0.05665 0 3.30817 -0.1757 0 -0.45461 0.37386 2.0748 0.98083
THR_585 -6.65335 1.3956 5.89736 -0.15757 0.05071 0.05671 3.35736 -3.04116 -0.01475 -0.09187 -4.05152 -0.81594 0 0 -0.63248 0 0 -0.08515 0.14226 0.35552 0 -0.58877 2.36102 -1.0874 1.08246 2.10161 -0.41934
ARG_586 -5.37283 0.55461 5.65581 -0.5613 0.07468 0.34532 2.91986 -2.55349 -0 -0 -3.1424 0.20913 0 0 -0.1602 -0.51183 0 0.00446 0.03728 2.02481 0 -0.24005 0 -1.2888 1.0411 0.78246 -0.18139
ALA_587 -3.21529 0.23979 3.21244 -0.02356 0 0 1.51803 -1.74053 -0.00128 -0.02351 -0.53228 -0.36964 0 0 0 0 0 -0.06058 0 0 0 -0.36784 0 1.8394 -0.08322 0.26551 0.65745
LEU_588 -10.161 1.61137 6.13991 -0.69024 0.2998 0.24942 3.00265 -3.82471 -0.01029 -0.10869 -2.36162 0.14459 0 0 0 0 0 0.00515 0.03978 0.88007 0 -0.22758 0 0.18072 -0.39242 0.45624 -4.76683
SER_589 -5.63117 0.52343 5.56165 -0.03143 0 0.07282 2.17379 -2.81899 -0 -0 -0.53323 -0.53591 0 0 0 0 0 0.03858 0.00317 0.95467 0 0.31616 0.60403 -0.77834 -0.00488 0.52477 0.43912
VAL_590 -4.14126 0.32278 4.01715 -0.29915 0.18954 0.06567 1.99141 -2.1903 -0 -0 -1.20374 -0.05255 0 0 0 0 0 -0.064 0.00833 0.03294 0 -0.34716 0 1.9342 0.05234 0.33206 0.64826
ARG_591 -8.04564 0.45002 9.26403 -1.05079 0.29144 0.68326 3.79739 -4.23286 -0.00366 -0.02227 -4.78323 0.26073 0 0 -1.24503 0 0 -0.01285 0.13365 3.39521 0 -0.17784 0 -1.2888 -0.25948 0.45275 -2.39398
GLN_592 -7.93936 0.77573 5.5553 -0.2872 0.05171 0.22568 3.37208 -2.97524 -0 -0 -3.74012 -0.6133 0 0 0 0 0 -0.00628 0.03019 0 2.8085 -0.2053 0 -0.18838 -0.59271 0.58342 -3.14528
ALA_593 -4.0109 0.76063 4.09369 -0.02303 0 0 2.98749 -2.40011 -0 -0 -2.19074 -0.3829 0 0 0 0 0 0.26721 0 0 0 -0.35479 0 1.8394 0.393 1.4942 2.47316
PRO_594 -4.102 0.91151 2.72665 -0.07647 0 0.04616 1.25829 -1.4847 -0 -0 -1.18525 0.61466 0 0 0 0 0 -0.12928 0.00149 0.52864 0 -0.21569 0 -2.4119 0.46117 1.4811 -1.57563
LEU_595 -5.32457 0.48579 4.14046 -0.46421 0.16691 0.09698 2.61479 -2.28215 -0 -0 -2.01474 0.18151 0 0 0 0 0 0.08018 0.10493 0.50255 0 -0.20128 0 0.18072 -0.25374 0.5148 -1.47108
ALA_596 -3.90684 0.17892 3.8792 -0.02129 0 0 2.42635 -2.22825 -0.01355 -0.1387 -1.78948 -0.37905 0 0 0 0 0 -0.00206 0 0 0 -0.24889 0 1.8394 -0.22537 0.34719 -0.28242
ALA_597 -3.91636 0.22318 3.8874 -0.02124 0 0 2.22688 -2.23835 -0 -0 -2.30929 -0.35276 0 0 0 0 0 0.07023 0 0 0 -0.18339 0 1.8394 -0.37084 0.22601 -0.91913
VAL_598 -4.02053 0.25455 4.40049 -0.31785 0.23218 0.0735 2.34712 -2.30783 -0.00011 -0.00192 -2.28551 -0.22272 0 0 0 0 0 -0.06089 0.01105 0.08953 0 -0.30756 0 1.9342 -0.20589 0.26881 -0.11939
GLY_599 -3.57665 0.19367 4.34311 -5e-05 0 0 2.18804 -2.18723 -0 -0 -2.50892 -0.40294 0 0 0 0 0 -0.09929 0 0 0 0.09274 0 0.83697 0.56718 0.17909 -0.37429
MET_600 -6.53046 0.24022 5.56734 -0.56623 0.12264 0.15499 2.0391 -2.49777 -0 -0 -2.28294 0.04012 0 0 0 0 0 -0.03084 0.03258 1.05617 0 -0.01748 0 0.60916 0.56811 0.18489 -1.31039
ASP_601 -4.42533 0.29323 7.2952 -0.21846 0.00053 0.71134 3.41471 -3.10421 -0.02878 -0.09787 -5.78129 -0.0931 0 0 0 -0.50814 0 0.02132 0.00067 0 3.19791 0.22427 0 -2.3716 -0.10579 0.25534 -1.32004
GLY_602 -3.94675 0.25564 5.03461 -5e-05 0 0 2.30069 -2.47991 -0 -0 -2.71616 -0.42323 0 0 0 0 0 -0.06514 0 0 0 0.35679 0 0.83697 0.43294 0.17821 -0.23538
LEU_603 -7.70402 0.62477 5.68275 -0.48833 0.2304 0.11531 2.79339 -3.20683 -0 -0 -2.54601 0.25275 0 0 0 0 0 0.00037 0.05388 0.40778 0 -0.25553 0 0.18072 0.3412 0.36442 -3.15298
GLU_604 -4.59158 0.2594 5.22235 -0.33052 0.06249 0.37073 2.36733 -2.41006 -0 -0 -2.05055 -0.63779 0 0 0 0 0 0.00113 0.03836 0 3.56496 -0.1423 0 -2.7348 -0.33362 0.41925 -0.92524
LYS_605 -5.72133 0.57324 7.39521 -0.35888 0.04152 0.1961 3.25642 -3.16884 -0.02868 -0.09595 -4.65209 0.32529 0 0 0 -0.50814 0 -0.03045 0.07937 2.33485 0 -0.02702 0 -1.5107 -0.44048 0.35158 -1.98898
HIS_D_606 -4.21819 0.27283 3.87878 -0.37931 0.01159 0.45928 1.61663 -2.14191 -0 -0 -1.25179 -0.38158 0 0 0 0 0 0.01919 0 0 2.27394 0.00682 0 -0.45461 -0.36171 0.358 -0.29202
ARG_607 -5.35564 0.36292 6.65247 -0.63791 0.11651 0.35709 3.52679 -3.0164 -0.01917 -0.10714 -5.22358 0.2094 0 0 0 -1.56447 0 -0.02786 0.0782 2.59974 0 -0.07727 0 -1.2888 -0.14683 0.44534 -3.11662
LEU_608 -4.67727 0.19005 3.88625 -0.53633 0.2327 0.16441 1.49472 -1.95518 -0 -0 -1.94447 0.09743 0 0 -0.40193 0 0 0.07241 0.00447 0.47045 0 -0.00943 0 0.18072 0.18578 0.62984 -1.91539
VAL_609 -6.15399 0.89592 3.63268 -0.30562 0.20742 0.05912 2.05635 -2.58691 -0.01917 -0.10714 -1.54073 -0.12423 0 0 -0.76461 0 0 0.01404 0.0016 0.05908 0 -0.48118 0 1.9342 0.15093 0.45547 -2.61677
SER_610 -1.69729 0.15833 1.58159 -0.02932 0.01249 0.02863 0.50773 -0.76434 -0 -0 0.16892 0.00826 0 0 0 0 0 -0.09831 9e-05 0.07734 0 0.20276 0.60005 -0.77834 0.10705 0.28156 0.3672
ARG_611 -4.69015 0.32147 5.17646 -0.59939 0.0584 0.36249 1.52896 -2.328 -0.015 -0.14567 -2.43787 0.0784 0 0 -0.76461 0 0 -0.00183 0.26808 2.38005 0 -0.16252 0 -1.2888 0.0962 0.38504 -1.77829
THR_612 -1.94803 0.30243 1.44407 -0.16648 0.07384 0.06027 0.19681 -0.82132 -0 -0 0.00646 -0.15111 0 0 0 0 0 -0.08273 0.01076 0.03332 0 0.08693 2.28743 -1.0874 -0.17627 0.42398 0.49295
HIS_613 -1.83668 0.24572 1.38845 -0.41868 0.05127 0.5333 0.39172 -0.8197 -0 -0 -0.24289 -0.4618 0 0 0 0 0 -0.03998 0.00077 0 1.74815 -0.37638 0 -0.45461 -0.28425 0.50238 -0.07322
SER_614 -4.36257 0.74853 4.36842 -0.03735 0.0019 0.07009 2.32747 -1.98474 -0.015 -0.14567 -1.92188 -0.66012 0 0 -0.40193 0 0 -0.07112 0.02081 0.34659 0 0.47489 0.60001 -0.77834 0.06438 0.46486 -0.89076
SER_615 -2.02049 0.86304 2.20888 -0.02731 0.00026 0.04338 0.79651 -1.13007 -0 -0 0.29311 -0.8708 0 0 0 0 0 1.18816 0.00092 0.17924 0 -0.13162 0.60773 -0.77834 5.99617 1.5422 8.76098
PRO_616 -4.46791 1.40938 2.64517 -0.07614 0 0.04606 0.78914 -1.14495 -0 -0 -0.45194 0.5507 0 0 0 0 0 -0.17224 0.20106 0.46079 0 -0.59648 0 -2.4119 5.7465 1.74024 4.26748
ALA_617 -3.12556 0.5507 1.75001 -0.03048 0.01653 0 1.60664 -1.39798 -0 -0 -0.56574 -0.50357 0 0 0 0 0 0.05174 0 0 0 0.19152 0 1.8394 1.03536 0.57554 1.99411
ALA_618 -1.4013 0.05557 1.08428 -0.02017 0 0 0.40513 -0.73318 -0 -0 -0.19663 -0.42598 0 0 0 0 0 -0.00918 0 0 0 -0.50433 0 1.8394 1.02408 0.29198 1.40967
SER_619 -1.12824 0.08298 0.84218 -0.02737 0 0.06429 0.08052 -0.50361 -0.00015 -0.0004 -0.15203 -0.44145 0 0 0 0 0 0.04435 0.00036 0.11579 0 -0.4829 0.6011 -0.77834 -0.11061 0.12892 -1.66461
VAL_620 -4.41895 0.81244 1.50921 -0.30182 0.28261 0.0765 1.21059 -1.03213 -0 -0 -0.75518 -0.63827 0 0 0 0 0 0.06106 0.0003 0.12688 0 -0.26055 0 1.9342 0.04493 0.23655 -1.1116
LEU_621 -2.86436 0.85886 2.721 -0.48264 0.26607 0.1236 1.24235 -1.29745 -0.00015 -0.0004 -0.55632 0.21476 0 0 0 0 0 0.26847 0.00652 0.27982 0 -0.30542 0 0.18072 1.30224 1.31077 3.26846
PRO_622 -5.03838 1.36246 2.64238 -0.07713 0 0.04649 1.30699 -1.38954 -0 -0 -0.70878 0.57844 0 0 0 0 0 -0.16544 0.06998 0.42138 0 -0.56153 0 -2.4119 0.99631 1.5848 -1.34345
HIS_623 -5.54908 1.05012 5.58091 -0.59575 0.0041 0.57805 2.97593 -2.60721 -0.00371 -0.06488 -1.03871 -0.34068 0 0 0 -1.03195 0 0.3531 0.03215 0 1.55615 -0.36132 0 -0.45461 5.65327 1.90133 7.63722
PRO_624 -4.32138 0.84245 3.56272 -0.08571 4e-05 0.05312 1.43711 -1.58111 -0.02739 -0.12081 -0.95602 0.72406 0 0 0 0 0 -0.00441 0.00064 0.45093 0 0.01165 0 -2.4119 5.60496 1.87122 5.05018
ALA_625 -3.76191 0.6558 3.48034 -0.02222 0 0 2.22325 -1.95992 -0 -0 -1.6698 -0.35622 0 0 0 0 0 -0.03162 0 0 0 -0.3368 0 1.8394 -0.44549 0.60733 0.22213
MET_626 -8.35455 1.23006 5.8265 -0.74449 0.242 0.21696 2.88841 -2.91747 -0 -0 -2.62363 -0.05898 0 0 0 0 0 -0.11729 0.39438 0.8723 0 0.03766 0 0.60916 -0.32028 0.55021 -2.26906
ASP_627 -5.50885 0.43861 7.1844 -0.10605 0.009 0.32173 3.6719 -3.12829 -0 -0 -5.19726 -0.31451 0 0 0 -0.69755 0 -0.07289 0.00747 0 1.73527 0.0097 0 -2.3716 -0.30208 0.60892 -3.71208
ARG_628 -3.7051 0.92526 4.31791 -1.04386 0.23696 0.66503 1.55166 -1.8054 -0.02739 -0.12081 -0.76378 0.16253 0 0 0 0 0 0.45781 0.04218 1.95812 0 0.03438 0 -1.2888 5.47652 1.75964 8.83288
PRO_629 -5.55207 1.04663 3.61231 -0.08538 3e-05 0.05265 1.11806 -1.52012 -0.01644 -0.09482 0.32152 0.69144 0 0 0 0 0 0.07082 0.01778 0.38241 0 0.2245 0 -2.4119 5.62128 1.88371 5.3624
LEU_630 -7.20113 0.80782 3.45872 -0.48637 0.22451 0.12573 2.10428 -2.28424 -0.00102 -0.01915 -0.65905 0.22607 0 0 0 0 0 -0.03574 0.19654 0.43642 0 -0.24889 0 0.18072 -0.14841 0.74778 -2.57541
GLN_631 -2.90334 0.57887 3.3045 -0.27077 0.04711 0.21877 1.18059 -1.45906 -0 -0 -1.02671 -0.49659 0 0 0 0 0 0.11592 0.02855 0 2.82799 -0.15187 0 -0.18838 5.61091 1.6441 9.06059
PRO_632 -4.15267 1.4028 3.55812 -0.13052 8e-05 0.09083 1.11628 -1.60219 -0.01702 -0.10755 0.33915 0.29746 0 0 0 0 0 0.11479 0.00286 0.29053 0 -1.14464 0 -2.4119 5.41609 1.51594 4.57843
GLY_633 -2.16836 0.3671 2.75149 -4e-05 0 0 1.77585 -1.43143 -0.02288 -0.09208 -1.36111 -0.40556 0 0 0 0 0 -0.13262 0 0 0 0.03475 0 0.83697 0.60864 0.30996 1.07068
SER_634 -3.21654 0.2249 2.93219 -0.03224 0.02073 0.03082 0.47608 -1.52202 -0 -0 0.59366 -0.36092 0 0 0 0 0 0.02367 0.01122 0.31966 0 0.39197 0.6 -0.77834 1.58634 0.5144 1.81558
ALA_635 -5.65596 0.77375 4.55547 -0.01864 0 0 3.84699 -2.9524 -0.01396 -0.10041 -3.37986 -0.25737 0 0 0 0 0 0.07518 0 0 0 -0.08915 0 1.8394 1.01397 0.67129 0.30832
THR_636 -6.57741 0.58287 3.76688 -0.14945 0.05714 0.05394 2.60742 -2.42369 -0.01033 -0.11167 -3.19986 -0.01195 0 0 -0.55409 0 0 0.08531 0.03056 0.10473 0 0.06599 2.65813 -1.0874 0.14517 0.4547 -3.51299
GLY_637 -5.20494 0.65331 3.25017 -0.00087 0 0 2.38936 -2.16576 -0.01565 -0.12453 -2.52394 -0.30659 0 0 0 0 0 -0.05136 0 0 0 0.69008 0 0.83697 0.47495 0.29762 -1.80121
ILE_638 -8.67749 1.13097 2.44044 -0.45297 0.25897 0.09973 2.50836 -2.43307 -0.00703 -0.02202 -2.8453 -0.05252 0 0 0 0 0 -0.07196 0.19674 0.31516 0 -0.72912 0 0.73287 0.45667 0.32999 -6.82161
ALA_639 -5.76795 0.69335 1.97396 -0.02462 5e-05 0 2.53855 -2.12789 -0 -0 -2.63481 -0.31743 0 0 0 0 0 -0.03463 0 0 0 0.36543 0 1.8394 0.02919 0.56742 -2.89998
TYR_640 -7.10148 0.4178 3.46255 -1.127 0.20372 0.67668 2.52628 -2.19235 -0.00703 -0.02202 -2.38098 -0.28433 0 0 0 0 0 0.16944 0.00265 0 1.55034 -0.3971 0.00751 1.2797 0.13152 0.51101 -2.57309
ASP_641 -6.37616 0.96335 7.2304 -0.21037 0.12194 0.6581 3.16754 -2.92984 -0 -0 -3.021 -1.63593 0 0 -0.74428 0 0 -0.06912 0.04381 0 2.41533 -0.65719 0 -2.3716 0.81923 1.05916 -1.53662
PRO_642 -3.41463 0.77662 2.84508 -0.07017 0 0.04304 1.69538 -1.26187 -0.0226 -0.14577 -0.636 0.58604 0 0 0 0 0 -0.17389 0.02137 0.25335 0 -0.83571 0 -2.4119 1.13101 1.02096 -0.59968
LEU_643 -4.31099 0.38521 4.20512 -0.50537 0.2373 0.1416 1.6962 -1.86016 -0 -0 -1.50078 0.19525 0 0 -0.74428 0 0 -0.11963 0.04065 0.32823 0 -0.0625 0 0.18072 0.23179 0.46761 -0.99404
MET_644 -9.02661 1.33194 3.4673 -0.45204 0.33549 0.10632 2.34706 -2.25442 -0.00817 -0.07424 -1.43489 -0.21438 0 0 0 0 0 -0.00087 0.03684 1.10316 0 0.095 0 0.60916 -0.28211 0.91224 -3.40321
LEU_645 -5.47833 0.27308 3.79245 -0.47426 0.24052 0.08514 2.21126 -2.12897 -0.0226 -0.14577 -1.54237 0.27993 0 0 -0.97728 0 0 -0.01473 0.05104 0.42467 0 -0.3451 0 0.18072 -0.46058 0.79613 -3.25504
LYS_646 -5.61406 0.35765 4.34303 -0.45511 0.14624 0.2398 1.50491 -2.01094 -0.01901 -0.11272 -1.34773 0.0061 0 0 0 0 0 -0.02885 0.1404 2.88279 0 -0.18121 0 -1.5107 -0.30798 0.38285 -1.58454
HIS_D_647 -7.77031 0.37052 5.40689 -0.40033 0.00754 0.51629 1.7904 -2.87141 -0.01714 -0.09868 0.32552 -0.19671 0 0 0 0 0 0.00331 0.29867 0 1.86568 -0.25572 0 -0.45461 -0.25905 0.39284 -1.34629
GLN_648 -3.46135 0.08793 3.08072 -0.67454 0.08729 0.74186 1.40614 -1.48177 -0 -0 -1.46876 -0.64506 0 0 0 0 0 -0.05825 0.01598 0 2.19864 -0.10303 0 -0.18838 -0.36706 0.32927 -0.50038
CYS:disulfide_649 -5.48429 0.50689 3.08664 -0.04141 0 0.01512 1.15984 -1.70405 -0 -0 -1.0315 -0.19847 0 0 -0.72074 0 -0.61891 -0.01119 0.0689 0.23423 0 0.3837 0 3.6196 -0.50082 0.21646 -1.01999
VAL_650 -2.80844 0.25677 2.11114 -0.30943 0.19847 0.06308 0.89781 -1.16738 -0 -0 -0.61474 -0.17945 0 0 -0.61662 0 0 -0.01835 0.00034 0.08791 0 -0.44127 0 1.9342 -0.3248 0.12535 -0.80541
CYS_651 -2.35451 0.39212 2.06849 -0.06114 0.01107 0.02284 0.99713 -1.04329 -0 -0 -0.10472 -0.95903 0 0 0 0 0 -0.05165 0.11422 0.0414 0 0.3006 0 3.6196 0.10975 0.31366 3.41655
GLY_652 -2.9364 0.5567 2.71172 -4e-05 0 0 0.90616 -1.53951 -0 -0 -0.39478 -0.41124 0 0 -0.42957 0 0 -0.22608 0 0 0 0.25944 0 0.83697 0.47097 0.42895 0.23329
ASN_653 -2.75044 0.54627 3.16977 -0.18116 0.01785 0.27031 1.0821 -1.55954 -0.00653 -0.09724 -0.30422 -0.41296 0 0 0 -0.99652 0 0.24245 0.08004 0 1.53492 0.19026 0 -0.93687 0.35481 0.31266 0.55596
SER_654 -4.02173 0.57331 5.01943 -0.03478 0.01152 0.02829 2.31922 -2.33247 -0.01133 -0.06069 -1.83795 -0.40208 0 0 -1.22943 0 0 -0.01907 0.03921 0.10753 0 0.08248 1.75929 -0.77834 0.23845 0.4025 -0.14664
THR_655 -3.89403 0.2568 2.70701 -0.13979 0.11195 0.0842 0.67649 -1.58599 -0.0011 -0.03249 -0.25509 -1.08358 0 0 0 0 0 -0.05443 0.02176 0.01017 0 -0.30997 2.26166 -1.0874 -0.06217 0.46952 -1.90646
THR_656 -5.20231 0.71612 3.54731 -0.09184 0.0534 0.03917 1.29449 -1.90379 -0.01267 -0.16469 -0.87317 -1.13483 0 0 -0.11035 0 0 0.12254 0.01177 0.23338 0 -0.59205 2.30565 -1.0874 0.54015 0.33153 -1.97762
HIS_657 -4.83671 0.84539 4.2515 -0.36176 0.00942 0.43663 1.47256 -2.12414 -0 -0 -1.05018 0.06068 0 0 -1.49869 0 0 0.02579 0.29543 0 1.67704 -0.29371 0 -0.45461 6.60794 1.50744 6.57003
PRO_658 -3.92924 0.95261 3.41237 -0.1221 0 0.08729 1.1623 -1.37917 -0.00767 -0.03842 -1.38912 0.31169 0 0 -0.49469 0 0 -0.0214 0.00412 0.23236 0 -1.16825 0 -2.4119 5.53793 1.5921 2.33081
GLU_659 -1.85669 0.0582 2.02227 -0.22931 0.02914 0.39058 0.40585 -0.83719 -0.01942 -0.07381 -0.36358 -0.4796 0 0 0 0 0 0.04738 0.02818 0 3.00709 0.22437 0 -2.7348 1.39342 0.33765 1.34972
HIS_660 -5.80991 0.81441 4.49194 -0.69005 0.03341 0.84966 1.54295 -2.24937 -0.01942 -0.07381 -1.82738 -0.14444 0 0 -1.01805 0 0 -0.00241 0.01116 0 2.32878 -0.36854 0 -0.45461 1.80452 0.57269 -0.20844
ALA_661 -3.76167 0.57957 0.63161 -0.01989 0 0 0.31871 -1.13351 -0 -0 -0.35872 -0.21808 0 0 0 0 0 0.01719 0 0 0 1.74061 0 1.8394 5.69982 0.70402 6.03908
GLY_662 -3.12836 0.07049 3.47132 -0.00034 0 0 1.91256 -1.72761 -0 -0 -2.02014 -0.18887 0 0 -0.74974 0 0 -0.06877 0 0 0 -0.59218 0 0.83697 5.56117 0.34117 3.71768
ARG_663 -6.53092 0.31135 5.45031 -0.42065 0.07399 0.21221 2.51123 -2.64709 -0 -0 -1.47041 0.39372 0 0 0 -0.69878 0 -0.03004 0.34073 2.07877 0 -0.04716 0 -1.2888 -0.15775 0.34096 -1.57833
ILE_664 -8.28426 1.2417 3.45553 -0.6987 0.6831 0.16644 1.60771 -2.60047 -0.01271 -0.06817 -0.63497 0.24145 0 0 0 0 0 0.01812 0.26353 0.73239 0 -0.43141 0 0.73287 -0.14946 0.54467 -3.19263
GLN_665 -7.85566 0.47795 6.80698 -0.34556 0.09627 0.21905 2.92768 -3.58919 -0 -0 -3.65706 -0.49107 0 0 -1.47048 0 0 0.02933 0.01959 0 3.10944 0.01924 0 -0.18838 0.13335 0.82408 -2.93442
SER_666 -6.06582 0.65665 6.11685 -0.03025 2e-05 0.0222 2.7385 -2.95918 -2e-05 -0.00076 -2.63721 0.06589 0 0 0 0 0 0.00637 0.01644 0.45282 0 0.32952 1.7239 -0.77834 0.24159 1.02921 0.92839
ILE_667 -9.50864 1.42111 4.37627 -0.52941 1.01419 0.10388 3.0716 -2.9428 -0 -0 -1.77526 -0.07105 0 0 0 0 0 -0.00659 0.00276 0.51326 0 -0.447 0 0.73287 0.12809 1.18693 -2.72979
TRP_668 -8.84701 0.58607 5.11282 -1.28852 0.15924 0.48767 3.48504 -3.28385 -0 -0 -2.70247 -0.36103 0 0 0 0 0 -0.01311 0.38197 0 1.80084 -0.26926 0 1.6906 0.00286 0.92778 -2.13036
SER_669 -4.83547 0.35396 5.9181 -0.0306 2e-05 0.02071 2.95506 -2.78078 -0.01271 -0.06817 -2.79527 0.01858 0 0 0 0 0 -0.00391 0.01031 0.51885 0 0.31826 1.77346 -0.77834 0.00391 0.45898 1.04497
ARG_670 -7.80279 0.45483 8.48709 -0.95991 0.38726 0.84228 4.027 -3.70128 -0.01998 -0.15068 -4.83686 -0.06941 0 0 0 -1.50035 0 -0.02922 0.03922 2.73597 0 -0.06947 0 -1.2888 -0.14942 0.55129 -3.05322
LEU_671 -9.96318 0.81352 4.23307 -0.47166 0.17016 0.11134 2.78118 -3.18366 -0 -0 -2.83614 0.17027 0 0 0 0 0 0.34859 0.09977 0.31123 0 -0.29616 0 0.18072 -0.36223 0.71884 -7.17434
GLN_672 -6.74892 0.58947 6.44699 -0.82452 0.07415 0.84329 3.12076 -3.18194 -0 -0 -2.07648 -0.62337 0 0 0 -0.93091 0 -0.03752 0.01968 0 2.91781 -0.01128 0 -0.18838 -0.22721 0.6125 -0.22587
GLU_673 -4.36397 0.22155 5.76284 -0.21652 0.02098 0.28943 2.63035 -2.46765 -0.01998 -0.15068 -2.39029 -0.55461 0 0 0 -1.40228 0 -0.05749 0.01491 0 3.01291 -0.29417 0 -2.7348 -0.36697 0.47471 -2.59173
THR_674 -4.81545 0.4415 4.58173 -0.13241 0.09921 0.07934 2.05336 -2.23697 -0 -0 -0.92959 -1.15709 0 0 -0.31923 0 0 -0.07079 0.01598 0.03747 0 -0.18626 2.26357 -1.0874 -0.58754 0.43645 -1.51413
GLY_675 -3.75216 0.26792 4.55522 -6e-05 0 0 2.46023 -2.24277 -0.00981 -0.06274 -3.3211 -0.4063 0 0 0 0 0 -0.17549 0 0 0 -1.45566 0 0.83697 -0.80879 0.42536 -3.68917
LEU_676 -8.70448 0.92441 3.97641 -0.47474 0.27974 0.11975 3.06329 -2.70092 -0 -0 -2.03403 0.21623 0 0 -0.31923 0 0 0.25475 0.04754 0.27222 0 -0.29081 0 0.18072 -0.74224 0.65926 -5.27214
LEU_677 -9.14482 1.16448 3.47858 -0.53195 0.21842 0.17008 1.78945 -2.67075 -0 -0 -1.65917 0.11152 0 0 -0.46579 0 0 0.02348 0.68693 0.12545 0 -0.09205 0 0.18072 -0.40642 0.89978 -6.12208
ASN_678 -3.9362 0.20517 4.587 -0.16447 0.0057 0.23991 2.17669 -2.22534 -0 -0 -1.24332 -0.27355 0 0 0 -1.37614 0 0.0371 0.04346 0 1.83255 0.17226 0 -0.93687 0.10258 0.68291 -0.07055
LYS_679 -4.37943 0.1953 5.05964 -0.35688 0.04339 0.17887 2.10865 -2.19224 -0.00932 -0.09252 -3.02941 0.30298 0 0 0 -0.69755 0 0.03514 0.07015 2.48515 0 -0.11672 0 -1.5107 0.29889 0.36785 -1.23876
CYS_680 -6.3763 0.38677 3.70784 -0.05086 3e-05 0.01647 1.97653 -2.03451 -0.00981 -0.06274 -1.73158 -0.06125 0 0 0 0 0 -0.01139 0.05523 0.19962 0 0.05979 0 3.6196 -0.1501 0.35938 -0.10728
GLU_681 -4.99845 0.44153 4.93867 -0.29589 0.06833 0.34176 2.21668 -2.38416 -0.01559 -0.1295 -3.2179 -0.3103 0 0 0 0 0 -0.04136 0.00609 0 3.16905 -0.02345 0 -2.7348 -0.45006 0.322 -3.09737
ARG_682 -5.22173 0.24339 4.38147 -0.44914 0.05832 0.24599 2.08224 -2.05475 -0.01271 -0.06697 -1.7904 0.3154 0 0 -0.46579 -0.44523 0 -0.05804 0.05245 2.5508 0 0.02584 0 -1.2888 -0.34959 0.30399 -1.94327
ILE_683 -8.03051 0.72916 3.3948 -0.61912 0.34776 0.12565 2.2151 -2.50551 -0 -0 -1.79924 0.15827 0 0 0 0 0 -0.05588 0.02088 1.02222 0 -0.67431 0 0.73287 -0.24028 0.50264 -4.67551
GLN_684 -2.60165 0.04921 3.15002 -0.69911 0.09836 0.4969 1.10611 -1.45397 -0.00453 -0.01297 -1.87715 -0.25218 0 0 -0.83375 0 0 -0.04802 0.13782 0 2.68822 0.10548 0 -0.18838 -0.22467 0.51341 0.14912
GLY_685 -3.32487 0.16235 2.84246 -0.00021 0 0 1.47011 -1.4707 -0 -0 -1.46737 -0.17857 0 0 -0.83375 0 0 -0.09394 0 0 0 -0.6268 0 0.83697 -0.04488 0.35374 -2.37546
ARG_686 -6.44349 0.37596 7.19422 -0.80117 0.20616 0.59474 3.41313 -3.19987 -0.05811 -0.28531 -3.97046 -0.03807 0 0 -0.55173 -3.00138 0 0.13209 0.08181 1.92324 0 -0.04823 0 -1.2888 0.06367 0.8281 -4.8735
LYS_687 -4.78031 0.37045 3.45032 -0.30997 0.02639 0.14431 0.5742 -1.37266 -0.01179 -0.11576 -0.89357 0.0762 0 0 -0.55173 0 0 0.42317 0.01315 2.02723 0 -0.05534 0 -1.5107 -0.09375 0.94022 -1.64994
ALA_688 -5.50859 0.57513 3.33602 -0.02303 0 0 2.31532 -2.25985 -0.01692 -0.0409 -2.63857 -0.17606 0 0 -1.0577 0 0 0.07056 0 0 0 -0.11211 0 1.8394 -0.45075 0.41677 -3.73129
SER_689 -4.49184 0.40518 5.81616 -0.02416 0 0.02059 3.29659 -2.52879 -0.02915 -0.10549 -3.029 -0.01616 0 0 -0.96155 0 0 0.00248 0.00574 0.8508 0 -0.2418 0.60007 -0.77834 -0.54693 0.31176 -1.44383
LEU_690 -6.72115 0.49843 4.56633 -0.46323 0.18653 0.11115 2.17974 -2.66615 -0 -0 -1.337 0.18834 0 0 0 0 0 0.02845 0.02822 0.27121 0 -0.29318 0 0.18072 -0.47622 0.34497 -3.37283
GLU_691 -3.50027 0.23372 4.28945 -0.43964 0.18712 1.38185 1.17958 -1.912 -0.01707 -0.12564 -0.83791 -3.07447 0 0 0 0 0 -0.05461 0.01157 0 3.70281 -0.30765 0 -2.7348 -0.53704 0.31715 -2.23785
GLU_692 -8.09101 1.02259 8.17881 -0.16366 0.01562 0.22498 4.78789 -3.90097 -0.05287 -0.35277 -5.40597 -0.48725 0 0 -0.96155 -1.7688 0 -0.04227 0.02409 0 4.16828 -0.14944 0 -2.7348 -0.31885 0.68067 -5.32728
ILE_693 -8.83199 1.36936 3.29996 -0.64092 0.49252 0.12895 2.87106 -2.64429 -0 -0 -2.13557 0.48654 0 0 0 0 0 -0.01567 0.00018 0.56573 0 -0.31119 0 0.73287 -0.00256 1.20463 -3.43039
GLN_694 -5.99154 0.44004 5.59057 -0.29688 0.05271 0.25378 2.14013 -2.599 -0.02318 -0.13229 -1.72384 -0.56617 0 0 0 -0.8168 0 0.00046 0.01516 0 2.84424 -0.0955 0 -0.18838 -0.11874 0.84033 -0.37491
LEU_695 -5.80668 0.97924 2.20336 -0.68363 0.21834 0.27324 1.35797 -1.6888 -0 -0 -1.0734 0.04747 0 0 0 0 0 -0.05153 0.02753 1.49205 0 -0.31662 0 0.18072 -0.28836 0.53005 -2.59904
VAL_696 -5.56176 0.85325 1.49435 -0.31364 0.23129 0.07571 1.01717 -1.61315 -0.02443 -0.12369 0.19412 -0.61026 0 0 0 0 0 0.01075 0.10181 0.31602 0 -0.44024 0 1.9342 -0.02807 0.79695 -1.68963
HIS_D_697 -8.23774 0.70476 5.8062 -0.40454 0.02705 0.43562 2.28309 -3.27276 -0 -0 -2.08106 -0.22457 0 0 -1.09911 0 0 0.0785 0.05497 0 2.55153 -0.06788 0 -0.45461 0.20325 0.75121 -2.94608
SER_698 -4.62424 0.18376 5.77611 -0.03155 0 0.07263 2.74488 -2.52249 -0 -0 -3.64564 -0.30997 0 0 -0.49574 0 0 -0.02141 0.0548 0.22806 0 -0.37827 0.73024 -0.77834 -0.22764 0.45172 -2.79308
GLU_699 -4.05611 0.13338 4.44788 -0.46208 0.27018 1.45411 1.86323 -2.02905 -0.05272 -0.28995 -1.38189 -3.06838 0 0 0 0 0 -0.04098 0.01775 0 3.98561 -0.31859 0 -2.7348 -0.60112 0.21969 -2.64384
HIS_D_700 -4.50622 0.25169 4.48581 -0.70838 0.01398 0.74487 1.7615 -2.21504 -0.02857 -0.14954 -1.41543 -0.32203 0 0 0 0 0 0.00082 0.02699 0 1.53205 -0.23405 0 -0.45461 -0.2265 0.15333 -1.28932
HIS_701 -8.55993 0.88481 7.7671 -0.47453 0.03551 0.53847 3.39099 -4.00562 -0 -0 -2.61658 -0.19238 0 0 -0.83452 0 0 0.00018 0.13751 0 2.0718 -0.03772 0 -0.45461 0.02649 0.54655 -1.77646
SER_702 -6.37891 0.68295 6.184 -0.03671 0.00011 0.04739 3.30941 -3.04377 -0 -0 -2.98993 -0.82911 0 0 0 -0.8168 0 0.01216 0.17825 0.49954 0 0.19151 1.95783 -0.77834 -0.27972 0.8023 -1.28783
LEU_703 -5.64937 0.52508 4.78308 -0.47939 0.25966 0.10283 2.69901 -2.65681 -0 -0 -2.04596 0.22198 0 0 0 0 0 -0.0315 0.06753 0.51184 0 -0.20335 0 0.18072 -0.0561 0.52458 -1.24617
LEU_704 -4.83988 0.34601 3.45226 -0.69658 0.19672 0.26943 1.40562 -1.93157 -0.00097 -0.00812 -0.95716 0.08008 0 0 0 0 0 -0.03996 0.02794 0.92507 0 -0.20801 0 0.18072 0.07717 0.38442 -1.3368
TYR_705 -7.2759 0.66527 4.27176 -0.53543 0.2845 0.27079 3.0824 -2.65963 -0.01659 -0.13972 -2.01942 -0.20204 0 0 -0.65446 0 0 -0.03885 0.021 0 3.21596 -0.13079 0.00171 1.2797 0.04671 0.63676 0.10374
GLY_706 -3.20105 0.24043 3.3934 -5e-05 0 0 1.83903 -1.7502 -0 -0 -1.92907 -0.35498 0 0 -0.45611 0 0 -0.07658 0 0 0 0.76822 0 0.83697 0.39005 0.71059 0.41064
THR_707 -3.68871 0.27834 3.06041 -0.11423 0.04805 0.0614 1.92236 -1.72402 -0 -0 -1.58895 -0.09798 0 0 0 0 0 0.05053 0.01744 0.05278 0 -0.46855 4.12106 -1.0874 0.03493 0.41904 1.29651
ASN_708 -4.36698 0.7116 5.02789 -0.29529 0.10502 0.49672 2.66185 -2.17653 -0.01109 -0.04273 -1.45523 -0.7549 0 0 -0.78931 0 0 -0.08333 0.04636 0 1.88055 -0.40516 0 -0.93687 -0.49849 0.92395 0.03803
PRO_709 -4.24799 0.89073 2.38291 -0.06762 0 0.04204 1.23658 -1.07248 -0.02109 -0.11498 -0.74022 0.61043 0 0 0 0 0 -0.20318 0.02632 0.19841 0 -0.72315 0 -2.4119 -0.07326 0.97827 -3.31018
LEU_710 -5.92014 0.8787 3.37694 -0.4812 0.20967 0.11093 2.3488 -2.15172 -0.0173 -0.16026 -0.98709 0.25702 0 0 -0.78931 0 0 -0.04126 0.04472 0.3165 0 -0.25599 0 0.18072 0.02522 0.40803 -2.64701
ASP_711 -4.38716 0.44666 5.45669 -0.10969 0.00339 0.32803 2.55039 -2.54019 -0 -0 -2.94295 -0.51876 0 0 0 0 0 -0.03812 0.04672 0 1.77418 -0.01996 0 -2.3716 -0.35232 0.47597 -2.19873
GLY_712 -1.60807 0.24398 2.22718 -4e-05 0 0 1.12456 -1.07022 -0.01109 -0.04273 -0.60478 -0.40467 0 0 0 0 0 -0.15278 0 0 0 0.4195 0 0.83697 -0.10232 0.37881 1.2343
GLN_713 -3.46089 0.51684 3.65834 -0.32321 0.05084 0.30536 1.7917 -1.76384 -0.02161 -0.13118 -2.5014 -0.68503 0 0 0 -0.74571 0 0.2385 0.04602 0 3.27798 -0.03969 0 -0.18838 -0.00324 0.44675 0.46816
LYS_714 -2.90387 0.43207 3.53847 -0.43218 0.15325 0.22899 1.89538 -1.67192 -0 -0 -1.69681 -0.01428 0 0 0 0 0 0.26522 0.04649 1.22146 0 1.03391 0 -1.5107 5.4101 0.60303 6.59861
LEU_715 -3.94517 0.34379 0.68573 -0.51899 0.28647 0.1468 0.63305 -0.93116 -0 -0 -0.03932 0.09526 0 0 0 0 0 0.06058 0.01526 0.55948 0 -0.02907 0 0.18072 5.66954 0.62809 3.84104
ASP_716 -5.45368 0.76991 7.60286 -0.21635 0.03586 0.68027 4.84802 -3.13619 -0.00049 -0.00529 -7.5261 -0.93503 0 0 -0.73528 -1.69966 0 -0.08956 1e-05 0 2.5839 -0.64673 0 -2.3716 -0.10688 1.28431 -5.1177
PRO_717 -4.11431 0.65204 3.21057 -0.07041 0 0.04392 1.78399 -1.49166 -0 -0 -1.19146 0.60772 0 0 0 0 0 -0.21422 0.0339 0.19942 0 -0.78791 0 -2.4119 -0.04685 1.27661 -2.52055
ARG_718 -4.12211 0.30365 5.96644 -0.68887 0.10506 0.45433 3.45269 -2.5293 -0 -0 -4.16099 0.7563 0 0 -0.73528 -1.69966 0 -0.03878 0.17273 2.49477 0 -0.05884 0 -1.2888 0.05445 0.68111 -0.88111
ILE_719 -6.72201 0.43379 6.26505 -0.49895 0.4093 0.10176 2.70142 -3.21346 -0.01518 -0.12742 -1.83934 -0.15011 0 0 0 0 0 0.01121 0.02073 0.80694 0 -0.42581 0 0.73287 -0.17858 0.56127 -1.12653
LEU_720 -7.72745 0.81678 4.08163 -0.48549 0.24404 0.10476 2.272 -2.71303 -0 -0 -2.18214 0.25294 0 0 0 0 0 0.13851 0.28767 0.41349 0 -0.25629 0 0.18072 -0.14774 0.54657 -4.17301
LEU_721 -3.76422 0.22956 4.17642 -0.45754 0.19186 0.09942 1.90537 -2.02198 -0.00049 -0.00529 -2.15289 0.21039 0 0 0 0 0 0.21091 0.04485 0.46125 0 -0.25229 0 0.18072 -0.23935 0.54548 -0.63782
GLY_722 -3.60507 0.69467 3.91374 -0.00135 0 0 1.75911 -2.06013 -0 -0 0.55519 -0.36321 0 0 0 0 0 0.13421 0 0 0 -0.06135 0 0.83697 0.61567 0.50139 2.91984
ASP_723 -4.53116 0.81389 5.69075 -0.21955 0.06459 0.73687 2.66998 -2.39064 -0.00518 -0.08527 -2.15833 -3.16961 0 0 0 -0.8074 0 -0.07678 0.33888 0 2.77367 -0.51118 0 -2.3716 0.49083 1.16213 -1.58511
ASP_724 -6.89587 0.44967 7.85454 -0.09592 0.00376 0.28643 3.83029 -3.78907 -0.03259 -0.2655 -4.37317 -0.17107 0 0 0 -0.74571 0 0.03989 0.00588 0 2.34848 0.03863 0 -2.3716 0.61062 1.44581 -1.8265
SER_725 -3.91091 0.27308 4.86059 -0.02742 0 0.06447 2.3267 -2.31193 -0.01111 -0.06056 -1.80912 -0.58297 0 0 0 0 0 0.0303 0.00316 0.88308 0 0.3147 0.60001 -0.77834 0.85554 0.73332 1.45258
GLN_726 -4.15407 0.376 3.75499 -0.41065 0.14831 0.29181 1.1187 -1.77264 -0 -0 -0.57119 -0.75122 0 0 0 0 0 -0.06111 0.01732 0 3.18313 -0.01899 0 -0.18838 0.14563 0.4317 1.53935
LYS_727 -5.08377 0.33252 6.09163 -0.31265 0.04407 0.16044 3.03073 -2.55388 -0 -0 -3.0293 -0.19221 0 0 0 -0.8074 0 -0.05441 0.28493 1.88469 0 -0.20065 0 -1.5107 0.10968 0.45044 -1.35585
PHE_728 -9.86327 0.88975 2.93219 -0.52889 0.23688 0.23032 2.55344 -2.65015 -0 -2e-05 -2.6011 -0.16758 0 0 0 0 0 -0.03431 0.00886 0 3.30907 -0.03208 0 1.0402 -0.10688 0.50633 -4.27726
PHE_729 -6.03208 0.40726 3.13761 -0.5643 0.03817 0.26671 1.56043 -2.10762 -0.01589 -0.10745 -0.75973 0.15613 0 0 0 0 0 0.0218 0.03967 0 1.9226 -0.35402 0 1.0402 -0.24236 0.45965 -1.13322
SER_730 -3.22329 0.07469 4.19131 -0.02959 0.00274 0.04101 2.35775 -1.87585 -0.00924 -0.10167 -3.77807 -0.49873 0 0 -0.82192 0 0 0.20392 0.02132 2.0528 0 -0.44849 1.76737 -0.77834 -0.27586 0.51755 -0.61058
SER_731 -2.4002 0.17033 1.7518 -0.02777 0 0.06557 0.84466 -0.95139 -0.00924 -0.10167 -1.59204 -0.47605 0 0 -0.82192 0 0 -0.00902 0.01109 0.21609 0 -0.36298 0.60786 -0.77834 -0.44359 0.58701 -3.71981
LEU_732 -7.37736 1.14156 3.87325 -0.41264 0.09644 0.07472 1.9828 -2.53189 -0 -0 -0.85058 0.12234 0 0 0 0 0 -0.00557 1.00272 1.46686 0 -0.0434 0 0.18072 -0.39357 0.98245 -0.69113
PRO_733 -1.75702 0.59874 1.0931 -0.08764 0.00015 0.05448 0.33106 -0.45838 -0 -0 0.64829 0.67993 0 0 0 0 0 -0.14943 0.01597 0.6035 0 -0.52438 0 -2.4119 -0.25782 0.89758 -0.72376
CYS:disulfide_734 -4.84158 0.80889 2.46287 -0.07544 0.00104 0.05216 1.04699 -1.38929 -0 -0 -0.22252 -0.51558 0 0 0 0 -0.61891 -0.06476 0.00951 0.5227 0 0.18175 0 3.6196 -0.35824 0.26012 0.87931
GLY_735 -1.34921 0.25306 1.49629 -7e-05 0 0 0.78197 -0.77572 -0 -0 -0.91807 -0.38591 0 0 0 0 0 -0.15384 0 0 0 -1.52379 0 0.83697 -0.52327 0.22803 -2.03354
GLY_736 -3.12595 0.39018 2.53659 -0.00035 0 0 1.48776 -1.42052 -0 -0 -1.38779 -0.17818 0 0 0 0 0 -0.09637 0 0 0 -1.17233 0 0.83697 -0.1474 0.21214 -2.06524
LEU_737 -5.11237 0.2812 3.26061 -0.70558 0.40673 0.25611 1.99147 -1.85895 -0 -0 -1.98102 -0.21233 0 0 0 0 0 -0.0136 0.13242 0.77569 0 0.69165 0 0.18072 0.79591 0.23407 -0.87728
GLY_738 -4.20947 0.34007 3.35774 -0.00111 0 0 2.37535 -2.03286 -0 -2e-05 -2.50934 -0.33873 0 0 0 0 0 -0.0585 0 0 0 -1.53557 0 0.83697 0.98761 0.35155 -2.43631
VAL_739 -7.29105 0.89295 2.72285 -0.29556 0.22687 0.06729 1.86857 -2.23392 -0.0165 -0.14888 -2.2088 0.24594 0 0 0 0 0 0.12066 0.11126 0.15971 0 -0.15591 0 1.9342 0.08995 0.75758 -3.1528
ASP_740 -5.44982 0.38855 6.83189 -0.24476 0.10423 0.81064 3.32194 -3.09533 -0.03697 -0.18584 -3.4639 -1.14211 0 0 -0.62192 0 0 -0.0347 7e-05 0 1.899 -0.85173 0 -2.3716 -0.40652 1.0146 -3.53429
SER_741 -2.62638 0.26073 3.08412 -0.02992 0.00114 0.0495 1.23753 -1.48479 -0.0165 -0.14888 -0.03469 -0.86708 0 0 0 0 0 -0.09159 0.00386 0.14252 0 -0.41317 0.60098 -0.77834 -0.2073 0.61782 -0.70047
ASP_742 -1.72496 0.28717 2.84144 -0.11593 0.0246 0.36512 1.03089 -1.21261 -0 -0 -1.55756 -0.20877 0 0 -0.62192 0 0 -0.06191 0.04614 0 2.31484 -0.31268 0 -2.3716 -0.51805 0.3328 -1.463
THR_743 -4.32924 0.4337 3.90865 -0.17519 0.0616 0.06163 2.65197 -2.16958 -0.01654 -0.10759 -2.43992 -0.87991 0 0 -0.20547 0 0 0.08144 0.00497 0.76332 0 -0.7634 2.31174 -1.0874 -0.25118 0.58799 -1.5584
ILE_744 -4.07711 0.43448 1.87699 -0.60844 0.41348 0.19266 1.4633 -1.34604 -0 -0 -1.4944 -0.00571 0 0 -0.20547 0 0 -0.21929 0.00035 1.18572 0 0.40421 0 0.73287 0.1974 0.67603 -0.37897
TRP_745 -12.9773 2.0951 4.52731 -1.35391 0.26423 0.71038 2.75922 -3.48314 -0.0243 -0.14219 -1.28799 -0.29098 0 0 0 0 0 -0.04686 0.1204 0 3.24756 -0.00582 0 1.6906 -0.19216 0.8769 -3.51291
ASN_746 -4.71233 0.40046 5.12636 -0.30048 0.00537 0.58594 2.29431 -2.50814 -0.0212 -0.09069 -2.9959 -0.17351 0 0 0 0 0 0.04055 0.03431 0 2.44235 0.56684 0 -0.93687 0.11755 0.71112 0.58603
GLU_747 -4.56651 0.29816 4.90457 -0.35836 0.11084 0.43257 2.14648 -2.33238 -0.02802 -0.22581 -1.68288 -0.60159 0 0 0 0 0 -0.01871 0.04027 0 3.32772 -0.1058 0 -2.7348 0.2665 0.18948 -0.93828
LEU_748 -7.73459 0.92359 3.90755 -0.49092 0.241 0.11517 2.05582 -2.40536 -0 -0 -1.51073 0.25351 0 0 0 0 0 0.08865 0.04289 0.31229 0 -0.2922 0 0.18072 -0.25257 0.35061 -4.21457
ARG_749 -8.32134 0.44203 8.22306 -0.77478 0.13754 0.51892 3.68048 -3.96269 -0 -0 -4.49729 0.1951 0 0 -0.97728 0 0 -0.00096 0.20151 2.70446 0 -0.04228 0 -1.2888 -0.31003 0.62586 -3.44648
SER_750 -6.11502 0.49374 6.30066 -0.03055 1e-05 0.02084 3.56728 -3.10128 -0.00676 -0.0334 -3.36007 -0.00425 0 0 0 0 0 0.00748 0.00077 0.49876 0 0.30486 1.76626 -0.77834 -0.15082 0.55926 -0.06056
SER_751 -5.91013 0.67027 6.04069 -0.03185 0.00052 0.05861 3.33233 -3.08327 -0 -0 -2.9964 -0.46583 0 0 -0.65446 0 0 0.07398 0.0627 0.68041 0 0.34049 1.80368 -0.77834 0.10199 0.4187 -0.33591
GLY_752 -3.34868 0.24418 4.50172 -4e-05 0 0 2.44404 -2.20697 -0 -0 -1.98023 -0.41895 0 0 0 0 0 0.00077 0 0 0 0.44289 0 0.83697 0.54501 0.28849 1.34919
ALA_753 -6.59878 0.68277 4.55686 -0.0229 0 0 3.72532 -3.03895 -0 -0 -2.78377 -0.38244 0 0 0 0 0 -0.0245 0 0 0 -0.37189 0 1.8394 0.0865 0.26938 -2.06302
ALA_754 -5.81255 0.86294 4.34725 -0.02129 0 0 3.07841 -2.82969 -0 -0 -2.14159 -0.38012 0 0 0 0 0 0.10342 0 0 0 -0.30144 0 1.8394 -0.5931 0.3262 -1.52215
ARG_755 -9.84216 0.55584 9.04563 -0.56638 0.05532 0.34427 4.90455 -4.34754 -0.01403 -0.08821 -4.77177 0.14812 0 0 -1.51381 0 0 0.23189 0.05582 2.72933 0 -0.11376 0 -1.2888 -0.48273 0.53275 -4.42567
MET_756 -10.7041 1.54908 6.7622 -0.76095 0.29524 0.16864 2.9437 -3.42433 -0.01208 -0.09472 -2.66474 0.06485 0 0 0 0 0 -0.00599 0.23519 1.01885 0 -0.04523 0 0.60916 -0.3125 0.82465 -3.5531
ALA_757 -6.73612 0.55123 4.00839 -0.02208 0 0 2.9687 -2.96554 -0 -0 -2.79451 -0.385 0 0 0 0 0 -0.062 0 0 0 -0.34447 0 1.8394 -0.38883 0.51413 -3.8167
VAL_758 -8.47768 1.84465 3.07673 -0.30926 0.24868 0.06748 2.63403 -2.76196 -0 -0 -1.83569 -0.0219 0 0 0 0 0 -0.05176 0.11196 0.03277 0 -0.37148 0 1.9342 -0.27983 0.53022 -3.62882
GLY_759 -5.06317 0.30627 4.9784 -4e-05 0 0 2.24915 -2.65953 -0.0202 -0.05011 -1.81855 -0.41567 0 0 0 0 0 -0.06651 0 0 0 0.5106 0 0.83697 0.23418 0.53824 -0.43998
CYS_760 -7.52317 0.42951 4.93679 -0.04561 0 0.01511 2.51179 -2.68687 -0 -0 -2.96156 0.02579 0 0 0 0 0 -0.01969 0.01618 0.34552 0 0.26729 0 3.6196 0.46313 0.29133 -0.31488
VAL_761 -7.04055 0.32858 3.4841 -0.30854 0.18007 0.07168 2.74237 -2.71257 -0 -0 -2.52878 -0.26978 0 0 0 0 0 -0.06395 0.02827 0.20528 0 -0.32304 0 1.9342 0.20934 0.40275 -3.66056
ILE_762 -7.93206 0.57708 5.15737 -0.50788 0.52986 0.10342 2.68508 -3.10159 -0 -0 -2.75101 -0.077 0 0 0 0 0 -0.03965 0.01753 0.5032 0 -0.42262 0 0.73287 -0.00803 0.59437 -3.93909
GLU_763 -5.84899 0.21125 6.77208 -0.45009 0.06358 0.8791 3.15574 -2.96817 -0 -0 -3.66872 -0.44198 0 0 0 -1.23258 0 -0.02432 0.03432 0 3.35699 -0.30433 0 -2.7348 -0.24076 0.51952 -2.92216
LEU_764 -9.64873 1.3439 3.3737 -0.63904 0.17901 0.19774 2.44462 -3.23276 -0 -0 -1.64185 0.13673 0 0 0 0 0 0.00121 0.05184 0.77194 0 -0.19746 0 0.18072 -0.25053 0.43998 -6.48898
ALA_765 -6.7684 0.76392 2.86317 -0.02344 0 0 2.78156 -2.74942 -0 -0 -2.48043 -0.3504 0 0 0 0 0 -0.0299 0 0 0 -0.20307 0 1.8394 -0.19403 0.45232 -4.09874
SER_766 -5.71279 0.37414 5.3376 -0.02714 0 0.06282 3.3085 -2.88429 -0 -0 -2.90311 -0.61072 0 0 0 0 0 0.02593 0.00315 0.67363 0 0.3396 0.60012 -0.77834 -0.10159 0.23797 -2.05452
LYS_767 -7.45169 0.37502 7.37712 -0.36319 0.0434 0.17891 3.48868 -3.38 -0.02241 -0.10955 -3.82079 0.32105 0 0 0 0 0 0.08901 0.02501 2.49363 0 -0.03612 0 -1.5107 -0.13144 0.25191 -2.18216
VAL_768 -9.46187 1.17864 4.28904 -0.31518 0.24961 0.06985 2.1944 -3.39155 -0 -0 -1.43595 -0.09329 0 0 0 0 0 -0.05376 0.00759 0.04691 0 -0.37499 0 1.9342 -0.24428 0.36982 -5.03081
ALA_769 -5.14409 0.82215 1.96347 -0.022 0 0 1.76699 -1.88754 -0 -0 -1.00761 -0.32377 0 0 0 0 0 -0.05203 0 0 0 -0.32522 0 1.8394 -0.24454 0.54555 -2.06927
SER_770 -3.1421 0.18379 3.95881 -0.0328 0.00287 0.05779 1.59611 -1.84686 -0.00037 -0.00136 -1.12292 -0.91121 0 0 0 0 0 -0.06519 0.00766 0.26882 0 -0.30502 0.61197 -0.77834 -0.55817 0.50371 -1.5728
GLY_771 -1.91228 0.13741 2.68554 -5e-05 0 0 1.09278 -1.31257 -0 -0 -0.86243 -0.37126 0 0 0 0 0 -0.15762 0 0 0 -1.45211 0 0.83697 -0.63419 0.4242 -1.52563
GLU_772 -3.66267 0.11662 4.78993 -0.20485 0.02958 0.29485 2.05219 -2.05412 -0.02682 -0.13571 -1.25378 -0.57528 0 0 0 0 0 0.02252 0.00499 0 3.06648 -0.09039 0 -2.7348 -0.22396 0.40894 -0.1763
LEU_773 -9.7538 1.11251 4.40222 -0.43454 0.17035 0.0492 2.5165 -3.24386 -0 -0 -0.60888 0.28483 0 0 0 0 0 0.03842 0.26222 1.82117 0 -0.29289 0 0.18072 -0.00939 0.91241 -2.59283
LYS_774 -5.91654 0.61506 5.1194 -0.46017 0.12264 0.28108 1.56518 -2.50206 -0.03787 -0.16632 -1.31258 -0.14517 0 0 0 0 0 -0.02966 0.00538 2.14694 0 -0.06071 0 -1.5107 -0.00516 0.95364 -1.33764
ASN_775 -8.83533 0.97938 6.08735 -0.34748 0.11216 0.62616 3.22228 -3.49979 -0.03322 -0.21009 -1.74672 -0.81914 0 0 0 0 0 0.00026 0.02054 0 1.49633 -0.24801 0 -0.93687 0.17876 0.54034 -3.4131
GLY_776 -4.98999 0.56394 3.16751 -0.00096 0 0 2.52687 -2.20648 -0 -0 -2.51976 -0.31785 0 0 0 0 0 -0.09433 0 0 0 -1.41961 0 0.83697 0.29452 0.69821 -3.46095
PHE_777 -10.2062 1.51495 2.98572 -0.58775 0.04029 0.01326 2.96246 -3.00458 -0 -0 -2.42663 -0.44681 0 0 0 0 0 -0.01801 0.38058 0 2.73873 -0.1412 0 1.0402 0.22799 0.65096 -4.27603
ALA_778 -6.04099 0.48733 1.73809 -0.02296 0 0 2.33738 -2.36359 -0 -2e-05 -2.44838 -0.35366 0 0 0 0 0 0.00426 0 0 0 0.26344 0 1.8394 0.24452 0.44418 -3.87099
VAL_779 -6.6269 0.87145 0.50228 -0.33258 0.51647 0.07617 1.21573 -1.63349 -0 -0 -1.17827 -0.9716 0 0 0 0 0 0.03255 0.0063 1.22877 0 -0.10863 0 1.9342 0.64196 0.84729 -2.97831
VAL_780 -6.90649 0.85985 0.19828 -0.31609 0.26212 0.06934 0.82205 -1.7171 -0 -2e-05 0.17102 -0.58488 0 0 0 0 0 0.03399 0.07913 0.27161 0 -0.25834 0 1.9342 0.17564 0.90451 -4.00119
ARG_781 -6.53268 0.55483 4.25712 -1.10377 0.29789 0.67212 1.55637 -1.91583 -0.00827 -0.07465 0.26726 0.02858 0 0 0 0 0 0.15724 0.40172 3.20275 0 -0.05887 0 -1.2888 0.06791 1.32113 1.80207
PRO_782 -6.18299 1.53332 3.20706 -0.15013 8e-05 0.10419 0.77443 -1.28011 -2e-05 -0.00059 0.43499 0.26535 0 0 0 0 0 0.04206 0.00057 0.34302 0 -1.1437 0 -2.4119 0.08286 1.89906 -2.48244
PRO_783 -5.90299 1.18723 3.91714 -0.11124 1e-05 0.08124 1.51552 -1.71792 -0.01963 -0.1307 -3.11451 0.32526 0 0 0 0 0 -0.04579 0.01702 0.10186 0 -1.29319 0 -2.4119 0.10231 1.15227 -6.34801
GLY_784 -5.16718 0.77819 4.76046 -7e-05 0 0 2.27172 -2.62286 -0.02926 -0.14216 -2.57533 -0.2591 0 0 -0.90075 0 0 0.16987 0 0 0 0.63192 0 0.83697 2.56898 0.90076 1.22217
HIS_785 -9.93945 1.10574 9.97599 -0.62286 0.00139 0.71095 4.11041 -4.62479 -0.02259 -0.13188 -2.54683 -1.77738 0 0 -0.52678 -0.95453 0 -0.00493 0.01136 0 2.44303 0.03095 0 -0.45461 2.11546 1.16032 0.05897
HIS_786 -10.4099 1.96582 8.85544 -0.47026 0.01019 0.58718 2.59921 -4.35933 -0.02858 -0.15267 -1.56178 -0.08476 0 0 0 -0.23459 0 0.00358 0.51677 0 1.8593 -0.22978 0 -0.45461 -0.30621 1.24287 -0.65206
ALA_787 -5.75994 0.69069 3.36352 -0.02419 0 0 1.53263 -2.47595 -0.01936 -0.11491 -1.39862 -0.21636 0 0 0 0 0 -0.01546 0 0 0 -0.10088 0 1.8394 -0.63517 0.77278 -2.56181
GLU_788 -6.59014 0.41219 6.69743 -0.20862 0.03953 0.29856 2.6951 -3.00845 -0.01813 -0.15791 -2.51443 -0.4906 0 0 0 0 0 0.00038 0.05146 0 3.0847 0.09965 0 -2.7348 -0.44972 0.31761 -2.47618
GLU_789 -4.35087 0.18375 4.47552 -0.34299 0.1129 0.4291 2.22263 -2.00012 -0 -0 -1.89732 -0.6628 0 0 -1.21313 0 0 -0.03825 0.06159 0 2.98866 -0.14211 0 -2.7348 0.02939 0.24718 -2.63167
SER_790 -2.61267 0.45615 2.64369 -0.03385 0.00919 0.05937 0.65802 -1.30741 -0.01075 -0.09136 -0.9028 -0.94114 0 0 -0.33878 0 0 0.01509 0.01119 0.51552 0 -0.16005 0.60006 -0.77834 -0.2169 0.52808 -1.8977
THR_791 -5.09352 0.32822 4.61522 -0.21226 0.12081 0.09695 2.69071 -2.47402 -0 -0 -2.98155 -0.75304 0 0 -0.78568 0 0 0.30386 0.02426 0.06515 0 0.15269 4.15661 -1.0874 0.04626 0.90814 0.12139
ALA_792 -3.15456 0.18873 1.56291 -0.02236 0 0 1.31493 -1.23464 -0.00511 -0.02151 -1.77284 -0.20918 0 0 -0.78568 0 0 0.05812 0 0 0 -0.12548 0 1.8394 -0.19273 0.82212 -1.73789
MET_793 -6.27888 0.48775 5.64144 -0.54462 0.16834 0.1332 2.65298 -2.58481 -0 -0 -1.73351 -0.10892 0 0 0 0 0 0.12637 0.00327 1.57066 0 -0.02751 0 0.60916 -0.04471 0.71667 0.78688
GLY_794 -2.88322 0.52942 1.98212 -4e-05 0 0 0.73112 -1.0744 -0 -0 -0.36906 -0.41225 0 0 0 0 0 -0.12152 0 0 0 -0.84179 0 0.83697 0.10828 0.49452 -1.01984
PHE_795 -3.12608 0.52235 1.70133 -0.61103 0.03391 0.37216 0.26444 -1.07382 -0.01963 -0.1307 -0.47015 -0.25951 0 0 0 0 0 -0.02952 0.00736 0 1.87537 0.12014 0 1.0402 -0.15341 0.19409 0.25749
CYS_796 -9.29653 1.88968 5.2158 -0.05882 0.00021 0.01787 2.65036 -2.92806 -0 -0 -2.38472 -0.38505 0 0 0 0 0 0.02409 0.04657 0.20167 0 -0.01555 0 3.6196 0.11985 0.36059 -0.92246
PHE_797 -6.82988 0.38796 1.4744 -0.55997 0.06342 0.27325 1.15458 -1.55244 -0 -0 -1.21291 -0.08884 0 0 0 0 0 -0.01973 0.38423 0 2.70461 -0.07273 0 1.0402 0.17114 0.5934 -2.08931
PHE_798 -9.32185 2.74913 1.93194 -1.00709 0.47593 0.16232 1.59621 -2.48926 -0.01635 -0.14696 -1.06731 -0.81828 0 0 0 0 0 0.01288 0.04697 0 1.8752 -0.2784 0 1.0402 0.65648 1.27477 -3.32347
ASN_799 -8.30359 0.72938 6.99857 -0.35053 0.16024 0.71877 3.59238 -3.92619 -0.00101 -0.01567 -3.37756 -0.58517 0 0 -1.73056 -0.71465 0 0.06167 0.21154 0 1.8712 -0.57144 0 -0.93687 0.48221 1.39632 -4.29095
SER_800 -5.74039 0.35569 4.62363 -0.02746 0 0.04137 2.50423 -2.42674 -0.01643 -0.14842 -2.40955 -1.06475 0 0 0 0 0 -0.05089 0.01556 0.38831 0 0.15721 0.62482 -0.77834 -0.20281 0.69956 -3.45539
VAL_801 -6.6174 0.44583 3.08811 -0.30426 0.1569 0.06782 2.08299 -2.42683 -0 -0 -1.467 -0.15404 0 0 0 0 0 -0.0271 1e-05 0.10353 0 -0.38639 0 1.9342 -0.23527 0.43019 -3.3087
ALA_802 -6.43332 0.44827 2.7074 -0.02211 0 0 2.42402 -2.56797 -0 -0 -1.83135 -0.35375 0 0 -0.63145 0 0 -0.01679 0 0 0 -0.30707 0 1.8394 -0.2874 0.31563 -4.71648
ILE_803 -9.89683 1.80765 3.80765 -0.70851 0.81803 0.159 2.5698 -3.09438 -0 -0 -1.87978 0.37643 0 0 0 0 0 -0.06828 0.0997 0.57159 0 -0.43666 0 0.73287 -0.29214 0.75407 -4.67978
THR_804 -8.31756 1.00286 5.61055 -0.20442 0.11364 0.07224 3.4212 -3.33297 -0 -0 -3.12363 0.0174 0 0 0 0 0 -0.01502 0.00407 0.05468 0 0.00154 2.2744 -1.0874 0.09755 0.86312 -2.54775
ALA_805 -6.99118 0.82475 2.59684 -0.02226 0 0 2.49156 -2.68589 -0 -0 -1.77994 -0.35401 0 0 0 0 0 -0.00487 0 0 0 -0.27584 0 1.8394 -0.12415 0.45518 -4.03042
LYS_806 -8.56046 0.92859 7.70556 -0.33711 0.03949 0.16068 3.70085 -3.65645 -0 -0 -3.9536 0.17974 0 0 -0.50351 0 0 0.1117 0.27601 2.48931 0 -0.00384 0 -1.5107 -0.42351 0.66064 -2.6966
TYR_807 -9.60919 1.3418 5.82022 -0.63716 0.29706 0.28309 3.38015 -3.56573 -0 -0 -3.27034 -0.23932 0 0 0 0 0 0.05741 0.12708 0 2.63812 0.03744 0.05028 1.2797 -0.28812 0.92218 -1.37531
LEU_808 -10.8383 1.55814 4.29828 -0.48613 0.2283 0.1054 3.40642 -3.3826 -0 -0 -2.97614 0.20337 0 0 0 0 0 0.10905 0.00552 0.35531 0 -0.26394 0 0.18072 -0.24969 0.93819 -6.80805
ARG_809 -8.24436 0.57173 9.99362 -0.94764 0.33543 0.64924 4.37499 -4.38908 -0.01453 -0.14464 -6.13419 0.36212 0 0 0 -2.20667 0 0.10864 0.14212 2.3974 0 0.03827 0 -1.2888 -0.04894 0.83661 -3.6087
ASP_810 -3.74901 0.05589 5.4146 -0.11792 0.0226 0.37227 1.91749 -2.26231 -0 -0 -2.69223 -0.04824 0 0 0 -1.25671 0 -0.02264 0.00035 0 2.18476 -0.31603 0 -2.3716 -0.06514 0.72685 -2.20703
GLN_811 -4.39517 0.35315 3.25136 -0.25581 0.04465 0.19117 1.46805 -1.80272 -0 -0 -1.07407 -0.58557 0 0 0 0 0 -0.05201 0.01353 0 2.83521 -0.12563 0 -0.18838 0.04442 0.50154 0.22371
LEU_812 -7.26606 0.80529 3.18905 -0.68178 0.39617 0.19285 1.96446 -2.28782 -0 -0 -0.66176 0.17051 0 0 0 0 0 -0.05917 0.09227 2.76418 0 -0.12606 0 0.18072 -0.05626 0.55329 -0.83012
ASN_813 -2.92291 0.17046 3.33921 -0.19701 0.03484 0.33809 1.05306 -1.75816 -0.02173 -0.20519 -0.63961 -1.01603 0 0 0 0 0 -0.10612 0.05681 0 1.90212 -1.02236 0 -0.93687 -0.7798 0.51141 -2.19981
ILE_814 -8.24633 1.0125 4.12318 -0.65132 0.50037 0.14292 1.63155 -2.61461 -0 -0 -1.19516 0.18965 0 0 0 0 0 0.07194 0.05697 0.88619 0 -0.33802 0 0.73287 -0.57863 0.37353 -3.90242
SER_815 -2.3087 0.08595 2.76681 -0.02394 0 0.02196 0.96615 -1.18294 -0.0184 -0.10236 -0.62787 -0.37995 0 0 0 0 0 -0.03827 0.03267 0.4871 0 0.31536 0.61753 -0.77834 -0.02796 0.37113 0.17593
LYS_816 -7.4894 0.76718 6.82853 -0.34752 0.05519 0.19013 3.81419 -3.08092 -0.04104 -0.13338 -6.12999 -0.19597 0 0 -1.32899 0 0 -0.07818 0.15392 2.50064 0 0.31966 0 -1.5107 0.23404 0.47239 -5.00025
ILE_817 -9.43727 1.29757 2.75599 -0.48838 0.43838 0.10198 2.69412 -2.67637 -0.01315 -0.04954 -2.72951 0.05983 0 0 0 0 0 0.05932 0.20183 0.40247 0 -0.71805 0 0.73287 0.01536 0.77683 -6.57573
LEU_818 -9.56046 1.55045 2.2241 -0.61647 0.21807 0.16249 2.42012 -2.42828 -0.01061 -0.04196 -2.50274 0.27158 0 0 0 0 0 0.21747 0.61298 0.80651 0 -0.27311 0 0.18072 -0.23325 0.70582 -6.29657
ILE_819 -9.26846 1.49856 2.41583 -0.46916 0.36367 0.10021 2.75023 -2.63769 -0.01531 -0.06294 -2.66996 0.07517 0 0 0 0 0 -0.04791 0.07481 0.37812 0 -0.78035 0 0.73287 -0.27977 0.61101 -7.23107
VAL_820 -7.59175 1.00486 1.78269 -0.26499 0.18673 0.05382 2.76771 -2.27027 -0.00068 -0.00179 -2.54453 -0.15805 0 0 0 0 0 -0.07363 0.00529 0.3583 0 -0.80857 0 1.9342 -0.43671 0.75634 -5.30103
ASP_821 -7.03601 1.09667 8.86727 -0.17738 0.04344 0.5521 5.07629 -3.85669 -0.02736 -0.13372 -5.78692 -1.17849 0 0 -1.27383 -0.28758 0 -0.01889 0.5741 0 2.23704 -0.49314 0 -2.3716 -0.32577 1.20522 -3.31525
LEU_822 -6.31451 0.35315 1.61812 -0.49651 0.18132 0.15022 1.59288 -1.77519 -0.02494 -0.18482 -1.44779 0.066 0 0 0 0 0 0.04001 0.0035 0.19324 0 -0.07424 0 0.18072 -0.36187 1.00691 -5.29378
ASP_823 -6.01028 0.28387 9.07109 -0.1123 0.02757 0.33566 4.45146 -3.84277 -0.03969 -0.2653 -5.9553 -1.15773 0 0 -1.09147 -1.18912 0 0.22609 0.012 0 2.19583 -0.41316 0 -2.3716 -0.40028 0.70269 -5.54275
VAL_824 -7.77376 1.06935 3.19839 -0.31538 0.25046 0.0713 2.34955 -2.58046 -0.01852 -0.14461 -2.51979 -0.32524 0 0 -0.36893 0 0 0.03583 0.01758 0.23966 0 -0.42771 0 1.9342 -0.09746 0.66948 -4.73606
HIS_825 -8.80732 1.40419 6.28656 -0.39128 0.10282 0.35029 1.83206 -3.31774 -0.00532 -0.02753 -1.36676 -0.29824 0 0 -1.05504 0 0 -0.00385 0.02953 0 3.37242 0.0405 0 -0.45461 -0.10901 0.55597 -1.86235
HIS_826 -10.5632 1.27873 9.23118 -0.73998 0.05122 0.68991 3.77588 -4.45949 -0.00785 -0.05825 -3.18387 -0.92168 0 0 0 -1.6145 0 -0.05589 0.15484 0 2.49466 0.05626 0 -0.45461 -0.12217 1.01798 -3.43081
GLY_827 -5.46704 0.50361 5.31386 -9e-05 0 0 2.78356 -2.82589 -0.01102 -0.06898 -2.90171 -0.39293 0 0 -0.55128 0 0 0.05934 0 0 0 0.43529 0 0.83697 1.0802 1.01653 -0.18956
ASN_828 -6.29489 0.39626 6.84479 -0.38534 0.02197 0.77808 3.03586 -3.09778 -0.03684 -0.20405 -3.22139 -0.255 0 0 0 -0.64467 0 -0.11598 0.00061 0 2.9117 0.16042 0 -0.93687 1.05799 0.59277 0.60762
GLY_829 -4.83785 0.57521 5.14592 -5e-05 0 0 2.83728 -2.7509 -0.01491 -0.15097 -2.51301 -0.40102 0 0 0 0 0 -0.02291 0 0 0 0.33897 0 0.83697 0.55831 0.41315 0.01419
THR_830 -7.47408 0.851 4.77778 -0.19813 0.10535 0.07466 3.16571 -3.009 -0.00861 -0.14037 -1.82988 -0.44554 0 0 0 -0.71465 0 0.08694 0.02345 0.13223 0 0.0326 2.25176 -1.0874 0.53292 0.46173 -2.41151
GLN_831 -7.89024 0.37943 7.7844 -0.37786 0.08429 0.22984 3.99625 -3.73866 -0.00845 -0.09917 -2.82138 -0.49053 0 0 0 -2.07544 0 0.03289 0.02207 0 3.3812 0.04311 0 -0.18838 -0.01038 0.63686 -1.11013
GLN_832 -5.91216 0.35064 6.40588 -0.23102 0.02107 0.13566 2.91722 -3.02042 -0.02525 -0.19136 -3.10478 -0.39078 0 0 -1.21313 0 0 0.0216 0.01379 0 2.70286 0.01797 0 -0.18838 -0.05565 0.89512 -0.85112
ALA_833 -4.86885 0.28719 2.26669 -0.02287 0 0 2.40057 -2.07418 -0 -0 -2.5524 -0.36282 0 0 -0.50351 0 0 -0.07692 0 0 0 -0.39932 0 1.8394 -0.35981 0.70403 -3.7228
PHE_834 -10.211 1.4895 3.00638 -0.75779 0.09149 0.48467 2.69195 -2.9441 -0.01268 -0.13146 -2.70733 0.22327 0 0 0 0 0 0.19285 0.22682 0 1.97768 -0.1759 0 1.0402 -0.41118 0.5824 -5.34426
TYR_835 -7.06125 0.68194 4.9936 -0.98419 0.08438 0.46144 2.85435 -2.9383 -0.02185 -0.14228 -2.55895 -0.251 0 0 0 0 0 -0.03371 0.38174 0 2.24624 0.04145 0.00284 1.2797 -0.17314 0.66378 -0.47319
ALA_836 -3.46714 0.40114 1.84832 -0.02922 0.01673 0 0.38572 -1.43243 -0.02694 -0.11882 -0.20419 -0.46999 0 0 0 0 0 0.08078 0 0 0 0.3987 0 1.8394 0.21569 0.31555 -0.2467
ASP_837 -5.0859 0.4986 7.46027 -0.25052 0.12259 0.86811 4.01754 -3.09416 -0 -0 -6.20692 -1.00185 0 0 -0.63982 -1.37942 0 -0.02863 0.01374 0 2.01994 -0.47877 0 -2.3716 0.22711 1.01337 -4.29633
PRO_838 -5.49961 0.82031 2.66277 -0.09948 0.00612 0.06234 1.38507 -1.33406 -0 -0 -0.04702 0.65343 0 0 0 0 0 -0.03476 0.01074 0.49116 0 -0.40528 0 -2.4119 -0.1225 1.3091 -2.55356
SER_839 -4.27739 0.48333 5.26187 -0.03944 0.00061 0.05035 3.17735 -2.23649 -0 -0 -4.28178 -0.20834 0 0 -0.63982 -0.91481 0 -0.03724 1e-05 0.30065 0 -0.24681 1.87854 -0.77834 -0.3852 0.5209 -2.37205
ILE_840 -8.85889 1.20612 2.36823 -0.42486 0.18231 0.08544 1.77564 -2.34 -0.01268 -0.13146 -0.5342 -0.10646 0 0 0 0 0 -0.06954 0.01231 0.30649 0 -0.57639 0 0.73287 -0.44809 0.63124 -6.20192
LEU_841 -9.3796 1.50577 1.77317 -0.49432 0.19948 0.09401 2.9391 -2.32029 -0 -0 -3.00253 0.20698 0 0 0 0 0 0.38689 0.27216 0.48527 0 -0.36668 0 0.18072 -0.29326 1.47362 -6.3395
TYR_842 -10.7838 1.50783 6.07454 -0.73692 0.27275 0.12688 3.6358 -3.62452 -0.01117 -0.11936 -3.71233 -0.42711 0 0 0 -0.28758 0 -0.04654 0.01265 0 2.95737 -0.15565 0.3978 1.2797 0.11588 1.58891 -1.93493
ILE_843 -8.93348 1.23446 1.63898 -0.46648 0.34054 0.10151 2.70796 -2.3507 -0.01453 -0.05064 -2.53702 -0.07045 0 0 0 0 0 0.06003 0.15582 0.33575 0 -0.7546 0 0.73287 0.06213 1.0775 -6.73035
SER_844 -6.5404 0.94175 6.21809 -0.03437 0.00042 0.06292 3.49778 -2.95087 -0.01379 -0.07693 -3.06531 -0.8818 0 0 0 -0.81392 0 -0.05199 0.011 0.52727 0 0.43518 0.67185 -0.77834 0.01221 0.68041 -2.14884
LEU_845 -7.6086 1.3463 1.60675 -0.64687 0.25653 0.1924 2.085 -2.0099 -0.0217 -0.10669 -0.30147 0.19882 0 0 0 0 0 0.21006 0.32697 0.67618 0 -0.26974 0 0.18072 0.29267 1.00397 -2.5886
HIS_D_846 -10.6183 0.81517 9.17239 -0.87468 0.07447 1.15432 3.25937 -4.68503 -0.01819 -0.14326 -2.88665 -0.3585 0 0 -0.34491 0 0 0.09746 0.04863 0 1.85075 -0.35634 0 -0.45461 0.13696 1.11921 -3.01176
ARG_847 -9.48319 0.79033 7.2767 -0.50682 0.05272 0.25943 2.85272 -3.40628 -0.0229 -0.12097 -4.3637 0.59685 0 0 -0.34491 -0.66482 0 -0.04208 0.16378 1.96695 0 -0.02885 0 -1.2888 -0.04041 0.72444 -5.62981
TYR_848 -11.0767 1.46975 5.65159 -0.91456 0.06192 0.37093 2.73148 -4.00557 -0.00014 -0.00041 -3.21972 -0.19462 0 0 0 0 0 0.02203 0.00287 0 2.7871 -0.27914 0.02646 1.2797 0.32352 0.69472 -4.26876
ASP_849 -6.22707 0.47606 8.25897 -0.12664 0.0769 0.39459 4.57834 -3.60482 -0 -0 -8.45015 -0.97053 0 0 -1.29516 -0.66482 0 -0.06355 0.11565 0 2.58705 -0.59406 0 -2.3716 0.22977 0.72404 -6.92701
GLU_850 -3.41687 0.47768 2.61657 -0.44893 0.16965 0.92958 0.80341 -1.49925 -0.02269 -0.23812 0.0204 -0.99791 0 0 0 0 0 0.05929 0.02116 0 3.3287 0.18681 0 -2.7348 -0.03546 0.70332 -0.07745
GLY_851 -2.83894 0.35474 3.02681 -6e-05 0 0 1.4203 -1.65084 -0 -0 -0.53082 -0.3714 0 0 0 0 0 -0.17436 0 0 0 -1.52252 0 0.83697 -0.10892 0.3721 -1.18696
ASN_852 -2.28766 0.10383 2.90898 -0.19565 0.0341 0.30928 1.20149 -1.35992 -0 -0 -1.36966 -0.4755 0 0 0 0 0 -0.07083 0.00263 0 2.03487 -0.54649 0 -0.93687 -0.67542 0.12887 -1.19396
PHE_853 -9.20428 1.47286 4.03625 -0.61627 0.0742 -0.08911 2.50322 -2.71675 -0 -0 -2.39887 -0.23886 0 0 0 0 0 0.34576 0.22105 0 1.96299 0.01971 0 1.0402 -0.02376 0.3434 -3.26827
PHE_854 -5.66337 1.05314 2.76356 -0.65061 0.05265 0.33685 1.96198 -1.79991 -0 -0 -1.03619 0.3305 0 0 0 0 0 0.42228 0.10416 0 2.05619 -0.256 0 1.0402 0.35986 1.19924 2.27454
PRO_855 -4.50242 0.4081 2.65292 -0.17732 0.09222 0.1235 0.89983 -0.94042 -0.0004 -0.0091 0.60848 0.10263 0 0 0 0 0 -0.00031 0.03099 0.06776 0 -0.62249 0 -2.4119 0.62665 1.28527 -1.76597
GLY_856 -1.51956 0.10202 1.8313 -5e-05 0 0 1.13239 -0.8967 -0.0067 -0.05034 -1.54891 -0.39787 0 0 0 0 0 -0.1306 0 0 0 -0.97925 0 0.83697 0.36862 0.45758 -0.80108
SER_857 -3.63487 0.19731 3.3361 -0.01778 0 0.02958 0.97111 -1.54958 -0.01514 -0.14951 -0.77932 -0.98018 0 0 -0.07736 -0.64467 0 -0.04298 0.00145 0.94546 0 -0.50423 0.60126 -0.77834 0.1392 0.12993 -2.82256
GLY_858 -4.52026 0.52989 2.96048 -5e-05 0 0 0.91114 -1.82418 -0.02948 -0.18328 -1.05883 -0.37324 0 0 -0.07736 0 0 -0.17816 0 0 0 -1.37728 0 0.83697 0.20947 0.23383 -3.94032
ALA_859 -5.19857 1.02681 3.70208 -0.02386 0 0 1.86933 -2.38834 -0.00855 -0.05586 -1.50507 -0.2168 0 0 0 0 0 0.10397 0 0 0 -0.11382 0 1.8394 -0.59949 0.77656 -0.79221
PRO_860 -4.64731 0.64923 1.63071 -0.08676 0.0003 0.05411 1.1617 -0.94353 -0 -0 0.40663 0.68586 0 0 0 0 0 -0.14507 0.00626 0.54501 0 -0.35058 0 -2.4119 -0.65608 0.82557 -3.27585
ASN_861 -3.69066 0.3272 2.48405 -0.31883 0.06781 0.60295 1.23697 -1.49162 -0 -0 -1.17044 -1.78591 0 0 0 0 0 -0.0329 0.08897 0 3.53167 -0.07266 0 -0.93687 -0.36011 0.45705 -1.06334
GLU_862 -4.99336 0.28365 5.52484 -0.2561 0.04701 0.44145 2.22084 -2.58277 -0.07831 -0.44783 -1.63447 -0.5099 0 0 0 -0.78798 0 0.09271 0.07105 0 3.05159 0.23983 0 -2.7348 0.16525 0.51173 -1.37557
VAL_863 -6.53999 0.815 4.05508 -0.31825 0.1931 0.06957 3.54211 -2.75365 -0 -0 -3.21918 -0.17294 0 0 0 0 0 -0.02482 0.00164 0.10784 0 0.51221 0 1.9342 0.30339 0.55258 -0.94212
GLY_864 -4.12687 0.43398 2.63326 -0.00047 0 0 0.86967 -1.73591 -0.02185 -0.14228 -1.08462 -0.20769 0 0 0 0 0 -0.07214 0 0 0 -1.53219 0 0.83697 0.22425 0.36196 -3.56393
THR_865 -5.07843 0.66692 4.09548 -0.19229 0.12583 0.06673 2.1412 -2.50182 -0 -0 -2.74898 -0.9161 0 0 -0.16569 0 0 -0.01362 0.006 0.84589 0 -0.73628 2.28671 -1.0874 0.25069 0.31486 -2.64031
GLY_866 -1.86333 0.33893 1.86951 -0.00021 0 0 0.67335 -1.02818 -0.00033 -0.00766 -0.57175 -0.26769 0 0 -0.16569 0 0 -0.16525 0 0 0 -1.34962 0 0.83697 0.0273 0.41599 -1.25767
LEU_867 -2.69597 0.30474 2.24984 -0.50042 0.19338 0.13551 0.76076 -1.08744 -0.02694 -0.11882 0.10444 0.10762 0 0 0 0 0 -0.05615 0.01642 0.12644 0 -0.15005 0 0.18072 -0.31903 0.33918 -0.43575
GLY_868 -5.30548 0.55965 4.61153 -6e-05 0 0 2.46531 -2.61806 -0.03198 -0.15518 -2.43889 -0.39479 0 0 0 0 0 -0.0942 0 0 0 0.31668 0 0.83697 -0.32472 0.41081 -2.1624
GLU_869 -5.20248 0.3707 5.60189 -0.31557 0.0791 0.38701 2.22565 -2.71973 -0.00033 -0.00766 -2.1444 -0.3531 0 0 0 -0.74027 0 -0.0488 0.04981 0 2.77119 -0.02148 0 -2.7348 -0.2993 0.56806 -2.53451
GLY_870 -4.47705 0.29656 3.25923 -7e-05 0 0 2.42735 -2.00477 -0.01428 -0.05366 -1.73573 -0.36787 0 0 -0.45075 0 0 -0.14956 0 0 0 -1.52436 0 0.83697 -0.59246 0.43876 -4.11169
TYR_871 -10.1669 1.10964 4.2493 -0.64954 0.1561 0.354 3.66697 -3.24687 -0 -0 -3.50226 -0.24949 0 0 0 0 0 0.14979 0.03794 0 2.52074 -0.13457 0.00663 1.2797 -0.58768 0.53884 -4.4676
ASN_872 -7.06648 0.91972 6.54544 -0.19815 0.0168 0.31426 3.03919 -3.39239 -0.05122 -0.22338 -1.64374 -0.73565 0 0 0 0 0 -0.06512 0.00144 0 2.75729 -0.1854 0 -0.93687 -0.13888 0.75228 -0.29087
ILE_873 -7.1202 0.36757 2.89893 -0.60648 0.34752 0.12347 2.38858 -2.27267 -0 -0 -2.73276 -0.00148 0 0 0 0 0 -0.02648 0.03182 1.12555 0 -0.62608 0 0.73287 -0.00722 0.6755 -4.70156
ASN_874 -7.44419 0.59494 5.99522 -0.18688 0.02851 0.29644 2.76583 -3.22908 -0.05713 -0.33615 -3.12275 -0.43688 0 0 0 -0.48688 0 -0.06906 0.00025 0 3.11117 -0.47024 0 -0.93687 -0.20064 0.52094 -3.66344
ILE_875 -9.76219 1.3968 2.26679 -0.50323 0.40134 0.13129 2.72074 -2.75912 -0 -0 -1.33557 -0.37149 0 0 0 0 0 0.14922 0.0492 0.37611 0 0.56468 0 0.73287 0.2745 1.15207 -4.51597
ALA_876 -5.73134 0.9323 1.81374 -0.03135 0.01794 0 1.30504 -1.94438 -0.00203 -0.0423 -1.26888 -0.46953 0 0 0 0 0 0.01168 0 0 0 -0.04923 0 1.8394 0.56387 1.2315 -1.82358
TRP_877 -11.4843 1.12651 4.2792 -0.70071 0.10465 0.32255 3.28869 -3.29299 -0 -0 -4.81045 -0.1863 0 0 0 0 0 0.01957 0.10681 0 3.12166 -0.20504 0 1.6906 -0.08583 0.69772 -6.00765
THR_878 -4.36718 0.28074 3.14608 -0.11871 0.05956 0.08643 2.04807 -1.85529 -0.0145 -0.1985 -0.45437 -0.67296 0 0 -0.79726 0 0 -0.00442 0.00325 0.11127 0 -0.42177 2.41837 -1.0874 -0.49304 0.607 -1.72464
GLY_879 -2.03501 0.08851 2.83287 -7e-05 0 0 1.62154 -1.31371 -0.01449 -0.07247 -2.28007 -0.33014 0 0 -0.37333 0 0 -0.17022 0 0 0 -1.54089 0 0.83697 -0.08024 0.28697 -2.54379
GLY_880 -2.67007 0.1821 2.8843 -0.00017 0 0 1.36582 -1.46159 -0.01845 -0.11652 -1.27943 -0.2932 0 0 -0.92183 0 0 -0.20798 0 0 0 -1.34448 0 0.83697 0.05386 0.25307 -2.7376
LEU_881 -6.72789 1.06647 1.60743 -0.51762 0.23458 0.15685 0.84341 -1.67078 -0.00966 -0.09925 -0.27771 -0.02595 0 0 0 0 0 -0.05822 0.08041 0.47582 0 0.12954 0 0.18072 -0.03455 0.39357 -4.25282
ASP_882 -2.01388 0.11092 2.65468 -0.26783 0.07609 0.89164 1.00481 -1.1587 -0.02698 -0.23441 -0.54139 -0.77815 0 0 0 0 0 0.19339 0.0471 0 2.27872 -0.65323 0 -2.3716 0.80896 1.28779 1.30793
PRO_883 -3.27351 0.80288 2.8181 -0.21014 0.01058 0.15023 0.48645 -1.24537 -0.01824 -0.11664 -0.24385 0.07545 0 0 0 0 0 0.03494 0.01131 0.28767 0 -0.64397 0 -2.4119 0.73188 1.72686 -1.02729
PRO_884 -4.38455 0.59801 2.17085 -0.13501 0.00886 0.09654 0.6019 -0.88133 -0 -0 -0.26529 0.18495 0 0 0 0 0 0.02575 0.02866 0.17333 0 -0.87929 0 -2.4119 -0.44077 0.88447 -4.62482
MET_885 -7.84429 0.94272 3.2874 -0.18544 0.01795 0.06138 1.70506 -1.85957 -5e-05 -0.00065 -2.44952 -0.14421 0 0 0 0 0 0.00172 0.06087 1.90726 0 -0.00656 0 0.60916 -0.54191 0.56313 -3.87556
GLY_886 -4.1157 0.2118 4.13023 -0.00043 0 0 2.01427 -2.14933 -0.0194 -0.09723 -2.32845 -0.20405 0 0 -0.53423 0 0 -0.04843 0 0 0 -1.05513 0 0.83697 0.51478 0.51492 -2.32942
ASP_887 -7.73577 0.71047 8.14289 -0.12836 0.02681 0.40458 4.25947 -3.72331 -0 -0 -6.35059 -0.44206 0 0 -1.08635 -0.64492 0 -0.04324 0.00628 0 1.72494 0.13152 0 -2.3716 0.5295 0.55428 -6.03547
VAL_888 -7.9015 0.65891 3.65622 -0.31423 0.25941 0.07174 2.0506 -2.69628 -0.00502 -0.07572 -1.43397 -0.10661 0 0 0 0 0 -0.06993 0.00012 0.03724 0 -0.35706 0 1.9342 -0.12913 0.51225 -3.90876
GLU_889 -8.91255 0.61809 8.39708 -0.44954 0.22187 1.42321 3.41265 -3.78625 -0.04475 -0.25935 -5.09023 -2.9081 0 0 -1.60684 0 0 0.05504 0.01723 0 3.97245 -0.20696 0 -2.7348 -0.2097 0.3218 -7.76966
TYR_890 -10.5166 1.0866 3.20269 -0.51877 0.01102 0.20016 2.79901 -3.12216 -0.03252 -0.21818 -2.71015 -0.27339 0 0 0 0 0 0.03333 0.75646 0 3.29045 -0.02279 0.0206 1.2797 -0.27131 0.53296 -4.47295
LEU_891 -8.89622 0.82519 4.21589 -0.49302 0.21072 0.12611 2.94252 -2.93892 -0 -0 -3.11727 0.19922 0 0 0 0 0 0.02096 0.23787 0.32845 0 -0.30345 0 0.18072 -0.20643 0.59991 -6.06775
GLU_892 -7.71556 0.50707 8.48458 -0.6277 0.21314 1.16423 4.10701 -3.8754 -0.00572 -0.09116 -4.34418 -0.75393 0 0 0 0 0 0.18438 0.04072 0 3.41117 -0.29313 0 -2.7348 -0.37694 0.51095 -2.19525
ALA_893 -6.62721 0.71341 3.5635 -0.02299 0 0 3.22226 -2.8988 -0.00234 -0.01283 -3.15008 -0.38913 0 0 0 0 0 0.38765 0 0 0 -0.36547 0 1.8394 -0.52386 0.46174 -3.80475
PHE_894 -10.9514 1.73801 3.62224 -0.63904 0.05989 0.22618 3.14498 -3.15451 -0 -0 -2.08367 -0.01794 0 0 0 0 0 0.01627 0.91045 0 3.53599 -0.13855 0 1.0402 -0.32752 0.67559 -2.34285
ARG_895 -6.92154 0.21329 6.91712 -0.995 0.25565 0.65784 2.62273 -3.16808 -0.01516 -0.05152 -2.76951 0.10435 0 0 0 -0.55056 0 0.04802 0.16447 2.85072 0 -0.1437 0 -1.2888 -0.25088 0.63403 -1.68654
THR_896 -6.34876 0.71327 4.50035 -0.13177 0.10002 0.05986 2.20585 -2.40158 -0.00234 -0.01283 -2.1221 -0.28904 0 0 0 0 0 0.09853 0.0057 0.22149 0 -0.49632 4.16338 -1.0874 -0.33483 0.64816 -0.51036
ILE_897 -9.6849 1.45132 3.01793 -0.50944 0.50349 0.10141 2.80138 -2.68617 -0.01421 -0.10505 -1.79411 -0.132 0 0 0 0 0 0.43543 0.02051 0.6424 0 -0.37248 0 0.73287 0.14948 0.86049 -4.58166
VAL_898 -8.0395 0.87768 1.02709 -0.30299 0.25999 0.07113 2.40836 -2.125 -0 -0 -1.41527 -0.17281 0 0 0 0 0 -0.06845 0.24485 0.0673 0 -0.32044 0 1.9342 0.21426 0.80297 -4.53662
LYS_899 -6.74472 0.86935 7.55325 -0.68993 0.09806 0.46757 3.54639 -3.3215 -0.0155 -0.09655 -3.90646 0.03598 0 0 0 -0.68632 0 0.22033 0.2948 2.46285 0 0.08323 0 -1.5107 5.63972 2.05717 6.35701
PRO_900 -6.02298 0.76672 4.45904 -0.06529 1e-05 0.04137 1.29053 -1.95284 -0.0131 -0.09726 -1.30146 0.59368 0 0 0 0 0 -0.07449 0.07691 0.15164 0 -0.06941 0 -2.4119 5.7922 2.16991 3.33327
VAL_901 -8.46183 1.24577 2.94528 -0.30087 0.2375 0.06669 2.55022 -2.75892 -0 -0 -2.02338 0.03354 0 0 0 0 0 -0.02508 0.00498 0.00509 0 -0.39424 0 1.9342 0.27779 0.80308 -3.86017
ALA_902 -6.40135 0.74297 2.78151 -0.024 0 0 2.6256 -2.48844 -0.01421 -0.10505 -2.53882 -0.366 0 0 0 0 0 -0.06302 0 0 0 -0.33881 0 1.8394 -0.16112 0.4501 -4.06126
LYS_903 -4.83303 0.45213 4.81964 -0.407 0.05641 0.20761 1.72919 -2.21068 -0 -0 -1.18808 -0.075 0 0 0 0 0 0.05054 0.00052 1.90127 0 0.08391 0 -1.5107 -0.26577 0.23384 -0.9552
GLU_904 -5.1198 0.22398 6.63052 -0.3384 0.06025 0.3844 2.75801 -2.80208 -0.04219 -0.27673 -3.67909 -0.56278 0 0 -0.87962 -0.52981 0 0.03551 0.06492 0 3.52415 -0.22677 0 -2.7348 -0.19262 0.24052 -3.46244
PHE_905 -10.8061 1.3468 3.87 -0.68581 0.01367 0.21498 2.38611 -2.75337 -0 -0 -2.31482 -0.07593 0 0 -0.43325 0 0 -0.02047 0.03968 0 1.99524 -0.31349 0 1.0402 -0.29735 0.52538 -6.26852
ASP_906 -3.43391 0.43261 4.663 -0.23781 0.06388 0.78956 1.45501 -2.01832 -0.04215 -0.15346 -0.95194 -0.78182 0 0 0 0 0 -0.05427 0.00927 0 2.0886 -0.55894 0 -2.3716 0.73668 1.05033 0.68472
PRO_907 -7.21351 0.96976 3.07792 -0.19094 0.00204 0.13487 0.7082 -1.52312 -0.01172 -0.06204 -0.44324 0.05844 0 0 0 0 0 -0.02989 0.00039 0.80829 0 -1.04677 0 -2.4119 0.40612 0.89342 -5.87367
ASP_908 -5.0318 0.51198 5.83414 -0.10478 0.00033 0.31417 3.4456 -2.6885 -0.00774 -0.03387 -4.99665 -0.51786 0 0 -2.05987 0 0 0.21647 0.0199 0 2.13563 -0.30134 0 -2.3716 -0.49682 0.46653 -5.66608
MET_909 -9.68003 1.05335 2.92278 -0.29262 0.08194 0.01096 2.29122 -2.4392 -0 -0 -2.47948 0.07137 0 0 0 0 0 0.00718 0.15736 2.33307 0 -0.15507 0 0.60916 -0.0423 0.784 -4.7663
VAL_910 -8.15787 1.09386 2.30625 -0.27386 0.19585 0.05801 2.4163 -2.36825 -0 -0 -2.81822 -0.26023 0 0 0 0 0 0.11196 0.06039 0.30814 0 -0.79736 0 1.9342 -0.1345 0.76435 -5.56099
LEU_911 -8.53631 1.19088 1.65211 -0.47305 0.20906 0.08974 2.67683 -2.35899 -0.00744 -0.03052 -2.89427 0.08903 0 0 0 0 0 0.08164 0.00623 0.62416 0 -0.30216 0 0.18072 -0.34682 0.50538 -7.64378
VAL_912 -8.38175 1.54022 2.31732 -0.26041 0.24499 0.05134 2.92091 -2.59037 -0 -0 -2.55141 -0.3269 0 0 0 0 0 0.05304 0.35103 0.37574 0 -0.75307 0 1.9342 -0.30457 0.66219 -4.71751
SER_913 -5.09548 0.5647 4.65401 -0.03092 0.00256 0.02609 2.76465 -2.26265 -0.06208 -0.5177 -3.02993 -0.09599 0 0 0 0 0 0.2843 0.00083 0.29113 0 0.46377 0.60492 -0.77834 0.39739 0.84227 -0.97645
ALA_914 -6.05774 0.49632 2.87821 -0.03038 0.01033 0 1.96344 -2.54101 -0.00654 -0.04101 -1.74828 -0.49644 0 0 0 0 0 0.32785 0 0 0 -0.09715 0 1.8394 0.73005 0.65495 -2.118
GLY_915 -4.57529 0.67758 3.57185 -0.00043 0 0 1.9318 -2.15295 -0.03403 -0.24186 -0.74604 -0.26439 0 0 0 0 0 -0.06751 0 0 0 0.4198 0 0.83697 0.37701 0.45212 0.18461
PHE_916 -10.9989 1.35754 2.31404 -0.64106 0.19432 0.39435 2.21092 -2.90223 -0.02256 -0.15881 -1.16775 0.10731 0 0 0 0 0 -0.0459 0.10721 0 2.70265 -0.20805 0 1.0402 0.23948 0.73196 -4.74533
ASP_917 -7.54553 1.35716 8.82616 -0.12706 0.03569 0.40321 2.73685 -4.02001 -0.02926 -0.20516 -4.08991 -0.40699 0 0 -0.36052 0 0 0.02914 0.41149 0 3.17787 -0.15717 0 -2.3716 -0.19489 0.77327 -1.75724
ALA_918 -5.8332 1.04751 2.41488 -0.02709 0.005 0 1.83113 -2.26355 -0 -0 -1.14618 -0.44063 0 0 0 0 0 -0.0618 0 0 0 0.0495 0 1.8394 -0.51821 0.45771 -2.64552
LEU_919 -10.0096 2.56124 4.41943 -0.52796 0.11538 0.11246 3.31391 -3.48802 -0.02256 -0.15881 -1.92389 0.30075 0 0 0 0 0 -0.02547 0.0004 0.63741 0 -0.16172 0 0.18072 -0.56022 1.05378 -4.18275
GLU_920 -3.69288 0.1447 3.81237 -0.27437 0.03764 0.31741 1.59722 -1.75162 -0.00496 -0.05597 -1.11288 -0.2541 0 0 0 0 0 -0.09245 0.00939 0 2.74082 -0.05962 0 -2.7348 -0.56381 1.00057 -0.93736
GLY_921 -1.68396 0.06715 1.66474 -9e-05 0 0 0.30958 -0.87036 -0.01028 -0.04965 0.01926 -0.34953 0 0 0 0 0 -0.12718 0 0 0 -1.53584 0 0.83697 -0.13961 0.17878 -1.69004
HIS_922 -9.54513 1.357 8.0089 -0.44608 0.07497 0.47057 4.62353 -4.14168 -0.01157 -0.1262 -4.57619 -0.23007 0 0 -1.58698 0 0 0.19016 0.07629 0 2.80368 0.05652 0 -0.45461 0.23634 0.57885 -2.64171
THR_923 -3.44073 0.77841 3.24771 -0.11755 0.10856 0.08024 1.29607 -1.57315 -0.00062 -0.00165 -1.832 -0.33368 0 0 0 0 0 0.25147 0.02135 0.05138 0 -0.16027 2.27239 -1.0874 -0.15153 1.57025 0.97926
PRO_924 -4.22586 0.92926 2.17568 -0.0734 3e-05 0.04473 0.5106 -1.16536 -0 -0 0.84338 0.52658 0 0 0 0 0 -0.01389 0.00328 0.16524 0 -0.67161 0 -2.4119 5.78079 3.19494 5.61247
PRO_925 -3.29631 0.60833 2.56011 -0.06212 0 0.04142 1.28177 -1.04783 -0 -0 -0.21241 0.65148 0 0 -1.05504 0 0 0.29417 0.00312 0.04005 0 0.38942 0 -2.4119 7.72945 2.54156 8.05525
LEU_926 -5.6078 0.94443 3.42447 -0.49083 0.24098 0.12652 1.0456 -1.9863 -0 -0 -0.57284 0.22013 0 0 0 0 0 0.15425 0.21829 0.46005 0 -0.22553 0 0.18072 1.69274 0.71505 0.53995
GLY_927 -4.89203 0.55922 3.34152 -0.00015 0 0 1.53892 -2.12199 -0.02243 -0.11921 -1.59027 -0.18916 0 0 0 0 0 -0.03403 0 0 0 -1.09861 0 0.83697 0.82378 0.64247 -2.32499
GLY_928 -3.60639 0.45987 2.60145 -6e-05 0 0 1.06842 -1.56113 -0 -0 -1.55913 -0.37449 0 0 0 0 0 -0.16686 0 0 0 -1.51713 0 0.83697 0.45661 0.46069 -2.90118
TYR_929 -9.59242 1.25111 3.43503 -0.61245 0.10428 0.27581 2.45755 -2.69363 -0.03078 -0.25001 -0.74637 -0.0518 0 0 0 0 0 0.0229 0.08346 0 2.30112 -0.27383 0.04694 1.2797 -0.50377 0.49519 -3.00199
LYS_930 -4.45164 0.15702 3.99169 -0.34524 0.0705 0.22017 1.41631 -1.84416 -0.01186 -0.13708 -1.09908 -0.31457 0 0 0 0 0 0.1415 0.04605 1.32765 0 0.23508 0 -1.5107 0.62079 0.57153 -0.91605
VAL_931 -9.00047 1.25452 3.21544 -0.25016 0.12762 0.04591 3.10251 -2.94007 -0.00496 -0.05597 -3.89091 0.12916 0 0 0 0 0 -0.07874 0.03841 0.18503 0 -0.43459 0 1.9342 0.5472 0.53711 -5.53877
THR_932 -6.10021 0.74663 5.52996 -0.14121 0.03757 0.05021 3.84983 -2.83987 -0.01363 -0.15509 -3.87547 0.18337 0 0 -1.08635 -0.64492 0 -0.01946 0.10621 0.3707 0 0.12734 2.39746 -1.0874 -0.155 0.76388 -1.95547
ALA_933 -5.22176 0.76258 1.93414 -0.02102 0 0 1.47243 -2.08706 -0.01405 -0.10851 -0.92001 -0.35311 0 0 0 0 0 0.03478 0 0 0 -0.36476 0 1.8394 -0.21296 0.58211 -2.6778
LYS_934 -8.28485 0.93653 7.832 -0.43319 0.081 0.22151 4.24128 -3.71117 -0 -0 -4.27491 0.11143 0 0 -0.67644 -0.80705 0 -0.05258 0.07906 2.48692 0 -0.03846 0 -1.5107 -0.4724 0.33608 -3.93596
CYS_935 -9.49887 1.30572 5.99409 -0.06621 0.00715 0.07166 3.2377 -3.1971 -0.00177 -0.01801 -2.14287 -0.31274 0 0 0 0 0 0.17563 0.00098 1.11309 0 0.2606 0 3.6196 -0.09493 0.49445 0.94814
PHE_936 -11.6546 1.50611 3.50748 -0.62224 0.03713 0.2695 3.43837 -3.27096 -0 -0 -3.10568 -0.05388 0 0 0 0 0 0.32924 0.04202 0 2.58996 0.1655 0 1.0402 0.02308 0.60206 -5.15668
GLY_937 -6.08511 0.71262 4.95451 -4e-05 0 0 2.79968 -2.99043 -0 -0 -2.33993 -0.41631 0 0 0 0 0 -0.01458 0 0 0 0.53011 0 0.83697 0.10168 0.5276 -1.38323
HIS_938 -9.40992 0.87246 7.53237 -0.37858 0.00436 0.43455 3.62128 -4.03531 -0 -0 -2.89542 -0.31207 0 0 -0.82595 0 0 0.1967 0.01218 0 2.22223 -0.00794 0 -0.45461 0.15312 0.6095 -2.66105
LEU_939 -10.2033 1.07707 3.88091 -0.42575 0.14161 0.09227 3.15 -3.15422 -0 -0 -2.77627 0.17446 0 0 0 0 0 0.14149 0.15628 0.33228 0 -0.28286 0 0.18072 -0.23522 0.84514 -6.90535
THR_940 -7.67991 0.63506 5.80049 -0.2011 0.09153 0.07221 3.7204 -3.21652 -0 -0 -3.50445 -0.08325 0 0 0 0 0 0.08591 0.00429 0.06442 0 -0.01496 2.30741 -1.0874 -0.10274 0.65637 -2.45224
LYS_941 -8.44891 0.71931 9.05402 -0.39262 0.0609 0.20939 4.63438 -4.20582 -0 -0 -4.58653 0.31098 0 0 -1.05508 0 0 0.10427 0.13026 2.50558 0 -0.0567 0 -1.5107 -0.22384 0.57948 -2.17163
GLN_942 -7.66202 0.54905 6.56202 -0.2391 0.03168 0.18661 3.55547 -3.40189 -0.01686 -0.07017 -3.46399 -0.42906 0 0 0 0 0 0.11937 0.09102 0 2.73292 -0.07155 0 -0.18838 -0.39431 0.61611 -1.49311
LEU_943 -8.46753 1.39293 2.41367 -0.49087 0.31982 0.11812 2.57747 -2.50207 -0 -0 -1.5997 0.24085 0 0 0 0 0 0.0712 0.27742 0.27743 0 -0.31242 0 0.18072 -0.30971 0.69914 -5.11352
MET_944 -7.1602 0.7327 4.55124 -0.54828 0.35332 0.17492 2.36147 -2.55916 -0 -0 -1.59441 -0.51923 0 0 0 0 0 -0.08043 0.00454 3.13861 0 0.09373 0 0.60916 -0.27419 0.74247 0.02626
THR_945 -4.02977 0.37237 4.95195 -0.13551 0.04853 0.07989 2.60765 -2.41598 -0 -0 -3.87966 -0.15281 0 0 0 -0.68632 0 -0.01155 0.15065 0.0214 0 -0.19291 4.10468 -1.0874 -0.33241 0.4213 -0.16592
LEU_946 -7.44877 0.90861 4.29178 -0.59832 0.35809 0.11359 2.96447 -2.82831 -0.00019 -0.00059 -1.15973 0.31 0 0 0 0 0 -0.00116 0.05081 1.51361 0 -0.34366 0 0.18072 -0.37626 0.68555 -1.37977
ALA_947 -5.76424 0.87804 3.72331 -0.02829 0.03223 0 1.6379 -2.67945 -0.00774 -0.03387 -2.12811 -0.60751 0 0 0 0 0 -0.07286 0 0 0 0.2122 0 1.8394 0.00843 0.7103 -2.28027
ASP_948 -2.37713 0.29018 3.43342 -0.12942 0.03242 0.41056 0.71943 -1.53409 -0.01867 -0.08996 -1.06675 -1.04989 0 0 0 0 0 -0.02281 0.04005 0 2.42837 -0.5798 0 -2.3716 -0.06124 0.28517 -1.66175
GLY_949 -3.60189 0.52544 3.84267 -6e-05 0 0 2.16593 -1.97287 -0.00071 -0.00299 -2.69122 -0.37689 0 0 0 0 0 -0.16644 0 0 0 -1.48452 0 0.83697 -0.70483 0.31102 -3.32037
ARG_950 -7.9742 0.36984 7.21216 -0.90192 0.16642 0.72133 4.1608 -3.51613 -0.03352 -0.1463 -5.34473 0.0625 0 0 -1.16413 0 0 0.00175 0.16587 2.35089 0 0.09011 0 -1.2888 -0.22432 0.47939 -4.81299
VAL_951 -8.01309 1.0039 2.11638 -0.38434 0.36546 0.09577 2.45859 -2.37244 -0.00951 -0.03439 -2.43405 -0.19233 0 0 0 0 0 -0.0404 0.0013 0.95244 0 -0.80353 0 1.9342 0.07536 0.47552 -4.80514
VAL_952 -8.06198 1.04535 1.84778 -0.28034 0.19001 0.06392 2.44522 -2.51894 -0.02188 -0.07722 -2.56009 -0.36813 0 0 0 0 0 0.12317 0.07674 0.17692 0 -0.70298 0 1.9342 -0.38767 0.57597 -6.49994
LEU_953 -9.26944 1.5478 1.74155 -0.5112 0.27763 0.15919 3.10191 -2.46065 -0.01374 -0.0472 -2.24744 -0.01334 0 0 0 0 0 -0.05109 0.9751 2.07551 0 -0.24753 0 0.18072 -0.05053 0.83078 -4.02196
ALA_954 -4.92471 0.35106 2.841 -0.02489 0.00022 0 2.76193 -2.32383 -0.00721 -0.02147 -2.08172 -0.33202 0 0 0 0 0 0.06506 0 0 0 0.30326 0 1.8394 0.30498 0.60606 -0.64289
LEU_955 -7.4591 0.9648 2.62674 -0.5472 0.18543 0.12542 2.04416 -2.38378 -0.00423 -0.01281 -1.27802 0.36248 0 0 0 0 0 0.19804 0.21455 0.50931 0 -0.1126 0 0.18072 -0.12754 0.90194 -3.61169
GLU_956 -7.73183 0.91592 8.35672 -0.347 0.04726 0.6191 3.22515 -3.62365 -0.01608 -0.07506 -3.02409 -0.52384 0 0 -1.42753 0 0 0.05345 0.65579 0 3.07695 0.30762 0 -2.7348 1.43017 1.13293 0.31718
GLY_957 -3.5196 0.50465 3.64518 -0.00026 0 0 1.2391 -1.89843 -0.02155 -0.0983 -1.82202 -0.17994 0 0 0 0 0 -0.09273 0 0 0 -0.56955 0 0.83697 1.71779 0.62695 0.36825
GLY_958 -4.13489 0.89516 3.91501 -0.00033 0 0 1.27799 -2.08524 -0.00096 -0.01573 -2.68654 -0.16878 0 0 -0.36052 0 0 -0.12336 0 0 0 -1.51459 0 0.83697 0.44744 0.33606 -3.38233
HIS_959 -4.37533 0.49162 4.29225 -0.72436 0.0156 0.78702 2.04782 -2.12197 -0 -0 -1.47932 -0.04505 0 0 -0.95623 -0.69878 0 -0.00674 0.01148 0 2.00868 -0.19297 0 -0.45461 1.1312 0.23852 -0.03118
ASP_960 -5.28049 0.61804 6.6455 -0.22294 0.07866 0.70439 3.41483 -3.06512 -0.00966 -0.048 -4.46024 -1.22455 0 0 -1.163 0 0 -0.06005 0.00477 0 2.18263 -0.74377 0 -2.3716 0.49294 0.33466 -4.17301
LEU_961 -6.49954 0.66501 4.38299 -0.64207 0.26058 0.20484 2.04452 -2.58155 -0 -0 -1.51534 -0.01867 0 0 0 0 0 -0.06304 0.05059 1.56105 0 -0.22809 0 0.18072 -0.35189 0.91991 -1.62998
THR_962 -3.83666 0.30269 4.92334 -0.19461 0.10543 0.0687 2.11095 -2.29314 -0.00651 -0.09648 -2.02624 -0.24459 0 0 -0.53226 0 0 0.03068 0.01866 0.0602 0 -0.01423 2.38263 -1.0874 0.00922 0.8971 0.57749
ALA_963 -5.37873 0.8688 3.93958 -0.02038 0 0 2.46588 -2.59402 -0 -0 -1.70786 -0.35867 0 0 0 0 0 -0.00959 0 0 0 -0.26204 0 1.8394 -0.06105 0.3878 -0.89088
ILE_964 -10.1702 1.46255 4.99698 -0.51913 0.59622 0.10297 3.07404 -3.55424 -0 -0 -3.04202 0.01758 0 0 0 0 0 -0.05615 0.02493 0.55059 0 -0.41622 0 0.73287 -0.25015 0.49006 -5.9593
CYS_965 -7.2292 0.56661 5.86691 -0.05099 0 0.01775 2.6889 -2.80538 -0 -0 -3.31946 0.06298 0 0 0 0 0 -0.02114 0.00829 0.31162 0 0.26157 0 3.6196 0.18567 0.52945 0.69319
ASP_966 -4.77539 0.29383 5.34212 -0.10598 0.005 0.31904 2.37553 -2.74291 -0.00895 -0.11827 -1.6816 -0.34981 0 0 0 0 0 0.06027 0.00017 0 1.8076 0.26545 0 -2.3716 0.14206 0.4055 -1.13794
ALA_967 -7.02704 0.70462 2.49295 -0.02366 0 0 2.46613 -2.73993 -0.01405 -0.10851 -2.90003 -0.3943 0 0 0 0 0 -0.01396 0 0 0 -0.18111 0 1.8394 -0.2857 0.40126 -5.78393
SER_968 -7.40889 0.46928 6.28871 -0.02908 0.00013 0.01994 3.74269 -3.39146 -0.00287 -0.01814 -3.67178 -0.03612 0 0 0 0 0 0.07847 0.02613 0.52242 0 0.32898 1.79863 -0.77834 -0.08289 0.49811 -1.64608
GLU_969 -6.67767 0.46181 7.07006 -0.32824 0.09602 0.38073 3.49555 -3.36064 -0.01267 -0.13716 -4.27979 -0.59274 0 0 0 -1.09458 0 -0.01921 0.07043 0 3.06693 -0.05973 0 -2.7348 0.07848 0.4294 -4.14782
ALA_970 -5.76271 0.43357 3.70998 -0.02113 0 0 2.48779 -2.81563 -2e-05 -0.00037 -2.63132 -0.35352 0 0 0 0 0 -0.02366 0 0 0 -0.21621 0 1.8394 -0.2538 0.36464 -3.24298
CYS_971 -7.98863 0.45421 4.73864 -0.04926 0 0.01633 2.82122 -2.72995 -0 -0 -2.55461 0.04664 0 0 0 0 0 -0.03582 0.02796 0.31497 0 0.28583 0 3.6196 0.07636 0.30035 -0.65617
VAL_972 -7.30826 0.83892 1.91185 -0.31832 0.22057 0.073 1.63543 -2.14961 -0 -0 -0.94443 -0.23849 0 0 0 0 0 -0.04244 0.00464 0.18998 0 -0.27403 0 1.9342 0.16138 0.31405 -3.99156
ASN_973 -6.18437 0.46008 6.19884 -0.3327 0.00957 0.63747 3.00942 -3.22705 -0.00659 -0.08339 -3.13167 -0.08042 0 0 0 -0.90245 0 -0.03923 0.00049 0 2.77297 0.39365 0 -0.93687 0.10334 0.38472 -0.95419
ALA_974 -6.35646 0.82279 4.2046 -0.02419 0 0 3.01113 -2.94842 -0.00372 -0.01889 -2.76454 -0.38156 0 0 -0.55547 0 0 0.18532 0 0 0 -0.38096 0 1.8394 -0.1331 0.4363 -3.06776
LEU_975 -8.01097 0.97274 3.26055 -0.68317 0.34383 0.27302 2.13042 -2.55449 -0.0002 -0.00148 -0.86166 0.0087 0 0 -0.55409 0 0 0.01798 0.01394 0.77933 0 -0.06964 0 0.18072 -0.09954 1.28194 -3.57206
GLY_976 -2.89894 0.5209 2.22826 -0.0001 0 0 0.51098 -1.30703 -5e-05 -0.00138 0.35965 -0.29946 0 0 0 0 0 0.04962 0 0 0 0.60038 0 0.83697 0.89811 1.55063 3.04852
ASN_977 -6.93329 0.53082 7.58501 -0.16155 0.00761 0.22191 4.1031 -3.50261 -5e-05 -0.00138 -4.85488 -0.48452 0 0 -1.05207 -1.9344 0 0.03214 0.0068 0 2.04043 -0.21422 0 -0.93687 0.62924 1.07993 -3.83885
GLU_978 -3.4048 0.41396 3.43343 -0.46309 0.11101 0.67566 0.93714 -1.46312 -0 -0 -0.96947 -1.07235 0 0 -0.55246 0 0 -0.05967 0.02515 0 3.87541 0.01118 0 -2.7348 -0.30337 0.60383 -0.93636
LEU_979 -7.14459 0.92284 2.68187 -0.58013 0.14316 0.14334 1.06016 -2.06271 -0 -0 0.14179 0.24907 0 0 0 0 0 -0.06038 0.02554 0.78712 0 -0.14648 0 0.18072 -0.23996 0.2672 -3.63144
GLU_980 -4.0161 0.67497 4.99593 -0.27656 0.0406 0.29873 2.08552 -1.86672 -0.01475 -0.09742 -2.60633 -0.19235 0 0 -0.82595 -0.80705 0 0.05548 0.00971 0 3.69348 -0.05792 0 -2.7348 -0.19125 0.99051 -0.84227
PRO_981 -3.03036 0.44549 2.73698 -0.1184 0.00017 0.08757 1.52446 -1.11434 -0.01475 -0.09742 -1.81925 0.28633 0 0 -0.67644 0 0 -0.00608 0.0262 0.20529 0 -1.1745 0 -2.4119 -0.50664 0.96944 -4.68814
LEU_982 -6.94584 0.4366 1.24886 -0.44165 0.20392 0.068 0.61454 -1.54857 -0 -0 0.15562 0.37063 0 0 0 0 0 0.02601 0.05132 0.3059 0 -0.13688 0 0.18072 -0.46924 0.44166 -5.4384
ALA_983 -4.22594 0.38283 3.77692 -0.02467 0 0 2.40183 -2.10929 -0 -0 -2.4213 -0.17453 0 0 0 0 0 -0.00907 0 0 0 -0.18727 0 1.8394 -0.52675 0.37564 -0.90221
GLU_984 -3.83783 0.35473 3.77767 -0.45753 0.2595 1.43546 1.70724 -1.88425 -0.02724 -0.15219 -1.37077 -3.07049 0 0 0 0 0 0.03314 0.00356 0 3.79682 -0.32839 0 -2.7348 -0.68428 0.34395 -2.83569
ASP_985 -2.41017 0.22783 2.59124 -0.11604 0.00772 0.35446 0.61772 -1.26076 -0.03778 -0.30068 0.06681 -0.54382 0 0 0 0 0 -0.1012 0.02491 0 1.78261 -0.02248 0 -2.3716 -0.52218 0.37856 -1.63486
ILE_986 -7.63001 0.82526 3.85882 -0.48932 0.39546 0.09373 3.18888 -2.65101 -0 -0 -1.02688 -0.04764 0 0 0 0 0 0.07532 0.09868 0.62422 0 -0.57661 0 0.73287 -0.13615 0.3816 -2.28277
LEU_987 -7.69718 0.59352 4.95675 -0.51167 0.24053 0.12043 2.78572 -3.03177 -0.0315 -0.16228 -2.43848 0.29239 0 0 0 0 0 -0.06081 0.02905 0.29761 0 -0.27914 0 0.18072 -0.11941 0.64408 -4.19147
HIS_988 -4.21897 0.33734 2.77781 -0.48659 0.03197 0.57884 0.97707 -1.76042 -0.00713 -0.0226 -1.58152 -0.15048 0 0 0 0 0 -0.04498 0.00025 0 1.63734 -0.36938 0 -0.45461 -0.41383 0.74193 -2.42795
GLN_989 -5.19117 0.34219 5.16353 -0.65916 0.06783 0.43448 2.85293 -2.65848 -0.0333 -0.30331 -3.01198 -0.16374 0 0 -0.9264 0 0 0.09851 0.09381 0 3.05931 0.22223 0 -0.18838 -0.25723 0.54677 -0.51155
SER_990 -4.34156 0.82919 3.84415 -0.02909 0 0.06725 1.15485 -2.00491 -0.01348 -0.06256 -1.61246 -0.38607 0 0 -0.9264 0 0 -0.00092 0.01978 0.33563 0 -0.2476 0.63631 -0.77834 -0.30336 0.99514 -2.82446
PRO_991 -5.95893 0.8516 2.96465 -0.1305 0.00198 0.09661 1.04939 -1.37338 -0.00019 -0.00435 -0.89047 0.20179 0 0 0 0 0 0.07614 0.13943 0.16996 0 -1.06865 0 -2.4119 -0.68933 0.99773 -5.97842
ASN_992 -5.38337 0.50744 6.18376 -0.25374 0.01839 0.3812 3.59 -2.85521 -0.00336 -0.06512 -4.22351 -0.39428 0 0 -2.21302 0 0 0.0037 3e-05 0 2.72523 0.31632 0 -0.93687 -0.51937 0.5232 -2.59859
MET_993 -5.30238 0.49576 3.53617 -0.78315 0.25009 0.21295 1.92267 -2.07285 -0 -0 -0.89033 -0.00132 0 0 0 0 0 0.00766 0.15033 0.98059 0 0.06664 0 0.60916 -0.12842 0.59245 -0.35397
ASN_994 -5.28495 0.43543 5.26954 -0.17579 0.03572 0.26291 2.59278 -2.69098 -0.00063 -0.00415 -3.03172 -0.33915 0 0 -1.14042 0 0 -0.03382 0.00432 0 1.43333 0.20763 0 -0.93687 -0.04496 0.44634 -2.99545
ALA_995 -6.30388 0.77066 4.12852 -0.02337 0 0 2.67175 -2.75485 -0 -0 -2.03498 -0.35712 0 0 0 0 0 -0.04435 0 0 0 0.10722 0 1.8394 -0.00033 0.2918 -1.70952
VAL_996 -8.10885 0.63329 4.56347 -0.29583 0.18385 0.06465 2.47016 -2.8929 -0 -0 -1.75495 -0.03495 0 0 0 0 0 -0.05402 0.03944 0.03542 0 -0.33008 0 1.9342 0.02152 0.36922 -3.15635
ILE_997 -5.56032 0.25469 4.92253 -0.5031 0.35382 0.10153 2.25726 -2.52984 -4e-05 -0.00049 -1.9739 0.03453 0 0 0 0 0 -0.06897 0.03675 0.52993 0 -0.48739 0 0.73287 0.02807 0.40347 -1.4686
SER_998 -6.22873 0.63494 6.47411 -0.03115 2e-05 0.02123 3.4724 -3.13588 -0 -0 -2.98808 -0.01516 0 0 -0.79726 0 0 -0.03488 0.00654 0.5121 0 0.32254 1.79017 -0.77834 0.08313 0.37495 -0.31737
LEU_999 -8.76242 0.81289 4.74381 -0.4701 0.19575 0.11157 3.33253 -3.21966 -0 -0 -2.73926 0.21859 0 0 0 0 0 -0.00197 0.01314 0.33271 0 -0.27747 0 0.18072 -0.11494 0.50265 -5.14147
GLN_1000 -6.53945 0.32679 7.60531 -0.78263 0.0849 0.79949 2.99767 -3.2818 -0 -0 -3.05621 -0.7349 0 0 0 -0.95238 0 0.00764 0.03372 0 3.19616 -0.06632 0 -0.18838 -0.27288 0.5023 -0.32097
LYS_1001 -4.90913 0.18899 5.49623 -0.29763 0.02303 0.1253 2.21172 -2.50722 -0.02666 -0.23411 -2.20344 0.00811 0 0 0 0 0 -0.04328 0.03033 1.73599 0 0.00234 0 -1.5107 -0.32002 0.36763 -1.86254
ILE_1002 -9.3006 1.44586 4.40589 -0.50378 0.31677 0.10266 3.00771 -3.24947 -0 -0 -2.27307 0.02429 0 0 0 0 0 -0.01187 0.23475 0.54712 0 -0.45444 0 0.73287 -0.20499 0.56653 -4.61378
ILE_1003 -8.43533 0.84157 5.16907 -0.49834 0.31755 0.10182 2.98956 -3.14106 -0 -0 -2.76591 -0.00934 0 0 0 0 0 -0.02427 0.06689 0.59219 0 -0.38526 0 0.73287 -0.00265 0.67868 -3.77197
GLU_1004 -5.09951 0.23981 6.41539 -0.21391 0.03776 0.30943 2.72665 -2.85504 -0.01644 -0.15219 -2.6471 -0.59284 0 0 -0.68765 -0.95238 0 0.23671 0.0227 0 3.09723 -0.23072 0 -2.7348 -0.29673 0.57503 -2.8186
ILE_1005 -5.0593 0.44089 4.68772 -0.65446 0.50322 0.14405 2.31336 -2.40407 -0.02957 -0.14032 -1.82069 0.21913 0 0 0 0 0 -0.06884 0.00947 0.57619 0 -0.42414 0 0.73287 -0.3083 0.60772 -0.67508
GLN_1006 -9.17713 1.25302 6.37891 -0.39435 0.10216 0.25821 3.84347 -3.57587 -0 -0 -3.10547 -0.4986 0 0 0 0 0 -0.01468 0.28336 0 3.21072 0.01633 0 -0.18838 0.07076 0.88857 -0.64897
SER_1007 -5.7381 0.41726 6.11378 -0.04281 0.00025 0.06303 2.83135 -2.94268 -0 -0 -3.43881 -0.55484 0 0 -1.85906 0 0 -0.1084 0.50558 0.14821 0 -0.34837 1.93873 -0.77834 -0.13179 0.79105 -3.13396
LYS_1008 -3.17493 0.30791 4.95858 -0.4572 0.06222 0.35356 2.57702 -2.11128 -0 -0 -3.14429 -0.06603 0 0 0 -0.74027 0 -0.05902 0.06382 2.70459 0 -0.06399 0 -1.5107 -0.48427 0.36753 -0.41676
TYR_1009 -6.10397 0.73736 3.24086 -0.98597 0.06017 0.39676 2.26986 -2.15691 -0.03271 -0.184 -1.76475 -0.20562 0 0 0 0 0 0.05165 0.00099 0 2.62236 -0.24078 0.01519 1.2797 0.05132 0.27464 -0.67386
TRP_1010 -12.1782 1.25606 4.94706 -1.07876 0.0941 0.47592 3.74869 -3.69277 -0.01153 -0.0487 -3.33184 -0.29613 0 0 -0.45075 0 0 -0.02081 0.05367 0 1.78219 -0.13416 0 1.6906 0.71851 0.8102 -5.66662
LYS_1011 -4.35617 0.4818 4.94006 -0.45999 0.13583 0.28835 2.64296 -2.18566 -0.00076 -0.00288 -1.89761 -0.22271 0 0 0 0 0 -0.07581 0.02923 1.66772 0 -0.05052 0 -1.5107 0.51876 0.94272 0.88461
SER_1012 -4.23321 0.48733 4.97208 -0.03587 6e-05 0.04656 2.52165 -2.32944 -0.0131 -0.09726 -2.80424 -0.51933 0 0 -0.87962 -0.52981 0 -0.0974 0.00105 0.16385 0 -0.22432 1.73519 -0.77834 -0.22315 0.55382 -2.2835
VAL_1013 -6.47332 1.09473 3.68215 -0.32388 0.2771 0.07494 2.42103 -2.39485 -0.02525 -0.15515 -1.15648 -0.26671 0 0 0 0 0 0.09333 5e-05 0.41645 0 -0.03384 0 1.9342 -0.48318 0.53714 -0.78155
ARG_1014 -5.53115 0.29077 5.87628 -0.47229 0.0774 0.26141 2.82172 -2.54378 -0.01153 -0.0487 -2.67117 0.33007 0 0 -1.1714 0 0 -0.09347 0.67014 2.127 0 -0.10668 0 -1.2888 -0.3898 0.66871 -1.20528
MET_1015 -3.0986 0.39969 2.31668 -0.37508 0.11187 0.15925 0.93347 -1.3021 -0.01637 -0.05625 -0.80575 -0.36219 0 0 0 0 0 -0.02198 0.10446 1.65535 0 0.23075 0 0.60916 -0.36941 0.61617 0.72912
VAL_1016 -3.49743 0.31631 2.4199 -0.28376 0.21533 0.06513 1.29963 -1.59633 -0 -0 -0.65676 -0.30884 0 0 0 0 0 0.35908 0.03919 0.19808 0 -0.71644 0 1.9342 -0.32338 0.40835 -0.12773
ALA_1017 -1.5034 0.19566 0.75573 -0.02475 0.00019 0 0.11735 -0.5647 -0.01561 -0.05336 -0.15533 -0.28926 0 0 0 0 0 0.00289 0 0 0 0.11273 0 1.8394 -0.37866 0.50641 0.5453
VAL_1018 -4.11553 0.9554 0.85643 -0.28706 0.21797 0.06783 0.87115 -1.10977 -0.00228 -0.02901 -1.07354 -0.39276 0 0 0 0 0 -0.02725 0.00074 0.17633 0 -0.70046 0 1.9342 -0.26823 1.06964 -1.85619
PRO_1019 -4.40216 0.55015 2.29057 -0.17482 0.05284 0.11897 0.99939 -1.15158 -0.02226 -0.13931 -0.39407 0.15548 0 0 0 0 0 0.24179 0.00256 0.17693 0 -0.87941 0 -2.4119 0.26139 0.96281 -3.76262
ARG_1020 -5.68289 0.63617 4.25276 -0.71774 0.13099 0.47801 1.87366 -1.99997 -0.00019 -0.00435 -1.33599 0.43733 0 0 0 0 0 -0.05911 0.1562 2.08926 0 -0.17465 0 -1.2888 0.07183 0.44761 -0.68986
GLY_1021 -2.00333 0.15437 1.61162 -7e-05 0 0 0.09307 -0.86217 -0.00863 -0.06898 -0.26271 -0.37567 0 0 0 0 0 -0.05937 0 0 0 0.42594 0 0.83697 -0.19707 0.32151 -0.39449
CYS_1022 -5.19059 0.43934 3.85252 -0.03704 0 0.01338 1.5107 -1.85082 -0.04502 -0.29413 -1.6295 -0.10301 0 0 0 0 0 0.03849 0.00062 0.21923 0 -0.0307 0 3.6196 -0.03502 0.15973 0.6378
ALA_1023 -5.31795 0.76699 3.30838 -0.02429 0 0 1.99449 -2.54306 -0 -0 -1.7708 -0.17879 0 0 0 0 0 -0.03052 0 0 0 -0.18947 0 1.8394 -0.49655 0.32339 -2.31876
LEU_1024 -7.49855 0.67568 3.58583 -0.60759 0.14577 0.17513 2.81792 -2.78982 -0.0007 -0.01544 -1.41915 0.13291 0 0 0 0 0 0.13597 0.02183 0.69701 0 -0.11255 0 0.18072 -0.11301 0.47259 -3.51543
ALA_1025 -5.08231 0.49282 3.75294 -0.02292 0 0 2.38146 -2.49225 -0 -0 -2.65142 -0.36572 0 0 0 0 0 -0.05066 0 0 0 -0.29838 0 1.8394 -0.00508 0.32596 -2.17614
GLY_1026 -4.6459 0.46011 4.87595 -5e-05 0 0 2.46915 -2.59703 -0.0315 -0.16228 -0.84544 -0.41312 0 0 0 0 0 -0.08325 0 0 0 0.29701 0 0.83697 0.238 0.1191 0.51771
ALA_1027 -5.55961 0.1911 4.40673 -0.02206 0 0 2.04388 -2.62267 -0.01365 -0.14926 -1.64192 -0.38331 0 0 0 0 0 0.20957 0 0 0 -0.36525 0 1.8394 0.26021 0.17495 -1.63188
GLN_1028 -5.10394 0.38772 6.00108 -0.86991 0.10959 0.92272 2.48745 -2.74527 -0.02065 -0.13483 -2.09148 -0.75611 0 0 0 -0.55056 0 -0.02941 0.01381 0 2.92135 -0.0626 0 -0.18838 -0.31922 0.31428 0.28563
LEU_1029 -3.91769 0.33306 3.73503 -0.46807 0.19216 0.11368 1.85366 -1.90982 -0 -0 -1.01066 0.20728 0 0 0 0 0 -0.01328 0.17816 0.27772 0 -0.29439 0 0.18072 -0.26442 0.40624 -0.40062
GLN_1030 -4.03833 0.28856 4.0318 -0.29955 0.07172 0.26692 1.49939 -1.8966 -0.02093 -0.19708 -2.03013 -0.61508 0 0 0 0 0 -0.07555 0.13373 0 2.76352 -0.17403 0 -0.18838 -0.42427 0.40269 -0.5016
GLU_1031 -3.46651 0.45796 4.70458 -0.46752 0.09093 0.72126 2.08093 -1.94066 -0.05591 -0.3907 -1.62451 -1.15548 0 0 -1.11363 0 0 0.11182 0.09533 0 5.09352 -0.005 0 -2.7348 -0.39286 0.43368 0.44243
GLU_1032 -2.06654 0.49412 2.37334 -0.17297 0.02293 0.23866 0.88351 -0.98091 -0.04359 -0.31009 -1.03563 -0.52452 0 0 -1.11363 0 0 -0.04582 0.03263 0 2.68123 0.87374 0 -2.7348 5.35735 0.46456 4.39357
THR_1033 -2.13807 0.36231 1.27041 -0.10468 0.07247 0.07531 0.28635 -0.71243 -0.04517 -0.28934 0.743 -0.7578 0 0 0 0 0 0.00584 0.00514 0.09682 0 -0.57203 2.2742 -1.0874 5.28321 0.28795 5.0561
GLU_1034 -1.12312 0.08625 1.2414 -0.19116 0.02809 0.27403 0.1539 -0.52676 -0 -0 0.70481 -0.51201 0 0 0 0 0 0.0417 0.00666 0 3.02427 0.07103 0 -2.7348 0.46111 0.11969 1.12511
THR_1035 -3.47438 0.21367 2.3899 -0.17396 0.08045 0.06308 1.26057 -1.50637 -0 -0 -0.06281 -0.3491 0 0 0 0 0 -0.01007 4e-05 0.18311 0 -0.03605 2.30546 -1.0874 0.81454 0.09246 0.70314
VAL_1036 -2.84886 0.17158 2.59488 -0.31422 0.24221 0.07188 1.46573 -1.51302 -0 -0 -1.09644 -0.12374 0 0 0 0 0 -0.04931 5e-05 0.04987 0 -0.40748 0 1.9342 0.1621 0.19635 0.53578
SER_1037 -3.07286 0.11021 2.90397 -0.02719 0 0.04158 1.37671 -1.69069 -0 -0 -0.5199 -1.09664 0 0 0 0 0 -0.0029 0.00714 0.40381 0 0.1711 0.60915 -0.77834 -0.17487 0.20043 -1.5393
ALA_1038 -3.98497 0.36249 3.7493 -0.02006 0 0 1.91285 -2.13912 -0 -0 -0.58398 -0.35436 0 0 -0.64854 0 0 0.04874 0 0 0 0.0387 0 1.8394 -0.1644 0.22934 0.28539
LEU_1039 -5.62772 0.42233 5.17763 -0.49702 0.2875 0.12162 3.10832 -2.77669 -0.02005 -0.09208 -2.68248 0.21742 0 0 0 0 0 -0.03788 0.03851 0.36795 0 -0.28103 0 0.18072 -0.06461 0.40925 -1.74831
ALA_1040 -5.36696 0.43341 4.69323 -0.02105 0 0 3.06424 -2.79562 -0.00794 -0.05693 -2.30679 -0.36056 0 0 0 0 0 -0.04622 0 0 0 -0.3657 0 1.8394 -0.41908 0.51943 -1.19713
SER_1041 -5.58899 0.50133 5.30547 -0.04066 1e-05 0.05781 2.50575 -2.51131 -0 -0 -2.58475 -0.51936 0 0 -0.64854 0 0 -0.09324 0.43226 0.15627 0 -0.29689 1.96379 -0.77834 -0.59546 0.49397 -2.24087
LEU_1042 -3.62647 0.32963 3.30099 -0.48871 0.22237 0.11944 1.67605 -1.70658 -0.00621 -0.07611 -0.79972 0.14976 0 0 0 0 0 -0.00351 0.05232 0.41582 0 -0.21576 0 0.18072 -0.17543 0.43917 -0.21221
THR_1043 -3.045 0.12336 2.91842 -0.12201 0.09229 0.06599 1.54953 -1.55969 -0.02709 -0.17558 -0.8279 -1.3391 0 0 0 0 0 -0.05213 0.04168 0.17574 0 -0.57027 2.2618 -1.0874 -0.02329 0.51496 -1.08572
VAL_1044 -4.68815 0.54714 3.49539 -0.28882 0.22756 0.06822 3.04542 -2.12675 -0.02005 -0.09208 -0.80158 -0.40067 0 0 0 0 0 -0.03886 0.00657 0.18109 0 -0.67032 0 1.9342 -0.33111 0.63511 0.6823
ASP_1045 -1.38987 0.05836 1.47281 -0.11758 0.01108 0.36234 0.31308 -0.79682 -0.01294 -0.04253 0.1724 -0.54516 0 0 0 0 0 -0.10072 0.00237 0 1.76479 -0.01749 0 -2.3716 -0.34815 0.58758 -0.99805
VAL_1046 -2.08447 0.40624 1.46428 -0.32196 0.32315 0.07479 0.55344 -0.9204 -0 -0 0.33235 -0.40086 0 0 0 0 0 0.07954 0.01204 0.36545 0 -0.20213 0 1.9342 -0.26202 0.52562 1.87926
GLU_1047 -4.74937 0.2936 4.55084 -0.47257 0.12889 0.73846 2.38112 -2.00124 -0 -0 -1.40748 -1.24282 0 0 -1.09901 0 0 0.00205 0.11305 0 5.0769 -0.06034 0 -2.7348 -0.2214 0.45845 -0.24567
GLN_1048 -5.77691 1.01286 4.76834 -0.67741 0.08767 0.46413 2.12395 -2.08227 -0 -0 -2.16813 -0.12596 0 0 -2.05208 0 0 0.33512 0.12143 0 2.71816 0.08282 0 -0.18838 -0.10337 1.23496 -0.22509
PRO_1049 -4.59273 0.6738 3.05524 -0.18978 0.00241 0.13712 1.68426 -1.38547 -0 -0 -2.31651 -0.01255 0 0 -1.36451 0 0 0.0325 0.01374 0.53259 0 -0.67871 0 -2.4119 -0.133 1.31265 -5.64086
PHE_1050 -6.25481 0.88115 2.43647 -0.6036 0.05875 0.35108 0.71339 -1.54488 -0 -0 0.5653 -0.04603 0 0 0 0 0 0.25883 0.01749 0 1.83502 -0.3587 0 1.0402 0.90498 0.47924 0.73389
ALA_1051 -1.20446 0.07815 1.21614 -0.02195 0 0 0.13896 -0.59604 -0.0004 -0.00507 0.46841 -0.39321 0 0 0 0 0 0.13359 0 0 0 -0.33045 0 1.8394 0.76715 0.33493 2.42517
GLN_1052 -3.93127 0.50528 4.10494 -0.27421 0.03504 0.25028 1.90984 -1.90947 -0.00428 -0.04007 -2.06548 -0.7993 0 0 0 -0.67694 0 -0.00524 0.0027 0 3.05321 -0.05481 0 -0.18838 0.60079 0.33024 0.84288
GLU_1053 -4.17597 0.32024 4.21739 -0.34078 0.06461 0.41583 1.72392 -1.92551 -0 -0 -2.07825 -0.65294 0 0 0 0 0 -0.03414 0.01881 0 3.31887 -0.24041 0 -2.7348 0.61871 0.27121 -1.21322
ASP_1054 -2.95408 0.18156 3.63713 -0.11437 0.01007 0.35176 1.17974 -1.75075 -0 -0 -1.02268 -0.34581 0 0 0 0 0 -0.06704 0.00434 0 1.72974 0.05545 0 -2.3716 -0.48761 0.1704 -1.79374
SER_1055 -4.18419 0.31078 4.76566 -0.02313 0 0.02086 2.51071 -2.2968 -0 -0 -2.29418 -0.21882 0 0 0 -0.67694 0 0.02778 0.0081 0.4256 0 0.34078 0.62886 -0.77834 -0.07447 0.25007 -1.25766
ARG_1056 -6.3227 0.32327 6.28498 -0.68227 0.16532 0.37334 2.22909 -2.77016 -0.0004 -0.00507 -1.03753 0.34656 0 0 -0.41144 0 0 0.01498 0.52466 2.55969 0 -0.12669 0 -1.2888 -0.0879 0.40046 0.48939
THR_1057 -4.08634 0.43835 5.19454 -0.19728 0.09928 0.0691 2.38649 -2.35358 -0.00695 -0.0841 -2.67876 -0.04547 0 0 0 0 0 0.05538 0.01006 0.06344 0 -0.02829 2.28655 -1.0874 -0.1196 0.38375 0.29918
ALA_1058 -3.81382 0.3452 3.90841 -0.0226 0 0 2.41555 -2.09035 -0 -0 -1.80194 -0.36901 0 0 0 0 0 -0.03821 0 0 0 -0.36993 0 1.8394 -0.23846 0.31326 0.0775
GLY_1059 -3.65346 0.3119 3.48444 -4e-05 0 0 1.60438 -1.79318 -0 -0 -1.55042 -0.42118 0 0 0 0 0 -0.15928 0 0 0 0.40869 0 0.83697 -0.23267 0.50447 -0.65939
GLU_1060 -4.19377 0.92624 5.35255 -0.30991 0.07137 0.32286 2.59862 -2.26834 -0.00267 -0.04402 -2.48801 -0.37031 0 0 0 0 0 0.16399 0.03723 0 3.09034 0.06345 0 -2.7348 5.85061 1.69176 7.75719
PRO_1061 -5.76044 1.19127 4.83768 -0.08245 0 0.05114 2.07904 -2.02389 -0 -0 -1.73356 0.72076 0 0 0 0 0 0.16823 0.03056 0.52381 0 -0.05901 0 -2.4119 5.5088 1.73401 4.77405
MET_1062 -4.50038 0.49759 3.72301 -0.50823 0.18751 0.08657 1.41391 -1.77376 -0 -0 -1.32834 -0.21756 0 0 0 0 0 -0.04639 0.00998 1.74861 0 0.13811 0 0.60916 0.19469 0.53863 0.77311
GLU_1063 -3.59827 0.48502 3.6628 -0.20926 0.03142 0.30825 1.00208 -1.63943 -0 -0 -0.65718 -0.55443 0 0 0 0 0 -0.05083 0.01467 0 2.86998 -0.15052 0 -2.7348 0.49068 0.27931 -0.45051
GLU_1064 -4.27184 0.32634 3.82887 -0.44299 0.05617 0.87864 1.8779 -1.76877 -0.02684 -0.14667 -1.42748 -0.34769 0 0 0 0 0 -0.03993 0.01049 0 3.1115 -0.25552 0 -2.7348 -0.04967 0.39725 -1.02505
GLU_1065 -3.57772 0.85667 4.31284 -0.21502 0.03237 0.29034 1.88609 -1.83931 -0 -0 -1.38039 -0.55569 0 0 0 0 0 0.08614 0.022 0 3.00316 -0.2708 0 -2.7348 5.62305 1.41229 6.95123
PRO_1066 -3.08856 1.02252 2.56267 -0.0798 0 0.04797 0.45422 -1.05237 -0 -0 0.00725 0.58334 0 0 0 0 0 -0.18676 0.01641 0.41719 0 -0.63482 0 -2.4119 5.6704 1.36394 4.69171
ALA_1067 -2.31007 0.39579 1.70537 -0.02427 0 0 1.17544 -1.11849 -0 -0 -0.89415 -0.35097 0 0 0 0 0 -0.01403 0 0 0 -0.41739 0 1.8394 -0.30082 0.4322 0.118
LEU:CtermProteinFull_1068 -1.55374 0.19034 1.56393 -0.51766 0.20082 0.25696 0.58348 -0.81781 -0.02684 -0.14667 -0.30672 0.22902 0 0 0 0 0 0 0.094 0.87398 0 0 0 0.18072 -0.23247 0.4381 1.00943
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 701291 DOMAINID 691798 MODEL 4 2VQJ.pdb
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 473.244
SSBOND     CYS A  649    CYS A  734                                       2.03  
ATOM      1  N   MET A   1      20.214  72.845 -11.189  1.00 33.360          N  
ATOM      2  CA  MET A   1      19.492  74.096 -10.992  1.00 34.700          C  
ATOM      3  C   MET A   1      17.979  73.900 -10.822  1.00 34.940          C  
ATOM      4  O   MET A   1      17.459  73.954  -9.703  1.00 35.440          O  
ATOM      5  CB  MET A   1      19.749  75.057 -12.156  1.00 48.040          C  
ATOM      6  CG  MET A   1      19.079  76.444 -11.991  1.00 48.040          C  
ATOM      7  SD  MET A   1      19.175  77.471 -13.441  1.00 48.040          S  
ATOM      8  CE  MET A   1      17.831  76.746 -14.382  1.00 48.040          C  
ATOM      9 1H   MET A   1      21.025  73.016 -11.766  1.00 40.030          H  
ATOM     10 2H   MET A   1      20.515  72.487 -10.294  1.00 40.030          H  
ATOM     11 3H   MET A   1      19.628  72.157 -11.639  1.00 40.030          H  
ATOM     12  HA  MET A   1      19.862  74.559 -10.077  1.00 41.640          H  
ATOM     13 1HB  MET A   1      20.820  75.231 -12.238  1.00 57.650          H  
ATOM     14 2HB  MET A   1      19.434  74.602 -13.091  1.00 57.650          H  
ATOM     15 1HG  MET A   1      18.039  76.318 -11.770  1.00 57.650          H  
ATOM     16 2HG  MET A   1      19.538  76.978 -11.158  1.00 57.650          H  
ATOM     17 1HE  MET A   1      17.738  77.258 -15.341  1.00 57.650          H  
ATOM     18 2HE  MET A   1      18.034  75.700 -14.557  1.00 57.650          H  
ATOM     19 3HE  MET A   1      16.899  76.845 -13.825  1.00 57.650          H  
ATOM     20  N   HIS A   2      17.268  73.689 -11.936  1.00 34.650          N  
ATOM     21  CA  HIS A   2      15.806  73.594 -11.919  1.00 35.090          C  
ATOM     22  C   HIS A   2      15.238  72.487 -11.060  1.00 34.620          C  
ATOM     23  O   HIS A   2      14.219  72.671 -10.407  1.00 35.310          O  
ATOM     24  CB  HIS A   2      15.257  73.451 -13.321  1.00 48.950          C  
ATOM     25  CG  HIS A   2      13.786  73.301 -13.429  1.00 48.950          C  
ATOM     26  ND1 HIS A   2      12.912  74.353 -13.256  1.00 48.950          N  
ATOM     27  CD2 HIS A   2      13.024  72.211 -13.695  1.00 48.950          C  
ATOM     28  CE1 HIS A   2      11.674  73.918 -13.415  1.00 48.950          C  
ATOM     29  NE2 HIS A   2      11.715  72.622 -13.681  1.00 48.950          N  
ATOM     30  H   HIS A   2      17.729  73.581 -12.847  1.00 41.580          H  
ATOM     31  HA  HIS A   2      15.412  74.528 -11.525  1.00 42.110          H  
ATOM     32 1HB  HIS A   2      15.524  74.328 -13.851  1.00 58.740          H  
ATOM     33 2HB  HIS A   2      15.699  72.636 -13.790  1.00 58.740          H  
ATOM     34  HD1 HIS A   2      13.130  75.223 -12.815  1.00 58.740          H  
ATOM     35  HD2 HIS A   2      13.268  71.168 -13.895  1.00 58.740          H  
ATOM     36  HE1 HIS A   2      10.831  74.601 -13.314  1.00 58.740          H  
ATOM     37  N   SER A   3      15.820  71.296 -11.093  1.00 33.500          N  
ATOM     38  CA  SER A   3      15.195  70.199 -10.368  1.00 33.050          C  
ATOM     39  C   SER A   3      15.042  70.525  -8.876  1.00 33.910          C  
ATOM     40  O   SER A   3      13.971  70.309  -8.288  1.00 34.240          O  
ATOM     41  CB  SER A   3      16.027  68.941 -10.544  1.00 46.450          C  
ATOM     42  OG  SER A   3      16.051  68.537 -11.899  1.00 46.450          O  
ATOM     43  H   SER A   3      16.668  71.147 -11.613  1.00 40.200          H  
ATOM     44  HA  SER A   3      14.204  70.030 -10.788  1.00 39.660          H  
ATOM     45 1HB  SER A   3      17.043  69.108 -10.188  1.00 55.740          H  
ATOM     46 2HB  SER A   3      15.599  68.142  -9.938  1.00 55.740          H  
ATOM     47  HG  SER A   3      16.318  67.593 -11.883  1.00 55.740          H  
ATOM     48  N   MET A   4      16.100  71.090  -8.275  1.00 34.300          N  
ATOM     49  CA  MET A   4      16.057  71.470  -6.870  1.00 35.110          C  
ATOM     50  C   MET A   4      15.116  72.645  -6.659  1.00 36.390          C  
ATOM     51  O   MET A   4      14.304  72.629  -5.734  1.00 36.990          O  
ATOM     52  CB  MET A   4      17.438  71.869  -6.358  1.00 48.830          C  
ATOM     53  CG  MET A   4      18.475  70.760  -6.270  1.00 48.830          C  
ATOM     54  SD  MET A   4      20.119  71.395  -5.791  1.00 48.830          S  
ATOM     55  CE  MET A   4      19.945  71.839  -4.046  1.00 48.830          C  
ATOM     56  H   MET A   4      16.937  71.236  -8.816  1.00 41.160          H  
ATOM     57  HA  MET A   4      15.680  70.631  -6.290  1.00 42.130          H  
ATOM     58 1HB  MET A   4      17.839  72.667  -6.985  1.00 58.600          H  
ATOM     59 2HB  MET A   4      17.314  72.273  -5.352  1.00 58.600          H  
ATOM     60 1HG  MET A   4      18.168  70.025  -5.546  1.00 58.600          H  
ATOM     61 2HG  MET A   4      18.564  70.267  -7.234  1.00 58.600          H  
ATOM     62 1HE  MET A   4      20.886  72.242  -3.678  1.00 58.600          H  
ATOM     63 2HE  MET A   4      19.163  72.585  -3.917  1.00 58.600          H  
ATOM     64 3HE  MET A   4      19.697  70.960  -3.467  1.00 58.600          H  
ATOM     65  N   ILE A   5      15.191  73.658  -7.534  1.00 36.820          N  
ATOM     66  CA  ILE A   5      14.366  74.844  -7.352  1.00 38.070          C  
ATOM     67  C   ILE A   5      12.896  74.506  -7.463  1.00 38.230          C  
ATOM     68  O   ILE A   5      12.118  74.929  -6.618  1.00 39.160          O  
ATOM     69  CB  ILE A   5      14.729  75.963  -8.346  1.00 52.800          C  
ATOM     70  CG1 ILE A   5      16.151  76.488  -8.028  1.00 52.800          C  
ATOM     71  CG2 ILE A   5      13.677  77.114  -8.241  1.00 52.800          C  
ATOM     72  CD1 ILE A   5      16.742  77.354  -9.097  1.00 52.800          C  
ATOM     73  H   ILE A   5      15.862  73.627  -8.309  1.00 44.180          H  
ATOM     74  HA  ILE A   5      14.542  75.227  -6.350  1.00 45.680          H  
ATOM     75  HB  ILE A   5      14.740  75.563  -9.358  1.00 63.360          H  
ATOM     76 1HG1 ILE A   5      16.124  77.057  -7.110  1.00 63.360          H  
ATOM     77 2HG1 ILE A   5      16.810  75.634  -7.885  1.00 63.360          H  
ATOM     78 1HG2 ILE A   5      13.914  77.911  -8.932  1.00 63.360          H  
ATOM     79 2HG2 ILE A   5      12.673  76.751  -8.478  1.00 63.360          H  
ATOM     80 3HG2 ILE A   5      13.665  77.515  -7.226  1.00 63.360          H  
ATOM     81 1HD1 ILE A   5      17.743  77.659  -8.801  1.00 63.360          H  
ATOM     82 2HD1 ILE A   5      16.792  76.782 -10.008  1.00 63.360          H  
ATOM     83 3HD1 ILE A   5      16.137  78.237  -9.257  1.00 63.360          H  
ATOM     84  N   SER A   6      12.512  73.730  -8.475  1.00 37.340          N  
ATOM     85  CA  SER A   6      11.120  73.374  -8.692  1.00 37.480          C  
ATOM     86  C   SER A   6      10.545  72.692  -7.462  1.00 37.520          C  
ATOM     87  O   SER A   6       9.446  73.050  -7.018  1.00 38.380          O  
ATOM     88  CB  SER A   6      10.998  72.459  -9.886  1.00 52.420          C  
ATOM     89  OG  SER A   6       9.659  72.115 -10.123  1.00 52.420          O  
ATOM     90  H   SER A   6      13.206  73.394  -9.139  1.00 44.810          H  
ATOM     91  HA  SER A   6      10.556  74.288  -8.882  1.00 44.980          H  
ATOM     92 1HB  SER A   6      11.413  72.949 -10.752  1.00 62.900          H  
ATOM     93 2HB  SER A   6      11.591  71.558  -9.716  1.00 62.900          H  
ATOM     94  HG  SER A   6       9.674  71.504 -10.866  1.00 62.900          H  
ATOM     95  N   SER A   7      11.290  71.739  -6.888  1.00 36.680          N  
ATOM     96  CA  SER A   7      10.829  71.049  -5.696  1.00 36.670          C  
ATOM     97  C   SER A   7      10.593  72.043  -4.559  1.00 37.960          C  
ATOM     98  O   SER A   7       9.555  72.015  -3.882  1.00 38.500          O  
ATOM     99  CB  SER A   7      11.847  70.014  -5.287  1.00 51.340          C  
ATOM    100  OG  SER A   7      11.448  69.323  -4.138  1.00 51.340          O  
ATOM    101  H   SER A   7      12.179  71.456  -7.316  1.00 44.020          H  
ATOM    102  HA  SER A   7       9.895  70.558  -5.939  1.00 44.000          H  
ATOM    103 1HB  SER A   7      11.996  69.312  -6.105  1.00 61.610          H  
ATOM    104 2HB  SER A   7      12.807  70.500  -5.107  1.00 61.610          H  
ATOM    105  HG  SER A   7      12.148  68.659  -3.998  1.00 61.610          H  
ATOM    106  N   VAL A   8      11.543  72.960  -4.381  1.00 38.480          N  
ATOM    107  CA  VAL A   8      11.449  73.977  -3.348  1.00 39.720          C  
ATOM    108  C   VAL A   8      10.276  74.921  -3.573  1.00 40.820          C  
ATOM    109  O   VAL A   8       9.526  75.196  -2.634  1.00 41.630          O  
ATOM    110  CB  VAL A   8      12.763  74.757  -3.277  1.00 55.110          C  
ATOM    111  CG1 VAL A   8      12.661  75.960  -2.328  1.00 55.110          C  
ATOM    112  CG2 VAL A   8      13.770  73.835  -2.813  1.00 55.110          C  
ATOM    113  H   VAL A   8      12.389  72.904  -4.962  1.00 46.180          H  
ATOM    114  HA  VAL A   8      11.305  73.474  -2.393  1.00 47.660          H  
ATOM    115  HB  VAL A   8      13.027  75.122  -4.264  1.00 66.130          H  
ATOM    116 1HG1 VAL A   8      13.617  76.465  -2.289  1.00 66.130          H  
ATOM    117 2HG1 VAL A   8      11.901  76.661  -2.675  1.00 66.130          H  
ATOM    118 3HG1 VAL A   8      12.395  75.612  -1.328  1.00 66.130          H  
ATOM    119 1HG2 VAL A   8      14.714  74.327  -2.772  1.00 66.130          H  
ATOM    120 2HG2 VAL A   8      13.442  73.516  -1.857  1.00 66.130          H  
ATOM    121 3HG2 VAL A   8      13.854  72.981  -3.457  1.00 66.130          H  
ATOM    122  N   ASP A   9      10.074  75.389  -4.810  1.00 40.850          N  
ATOM    123  CA  ASP A   9       8.962  76.285  -5.100  1.00 41.890          C  
ATOM    124  C   ASP A   9       7.664  75.622  -4.684  1.00 41.970          C  
ATOM    125  O   ASP A   9       6.785  76.264  -4.127  1.00 43.020          O  
ATOM    126  CB  ASP A   9       8.881  76.637  -6.595  1.00 58.230          C  
ATOM    127  CG  ASP A   9       9.957  77.620  -7.122  1.00 58.230          C  
ATOM    128  OD1 ASP A   9      10.623  78.261  -6.341  1.00 58.230          O  
ATOM    129  OD2 ASP A   9      10.070  77.722  -8.322  1.00 58.230          O  
ATOM    130  H   ASP A   9      10.729  75.142  -5.548  1.00 49.020          H  
ATOM    131  HA  ASP A   9       9.087  77.201  -4.523  1.00 50.270          H  
ATOM    132 1HB  ASP A   9       8.968  75.711  -7.170  1.00 69.880          H  
ATOM    133 2HB  ASP A   9       7.897  77.053  -6.808  1.00 69.880          H  
ATOM    134  N   VAL A  10       7.541  74.323  -4.906  1.00 40.890          N  
ATOM    135  CA  VAL A  10       6.349  73.648  -4.434  1.00 40.980          C  
ATOM    136  C   VAL A  10       6.267  73.595  -2.907  1.00 41.400          C  
ATOM    137  O   VAL A  10       5.278  74.011  -2.313  1.00 42.380          O  
ATOM    138  CB  VAL A  10       6.313  72.207  -4.976  1.00 57.340          C  
ATOM    139  CG1 VAL A  10       5.208  71.395  -4.320  1.00 57.340          C  
ATOM    140  CG2 VAL A  10       6.079  72.244  -6.474  1.00 57.340          C  
ATOM    141  H   VAL A  10       8.270  73.831  -5.440  1.00 49.070          H  
ATOM    142  HA  VAL A  10       5.482  74.191  -4.811  1.00 49.180          H  
ATOM    143  HB  VAL A  10       7.255  71.732  -4.771  1.00 68.800          H  
ATOM    144 1HG1 VAL A  10       5.214  70.401  -4.738  1.00 68.800          H  
ATOM    145 2HG1 VAL A  10       5.347  71.320  -3.244  1.00 68.800          H  
ATOM    146 3HG1 VAL A  10       4.277  71.858  -4.521  1.00 68.800          H  
ATOM    147 1HG2 VAL A  10       6.067  71.231  -6.866  1.00 68.800          H  
ATOM    148 2HG2 VAL A  10       5.121  72.723  -6.691  1.00 68.800          H  
ATOM    149 3HG2 VAL A  10       6.876  72.807  -6.958  1.00 68.800          H  
ATOM    150  N   LYS A  11       7.308  73.100  -2.250  1.00 40.750          N  
ATOM    151  CA  LYS A  11       7.244  72.931  -0.799  1.00 41.090          C  
ATOM    152  C   LYS A  11       7.046  74.230  -0.013  1.00 42.480          C  
ATOM    153  O   LYS A  11       6.283  74.268   0.955  1.00 43.130          O  
ATOM    154  CB  LYS A  11       8.486  72.196  -0.307  1.00 57.390          C  
ATOM    155  CG  LYS A  11       8.507  70.712  -0.716  1.00 57.390          C  
ATOM    156  CD  LYS A  11       9.781  69.987  -0.268  1.00 57.390          C  
ATOM    157  CE  LYS A  11       9.735  69.571   1.210  1.00 57.390          C  
ATOM    158  NZ  LYS A  11       8.758  68.440   1.456  1.00 57.390          N  
ATOM    159  H   LYS A  11       8.139  72.810  -2.777  1.00 48.900          H  
ATOM    160  HA  LYS A  11       6.384  72.300  -0.584  1.00 49.310          H  
ATOM    161 1HB  LYS A  11       9.376  72.675  -0.731  1.00 68.870          H  
ATOM    162 2HB  LYS A  11       8.549  72.281   0.771  1.00 68.870          H  
ATOM    163 1HG  LYS A  11       7.639  70.213  -0.297  1.00 68.870          H  
ATOM    164 2HG  LYS A  11       8.436  70.653  -1.799  1.00 68.870          H  
ATOM    165 1HD  LYS A  11       9.934  69.096  -0.876  1.00 68.870          H  
ATOM    166 2HD  LYS A  11      10.638  70.647  -0.419  1.00 68.870          H  
ATOM    167 1HE  LYS A  11      10.732  69.242   1.505  1.00 68.870          H  
ATOM    168 2HE  LYS A  11       9.452  70.419   1.823  1.00 68.870          H  
ATOM    169 1HZ  LYS A  11       8.778  68.186   2.431  1.00 68.870          H  
ATOM    170 2HZ  LYS A  11       7.793  68.699   1.203  1.00 68.870          H  
ATOM    171 3HZ  LYS A  11       9.045  67.623   0.882  1.00 68.870          H  
ATOM    172  N   SER A  12       7.674  75.314  -0.451  1.00 42.960          N  
ATOM    173  CA  SER A  12       7.618  76.582   0.266  1.00 44.280          C  
ATOM    174  C   SER A  12       6.310  77.329   0.087  1.00 45.320          C  
ATOM    175  O   SER A  12       6.079  78.339   0.751  1.00 46.430          O  
ATOM    176  CB  SER A  12       8.754  77.497  -0.171  1.00 61.460          C  
ATOM    177  OG  SER A  12      10.011  77.008   0.230  1.00 61.460          O  
ATOM    178  H   SER A  12       8.283  75.248  -1.273  1.00 51.550          H  
ATOM    179  HA  SER A  12       7.736  76.369   1.327  1.00 53.140          H  
ATOM    180 1HB  SER A  12       8.733  77.581  -1.258  1.00 73.760          H  
ATOM    181 2HB  SER A  12       8.596  78.495   0.235  1.00 73.760          H  
ATOM    182  HG  SER A  12      10.655  77.602  -0.170  1.00 73.760          H  
ATOM    183  N   GLU A  13       5.464  76.865  -0.827  1.00 45.010          N  
ATOM    184  CA  GLU A  13       4.201  77.518  -1.093  1.00 45.990          C  
ATOM    185  C   GLU A  13       3.049  76.817  -0.383  1.00 46.010          C  
ATOM    186  O   GLU A  13       1.891  77.208  -0.539  1.00 46.910          O  
ATOM    187  CB  GLU A  13       3.993  77.626  -2.601  1.00 63.990          C  
ATOM    188  CG  GLU A  13       5.002  78.548  -3.304  1.00 63.990          C  
ATOM    189  CD  GLU A  13       4.848  79.990  -2.966  1.00 63.990          C  
ATOM    190  OE1 GLU A  13       3.746  80.458  -3.020  1.00 63.990          O  
ATOM    191  OE2 GLU A  13       5.822  80.629  -2.660  1.00 63.990          O  
ATOM    192  H   GLU A  13       5.671  75.990  -1.319  1.00 54.010          H  
ATOM    193  HA  GLU A  13       4.253  78.534  -0.702  1.00 55.190          H  
ATOM    194 1HB  GLU A  13       4.144  76.642  -3.037  1.00 76.790          H  
ATOM    195 2HB  GLU A  13       2.983  77.954  -2.830  1.00 76.790          H  
ATOM    196 1HG  GLU A  13       6.000  78.255  -2.998  1.00 76.790          H  
ATOM    197 2HG  GLU A  13       4.922  78.408  -4.382  1.00 76.790          H  
ATOM    198  N   VAL A  14       3.361  75.777   0.400  1.00 45.050          N  
ATOM    199  CA  VAL A  14       2.340  75.051   1.139  1.00 45.010          C  
ATOM    200  C   VAL A  14       2.232  75.659   2.550  1.00 45.540          C  
ATOM    201  O   VAL A  14       3.253  75.815   3.213  1.00 45.060          O  
ATOM    202  CB  VAL A  14       2.681  73.542   1.172  1.00 63.030          C  
ATOM    203  CG1 VAL A  14       1.678  72.758   2.032  1.00 63.030          C  
ATOM    204  CG2 VAL A  14       2.625  73.018  -0.274  1.00 63.030          C  
ATOM    205  H   VAL A  14       4.341  75.488   0.502  1.00 54.060          H  
ATOM    206  HA  VAL A  14       1.414  75.127   0.585  1.00 54.010          H  
ATOM    207  HB  VAL A  14       3.681  73.399   1.589  1.00 75.640          H  
ATOM    208 1HG1 VAL A  14       1.945  71.702   2.018  1.00 75.640          H  
ATOM    209 2HG1 VAL A  14       1.717  73.125   3.062  1.00 75.640          H  
ATOM    210 3HG1 VAL A  14       0.670  72.879   1.635  1.00 75.640          H  
ATOM    211 1HG2 VAL A  14       2.858  71.964  -0.310  1.00 75.640          H  
ATOM    212 2HG2 VAL A  14       1.621  73.169  -0.674  1.00 75.640          H  
ATOM    213 3HG2 VAL A  14       3.337  73.561  -0.884  1.00 75.640          H  
ATOM    214  N   PRO A  15       1.031  76.036   3.037  1.00 46.530          N  
ATOM    215  CA  PRO A  15       0.796  76.630   4.348  1.00 47.150          C  
ATOM    216  C   PRO A  15       1.281  75.731   5.467  1.00 46.260          C  
ATOM    217  O   PRO A  15       1.253  74.507   5.347  1.00 45.420          O  
ATOM    218  CB  PRO A  15      -0.728  76.768   4.398  1.00 70.720          C  
ATOM    219  CG  PRO A  15      -1.146  76.862   2.954  1.00 70.720          C  
ATOM    220  CD  PRO A  15      -0.182  75.971   2.200  1.00 70.720          C  
ATOM    221  HA  PRO A  15       1.287  77.609   4.397  1.00 56.580          H  
ATOM    222 1HB  PRO A  15      -1.158  75.911   4.933  1.00 84.870          H  
ATOM    223 2HB  PRO A  15      -1.001  77.666   4.974  1.00 84.870          H  
ATOM    224 1HG  PRO A  15      -2.191  76.530   2.830  1.00 84.870          H  
ATOM    225 2HG  PRO A  15      -1.106  77.904   2.606  1.00 84.870          H  
ATOM    226 1HD  PRO A  15      -0.551  74.942   2.129  1.00 84.870          H  
ATOM    227 2HD  PRO A  15      -0.048  76.445   1.215  1.00 84.870          H  
ATOM    228  N   VAL A  16       1.705  76.357   6.554  1.00 46.510          N  
ATOM    229  CA  VAL A  16       2.245  75.643   7.693  1.00 45.750          C  
ATOM    230  C   VAL A  16       1.224  74.706   8.303  1.00 45.600          C  
ATOM    231  O   VAL A  16       0.082  75.079   8.572  1.00 45.490          O  
ATOM    232  CB  VAL A  16       2.779  76.649   8.736  1.00 64.350          C  
ATOM    233  CG1 VAL A  16       3.215  75.948  10.025  1.00 64.350          C  
ATOM    234  CG2 VAL A  16       3.967  77.372   8.125  1.00 64.350          C  
ATOM    235  H   VAL A  16       1.666  77.367   6.580  1.00 55.810          H  
ATOM    236  HA  VAL A  16       3.088  75.043   7.348  1.00 54.900          H  
ATOM    237  HB  VAL A  16       1.997  77.365   8.996  1.00 77.220          H  
ATOM    238 1HG1 VAL A  16       3.598  76.692  10.721  1.00 77.220          H  
ATOM    239 2HG1 VAL A  16       2.373  75.436  10.480  1.00 77.220          H  
ATOM    240 3HG1 VAL A  16       4.005  75.225   9.808  1.00 77.220          H  
ATOM    241 1HG2 VAL A  16       4.365  78.075   8.834  1.00 77.220          H  
ATOM    242 2HG2 VAL A  16       4.738  76.641   7.876  1.00 77.220          H  
ATOM    243 3HG2 VAL A  16       3.665  77.894   7.222  1.00 77.220          H  
ATOM    244  N   GLY A  17       1.669  73.470   8.489  1.00 45.590          N  
ATOM    245  CA  GLY A  17       0.876  72.365   9.011  1.00 45.390          C  
ATOM    246  C   GLY A  17       0.315  71.455   7.907  1.00 44.980          C  
ATOM    247  O   GLY A  17      -0.155  70.341   8.188  1.00 44.570          O  
ATOM    248  H   GLY A  17       2.653  73.285   8.243  1.00 54.710          H  
ATOM    249 1HA  GLY A  17       1.514  71.781   9.671  1.00 54.470          H  
ATOM    250 2HA  GLY A  17       0.059  72.759   9.612  1.00 54.470          H  
ATOM    251  N   LEU A  18       0.397  71.906   6.648  1.00 45.080          N  
ATOM    252  CA  LEU A  18      -0.074  71.140   5.503  1.00 44.720          C  
ATOM    253  C   LEU A  18       1.081  70.511   4.738  1.00 43.460          C  
ATOM    254  O   LEU A  18       0.907  70.025   3.620  1.00 43.000          O  
ATOM    255  CB  LEU A  18      -0.912  72.007   4.563  1.00 62.750          C  
ATOM    256  CG  LEU A  18      -2.216  72.620   5.131  1.00 62.750          C  
ATOM    257  CD1 LEU A  18      -2.850  73.445   4.035  1.00 62.750          C  
ATOM    258  CD2 LEU A  18      -3.181  71.534   5.626  1.00 62.750          C  
ATOM    259  H   LEU A  18       0.800  72.833   6.458  1.00 54.100          H  
ATOM    260  HA  LEU A  18      -0.687  70.320   5.863  1.00 53.660          H  
ATOM    261 1HB  LEU A  18      -0.298  72.848   4.264  1.00 75.300          H  
ATOM    262 2HB  LEU A  18      -1.145  71.447   3.675  1.00 75.300          H  
ATOM    263  HG  LEU A  18      -1.966  73.289   5.960  1.00 75.300          H  
ATOM    264 1HD1 LEU A  18      -3.755  73.919   4.400  1.00 75.300          H  
ATOM    265 2HD1 LEU A  18      -2.162  74.199   3.709  1.00 75.300          H  
ATOM    266 3HD1 LEU A  18      -3.095  72.806   3.188  1.00 75.300          H  
ATOM    267 1HD2 LEU A  18      -4.086  72.005   6.006  1.00 75.300          H  
ATOM    268 2HD2 LEU A  18      -3.440  70.872   4.805  1.00 75.300          H  
ATOM    269 3HD2 LEU A  18      -2.726  70.958   6.425  1.00 75.300          H  
ATOM    270  N   GLU A  19       2.258  70.455   5.359  1.00 42.870          N  
ATOM    271  CA  GLU A  19       3.445  69.911   4.715  1.00 41.640          C  
ATOM    272  C   GLU A  19       3.272  68.469   4.202  1.00 40.630          C  
ATOM    273  O   GLU A  19       3.832  68.163   3.145  1.00 40.030          O  
ATOM    274  CB  GLU A  19       4.665  69.976   5.655  1.00 58.790          C  
ATOM    275  CG  GLU A  19       5.078  71.377   6.050  1.00 58.790          C  
ATOM    276  CD  GLU A  19       4.262  71.875   7.194  1.00 58.790          C  
ATOM    277  OE1 GLU A  19       3.419  71.151   7.638  1.00 58.790          O  
ATOM    278  OE2 GLU A  19       4.414  72.979   7.612  1.00 58.790          O  
ATOM    279  H   GLU A  19       2.337  70.847   6.301  1.00 51.440          H  
ATOM    280  HA  GLU A  19       3.668  70.544   3.854  1.00 49.970          H  
ATOM    281 1HB  GLU A  19       4.494  69.419   6.561  1.00 70.550          H  
ATOM    282 2HB  GLU A  19       5.518  69.515   5.158  1.00 70.550          H  
ATOM    283 1HG  GLU A  19       6.130  71.381   6.330  1.00 70.550          H  
ATOM    284 2HG  GLU A  19       4.946  72.043   5.196  1.00 70.550          H  
ATOM    285  N   PRO A  20       2.478  67.564   4.860  1.00 40.430          N  
ATOM    286  CA  PRO A  20       2.192  66.197   4.429  1.00 39.600          C  
ATOM    287  C   PRO A  20       1.536  66.127   3.042  1.00 40.000          C  
ATOM    288  O   PRO A  20       1.478  65.054   2.446  1.00 39.280          O  
ATOM    289  CB  PRO A  20       1.263  65.665   5.530  1.00 59.400          C  
ATOM    290  CG  PRO A  20       1.617  66.472   6.756  1.00 59.400          C  
ATOM    291  CD  PRO A  20       1.928  67.832   6.252  1.00 59.400          C  
ATOM    292  HA  PRO A  20       3.134  65.630   4.424  1.00 47.520          H  
ATOM    293 1HB  PRO A  20       0.209  65.795   5.226  1.00 71.280          H  
ATOM    294 2HB  PRO A  20       1.419  64.584   5.669  1.00 71.280          H  
ATOM    295 1HG  PRO A  20       0.766  66.496   7.449  1.00 71.280          H  
ATOM    296 2HG  PRO A  20       2.457  66.018   7.306  1.00 71.280          H  
ATOM    297 1HD  PRO A  20       0.972  68.349   6.239  1.00 71.280          H  
ATOM    298 2HD  PRO A  20       2.650  68.301   6.921  1.00 71.280          H  
ATOM    299  N   ILE A  21       1.017  67.256   2.542  1.00 41.170          N  
ATOM    300  CA  ILE A  21       0.379  67.333   1.239  1.00 41.640          C  
ATOM    301  C   ILE A  21       1.409  67.581   0.147  1.00 41.420          C  
ATOM    302  O   ILE A  21       1.180  67.204  -1.011  1.00 41.190          O  
ATOM    303  CB  ILE A  21      -0.724  68.418   1.189  1.00 58.110          C  
ATOM    304  CG1 ILE A  21      -1.862  67.985   2.128  1.00 58.110          C  
ATOM    305  CG2 ILE A  21      -1.232  68.655  -0.279  1.00 58.110          C  
ATOM    306  CD1 ILE A  21      -2.932  69.032   2.377  1.00 58.110          C  
ATOM    307  H   ILE A  21       1.071  68.136   3.061  1.00 49.400          H  
ATOM    308  HA  ILE A  21      -0.099  66.374   1.036  1.00 49.970          H  
ATOM    309  HB  ILE A  21      -0.325  69.356   1.572  1.00 69.730          H  
ATOM    310 1HG1 ILE A  21      -2.312  67.103   1.722  1.00 69.730          H  
ATOM    311 2HG1 ILE A  21      -1.424  67.728   3.091  1.00 69.730          H  
ATOM    312 1HG2 ILE A  21      -2.000  69.406  -0.292  1.00 69.730          H  
ATOM    313 2HG2 ILE A  21      -0.421  68.998  -0.925  1.00 69.730          H  
ATOM    314 3HG2 ILE A  21      -1.635  67.749  -0.681  1.00 69.730          H  
ATOM    315 1HD1 ILE A  21      -3.671  68.627   3.063  1.00 69.730          H  
ATOM    316 2HD1 ILE A  21      -2.483  69.907   2.809  1.00 69.730          H  
ATOM    317 3HD1 ILE A  21      -3.426  69.305   1.452  1.00 69.730          H  
ATOM    318  N   SER A  22       2.532  68.230   0.484  1.00 41.540          N  
ATOM    319  CA  SER A  22       3.469  68.622  -0.545  1.00 41.460          C  
ATOM    320  C   SER A  22       4.025  67.467  -1.399  1.00 40.170          C  
ATOM    321  O   SER A  22       4.308  67.718  -2.567  1.00 40.240          O  
ATOM    322  CB  SER A  22       4.608  69.454   0.063  1.00 58.080          C  
ATOM    323  OG  SER A  22       5.422  68.723   0.964  1.00 58.080          O  
ATOM    324  H   SER A  22       2.759  68.456   1.451  1.00 49.850          H  
ATOM    325  HA  SER A  22       2.932  69.296  -1.217  1.00 49.750          H  
ATOM    326 1HB  SER A  22       5.220  69.847  -0.747  1.00 69.690          H  
ATOM    327 2HB  SER A  22       4.186  70.304   0.586  1.00 69.690          H  
ATOM    328  HG  SER A  22       4.880  68.600   1.782  1.00 69.690          H  
ATOM    329  N   PRO A  23       4.185  66.192  -0.945  1.00 38.980          N  
ATOM    330  CA  PRO A  23       4.619  65.122  -1.818  1.00 37.770          C  
ATOM    331  C   PRO A  23       3.659  64.909  -2.991  1.00 37.910          C  
ATOM    332  O   PRO A  23       4.085  64.434  -4.043  1.00 37.250          O  
ATOM    333  CB  PRO A  23       4.640  63.906  -0.883  1.00 56.660          C  
ATOM    334  CG  PRO A  23       4.836  64.497   0.498  1.00 56.660          C  
ATOM    335  CD  PRO A  23       4.063  65.785   0.468  1.00 56.660          C  
ATOM    336  HA  PRO A  23       5.627  65.334  -2.182  1.00 45.320          H  
ATOM    337 1HB  PRO A  23       3.695  63.348  -0.975  1.00 67.990          H  
ATOM    338 2HB  PRO A  23       5.451  63.218  -1.173  1.00 67.990          H  
ATOM    339 1HG  PRO A  23       4.455  63.811   1.272  1.00 67.990          H  
ATOM    340 2HG  PRO A  23       5.907  64.649   0.706  1.00 67.990          H  
ATOM    341 1HD  PRO A  23       3.045  65.537   0.698  1.00 67.990          H  
ATOM    342 2HD  PRO A  23       4.492  66.496   1.161  1.00 67.990          H  
ATOM    343  N   LEU A  24       2.369  65.268  -2.831  1.00 38.810          N  
ATOM    344  CA  LEU A  24       1.406  65.088  -3.905  1.00 39.070          C  
ATOM    345  C   LEU A  24       1.658  66.146  -4.944  1.00 39.560          C  
ATOM    346  O   LEU A  24       1.675  65.887  -6.159  1.00 39.210          O  
ATOM    347  CB  LEU A  24      -0.010  65.247  -3.359  1.00 54.590          C  
ATOM    348  CG  LEU A  24      -0.483  64.205  -2.323  1.00 54.590          C  
ATOM    349  CD1 LEU A  24      -1.802  64.692  -1.765  1.00 54.590          C  
ATOM    350  CD2 LEU A  24      -0.614  62.790  -2.963  1.00 54.590          C  
ATOM    351  H   LEU A  24       2.014  65.693  -1.970  1.00 46.570          H  
ATOM    352  HA  LEU A  24       1.545  64.111  -4.359  1.00 46.880          H  
ATOM    353 1HB  LEU A  24      -0.097  66.236  -2.909  1.00 65.510          H  
ATOM    354 2HB  LEU A  24      -0.704  65.209  -4.195  1.00 65.510          H  
ATOM    355  HG  LEU A  24       0.229  64.157  -1.494  1.00 65.510          H  
ATOM    356 1HD1 LEU A  24      -2.141  63.998  -1.012  1.00 65.510          H  
ATOM    357 2HD1 LEU A  24      -1.653  65.653  -1.310  1.00 65.510          H  
ATOM    358 3HD1 LEU A  24      -2.545  64.787  -2.535  1.00 65.510          H  
ATOM    359 1HD2 LEU A  24      -0.967  62.076  -2.207  1.00 65.510          H  
ATOM    360 2HD2 LEU A  24      -1.306  62.813  -3.771  1.00 65.510          H  
ATOM    361 3HD2 LEU A  24       0.345  62.459  -3.334  1.00 65.510          H  
ATOM    362  N   ASP A  25       1.875  67.355  -4.431  1.00 40.390          N  
ATOM    363  CA  ASP A  25       2.096  68.524  -5.259  1.00 40.940          C  
ATOM    364  C   ASP A  25       3.365  68.313  -6.068  1.00 40.000          C  
ATOM    365  O   ASP A  25       3.417  68.674  -7.248  1.00 39.810          O  
ATOM    366  CB  ASP A  25       2.250  69.749  -4.387  1.00 57.100          C  
ATOM    367  CG  ASP A  25       1.019  70.135  -3.640  1.00 57.100          C  
ATOM    368  OD1 ASP A  25      -0.048  69.702  -3.959  1.00 57.100          O  
ATOM    369  OD2 ASP A  25       1.177  70.842  -2.696  1.00 57.100          O  
ATOM    370  H   ASP A  25       1.811  67.448  -3.410  1.00 48.470          H  
ATOM    371  HA  ASP A  25       1.263  68.657  -5.941  1.00 49.130          H  
ATOM    372 1HB  ASP A  25       3.060  69.601  -3.684  1.00 68.520          H  
ATOM    373 2HB  ASP A  25       2.505  70.583  -5.029  1.00 68.520          H  
ATOM    374  N   LEU A  26       4.369  67.693  -5.421  1.00 39.360          N  
ATOM    375  CA  LEU A  26       5.638  67.384  -6.050  1.00 38.490          C  
ATOM    376  C   LEU A  26       5.480  66.289  -7.087  1.00 37.290          C  
ATOM    377  O   LEU A  26       5.981  66.423  -8.200  1.00 36.920          O  
ATOM    378  CB  LEU A  26       6.656  66.948  -4.993  1.00 54.230          C  
ATOM    379  CG  LEU A  26       7.151  68.044  -4.028  1.00 54.230          C  
ATOM    380  CD1 LEU A  26       7.921  67.430  -2.918  1.00 54.230          C  
ATOM    381  CD2 LEU A  26       8.045  68.985  -4.747  1.00 54.230          C  
ATOM    382  H   LEU A  26       4.234  67.465  -4.432  1.00 47.230          H  
ATOM    383  HA  LEU A  26       5.991  68.271  -6.561  1.00 46.190          H  
ATOM    384 1HB  LEU A  26       6.200  66.168  -4.395  1.00 65.080          H  
ATOM    385 2HB  LEU A  26       7.519  66.526  -5.495  1.00 65.080          H  
ATOM    386  HG  LEU A  26       6.310  68.580  -3.617  1.00 65.080          H  
ATOM    387 1HD1 LEU A  26       8.263  68.204  -2.255  1.00 65.080          H  
ATOM    388 2HD1 LEU A  26       7.306  66.745  -2.365  1.00 65.080          H  
ATOM    389 3HD1 LEU A  26       8.776  66.906  -3.330  1.00 65.080          H  
ATOM    390 1HD2 LEU A  26       8.391  69.738  -4.048  1.00 65.080          H  
ATOM    391 2HD2 LEU A  26       8.894  68.442  -5.133  1.00 65.080          H  
ATOM    392 3HD2 LEU A  26       7.533  69.470  -5.560  1.00 65.080          H  
ATOM    393  N   ARG A  27       4.712  65.225  -6.805  1.00 36.780          N  
ATOM    394  CA  ARG A  27       4.573  64.218  -7.848  1.00 35.700          C  
ATOM    395  C   ARG A  27       4.004  64.819  -9.115  1.00 36.160          C  
ATOM    396  O   ARG A  27       4.454  64.509 -10.224  1.00 35.370          O  
ATOM    397  CB  ARG A  27       3.684  63.041  -7.452  1.00 50.410          C  
ATOM    398  CG  ARG A  27       4.259  62.036  -6.475  1.00 50.410          C  
ATOM    399  CD  ARG A  27       3.322  60.880  -6.303  1.00 50.410          C  
ATOM    400  NE  ARG A  27       3.801  59.898  -5.339  1.00 50.410          N  
ATOM    401  CZ  ARG A  27       3.572  59.944  -4.011  1.00 50.410          C  
ATOM    402  NH1 ARG A  27       2.904  60.953  -3.487  1.00 50.410          N  
ATOM    403  NH2 ARG A  27       4.022  58.974  -3.230  1.00 50.410          N  
ATOM    404  H   ARG A  27       4.304  65.080  -5.875  1.00 44.140          H  
ATOM    405  HA  ARG A  27       5.555  63.835  -8.059  1.00 42.840          H  
ATOM    406 1HB  ARG A  27       2.772  63.434  -6.999  1.00 60.490          H  
ATOM    407 2HB  ARG A  27       3.391  62.496  -8.350  1.00 60.490          H  
ATOM    408 1HG  ARG A  27       5.188  61.656  -6.874  1.00 60.490          H  
ATOM    409 2HG  ARG A  27       4.442  62.498  -5.517  1.00 60.490          H  
ATOM    410 1HD  ARG A  27       2.342  61.235  -5.990  1.00 60.490          H  
ATOM    411 2HD  ARG A  27       3.221  60.371  -7.267  1.00 60.490          H  
ATOM    412  HE  ARG A  27       4.308  59.094  -5.700  1.00 60.490          H  
ATOM    413 1HH1 ARG A  27       2.565  61.692  -4.084  1.00 60.490          H  
ATOM    414 2HH1 ARG A  27       2.727  60.985  -2.492  1.00 60.490          H  
ATOM    415 1HH2 ARG A  27       4.533  58.192  -3.625  1.00 60.490          H  
ATOM    416 2HH2 ARG A  27       3.851  59.003  -2.236  1.00 60.490          H  
ATOM    417  N   THR A  28       3.037  65.719  -8.973  1.00 37.450          N  
ATOM    418  CA  THR A  28       2.479  66.307 -10.168  1.00 38.020          C  
ATOM    419  C   THR A  28       3.471  67.274 -10.852  1.00 38.230          C  
ATOM    420  O   THR A  28       3.815  67.077 -12.019  1.00 37.800          O  
ATOM    421  CB  THR A  28       1.141  66.998  -9.844  1.00 53.000          C  
ATOM    422  OG1 THR A  28       0.231  66.008  -9.321  1.00 53.000          O  
ATOM    423  CG2 THR A  28       0.543  67.597 -11.102  1.00 53.000          C  
ATOM    424  H   THR A  28       2.673  65.937  -8.038  1.00 44.940          H  
ATOM    425  HA  THR A  28       2.268  65.503 -10.871  1.00 45.620          H  
ATOM    426  HB  THR A  28       1.296  67.781  -9.093  1.00 63.600          H  
ATOM    427  HG1 THR A  28       0.495  65.808  -8.407  1.00 63.600          H  
ATOM    428 1HG2 THR A  28      -0.404  68.054 -10.863  1.00 63.600          H  
ATOM    429 2HG2 THR A  28       1.213  68.353 -11.514  1.00 63.600          H  
ATOM    430 3HG2 THR A  28       0.388  66.812 -11.839  1.00 63.600          H  
ATOM    431  N   ASP A  29       3.996  68.271 -10.136  1.00 38.900          N  
ATOM    432  CA  ASP A  29       4.888  69.253 -10.777  1.00 39.270          C  
ATOM    433  C   ASP A  29       6.227  68.722 -11.287  1.00 38.250          C  
ATOM    434  O   ASP A  29       6.741  69.207 -12.295  1.00 38.210          O  
ATOM    435  CB  ASP A  29       5.101  70.473  -9.885  1.00 54.830          C  
ATOM    436  CG  ASP A  29       3.899  71.448  -9.907  1.00 54.830          C  
ATOM    437  OD1 ASP A  29       3.081  71.341 -10.799  1.00 54.830          O  
ATOM    438  OD2 ASP A  29       3.830  72.299  -9.056  1.00 54.830          O  
ATOM    439  H   ASP A  29       3.735  68.394  -9.153  1.00 46.680          H  
ATOM    440  HA  ASP A  29       4.356  69.621 -11.653  1.00 47.120          H  
ATOM    441 1HB  ASP A  29       5.247  70.132  -8.858  1.00 65.800          H  
ATOM    442 2HB  ASP A  29       6.006  71.002 -10.187  1.00 65.800          H  
ATOM    443  N   LEU A  30       6.800  67.725 -10.622  1.00 37.440          N  
ATOM    444  CA  LEU A  30       8.076  67.157 -11.042  1.00 36.530          C  
ATOM    445  C   LEU A  30       7.863  65.988 -12.002  1.00 35.240          C  
ATOM    446  O   LEU A  30       8.822  65.307 -12.385  1.00 34.270          O  
ATOM    447  CB  LEU A  30       8.874  66.677  -9.822  1.00 51.510          C  
ATOM    448  CG  LEU A  30       9.324  67.733  -8.779  1.00 51.510          C  
ATOM    449  CD1 LEU A  30       9.949  66.990  -7.605  1.00 51.510          C  
ATOM    450  CD2 LEU A  30      10.354  68.711  -9.399  1.00 51.510          C  
ATOM    451  H   LEU A  30       6.361  67.342  -9.780  1.00 44.930          H  
ATOM    452  HA  LEU A  30       8.640  67.918 -11.572  1.00 43.840          H  
ATOM    453 1HB  LEU A  30       8.258  65.979  -9.290  1.00 61.810          H  
ATOM    454 2HB  LEU A  30       9.763  66.146 -10.170  1.00 61.810          H  
ATOM    455  HG  LEU A  30       8.454  68.290  -8.418  1.00 61.810          H  
ATOM    456 1HD1 LEU A  30      10.271  67.697  -6.850  1.00 61.810          H  
ATOM    457 2HD1 LEU A  30       9.216  66.307  -7.176  1.00 61.810          H  
ATOM    458 3HD1 LEU A  30      10.811  66.421  -7.955  1.00 61.810          H  
ATOM    459 1HD2 LEU A  30      10.668  69.431  -8.646  1.00 61.810          H  
ATOM    460 2HD2 LEU A  30      11.225  68.152  -9.750  1.00 61.810          H  
ATOM    461 3HD2 LEU A  30       9.910  69.243 -10.233  1.00 61.810          H  
ATOM    462  N   ARG A  31       6.596  65.704 -12.348  1.00 35.240          N  
ATOM    463  CA  ARG A  31       6.262  64.590 -13.220  1.00 34.110          C  
ATOM    464  C   ARG A  31       6.865  63.284 -12.722  1.00 33.310          C  
ATOM    465  O   ARG A  31       7.612  62.633 -13.441  1.00 33.160          O  
ATOM    466  CB  ARG A  31       6.729  64.859 -14.635  1.00 48.210          C  
ATOM    467  CG  ARG A  31       6.121  66.077 -15.302  1.00 48.210          C  
ATOM    468  CD  ARG A  31       6.627  66.213 -16.690  1.00 48.210          C  
ATOM    469  NE  ARG A  31       6.172  65.107 -17.539  1.00 48.210          N  
ATOM    470  CZ  ARG A  31       4.992  65.037 -18.201  1.00 48.210          C  
ATOM    471  NH1 ARG A  31       4.122  66.034 -18.146  1.00 48.210          N  
ATOM    472  NH2 ARG A  31       4.708  63.956 -18.909  1.00 48.210          N  
ATOM    473  H   ARG A  31       5.820  66.291 -12.028  1.00 42.290          H  
ATOM    474  HA  ARG A  31       5.174  64.488 -13.226  1.00 40.930          H  
ATOM    475 1HB  ARG A  31       7.805  64.977 -14.665  1.00 57.850          H  
ATOM    476 2HB  ARG A  31       6.482  63.994 -15.243  1.00 57.850          H  
ATOM    477 1HG  ARG A  31       5.039  65.978 -15.319  1.00 57.850          H  
ATOM    478 2HG  ARG A  31       6.397  66.972 -14.740  1.00 57.850          H  
ATOM    479 1HD  ARG A  31       6.299  67.153 -17.122  1.00 57.850          H  
ATOM    480 2HD  ARG A  31       7.720  66.188 -16.668  1.00 57.850          H  
ATOM    481  HE  ARG A  31       6.813  64.297 -17.593  1.00 57.850          H  
ATOM    482 1HH1 ARG A  31       4.330  66.861 -17.609  1.00 57.850          H  
ATOM    483 2HH1 ARG A  31       3.245  65.969 -18.644  1.00 57.850          H  
ATOM    484 1HH2 ARG A  31       5.370  63.189 -18.950  1.00 57.850          H  
ATOM    485 2HH2 ARG A  31       3.834  63.890 -19.405  1.00 57.850          H  
ATOM    486  N   MET A  32       6.594  62.931 -11.473  1.00 32.810          N  
ATOM    487  CA  MET A  32       7.179  61.727 -10.909  1.00 32.070          C  
ATOM    488  C   MET A  32       6.448  60.479 -11.346  1.00 32.160          C  
ATOM    489  O   MET A  32       5.220  60.445 -11.429  1.00 32.610          O  
ATOM    490  CB  MET A  32       7.215  61.788  -9.390  1.00 45.190          C  
ATOM    491  CG  MET A  32       8.035  62.953  -8.827  1.00 45.190          C  
ATOM    492  SD  MET A  32       9.772  62.936  -9.297  1.00 45.190          S  
ATOM    493  CE  MET A  32      10.428  61.518  -8.422  1.00 45.190          C  
ATOM    494  H   MET A  32       5.949  63.522 -10.942  1.00 39.370          H  
ATOM    495  HA  MET A  32       8.195  61.644 -11.271  1.00 38.480          H  
ATOM    496 1HB  MET A  32       6.204  61.864  -9.030  1.00 54.230          H  
ATOM    497 2HB  MET A  32       7.617  60.863  -9.002  1.00 54.230          H  
ATOM    498 1HG  MET A  32       7.599  63.862  -9.215  1.00 54.230          H  
ATOM    499 2HG  MET A  32       7.969  62.989  -7.744  1.00 54.230          H  
ATOM    500 1HE  MET A  32      11.490  61.425  -8.642  1.00 54.230          H  
ATOM    501 2HE  MET A  32      10.299  61.654  -7.344  1.00 54.230          H  
ATOM    502 3HE  MET A  32       9.921  60.615  -8.741  1.00 54.230          H  
ATOM    503  N   MET A  33       7.223  59.424 -11.549  1.00 31.770          N  
ATOM    504  CA  MET A  33       6.722  58.107 -11.924  1.00 31.810          C  
ATOM    505  C   MET A  33       6.476  57.210 -10.715  1.00 32.350          C  
ATOM    506  O   MET A  33       6.228  56.013 -10.864  1.00 32.230          O  
ATOM    507  CB  MET A  33       7.724  57.453 -12.864  1.00 44.520          C  
ATOM    508  CG  MET A  33       7.997  58.282 -14.085  1.00 44.520          C  
ATOM    509  SD  MET A  33       6.586  58.517 -15.144  1.00 44.520          S  
ATOM    510  CE  MET A  33       7.039  60.105 -15.809  1.00 44.520          C  
ATOM    511  H   MET A  33       8.231  59.564 -11.486  1.00 38.120          H  
ATOM    512  HA  MET A  33       5.771  58.237 -12.438  1.00 38.170          H  
ATOM    513 1HB  MET A  33       8.668  57.300 -12.343  1.00 53.420          H  
ATOM    514 2HB  MET A  33       7.354  56.479 -13.182  1.00 53.420          H  
ATOM    515 1HG  MET A  33       8.324  59.254 -13.761  1.00 53.420          H  
ATOM    516 2HG  MET A  33       8.793  57.847 -14.659  1.00 53.420          H  
ATOM    517 1HE  MET A  33       6.300  60.434 -16.534  1.00 53.420          H  
ATOM    518 2HE  MET A  33       7.099  60.830 -15.006  1.00 53.420          H  
ATOM    519 3HE  MET A  33       8.004  60.033 -16.284  1.00 53.420          H  
ATOM    520  N   MET A  34       6.596  57.776  -9.518  1.00 32.970          N  
ATOM    521  CA  MET A  34       6.380  57.017  -8.301  1.00 33.520          C  
ATOM    522  C   MET A  34       4.912  56.602  -8.254  1.00 34.300          C  
ATOM    523  O   MET A  34       4.050  57.403  -8.617  1.00 34.810          O  
ATOM    524  CB  MET A  34       6.731  57.857  -7.074  1.00 46.710          C  
ATOM    525  CG  MET A  34       8.200  58.211  -6.939  1.00 46.710          C  
ATOM    526  SD  MET A  34       8.595  59.034  -5.359  1.00 46.710          S  
ATOM    527  CE  MET A  34       7.793  60.630  -5.483  1.00 46.710          C  
ATOM    528  H   MET A  34       6.815  58.758  -9.478  1.00 39.560          H  
ATOM    529  HA  MET A  34       7.022  56.143  -8.341  1.00 40.220          H  
ATOM    530 1HB  MET A  34       6.176  58.787  -7.130  1.00 56.050          H  
ATOM    531 2HB  MET A  34       6.416  57.344  -6.166  1.00 56.050          H  
ATOM    532 1HG  MET A  34       8.795  57.302  -7.012  1.00 56.050          H  
ATOM    533 2HG  MET A  34       8.491  58.866  -7.750  1.00 56.050          H  
ATOM    534 1HE  MET A  34       7.991  61.207  -4.580  1.00 56.050          H  
ATOM    535 2HE  MET A  34       8.181  61.160  -6.334  1.00 56.050          H  
ATOM    536 3HE  MET A  34       6.732  60.496  -5.589  1.00 56.050          H  
ATOM    537  N   PRO A  35       4.587  55.390  -7.781  1.00 34.410          N  
ATOM    538  CA  PRO A  35       3.236  54.882  -7.673  1.00 35.200          C  
ATOM    539  C   PRO A  35       2.433  55.653  -6.647  1.00 36.400          C  
ATOM    540  O   PRO A  35       2.970  56.082  -5.624  1.00 36.710          O  
ATOM    541  CB  PRO A  35       3.451  53.426  -7.235  1.00 52.800          C  
ATOM    542  CG  PRO A  35       4.807  53.422  -6.545  1.00 52.800          C  
ATOM    543  CD  PRO A  35       5.627  54.466  -7.280  1.00 52.800          C  
ATOM    544  HA  PRO A  35       2.752  54.933  -8.660  1.00 42.240          H  
ATOM    545 1HB  PRO A  35       2.633  53.116  -6.564  1.00 63.360          H  
ATOM    546 2HB  PRO A  35       3.416  52.762  -8.111  1.00 63.360          H  
ATOM    547 1HG  PRO A  35       4.685  53.664  -5.475  1.00 63.360          H  
ATOM    548 2HG  PRO A  35       5.257  52.416  -6.590  1.00 63.360          H  
ATOM    549 1HD  PRO A  35       6.291  54.957  -6.556  1.00 63.360          H  
ATOM    550 2HD  PRO A  35       6.177  54.007  -8.121  1.00 63.360          H  
ATOM    551  N   VAL A  36       1.138  55.755  -6.892  1.00 37.110          N  
ATOM    552  CA  VAL A  36       0.230  56.393  -5.963  1.00 38.320          C  
ATOM    553  C   VAL A  36      -0.738  55.363  -5.405  1.00 38.900          C  
ATOM    554  O   VAL A  36      -1.595  54.854  -6.127  1.00 38.930          O  
ATOM    555  CB  VAL A  36      -0.525  57.534  -6.686  1.00 53.160          C  
ATOM    556  CG1 VAL A  36      -1.514  58.218  -5.747  1.00 53.160          C  
ATOM    557  CG2 VAL A  36       0.502  58.551  -7.208  1.00 53.160          C  
ATOM    558  H   VAL A  36       0.769  55.374  -7.753  1.00 44.530          H  
ATOM    559  HA  VAL A  36       0.803  56.818  -5.138  1.00 45.980          H  
ATOM    560  HB  VAL A  36      -1.093  57.118  -7.515  1.00 63.800          H  
ATOM    561 1HG1 VAL A  36      -2.039  59.002  -6.271  1.00 63.800          H  
ATOM    562 2HG1 VAL A  36      -2.220  57.489  -5.397  1.00 63.800          H  
ATOM    563 3HG1 VAL A  36      -0.986  58.646  -4.892  1.00 63.800          H  
ATOM    564 1HG2 VAL A  36      -0.005  59.355  -7.728  1.00 63.800          H  
ATOM    565 2HG2 VAL A  36       1.052  58.951  -6.363  1.00 63.800          H  
ATOM    566 3HG2 VAL A  36       1.199  58.064  -7.893  1.00 63.800          H  
ATOM    567  N   VAL A  37      -0.595  55.071  -4.115  1.00 39.360          N  
ATOM    568  CA  VAL A  37      -1.438  54.084  -3.446  1.00 40.100          C  
ATOM    569  C   VAL A  37      -2.788  54.706  -3.137  1.00 40.660          C  
ATOM    570  O   VAL A  37      -3.812  54.023  -3.099  1.00 41.300          O  
ATOM    571  CB  VAL A  37      -0.766  53.529  -2.151  1.00 55.840          C  
ATOM    572  CG1 VAL A  37      -0.764  54.555  -0.990  1.00 55.840          C  
ATOM    573  CG2 VAL A  37      -1.499  52.262  -1.701  1.00 55.840          C  
ATOM    574  H   VAL A  37       0.141  55.549  -3.608  1.00 47.230          H  
ATOM    575  HA  VAL A  37      -1.594  53.246  -4.126  1.00 48.120          H  
ATOM    576  HB  VAL A  37       0.273  53.297  -2.382  1.00 67.010          H  
ATOM    577 1HG1 VAL A  37      -0.261  54.119  -0.127  1.00 67.010          H  
ATOM    578 2HG1 VAL A  37      -0.237  55.458  -1.289  1.00 67.010          H  
ATOM    579 3HG1 VAL A  37      -1.780  54.807  -0.698  1.00 67.010          H  
ATOM    580 1HG2 VAL A  37      -1.014  51.854  -0.816  1.00 67.010          H  
ATOM    581 2HG2 VAL A  37      -2.538  52.498  -1.460  1.00 67.010          H  
ATOM    582 3HG2 VAL A  37      -1.476  51.520  -2.500  1.00 67.010          H  
ATOM    583  N   ASP A  38      -2.741  55.995  -2.830  1.00 40.440          N  
ATOM    584  CA  ASP A  38      -3.839  56.846  -2.466  1.00 41.080          C  
ATOM    585  C   ASP A  38      -4.376  57.841  -3.538  1.00 41.510          C  
ATOM    586  O   ASP A  38      -4.479  59.026  -3.219  1.00 42.350          O  
ATOM    587  CB  ASP A  38      -3.345  57.594  -1.233  1.00 57.260          C  
ATOM    588  CG  ASP A  38      -2.069  58.359  -1.473  1.00 57.260          C  
ATOM    589  OD1 ASP A  38      -1.435  58.083  -2.477  1.00 57.260          O  
ATOM    590  OD2 ASP A  38      -1.665  59.130  -0.639  1.00 57.260          O  
ATOM    591  H   ASP A  38      -1.828  56.457  -2.837  1.00 48.530          H  
ATOM    592  HA  ASP A  38      -4.655  56.193  -2.166  1.00 49.300          H  
ATOM    593 1HB  ASP A  38      -4.090  58.221  -0.831  1.00 68.710          H  
ATOM    594 2HB  ASP A  38      -3.108  56.868  -0.497  1.00 68.710          H  
ATOM    595  N   PRO A  39      -4.847  57.433  -4.750  1.00 41.020          N  
ATOM    596  CA  PRO A  39      -5.292  58.329  -5.831  1.00 41.430          C  
ATOM    597  C   PRO A  39      -6.458  59.240  -5.439  1.00 42.900          C  
ATOM    598  O   PRO A  39      -6.670  60.294  -6.047  1.00 43.600          O  
ATOM    599  CB  PRO A  39      -5.721  57.343  -6.927  1.00 62.140          C  
ATOM    600  CG  PRO A  39      -5.996  56.044  -6.204  1.00 62.140          C  
ATOM    601  CD  PRO A  39      -5.003  56.017  -5.069  1.00 62.140          C  
ATOM    602  HA  PRO A  39      -4.437  58.925  -6.170  1.00 49.720          H  
ATOM    603 1HB  PRO A  39      -6.614  57.729  -7.444  1.00 74.570          H  
ATOM    604 2HB  PRO A  39      -4.928  57.248  -7.684  1.00 74.570          H  
ATOM    605 1HG  PRO A  39      -7.042  55.997  -5.866  1.00 74.570          H  
ATOM    606 2HG  PRO A  39      -5.853  55.198  -6.894  1.00 74.570          H  
ATOM    607 1HD  PRO A  39      -5.426  55.459  -4.229  1.00 74.570          H  
ATOM    608 2HD  PRO A  39      -4.050  55.592  -5.424  1.00 74.570          H  
ATOM    609  N   VAL A  40      -7.212  58.813  -4.436  1.00 43.400          N  
ATOM    610  CA  VAL A  40      -8.337  59.564  -3.918  1.00 44.760          C  
ATOM    611  C   VAL A  40      -7.827  60.705  -3.052  1.00 45.740          C  
ATOM    612  O   VAL A  40      -8.420  61.785  -3.054  1.00 46.750          O  
ATOM    613  CB  VAL A  40      -9.341  58.645  -3.215  1.00 62.120          C  
ATOM    614  CG1 VAL A  40     -10.413  59.454  -2.507  1.00 62.120          C  
ATOM    615  CG2 VAL A  40      -9.959  57.724  -4.250  1.00 62.120          C  
ATOM    616  H   VAL A  40      -6.991  57.929  -4.003  1.00 52.080          H  
ATOM    617  HA  VAL A  40      -8.864  60.006  -4.764  1.00 53.710          H  
ATOM    618  HB  VAL A  40      -8.863  58.074  -2.531  1.00 74.540          H  
ATOM    619 1HG1 VAL A  40     -11.114  58.780  -2.017  1.00 74.540          H  
ATOM    620 2HG1 VAL A  40      -9.960  60.097  -1.751  1.00 74.540          H  
ATOM    621 3HG1 VAL A  40     -10.943  60.067  -3.235  1.00 74.540          H  
ATOM    622 1HG2 VAL A  40     -10.664  57.048  -3.765  1.00 74.540          H  
ATOM    623 2HG2 VAL A  40     -10.482  58.319  -4.999  1.00 74.540          H  
ATOM    624 3HG2 VAL A  40      -9.177  57.142  -4.736  1.00 74.540          H  
ATOM    625  N   VAL A  41      -6.787  60.440  -2.247  1.00 45.420          N  
ATOM    626  CA  VAL A  41      -6.196  61.481  -1.428  1.00 46.290          C  
ATOM    627  C   VAL A  41      -5.594  62.462  -2.367  1.00 46.390          C  
ATOM    628  O   VAL A  41      -5.723  63.672  -2.193  1.00 47.420          O  
ATOM    629  CB  VAL A  41      -5.063  60.979  -0.535  1.00 64.460          C  
ATOM    630  CG1 VAL A  41      -4.360  62.120   0.100  1.00 64.460          C  
ATOM    631  CG2 VAL A  41      -5.602  60.155   0.503  1.00 64.460          C  
ATOM    632  H   VAL A  41      -6.315  59.545  -2.324  1.00 54.500          H  
ATOM    633  HA  VAL A  41      -6.968  61.961  -0.827  1.00 55.550          H  
ATOM    634  HB  VAL A  41      -4.348  60.442  -1.135  1.00 77.350          H  
ATOM    635 1HG1 VAL A  41      -3.558  61.737   0.704  1.00 77.350          H  
ATOM    636 2HG1 VAL A  41      -3.940  62.770  -0.638  1.00 77.350          H  
ATOM    637 3HG1 VAL A  41      -5.054  62.678   0.712  1.00 77.350          H  
ATOM    638 1HG2 VAL A  41      -4.804  59.791   1.147  1.00 77.350          H  
ATOM    639 2HG2 VAL A  41      -6.282  60.747   1.062  1.00 77.350          H  
ATOM    640 3HG2 VAL A  41      -6.106  59.364   0.095  1.00 77.350          H  
ATOM    641  N   ARG A  42      -4.895  61.927  -3.368  1.00 45.350          N  
ATOM    642  CA  ARG A  42      -4.261  62.780  -4.315  1.00 45.400          C  
ATOM    643  C   ARG A  42      -5.272  63.779  -4.823  1.00 46.230          C  
ATOM    644  O   ARG A  42      -5.098  64.966  -4.613  1.00 46.770          O  
ATOM    645  CB  ARG A  42      -3.643  61.986  -5.454  1.00 63.540          C  
ATOM    646  CG  ARG A  42      -2.888  62.825  -6.469  1.00 63.540          C  
ATOM    647  CD  ARG A  42      -2.263  62.005  -7.537  1.00 63.540          C  
ATOM    648  NE  ARG A  42      -1.510  62.840  -8.482  1.00 63.540          N  
ATOM    649  CZ  ARG A  42      -0.941  62.418  -9.635  1.00 63.540          C  
ATOM    650  NH1 ARG A  42      -1.053  61.161 -10.021  1.00 63.540          N  
ATOM    651  NH2 ARG A  42      -0.268  63.280 -10.387  1.00 63.540          N  
ATOM    652  H   ARG A  42      -4.804  60.911  -3.438  1.00 54.420          H  
ATOM    653  HA  ARG A  42      -3.475  63.321  -3.820  1.00 54.480          H  
ATOM    654 1HB  ARG A  42      -2.968  61.232  -5.047  1.00 76.250          H  
ATOM    655 2HB  ARG A  42      -4.423  61.466  -5.992  1.00 76.250          H  
ATOM    656 1HG  ARG A  42      -3.597  63.497  -6.953  1.00 76.250          H  
ATOM    657 2HG  ARG A  42      -2.113  63.410  -5.974  1.00 76.250          H  
ATOM    658 1HD  ARG A  42      -1.577  61.290  -7.087  1.00 76.250          H  
ATOM    659 2HD  ARG A  42      -3.045  61.477  -8.083  1.00 76.250          H  
ATOM    660  HE  ARG A  42      -1.395  63.819  -8.248  1.00 76.250          H  
ATOM    661 1HH1 ARG A  42      -1.581  60.504  -9.470  1.00 76.250          H  
ATOM    662 2HH1 ARG A  42      -0.627  60.857 -10.886  1.00 76.250          H  
ATOM    663 1HH2 ARG A  42      -0.171  64.261 -10.098  1.00 76.250          H  
ATOM    664 2HH2 ARG A  42       0.158  62.975 -11.250  1.00 76.250          H  
ATOM    665  N   GLU A  43      -6.403  63.361  -5.377  1.00 46.400          N  
ATOM    666  CA  GLU A  43      -7.278  64.430  -5.845  1.00 47.190          C  
ATOM    667  C   GLU A  43      -7.846  65.322  -4.721  1.00 48.640          C  
ATOM    668  O   GLU A  43      -7.861  66.552  -4.858  1.00 49.460          O  
ATOM    669  CB  GLU A  43      -8.430  63.849  -6.663  1.00 65.750          C  
ATOM    670  CG  GLU A  43      -8.001  63.269  -8.016  1.00 65.750          C  
ATOM    671  CD  GLU A  43      -7.382  64.294  -8.960  1.00 65.750          C  
ATOM    672  OE1 GLU A  43      -7.980  65.323  -9.208  1.00 65.750          O  
ATOM    673  OE2 GLU A  43      -6.304  64.032  -9.432  1.00 65.750          O  
ATOM    674  H   GLU A  43      -6.592  62.363  -5.546  1.00 55.680          H  
ATOM    675  HA  GLU A  43      -6.692  65.067  -6.506  1.00 56.630          H  
ATOM    676 1HB  GLU A  43      -8.901  63.045  -6.092  1.00 78.900          H  
ATOM    677 2HB  GLU A  43      -9.183  64.615  -6.834  1.00 78.900          H  
ATOM    678 1HG  GLU A  43      -7.271  62.478  -7.834  1.00 78.900          H  
ATOM    679 2HG  GLU A  43      -8.868  62.819  -8.496  1.00 78.900          H  
ATOM    680  N   LYS A  44      -8.228  64.745  -3.568  1.00 48.970          N  
ATOM    681  CA  LYS A  44      -8.817  65.554  -2.493  1.00 50.350          C  
ATOM    682  C   LYS A  44      -7.902  66.643  -1.933  1.00 51.020          C  
ATOM    683  O   LYS A  44      -8.365  67.741  -1.615  1.00 52.250          O  
ATOM    684  CB  LYS A  44      -9.296  64.667  -1.337  1.00 69.940          C  
ATOM    685  CG  LYS A  44     -10.561  63.849  -1.631  1.00 69.940          C  
ATOM    686  CD  LYS A  44     -10.947  62.970  -0.440  1.00 69.940          C  
ATOM    687  CE  LYS A  44     -12.245  62.195  -0.706  1.00 69.940          C  
ATOM    688  NZ  LYS A  44     -12.647  61.318   0.455  1.00 69.940          N  
ATOM    689  H   LYS A  44      -8.161  63.728  -3.453  1.00 58.760          H  
ATOM    690  HA  LYS A  44      -9.692  66.055  -2.908  1.00 60.420          H  
ATOM    691 1HB  LYS A  44      -8.502  63.962  -1.082  1.00 83.930          H  
ATOM    692 2HB  LYS A  44      -9.480  65.283  -0.458  1.00 83.930          H  
ATOM    693 1HG  LYS A  44     -11.381  64.528  -1.855  1.00 83.930          H  
ATOM    694 2HG  LYS A  44     -10.393  63.221  -2.501  1.00 83.930          H  
ATOM    695 1HD  LYS A  44     -10.145  62.250  -0.282  1.00 83.930          H  
ATOM    696 2HD  LYS A  44     -11.058  63.577   0.456  1.00 83.930          H  
ATOM    697 1HE  LYS A  44     -13.045  62.905  -0.902  1.00 83.930          H  
ATOM    698 2HE  LYS A  44     -12.109  61.575  -1.583  1.00 83.930          H  
ATOM    699 1HZ  LYS A  44     -13.503  60.836   0.225  1.00 83.930          H  
ATOM    700 2HZ  LYS A  44     -11.911  60.603   0.677  1.00 83.930          H  
ATOM    701 3HZ  LYS A  44     -12.796  61.890   1.269  1.00 83.930          H  
ATOM    702  N   GLN A  45      -6.616  66.341  -1.790  1.00 50.240          N  
ATOM    703  CA  GLN A  45      -5.658  67.289  -1.239  1.00 50.810          C  
ATOM    704  C   GLN A  45      -4.871  68.072  -2.295  1.00 50.900          C  
ATOM    705  O   GLN A  45      -4.488  69.227  -2.044  1.00 51.750          O  
ATOM    706  CB  GLN A  45      -4.704  66.552  -0.317  1.00 70.910          C  
ATOM    707  CG  GLN A  45      -5.366  65.982   0.911  1.00 70.910          C  
ATOM    708  CD  GLN A  45      -4.396  65.246   1.774  1.00 70.910          C  
ATOM    709  OE1 GLN A  45      -3.362  64.788   1.276  1.00 70.910          O  
ATOM    710  NE2 GLN A  45      -4.705  65.121   3.052  1.00 70.910          N  
ATOM    711  H   GLN A  45      -6.308  65.398  -2.040  1.00 60.290          H  
ATOM    712  HA  GLN A  45      -6.210  68.012  -0.643  1.00 60.970          H  
ATOM    713 1HB  GLN A  45      -4.267  65.724  -0.861  1.00 85.090          H  
ATOM    714 2HB  GLN A  45      -3.908  67.209  -0.018  1.00 85.090          H  
ATOM    715 1HG  GLN A  45      -5.802  66.794   1.488  1.00 85.090          H  
ATOM    716 2HG  GLN A  45      -6.142  65.284   0.593  1.00 85.090          H  
ATOM    717 1HE2 GLN A  45      -4.085  64.616   3.670  1.00 85.090          H  
ATOM    718 2HE2 GLN A  45      -5.553  65.513   3.407  1.00 85.090          H  
ATOM    719  N   LEU A  46      -4.606  67.443  -3.455  1.00 50.040          N  
ATOM    720  CA  LEU A  46      -3.821  68.037  -4.531  1.00 49.990          C  
ATOM    721  C   LEU A  46      -4.573  69.177  -5.163  1.00 51.000          C  
ATOM    722  O   LEU A  46      -4.016  70.238  -5.402  1.00 51.230          O  
ATOM    723  CB  LEU A  46      -3.572  67.032  -5.671  1.00 70.010          C  
ATOM    724  CG  LEU A  46      -2.713  67.450  -6.863  1.00 70.010          C  
ATOM    725  CD1 LEU A  46      -1.288  67.709  -6.406  1.00 70.010          C  
ATOM    726  CD2 LEU A  46      -2.784  66.370  -7.915  1.00 70.010          C  
ATOM    727  H   LEU A  46      -4.943  66.495  -3.617  1.00 60.050          H  
ATOM    728  HA  LEU A  46      -2.884  68.404  -4.113  1.00 59.990          H  
ATOM    729 1HB  LEU A  46      -3.097  66.152  -5.240  1.00 84.010          H  
ATOM    730 2HB  LEU A  46      -4.541  66.748  -6.084  1.00 84.010          H  
ATOM    731  HG  LEU A  46      -3.100  68.378  -7.283  1.00 84.010          H  
ATOM    732 1HD1 LEU A  46      -0.674  68.005  -7.243  1.00 84.010          H  
ATOM    733 2HD1 LEU A  46      -1.262  68.488  -5.660  1.00 84.010          H  
ATOM    734 3HD1 LEU A  46      -0.890  66.804  -5.985  1.00 84.010          H  
ATOM    735 1HD2 LEU A  46      -2.192  66.663  -8.779  1.00 84.010          H  
ATOM    736 2HD2 LEU A  46      -2.399  65.459  -7.507  1.00 84.010          H  
ATOM    737 3HD2 LEU A  46      -3.825  66.222  -8.222  1.00 84.010          H  
ATOM    738  N   GLN A  47      -5.873  69.008  -5.438  1.00 51.620          N  
ATOM    739  CA  GLN A  47      -6.557  70.080  -6.145  1.00 52.580          C  
ATOM    740  C   GLN A  47      -6.469  71.396  -5.382  1.00 52.940          C  
ATOM    741  O   GLN A  47      -6.214  72.444  -5.977  1.00 52.690          O  
ATOM    742  CB  GLN A  47      -8.025  69.708  -6.360  1.00 73.230          C  
ATOM    743  CG  GLN A  47      -8.260  68.586  -7.369  1.00 73.230          C  
ATOM    744  CD  GLN A  47      -9.729  68.174  -7.417  1.00 73.230          C  
ATOM    745  OE1 GLN A  47     -10.575  68.854  -6.822  1.00 73.230          O  
ATOM    746  NE2 GLN A  47     -10.040  67.077  -8.101  1.00 73.230          N  
ATOM    747  H   GLN A  47      -6.381  68.139  -5.223  1.00 61.940          H  
ATOM    748  HA  GLN A  47      -6.079  70.214  -7.115  1.00 63.100          H  
ATOM    749 1HB  GLN A  47      -8.453  69.383  -5.408  1.00 87.870          H  
ATOM    750 2HB  GLN A  47      -8.579  70.586  -6.687  1.00 87.870          H  
ATOM    751 1HG  GLN A  47      -7.973  68.937  -8.358  1.00 87.870          H  
ATOM    752 2HG  GLN A  47      -7.664  67.714  -7.101  1.00 87.870          H  
ATOM    753 1HE2 GLN A  47     -10.989  66.772  -8.154  1.00 87.870          H  
ATOM    754 2HE2 GLN A  47      -9.309  66.527  -8.573  1.00 87.870          H  
ATOM    755  N   GLN A  48      -6.617  71.349  -4.060  1.00 53.550          N  
ATOM    756  CA  GLN A  48      -6.541  72.565  -3.269  1.00 53.900          C  
ATOM    757  C   GLN A  48      -5.157  73.186  -3.256  1.00 53.810          C  
ATOM    758  O   GLN A  48      -4.994  74.363  -3.607  1.00 53.730          O  
ATOM    759  CB  GLN A  48      -6.936  72.269  -1.824  1.00 75.320          C  
ATOM    760  CG  GLN A  48      -6.842  73.462  -0.880  1.00 75.320          C  
ATOM    761  CD  GLN A  48      -7.192  73.076   0.522  1.00 75.320          C  
ATOM    762  OE1 GLN A  48      -8.330  72.684   0.797  1.00 75.320          O  
ATOM    763  NE2 GLN A  48      -6.215  73.156   1.426  1.00 75.320          N  
ATOM    764  H   GLN A  48      -6.833  70.462  -3.623  1.00 64.260          H  
ATOM    765  HA  GLN A  48      -7.234  73.291  -3.693  1.00 64.680          H  
ATOM    766 1HB  GLN A  48      -7.961  71.903  -1.798  1.00 90.380          H  
ATOM    767 2HB  GLN A  48      -6.298  71.475  -1.428  1.00 90.380          H  
ATOM    768 1HG  GLN A  48      -5.818  73.848  -0.863  1.00 90.380          H  
ATOM    769 2HG  GLN A  48      -7.529  74.240  -1.209  1.00 90.380          H  
ATOM    770 1HE2 GLN A  48      -6.388  72.904   2.377  1.00 90.380          H  
ATOM    771 2HE2 GLN A  48      -5.272  73.470   1.154  1.00 90.380          H  
ATOM    772  N   GLU A  49      -4.148  72.415  -2.852  1.00 53.820          N  
ATOM    773  CA  GLU A  49      -2.847  73.037  -2.718  1.00 53.790          C  
ATOM    774  C   GLU A  49      -2.162  73.277  -4.048  1.00 52.830          C  
ATOM    775  O   GLU A  49      -1.526  74.318  -4.221  1.00 52.820          O  
ATOM    776  CB  GLU A  49      -1.974  72.239  -1.755  1.00 75.320          C  
ATOM    777  CG  GLU A  49      -2.479  72.297  -0.287  1.00 75.320          C  
ATOM    778  CD  GLU A  49      -2.507  73.688   0.239  1.00 75.320          C  
ATOM    779  OE1 GLU A  49      -1.562  74.386   0.001  1.00 75.320          O  
ATOM    780  OE2 GLU A  49      -3.483  74.074   0.847  1.00 75.320          O  
ATOM    781  H   GLU A  49      -4.283  71.429  -2.601  1.00 64.580          H  
ATOM    782  HA  GLU A  49      -2.999  74.015  -2.262  1.00 64.550          H  
ATOM    783 1HB  GLU A  49      -1.951  71.192  -2.072  1.00 90.380          H  
ATOM    784 2HB  GLU A  49      -0.946  72.609  -1.788  1.00 90.380          H  
ATOM    785 1HG  GLU A  49      -3.482  71.871  -0.235  1.00 90.380          H  
ATOM    786 2HG  GLU A  49      -1.820  71.698   0.343  1.00 90.380          H  
ATOM    787  N   LEU A  50      -2.316  72.372  -5.013  1.00 52.070          N  
ATOM    788  CA  LEU A  50      -1.664  72.551  -6.289  1.00 51.140          C  
ATOM    789  C   LEU A  50      -2.216  73.782  -6.959  1.00 51.000          C  
ATOM    790  O   LEU A  50      -1.456  74.548  -7.559  1.00 50.540          O  
ATOM    791  CB  LEU A  50      -1.893  71.363  -7.216  1.00 71.970          C  
ATOM    792  CG  LEU A  50      -1.186  71.406  -8.589  1.00 71.970          C  
ATOM    793  CD1 LEU A  50       0.358  71.407  -8.404  1.00 71.970          C  
ATOM    794  CD2 LEU A  50      -1.651  70.237  -9.424  1.00 71.970          C  
ATOM    795  H   LEU A  50      -2.853  71.521  -4.863  1.00 62.480          H  
ATOM    796  HA  LEU A  50      -0.604  72.685  -6.108  1.00 61.370          H  
ATOM    797 1HB  LEU A  50      -1.565  70.486  -6.696  1.00 86.360          H  
ATOM    798 2HB  LEU A  50      -2.961  71.271  -7.399  1.00 86.360          H  
ATOM    799  HG  LEU A  50      -1.455  72.325  -9.098  1.00 86.360          H  
ATOM    800 1HD1 LEU A  50       0.842  71.448  -9.386  1.00 86.360          H  
ATOM    801 2HD1 LEU A  50       0.684  72.270  -7.831  1.00 86.360          H  
ATOM    802 3HD1 LEU A  50       0.671  70.495  -7.890  1.00 86.360          H  
ATOM    803 1HD2 LEU A  50      -1.174  70.285 -10.401  1.00 86.360          H  
ATOM    804 2HD2 LEU A  50      -1.385  69.314  -8.941  1.00 86.360          H  
ATOM    805 3HD2 LEU A  50      -2.731  70.284  -9.548  1.00 86.360          H  
ATOM    806  N   LEU A  51      -3.545  73.980  -6.888  1.00 51.440          N  
ATOM    807  CA  LEU A  51      -4.125  75.137  -7.518  1.00 51.390          C  
ATOM    808  C   LEU A  51      -3.555  76.396  -6.910  1.00 51.740          C  
ATOM    809  O   LEU A  51      -3.184  77.293  -7.656  1.00 51.240          O  
ATOM    810  CB  LEU A  51      -5.652  75.131  -7.382  1.00 71.970          C  
ATOM    811  CG  LEU A  51      -6.423  76.352  -7.986  1.00 71.970          C  
ATOM    812  CD1 LEU A  51      -6.176  76.449  -9.506  1.00 71.970          C  
ATOM    813  CD2 LEU A  51      -7.914  76.191  -7.691  1.00 71.970          C  
ATOM    814  H   LEU A  51      -4.186  73.331  -6.419  1.00 61.730          H  
ATOM    815  HA  LEU A  51      -3.859  75.107  -8.572  1.00 61.670          H  
ATOM    816 1HB  LEU A  51      -6.030  74.228  -7.860  1.00 86.360          H  
ATOM    817 2HB  LEU A  51      -5.896  75.071  -6.316  1.00 86.360          H  
ATOM    818  HG  LEU A  51      -6.066  77.267  -7.521  1.00 86.360          H  
ATOM    819 1HD1 LEU A  51      -6.719  77.305  -9.907  1.00 86.360          H  
ATOM    820 2HD1 LEU A  51      -5.117  76.579  -9.716  1.00 86.360          H  
ATOM    821 3HD1 LEU A  51      -6.528  75.539  -9.989  1.00 86.360          H  
ATOM    822 1HD2 LEU A  51      -8.463  77.045  -8.093  1.00 86.360          H  
ATOM    823 2HD2 LEU A  51      -8.283  75.274  -8.153  1.00 86.360          H  
ATOM    824 3HD2 LEU A  51      -8.064  76.140  -6.612  1.00 86.360          H  
ATOM    825  N   LEU A  52      -3.461  76.479  -5.573  1.00 52.560          N  
ATOM    826  CA  LEU A  52      -2.900  77.679  -4.964  1.00 52.970          C  
ATOM    827  C   LEU A  52      -1.448  77.907  -5.366  1.00 52.210          C  
ATOM    828  O   LEU A  52      -1.039  79.039  -5.607  1.00 52.050          O  
ATOM    829  CB  LEU A  52      -2.994  77.596  -3.435  1.00 73.990          C  
ATOM    830  CG  LEU A  52      -4.396  77.719  -2.808  1.00 73.990          C  
ATOM    831  CD1 LEU A  52      -4.297  77.366  -1.309  1.00 73.990          C  
ATOM    832  CD2 LEU A  52      -4.925  79.177  -2.993  1.00 73.990          C  
ATOM    833  H   LEU A  52      -3.810  75.715  -4.979  1.00 63.070          H  
ATOM    834  HA  LEU A  52      -3.469  78.530  -5.314  1.00 63.560          H  
ATOM    835 1HB  LEU A  52      -2.584  76.629  -3.127  1.00 88.790          H  
ATOM    836 2HB  LEU A  52      -2.376  78.373  -3.007  1.00 88.790          H  
ATOM    837  HG  LEU A  52      -5.081  77.013  -3.284  1.00 88.790          H  
ATOM    838 1HD1 LEU A  52      -5.282  77.442  -0.851  1.00 88.790          H  
ATOM    839 2HD1 LEU A  52      -3.927  76.338  -1.196  1.00 88.790          H  
ATOM    840 3HD1 LEU A  52      -3.613  78.052  -0.814  1.00 88.790          H  
ATOM    841 1HD2 LEU A  52      -5.911  79.261  -2.537  1.00 88.790          H  
ATOM    842 2HD2 LEU A  52      -4.242  79.881  -2.512  1.00 88.790          H  
ATOM    843 3HD2 LEU A  52      -5.011  79.430  -4.046  1.00 88.790          H  
ATOM    844  N   ILE A  53      -0.655  76.842  -5.465  1.00 51.740          N  
ATOM    845  CA  ILE A  53       0.749  76.999  -5.835  1.00 51.030          C  
ATOM    846  C   ILE A  53       0.839  77.615  -7.227  1.00 50.180          C  
ATOM    847  O   ILE A  53       1.630  78.536  -7.466  1.00 49.890          O  
ATOM    848  CB  ILE A  53       1.489  75.642  -5.805  1.00 71.730          C  
ATOM    849  CG1 ILE A  53       1.573  75.149  -4.350  1.00 71.730          C  
ATOM    850  CG2 ILE A  53       2.925  75.789  -6.418  1.00 71.730          C  
ATOM    851  CD1 ILE A  53       1.973  73.719  -4.208  1.00 71.730          C  
ATOM    852  H   ILE A  53      -1.027  75.919  -5.215  1.00 62.090          H  
ATOM    853  HA  ILE A  53       1.228  77.669  -5.125  1.00 61.240          H  
ATOM    854  HB  ILE A  53       0.918  74.908  -6.377  1.00 86.070          H  
ATOM    855 1HG1 ILE A  53       2.289  75.742  -3.827  1.00 86.070          H  
ATOM    856 2HG1 ILE A  53       0.617  75.287  -3.870  1.00 86.070          H  
ATOM    857 1HG2 ILE A  53       3.441  74.838  -6.407  1.00 86.070          H  
ATOM    858 2HG2 ILE A  53       2.861  76.126  -7.451  1.00 86.070          H  
ATOM    859 3HG2 ILE A  53       3.498  76.518  -5.837  1.00 86.070          H  
ATOM    860 1HD1 ILE A  53       2.010  73.455  -3.153  1.00 86.070          H  
ATOM    861 2HD1 ILE A  53       1.246  73.082  -4.703  1.00 86.070          H  
ATOM    862 3HD1 ILE A  53       2.934  73.570  -4.640  1.00 86.070          H  
ATOM    863  N   GLN A  54       0.037  77.084  -8.158  1.00 49.800          N  
ATOM    864  CA  GLN A  54      -0.007  77.596  -9.521  1.00 49.030          C  
ATOM    865  C   GLN A  54      -0.547  79.036  -9.550  1.00 49.480          C  
ATOM    866  O   GLN A  54      -0.008  79.916 -10.232  1.00 49.030          O  
ATOM    867  CB  GLN A  54      -0.935  76.705 -10.349  1.00 68.950          C  
ATOM    868  CG  GLN A  54      -0.424  75.300 -10.604  1.00 68.950          C  
ATOM    869  CD  GLN A  54      -1.497  74.436 -11.234  1.00 68.950          C  
ATOM    870  OE1 GLN A  54      -2.668  74.832 -11.271  1.00 68.950          O  
ATOM    871  NE2 GLN A  54      -1.115  73.268 -11.727  1.00 68.950          N  
ATOM    872  H   GLN A  54      -0.559  76.289  -7.899  1.00 59.760          H  
ATOM    873  HA  GLN A  54       0.999  77.586  -9.935  1.00 58.840          H  
ATOM    874 1HB  GLN A  54      -1.889  76.616  -9.829  1.00 82.740          H  
ATOM    875 2HB  GLN A  54      -1.132  77.176 -11.309  1.00 82.740          H  
ATOM    876 1HG  GLN A  54       0.422  75.347 -11.285  1.00 82.740          H  
ATOM    877 2HG  GLN A  54      -0.116  74.842  -9.665  1.00 82.740          H  
ATOM    878 1HE2 GLN A  54      -1.784  72.660 -12.151  1.00 82.740          H  
ATOM    879 2HE2 GLN A  54      -0.152  72.987 -11.667  1.00 82.740          H  
ATOM    880  N   GLN A  55      -1.584  79.288  -8.748  1.00 50.410          N  
ATOM    881  CA  GLN A  55      -2.242  80.579  -8.658  1.00 50.930          C  
ATOM    882  C   GLN A  55      -1.513  81.500  -7.713  1.00 51.140          C  
ATOM    883  O   GLN A  55      -2.036  81.868  -6.649  1.00 51.190          O  
ATOM    884  CB  GLN A  55      -3.677  80.420  -8.152  1.00 71.090          C  
ATOM    885  CG  GLN A  55      -4.611  79.639  -9.033  1.00 71.090          C  
ATOM    886  CD  GLN A  55      -5.111  80.420 -10.198  1.00 71.090          C  
ATOM    887  OE1 GLN A  55      -5.826  81.431 -10.013  1.00 71.090          O  
ATOM    888  NE2 GLN A  55      -4.775  79.969 -11.397  1.00 71.090          N  
ATOM    889  H   GLN A  55      -1.973  78.525  -8.198  1.00 60.490          H  
ATOM    890  HA  GLN A  55      -2.247  81.039  -9.644  1.00 61.120          H  
ATOM    891 1HB  GLN A  55      -3.664  79.942  -7.180  1.00 85.310          H  
ATOM    892 2HB  GLN A  55      -4.107  81.402  -8.023  1.00 85.310          H  
ATOM    893 1HG  GLN A  55      -4.069  78.785  -9.428  1.00 85.310          H  
ATOM    894 2HG  GLN A  55      -5.450  79.304  -8.448  1.00 85.310          H  
ATOM    895 1HE2 GLN A  55      -5.089  80.440 -12.222  1.00 85.310          H  
ATOM    896 2HE2 GLN A  55      -4.207  79.143 -11.472  1.00 85.310          H  
ATOM    897  N   GLN A  56      -0.356  81.971  -8.155  1.00 51.310          N  
ATOM    898  CA  GLN A  56       0.442  82.874  -7.338  1.00 51.570          C  
ATOM    899  C   GLN A  56      -0.342  84.124  -7.032  1.00 51.750          C  
ATOM    900  O   GLN A  56      -0.256  84.671  -5.942  1.00 52.050          O  
ATOM    901  CB  GLN A  56       1.777  83.188  -8.000  1.00 72.090          C  
ATOM    902  CG  GLN A  56       2.745  82.047  -7.892  1.00 72.090          C  
ATOM    903  CD  GLN A  56       3.158  81.884  -6.428  1.00 72.090          C  
ATOM    904  OE1 GLN A  56       3.591  82.890  -5.820  1.00 72.090          O  
ATOM    905  NE2 GLN A  56       3.010  80.692  -5.874  1.00 72.090          N  
ATOM    906  H   GLN A  56      -0.029  81.599  -9.053  1.00 61.570          H  
ATOM    907  HA  GLN A  56       0.646  82.379  -6.390  1.00 61.880          H  
ATOM    908 1HB  GLN A  56       1.618  83.400  -9.057  1.00 86.510          H  
ATOM    909 2HB  GLN A  56       2.217  84.075  -7.545  1.00 86.510          H  
ATOM    910 1HG  GLN A  56       2.254  81.123  -8.218  1.00 86.510          H  
ATOM    911 2HG  GLN A  56       3.630  82.246  -8.495  1.00 86.510          H  
ATOM    912 1HE2 GLN A  56       3.267  80.554  -4.888  1.00 86.510          H  
ATOM    913 2HE2 GLN A  56       2.616  79.910  -6.420  1.00 86.510          H  
ATOM    914  N   GLN A  57      -1.203  84.545  -7.935  1.00 51.600          N  
ATOM    915  CA  GLN A  57      -2.013  85.712  -7.655  1.00 51.750          C  
ATOM    916  C   GLN A  57      -2.916  85.528  -6.416  1.00 52.340          C  
ATOM    917  O   GLN A  57      -3.240  86.513  -5.749  1.00 52.560          O  
ATOM    918  CB  GLN A  57      -2.849  86.075  -8.897  1.00 72.390          C  
ATOM    919  CG  GLN A  57      -3.848  84.985  -9.379  1.00 72.390          C  
ATOM    920  CD  GLN A  57      -3.196  84.017 -10.361  1.00 72.390          C  
ATOM    921  OE1 GLN A  57      -1.983  83.793 -10.287  1.00 72.390          O  
ATOM    922  NE2 GLN A  57      -3.967  83.458 -11.270  1.00 72.390          N  
ATOM    923  H   GLN A  57      -1.257  84.082  -8.840  1.00 61.920          H  
ATOM    924  HA  GLN A  57      -1.340  86.543  -7.450  1.00 62.100          H  
ATOM    925 1HB  GLN A  57      -3.425  86.975  -8.687  1.00 86.870          H  
ATOM    926 2HB  GLN A  57      -2.181  86.305  -9.725  1.00 86.870          H  
ATOM    927 1HG  GLN A  57      -4.226  84.415  -8.551  1.00 86.870          H  
ATOM    928 2HG  GLN A  57      -4.674  85.476  -9.891  1.00 86.870          H  
ATOM    929 1HE2 GLN A  57      -3.570  82.830 -11.941  1.00 86.870          H  
ATOM    930 2HE2 GLN A  57      -4.952  83.657 -11.292  1.00 86.870          H  
ATOM    931  N   GLN A  58      -3.283  84.282  -6.054  1.00 52.620          N  
ATOM    932  CA  GLN A  58      -4.130  84.088  -4.889  1.00 53.250          C  
ATOM    933  C   GLN A  58      -3.258  84.011  -3.647  1.00 53.160          C  
ATOM    934  O   GLN A  58      -3.622  84.550  -2.594  1.00 53.770          O  
ATOM    935  CB  GLN A  58      -4.984  82.827  -5.027  1.00 74.300          C  
ATOM    936  CG  GLN A  58      -6.028  82.909  -6.133  1.00 74.300          C  
ATOM    937  CD  GLN A  58      -6.876  81.667  -6.220  1.00 74.300          C  
ATOM    938  OE1 GLN A  58      -7.291  81.136  -5.183  1.00 74.300          O  
ATOM    939  NE2 GLN A  58      -7.153  81.196  -7.430  1.00 74.300          N  
ATOM    940  H   GLN A  58      -2.973  83.460  -6.573  1.00 63.140          H  
ATOM    941  HA  GLN A  58      -4.792  84.946  -4.788  1.00 63.900          H  
ATOM    942 1HB  GLN A  58      -4.336  81.974  -5.242  1.00 89.160          H  
ATOM    943 2HB  GLN A  58      -5.492  82.623  -4.086  1.00 89.160          H  
ATOM    944 1HG  GLN A  58      -6.679  83.756  -5.933  1.00 89.160          H  
ATOM    945 2HG  GLN A  58      -5.529  83.047  -7.084  1.00 89.160          H  
ATOM    946 1HE2 GLN A  58      -7.717  80.378  -7.531  1.00 89.160          H  
ATOM    947 2HE2 GLN A  58      -6.781  81.641  -8.276  1.00 89.160          H  
ATOM    948  N   ILE A  59      -2.101  83.352  -3.765  1.00 52.450          N  
ATOM    949  CA  ILE A  59      -1.209  83.267  -2.616  1.00 52.390          C  
ATOM    950  C   ILE A  59      -0.636  84.613  -2.267  1.00 52.310          C  
ATOM    951  O   ILE A  59      -0.627  84.982  -1.096  1.00 52.640          O  
ATOM    952  CB  ILE A  59      -0.046  82.260  -2.768  1.00 73.370          C  
ATOM    953  CG1 ILE A  59      -0.595  80.817  -2.771  1.00 73.370          C  
ATOM    954  CG2 ILE A  59       1.029  82.488  -1.648  1.00 73.370          C  
ATOM    955  CD1 ILE A  59       0.437  79.759  -3.152  1.00 73.370          C  
ATOM    956  H   ILE A  59      -1.882  82.899  -4.659  1.00 62.940          H  
ATOM    957  HA  ILE A  59      -1.799  82.935  -1.764  1.00 62.870          H  
ATOM    958  HB  ILE A  59       0.427  82.414  -3.742  1.00 88.040          H  
ATOM    959 1HG1 ILE A  59      -0.980  80.582  -1.782  1.00 88.040          H  
ATOM    960 2HG1 ILE A  59      -1.418  80.758  -3.490  1.00 88.040          H  
ATOM    961 1HG2 ILE A  59       1.858  81.796  -1.771  1.00 88.040          H  
ATOM    962 2HG2 ILE A  59       1.430  83.491  -1.704  1.00 88.040          H  
ATOM    963 3HG2 ILE A  59       0.576  82.336  -0.667  1.00 88.040          H  
ATOM    964 1HD1 ILE A  59      -0.019  78.781  -3.134  1.00 88.040          H  
ATOM    965 2HD1 ILE A  59       0.815  79.964  -4.153  1.00 88.040          H  
ATOM    966 3HD1 ILE A  59       1.267  79.758  -2.453  1.00 88.040          H  
ATOM    967  N   GLN A  60      -0.131  85.339  -3.257  1.00 51.910          N  
ATOM    968  CA  GLN A  60       0.479  86.609  -2.960  1.00 51.850          C  
ATOM    969  C   GLN A  60      -0.567  87.583  -2.442  1.00 52.910          C  
ATOM    970  O   GLN A  60      -0.270  88.340  -1.519  1.00 53.890          O  
ATOM    971  CB  GLN A  60       1.216  87.156  -4.180  1.00 72.610          C  
ATOM    972  CG  GLN A  60       2.423  86.272  -4.645  1.00 72.610          C  
ATOM    973  CD  GLN A  60       3.472  86.013  -3.564  1.00 72.610          C  
ATOM    974  OE1 GLN A  60       3.760  86.884  -2.735  1.00 72.610          O  
ATOM    975  NE2 GLN A  60       4.059  84.811  -3.581  1.00 72.610          N  
ATOM    976  H   GLN A  60      -0.156  84.993  -4.211  1.00 62.290          H  
ATOM    977  HA  GLN A  60       1.207  86.462  -2.168  1.00 62.220          H  
ATOM    978 1HB  GLN A  60       0.517  87.228  -5.016  1.00 87.140          H  
ATOM    979 2HB  GLN A  60       1.583  88.160  -3.968  1.00 87.140          H  
ATOM    980 1HG  GLN A  60       2.043  85.303  -4.968  1.00 87.140          H  
ATOM    981 2HG  GLN A  60       2.916  86.767  -5.481  1.00 87.140          H  
ATOM    982 1HE2 GLN A  60       4.760  84.578  -2.907  1.00 87.140          H  
ATOM    983 2HE2 GLN A  60       3.816  84.109  -4.297  1.00 87.140          H  
ATOM    984  N   LYS A  61      -1.805  87.558  -2.970  1.00 52.710          N  
ATOM    985  CA  LYS A  61      -2.821  88.441  -2.424  1.00 53.660          C  
ATOM    986  C   LYS A  61      -3.037  88.123  -0.950  1.00 54.040          C  
ATOM    987  O   LYS A  61      -3.070  89.036  -0.119  1.00 55.140          O  
ATOM    988  CB  LYS A  61      -4.134  88.320  -3.191  1.00 74.740          C  
ATOM    989  CG  LYS A  61      -5.254  89.235  -2.683  1.00 74.740          C  
ATOM    990  CD  LYS A  61      -6.510  89.098  -3.540  1.00 74.740          C  
ATOM    991  CE  LYS A  61      -7.647  89.969  -3.017  1.00 74.740          C  
ATOM    992  NZ  LYS A  61      -8.873  89.848  -3.860  1.00 74.740          N  
ATOM    993  H   LYS A  61      -2.054  86.977  -3.776  1.00 63.250          H  
ATOM    994  HA  LYS A  61      -2.468  89.468  -2.499  1.00 64.390          H  
ATOM    995 1HB  LYS A  61      -3.959  88.552  -4.240  1.00 89.690          H  
ATOM    996 2HB  LYS A  61      -4.485  87.286  -3.143  1.00 89.690          H  
ATOM    997 1HG  LYS A  61      -5.498  88.966  -1.658  1.00 89.690          H  
ATOM    998 2HG  LYS A  61      -4.913  90.270  -2.696  1.00 89.690          H  
ATOM    999 1HD  LYS A  61      -6.282  89.386  -4.568  1.00 89.690          H  
ATOM   1000 2HD  LYS A  61      -6.831  88.056  -3.537  1.00 89.690          H  
ATOM   1001 1HE  LYS A  61      -7.888  89.667  -1.999  1.00 89.690          H  
ATOM   1002 2HE  LYS A  61      -7.324  91.010  -3.009  1.00 89.690          H  
ATOM   1003 1HZ  LYS A  61      -9.603  90.438  -3.484  1.00 89.690          H  
ATOM   1004 2HZ  LYS A  61      -8.663  90.137  -4.806  1.00 89.690          H  
ATOM   1005 3HZ  LYS A  61      -9.188  88.888  -3.866  1.00 89.690          H  
ATOM   1006  N   GLN A  62      -3.177  86.831  -0.615  1.00 53.150          N  
ATOM   1007  CA  GLN A  62      -3.399  86.441   0.768  1.00 53.500          C  
ATOM   1008  C   GLN A  62      -2.231  86.816   1.660  1.00 54.180          C  
ATOM   1009  O   GLN A  62      -2.441  87.253   2.795  1.00 55.020          O  
ATOM   1010  CB  GLN A  62      -3.656  84.935   0.847  1.00 74.760          C  
ATOM   1011  CG  GLN A  62      -3.935  84.374   2.243  1.00 74.760          C  
ATOM   1012  CD  GLN A  62      -5.186  84.909   2.915  1.00 74.760          C  
ATOM   1013  OE1 GLN A  62      -6.266  85.010   2.328  1.00 74.760          O  
ATOM   1014  NE2 GLN A  62      -5.036  85.224   4.185  1.00 74.760          N  
ATOM   1015  H   GLN A  62      -3.163  86.102  -1.338  1.00 63.780          H  
ATOM   1016  HA  GLN A  62      -4.282  86.962   1.129  1.00 64.200          H  
ATOM   1017 1HB  GLN A  62      -4.499  84.683   0.203  1.00 89.710          H  
ATOM   1018 2HB  GLN A  62      -2.786  84.410   0.448  1.00 89.710          H  
ATOM   1019 1HG  GLN A  62      -4.044  83.295   2.151  1.00 89.710          H  
ATOM   1020 2HG  GLN A  62      -3.086  84.600   2.889  1.00 89.710          H  
ATOM   1021 1HE2 GLN A  62      -5.820  85.562   4.761  1.00 89.710          H  
ATOM   1022 2HE2 GLN A  62      -4.147  85.125   4.626  1.00 89.710          H  
ATOM   1023  N   LEU A  63      -1.002  86.677   1.167  1.00 53.890          N  
ATOM   1024  CA  LEU A  63       0.135  87.060   1.978  1.00 54.520          C  
ATOM   1025  C   LEU A  63       0.141  88.561   2.225  1.00 55.840          C  
ATOM   1026  O   LEU A  63       0.332  88.994   3.359  1.00 56.730          O  
ATOM   1027  CB  LEU A  63       1.442  86.660   1.294  1.00 76.080          C  
ATOM   1028  CG  LEU A  63       1.753  85.153   1.193  1.00 76.080          C  
ATOM   1029  CD1 LEU A  63       2.940  84.986   0.294  1.00 76.080          C  
ATOM   1030  CD2 LEU A  63       2.049  84.566   2.570  1.00 76.080          C  
ATOM   1031  H   LEU A  63      -0.865  86.257   0.242  1.00 64.670          H  
ATOM   1032  HA  LEU A  63       0.051  86.564   2.937  1.00 65.420          H  
ATOM   1033 1HB  LEU A  63       1.418  87.052   0.276  1.00 91.290          H  
ATOM   1034 2HB  LEU A  63       2.267  87.138   1.819  1.00 91.290          H  
ATOM   1035  HG  LEU A  63       0.911  84.631   0.759  1.00 91.290          H  
ATOM   1036 1HD1 LEU A  63       3.178  83.928   0.192  1.00 91.290          H  
ATOM   1037 2HD1 LEU A  63       2.719  85.398  -0.684  1.00 91.290          H  
ATOM   1038 3HD1 LEU A  63       3.784  85.511   0.724  1.00 91.290          H  
ATOM   1039 1HD2 LEU A  63       2.280  83.506   2.462  1.00 91.290          H  
ATOM   1040 2HD2 LEU A  63       2.904  85.081   3.009  1.00 91.290          H  
ATOM   1041 3HD2 LEU A  63       1.189  84.674   3.219  1.00 91.290          H  
ATOM   1042  N   LEU A  64      -0.161  89.362   1.198  1.00 56.000          N  
ATOM   1043  CA  LEU A  64      -0.168  90.808   1.375  1.00 57.250          C  
ATOM   1044  C   LEU A  64      -1.213  91.212   2.400  1.00 58.060          C  
ATOM   1045  O   LEU A  64      -0.976  92.110   3.206  1.00 59.160          O  
ATOM   1046  CB  LEU A  64      -0.425  91.507   0.035  1.00 79.650          C  
ATOM   1047  CG  LEU A  64       0.725  91.424  -1.025  1.00 79.650          C  
ATOM   1048  CD1 LEU A  64       0.207  91.950  -2.357  1.00 79.650          C  
ATOM   1049  CD2 LEU A  64       1.937  92.247  -0.565  1.00 79.650          C  
ATOM   1050  H   LEU A  64      -0.318  88.963   0.267  1.00 67.200          H  
ATOM   1051  HA  LEU A  64       0.798  91.108   1.764  1.00 68.700          H  
ATOM   1052 1HB  LEU A  64      -1.310  91.050  -0.413  1.00 95.580          H  
ATOM   1053 2HB  LEU A  64      -0.640  92.556   0.225  1.00 95.580          H  
ATOM   1054  HG  LEU A  64       1.028  90.389  -1.157  1.00 95.580          H  
ATOM   1055 1HD1 LEU A  64       0.995  91.884  -3.105  1.00 95.580          H  
ATOM   1056 2HD1 LEU A  64      -0.644  91.346  -2.676  1.00 95.580          H  
ATOM   1057 3HD1 LEU A  64      -0.104  92.987  -2.247  1.00 95.580          H  
ATOM   1058 1HD2 LEU A  64       2.719  92.179  -1.321  1.00 95.580          H  
ATOM   1059 2HD2 LEU A  64       1.644  93.289  -0.440  1.00 95.580          H  
ATOM   1060 3HD2 LEU A  64       2.325  91.869   0.373  1.00 95.580          H  
ATOM   1061  N   ILE A  65      -2.357  90.529   2.400  1.00 57.500          N  
ATOM   1062  CA  ILE A  65      -3.388  90.796   3.389  1.00 58.210          C  
ATOM   1063  C   ILE A  65      -2.872  90.436   4.783  1.00 58.590          C  
ATOM   1064  O   ILE A  65      -2.983  91.229   5.718  1.00 59.690          O  
ATOM   1065  CB  ILE A  65      -4.674  89.999   3.082  1.00 81.210          C  
ATOM   1066  CG1 ILE A  65      -5.311  90.542   1.777  1.00 81.210          C  
ATOM   1067  CG2 ILE A  65      -5.657  90.082   4.279  1.00 81.210          C  
ATOM   1068  CD1 ILE A  65      -6.389  89.651   1.178  1.00 81.210          C  
ATOM   1069  H   ILE A  65      -2.515  89.835   1.660  1.00 69.000          H  
ATOM   1070  HA  ILE A  65      -3.625  91.855   3.366  1.00 69.850          H  
ATOM   1071  HB  ILE A  65      -4.417  88.954   2.906  1.00 97.450          H  
ATOM   1072 1HG1 ILE A  65      -5.750  91.515   1.987  1.00 97.450          H  
ATOM   1073 2HG1 ILE A  65      -4.530  90.675   1.035  1.00 97.450          H  
ATOM   1074 1HG2 ILE A  65      -6.551  89.512   4.065  1.00 97.450          H  
ATOM   1075 2HG2 ILE A  65      -5.200  89.668   5.183  1.00 97.450          H  
ATOM   1076 3HG2 ILE A  65      -5.925  91.123   4.459  1.00 97.450          H  
ATOM   1077 1HD1 ILE A  65      -6.766  90.115   0.273  1.00 97.450          H  
ATOM   1078 2HD1 ILE A  65      -5.959  88.679   0.933  1.00 97.450          H  
ATOM   1079 3HD1 ILE A  65      -7.206  89.516   1.874  1.00 97.450          H  
ATOM   1080  N   ALA A  66      -2.286  89.241   4.917  1.00 57.730          N  
ATOM   1081  CA  ALA A  66      -1.772  88.731   6.185  1.00 58.070          C  
ATOM   1082  C   ALA A  66      -0.707  89.648   6.779  1.00 59.140          C  
ATOM   1083  O   ALA A  66      -0.668  89.858   7.997  1.00 60.000          O  
ATOM   1084  CB  ALA A  66      -1.206  87.343   5.993  1.00 81.160          C  
ATOM   1085  H   ALA A  66      -2.230  88.629   4.100  1.00 69.280          H  
ATOM   1086  HA  ALA A  66      -2.608  88.673   6.884  1.00 69.680          H  
ATOM   1087 1HB  ALA A  66      -0.869  86.962   6.951  1.00 97.390          H  
ATOM   1088 2HB  ALA A  66      -1.986  86.696   5.592  1.00 97.390          H  
ATOM   1089 3HB  ALA A  66      -0.376  87.386   5.298  1.00 97.390          H  
ATOM   1090  N   GLU A  67       0.083  90.304   5.928  1.00 59.160          N  
ATOM   1091  CA  GLU A  67       1.128  91.206   6.405  1.00 60.160          C  
ATOM   1092  C   GLU A  67       0.557  92.341   7.256  1.00 61.410          C  
ATOM   1093  O   GLU A  67       1.258  92.884   8.116  1.00 62.350          O  
ATOM   1094  CB  GLU A  67       1.954  91.816   5.265  1.00 83.820          C  
ATOM   1095  CG  GLU A  67       2.896  90.848   4.536  1.00 83.820          C  
ATOM   1096  CD  GLU A  67       3.977  90.258   5.413  1.00 83.820          C  
ATOM   1097  OE1 GLU A  67       4.638  90.986   6.125  1.00 83.820          O  
ATOM   1098  OE2 GLU A  67       4.139  89.060   5.359  1.00 83.820          O  
ATOM   1099  H   GLU A  67       0.020  90.077   4.929  1.00 70.990          H  
ATOM   1100  HA  GLU A  67       1.810  90.626   7.013  1.00 72.190          H  
ATOM   1101 1HB  GLU A  67       1.276  92.232   4.521  1.00100.590          H  
ATOM   1102 2HB  GLU A  67       2.548  92.637   5.653  1.00100.590          H  
ATOM   1103 1HG  GLU A  67       2.322  90.041   4.136  1.00100.590          H  
ATOM   1104 2HG  GLU A  67       3.354  91.372   3.700  1.00100.590          H  
ATOM   1105  N   PHE A  68      -0.726  92.691   7.075  1.00 61.430          N  
ATOM   1106  CA  PHE A  68      -1.320  93.770   7.851  1.00 62.550          C  
ATOM   1107  C   PHE A  68      -1.555  93.347   9.296  1.00 63.090          C  
ATOM   1108  O   PHE A  68      -1.842  94.191  10.144  1.00 64.280          O  
ATOM   1109  CB  PHE A  68      -2.619  94.265   7.221  1.00 87.120          C  
ATOM   1110  CG  PHE A  68      -2.394  95.105   5.999  1.00 87.120          C  
ATOM   1111  CD1 PHE A  68      -2.437  94.545   4.743  1.00 87.120          C  
ATOM   1112  CD2 PHE A  68      -2.143  96.470   6.110  1.00 87.120          C  
ATOM   1113  CE1 PHE A  68      -2.233  95.309   3.617  1.00 87.120          C  
ATOM   1114  CE2 PHE A  68      -1.940  97.242   4.984  1.00 87.120          C  
ATOM   1115  CZ  PHE A  68      -1.985  96.658   3.735  1.00 87.120          C  
ATOM   1116  H   PHE A  68      -1.324  92.189   6.410  1.00 73.720          H  
ATOM   1117  HA  PHE A  68      -0.619  94.604   7.856  1.00 75.060          H  
ATOM   1118 1HB  PHE A  68      -3.233  93.411   6.942  1.00104.550          H  
ATOM   1119 2HB  PHE A  68      -3.178  94.849   7.946  1.00104.550          H  
ATOM   1120  HD1 PHE A  68      -2.627  93.484   4.645  1.00104.550          H  
ATOM   1121  HD2 PHE A  68      -2.108  96.931   7.100  1.00104.550          H  
ATOM   1122  HE1 PHE A  68      -2.266  94.838   2.635  1.00104.550          H  
ATOM   1123  HE2 PHE A  68      -1.744  98.310   5.080  1.00104.550          H  
ATOM   1124  HZ  PHE A  68      -1.823  97.262   2.844  1.00104.550          H  
ATOM   1125  N   GLN A  69      -1.463  92.041   9.572  1.00 62.230          N  
ATOM   1126  CA  GLN A  69      -1.573  91.535  10.928  1.00 62.680          C  
ATOM   1127  C   GLN A  69      -0.183  91.161  11.440  1.00 62.950          C  
ATOM   1128  O   GLN A  69       0.136  91.400  12.602  1.00 63.830          O  
ATOM   1129  CB  GLN A  69      -2.488  90.321  11.028  1.00 87.570          C  
ATOM   1130  CG  GLN A  69      -3.942  90.582  10.735  1.00 87.570          C  
ATOM   1131  CD  GLN A  69      -4.757  89.320  10.932  1.00 87.570          C  
ATOM   1132  OE1 GLN A  69      -4.441  88.526  11.840  1.00 87.570          O  
ATOM   1133  NE2 GLN A  69      -5.794  89.127  10.125  1.00 87.570          N  
ATOM   1134  H   GLN A  69      -1.254  91.385   8.823  1.00 74.680          H  
ATOM   1135  HA  GLN A  69      -1.975  92.318  11.566  1.00 75.220          H  
ATOM   1136 1HB  GLN A  69      -2.143  89.553  10.324  1.00105.090          H  
ATOM   1137 2HB  GLN A  69      -2.419  89.903  12.020  1.00105.090          H  
ATOM   1138 1HG  GLN A  69      -4.311  91.353  11.409  1.00105.090          H  
ATOM   1139 2HG  GLN A  69      -4.041  90.904   9.698  1.00105.090          H  
ATOM   1140 1HE2 GLN A  69      -6.380  88.317  10.223  1.00105.090          H  
ATOM   1141 2HE2 GLN A  69      -6.000  89.793   9.405  1.00105.090          H  
ATOM   1142  N   LYS A  70       0.664  90.598  10.569  1.00 62.260          N  
ATOM   1143  CA  LYS A  70       2.009  90.156  10.973  1.00 62.460          C  
ATOM   1144  C   LYS A  70       2.873  91.316  11.456  1.00 63.540          C  
ATOM   1145  O   LYS A  70       3.622  91.197  12.423  1.00 64.170          O  
ATOM   1146  CB  LYS A  70       2.717  89.455   9.815  1.00 87.360          C  
ATOM   1147  CG  LYS A  70       2.140  88.095   9.456  1.00 87.360          C  
ATOM   1148  CD  LYS A  70       2.820  87.483   8.250  1.00 87.360          C  
ATOM   1149  CE  LYS A  70       2.216  86.124   7.911  1.00 87.360          C  
ATOM   1150  NZ  LYS A  70       2.776  85.574   6.642  1.00 87.360          N  
ATOM   1151  H   LYS A  70       0.336  90.431   9.615  1.00 74.710          H  
ATOM   1152  HA  LYS A  70       1.909  89.454  11.802  1.00 74.950          H  
ATOM   1153 1HB  LYS A  70       2.698  90.089   8.946  1.00104.840          H  
ATOM   1154 2HB  LYS A  70       3.763  89.307  10.076  1.00104.840          H  
ATOM   1155 1HG  LYS A  70       2.270  87.426  10.294  1.00104.840          H  
ATOM   1156 2HG  LYS A  70       1.073  88.192   9.251  1.00104.840          H  
ATOM   1157 1HD  LYS A  70       2.691  88.145   7.389  1.00104.840          H  
ATOM   1158 2HD  LYS A  70       3.884  87.367   8.441  1.00104.840          H  
ATOM   1159 1HE  LYS A  70       2.416  85.423   8.724  1.00104.840          H  
ATOM   1160 2HE  LYS A  70       1.144  86.235   7.807  1.00104.840          H  
ATOM   1161 1HZ  LYS A  70       2.334  84.689   6.434  1.00104.840          H  
ATOM   1162 2HZ  LYS A  70       2.578  86.217   5.887  1.00104.840          H  
ATOM   1163 3HZ  LYS A  70       3.778  85.457   6.722  1.00104.840          H  
ATOM   1164  N   GLN A  71       2.749  92.461  10.790  1.00 63.770          N  
ATOM   1165  CA  GLN A  71       3.516  93.649  11.119  1.00 64.740          C  
ATOM   1166  C   GLN A  71       2.766  94.555  12.095  1.00 65.800          C  
ATOM   1167  O   GLN A  71       3.197  95.679  12.375  1.00 66.700          O  
ATOM   1168  CB  GLN A  71       3.844  94.439   9.847  1.00 90.250          C  
ATOM   1169  CG  GLN A  71       4.741  93.699   8.853  1.00 90.250          C  
ATOM   1170  CD  GLN A  71       5.036  94.530   7.603  1.00 90.250          C  
ATOM   1171  OE1 GLN A  71       5.279  95.742   7.695  1.00 90.250          O  
ATOM   1172  NE2 GLN A  71       5.016  93.893   6.435  1.00 90.250          N  
ATOM   1173  H   GLN A  71       2.128  92.504   9.974  1.00 76.520          H  
ATOM   1174  HA  GLN A  71       4.447  93.342  11.595  1.00 77.690          H  
ATOM   1175 1HB  GLN A  71       2.915  94.686   9.330  1.00108.300          H  
ATOM   1176 2HB  GLN A  71       4.332  95.375  10.113  1.00108.300          H  
ATOM   1177 1HG  GLN A  71       5.682  93.453   9.336  1.00108.300          H  
ATOM   1178 2HG  GLN A  71       4.232  92.783   8.533  1.00108.300          H  
ATOM   1179 1HE2 GLN A  71       5.201  94.389   5.591  1.00108.300          H  
ATOM   1180 2HE2 GLN A  71       4.816  92.883   6.388  1.00108.300          H  
ATOM   1181  N   HIS A  72       1.615  94.110  12.588  1.00 65.720          N  
ATOM   1182  CA  HIS A  72       0.809  94.963  13.431  1.00 66.640          C  
ATOM   1183  C   HIS A  72       1.310  95.009  14.858  1.00 67.730          C  
ATOM   1184  O   HIS A  72       0.720  94.428  15.778  1.00 68.050          O  
ATOM   1185  CB  HIS A  72      -0.649  94.540  13.365  1.00 92.930          C  
ATOM   1186  CG  HIS A  72      -1.587  95.531  13.920  1.00 92.930          C  
ATOM   1187  ND1 HIS A  72      -1.864  96.726  13.286  1.00 92.930          N  
ATOM   1188  CD2 HIS A  72      -2.346  95.503  15.020  1.00 92.930          C  
ATOM   1189  CE1 HIS A  72      -2.735  97.403  14.003  1.00 92.930          C  
ATOM   1190  NE2 HIS A  72      -3.046  96.686  15.067  1.00 92.930          N  
ATOM   1191  H   HIS A  72       1.289  93.159  12.406  1.00 78.860          H  
ATOM   1192  HA  HIS A  72       0.860  95.983  13.049  1.00 79.970          H  
ATOM   1193 1HB  HIS A  72      -0.913  94.366  12.344  1.00111.510          H  
ATOM   1194 2HB  HIS A  72      -0.781  93.599  13.897  1.00111.510          H  
ATOM   1195  HD1 HIS A  72      -1.733  96.888  12.305  1.00111.510          H  
ATOM   1196  HD2 HIS A  72      -2.467  94.757  15.802  1.00111.510          H  
ATOM   1197  HE1 HIS A  72      -3.081  98.384  13.678  1.00111.510          H  
ATOM   1198  N   GLU A  73       2.383  95.755  15.056  1.00 68.360          N  
ATOM   1199  CA  GLU A  73       3.005  95.893  16.370  1.00 69.410          C  
ATOM   1200  C   GLU A  73       2.204  96.920  17.157  1.00 70.380          C  
ATOM   1201  O   GLU A  73       2.635  98.047  17.398  1.00 71.250          O  
ATOM   1202  CB  GLU A  73       4.474  96.312  16.239  1.00 96.750          C  
ATOM   1203  CG  GLU A  73       5.358  95.280  15.527  1.00 96.750          C  
ATOM   1204  CD  GLU A  73       6.816  95.686  15.436  1.00 96.750          C  
ATOM   1205  OE1 GLU A  73       7.138  96.785  15.822  1.00 96.750          O  
ATOM   1206  OE2 GLU A  73       7.605  94.888  14.985  1.00 96.750          O  
ATOM   1207  H   GLU A  73       2.800  96.171  14.220  1.00 82.030          H  
ATOM   1208  HA  GLU A  73       2.957  94.938  16.892  1.00 83.290          H  
ATOM   1209 1HB  GLU A  73       4.539  97.248  15.685  1.00116.100          H  
ATOM   1210 2HB  GLU A  73       4.892  96.486  17.230  1.00116.100          H  
ATOM   1211 1HG  GLU A  73       5.288  94.334  16.059  1.00116.100          H  
ATOM   1212 2HG  GLU A  73       4.969  95.122  14.519  1.00116.100          H  
ATOM   1213  N   ASN A  74       1.011  96.487  17.534  1.00 70.220          N  
ATOM   1214  CA  ASN A  74      -0.016  97.277  18.180  1.00 71.090          C  
ATOM   1215  C   ASN A  74       0.409  97.887  19.502  1.00 71.330          C  
ATOM   1216  O   ASN A  74       0.981  97.209  20.364  1.00 71.560          O  
ATOM   1217  CB  ASN A  74      -1.258  96.446  18.380  1.00 99.180          C  
ATOM   1218  CG  ASN A  74      -2.391  97.255  18.830  1.00 99.180          C  
ATOM   1219  OD1 ASN A  74      -2.451  97.502  20.038  1.00 99.180          O  
ATOM   1220  ND2 ASN A  74      -3.271  97.685  17.934  1.00 99.180          N  
ATOM   1221  H   ASN A  74       0.797  95.531  17.248  1.00 84.260          H  
ATOM   1222  HA  ASN A  74      -0.267  98.103  17.512  1.00 85.310          H  
ATOM   1223 1HB  ASN A  74      -1.497  95.926  17.498  1.00119.010          H  
ATOM   1224 2HB  ASN A  74      -1.057  95.723  19.126  1.00119.010          H  
ATOM   1225 1HD2 ASN A  74      -4.063  98.292  18.212  1.00119.010          H  
ATOM   1226 2HD2 ASN A  74      -3.175  97.420  16.945  1.00119.010          H  
ATOM   1227  N   LEU A  75       0.081  99.168  19.656  1.00 71.290          N  
ATOM   1228  CA  LEU A  75       0.387  99.940  20.848  1.00 71.540          C  
ATOM   1229  C   LEU A  75      -0.270  99.365  22.108  1.00 72.080          C  
ATOM   1230  O   LEU A  75       0.337  99.350  23.180  1.00 72.330          O  
ATOM   1231  CB  LEU A  75      -0.063 101.390  20.606  1.00100.060          C  
ATOM   1232  CG  LEU A  75       0.179 102.406  21.719  1.00100.060          C  
ATOM   1233  CD1 LEU A  75       1.686 102.527  22.028  1.00100.060          C  
ATOM   1234  CD2 LEU A  75      -0.420 103.759  21.296  1.00100.060          C  
ATOM   1235  H   LEU A  75      -0.386  99.634  18.890  1.00 85.550          H  
ATOM   1236  HA  LEU A  75       1.467  99.915  20.981  1.00 85.850          H  
ATOM   1237 1HB  LEU A  75       0.442 101.757  19.715  1.00120.070          H  
ATOM   1238 2HB  LEU A  75      -1.137 101.383  20.408  1.00120.070          H  
ATOM   1239  HG  LEU A  75      -0.314 102.081  22.600  1.00120.070          H  
ATOM   1240 1HD1 LEU A  75       1.826 103.254  22.830  1.00120.070          H  
ATOM   1241 2HD1 LEU A  75       2.087 101.568  22.357  1.00120.070          H  
ATOM   1242 3HD1 LEU A  75       2.222 102.858  21.143  1.00120.070          H  
ATOM   1243 1HD2 LEU A  75      -0.278 104.490  22.096  1.00120.070          H  
ATOM   1244 2HD2 LEU A  75       0.066 104.116  20.388  1.00120.070          H  
ATOM   1245 3HD2 LEU A  75      -1.490 103.639  21.104  1.00120.070          H  
ATOM   1246  N   THR A  76      -1.520  98.917  22.006  1.00 72.290          N  
ATOM   1247  CA  THR A  76      -2.214  98.375  23.158  1.00 72.820          C  
ATOM   1248  C   THR A  76      -1.536  97.098  23.575  1.00 72.950          C  
ATOM   1249  O   THR A  76      -1.353  96.855  24.766  1.00 73.270          O  
ATOM   1250  CB  THR A  76      -3.705  98.157  22.907  1.00101.740          C  
ATOM   1251  OG1 THR A  76      -4.248  99.405  22.577  1.00101.740          O  
ATOM   1252  CG2 THR A  76      -4.381  97.642  24.199  1.00101.740          C  
ATOM   1253  H   THR A  76      -2.004  98.907  21.116  1.00 86.750          H  
ATOM   1254  HA  THR A  76      -2.136  99.090  23.971  1.00 87.380          H  
ATOM   1255  HB  THR A  76      -3.869  97.457  22.097  1.00122.080          H  
ATOM   1256  HG1 THR A  76      -5.209  99.323  22.409  1.00122.080          H  
ATOM   1257 1HG2 THR A  76      -5.455  97.534  24.026  1.00122.080          H  
ATOM   1258 2HG2 THR A  76      -3.965  96.680  24.482  1.00122.080          H  
ATOM   1259 3HG2 THR A  76      -4.219  98.352  25.007  1.00122.080          H  
ATOM   1260  N   ARG A  77      -1.162  96.272  22.602  1.00 72.700          N  
ATOM   1261  CA  ARG A  77      -0.479  95.027  22.953  1.00 72.790          C  
ATOM   1262  C   ARG A  77       0.817  95.344  23.728  1.00 72.710          C  
ATOM   1263  O   ARG A  77       1.130  94.670  24.723  1.00 72.940          O  
ATOM   1264  CB  ARG A  77      -0.174  94.200  21.719  1.00101.870          C  
ATOM   1265  CG  ARG A  77      -1.404  93.597  21.056  1.00101.870          C  
ATOM   1266  CD  ARG A  77      -1.061  92.875  19.809  1.00101.870          C  
ATOM   1267  NE  ARG A  77      -2.254  92.429  19.103  1.00101.870          N  
ATOM   1268  CZ  ARG A  77      -2.296  92.091  17.796  1.00101.870          C  
ATOM   1269  NH1 ARG A  77      -1.204  92.149  17.060  1.00101.870          N  
ATOM   1270  NH2 ARG A  77      -3.442  91.706  17.252  1.00101.870          N  
ATOM   1271  H   ARG A  77      -1.396  96.539  21.638  1.00 87.240          H  
ATOM   1272  HA  ARG A  77      -1.134  94.443  23.598  1.00 87.350          H  
ATOM   1273 1HB  ARG A  77       0.340  94.814  20.986  1.00122.240          H  
ATOM   1274 2HB  ARG A  77       0.494  93.383  21.985  1.00122.240          H  
ATOM   1275 1HG  ARG A  77      -1.866  92.888  21.740  1.00122.240          H  
ATOM   1276 2HG  ARG A  77      -2.118  94.385  20.820  1.00122.240          H  
ATOM   1277 1HD  ARG A  77      -0.484  93.518  19.156  1.00122.240          H  
ATOM   1278 2HD  ARG A  77      -0.469  91.996  20.060  1.00122.240          H  
ATOM   1279  HE  ARG A  77      -3.116  92.369  19.632  1.00122.240          H  
ATOM   1280 1HH1 ARG A  77      -0.326  92.439  17.466  1.00122.240          H  
ATOM   1281 2HH1 ARG A  77      -1.234  91.909  16.083  1.00122.240          H  
ATOM   1282 1HH2 ARG A  77      -4.282  91.662  17.815  1.00122.240          H  
ATOM   1283 2HH2 ARG A  77      -3.477  91.455  16.274  1.00122.240          H  
ATOM   1284  N   GLN A  78       1.540  96.400  23.300  1.00 72.380          N  
ATOM   1285  CA  GLN A  78       2.755  96.818  24.002  1.00 72.290          C  
ATOM   1286  C   GLN A  78       2.397  97.251  25.424  1.00 72.650          C  
ATOM   1287  O   GLN A  78       3.090  96.879  26.378  1.00 72.740          O  
ATOM   1288  CB  GLN A  78       3.425  98.005  23.295  1.00101.240          C  
ATOM   1289  CG  GLN A  78       4.038  97.709  21.944  1.00101.240          C  
ATOM   1290  CD  GLN A  78       4.526  98.984  21.267  1.00101.240          C  
ATOM   1291  OE1 GLN A  78       4.459 100.066  21.862  1.00101.240          O  
ATOM   1292  NE2 GLN A  78       4.996  98.866  20.036  1.00101.240          N  
ATOM   1293  H   GLN A  78       1.259  96.869  22.431  1.00 86.860          H  
ATOM   1294  HA  GLN A  78       3.444  95.978  24.053  1.00 86.750          H  
ATOM   1295 1HB  GLN A  78       2.707  98.800  23.161  1.00121.490          H  
ATOM   1296 2HB  GLN A  78       4.212  98.398  23.936  1.00121.490          H  
ATOM   1297 1HG  GLN A  78       4.886  97.041  22.077  1.00121.490          H  
ATOM   1298 2HG  GLN A  78       3.295  97.244  21.305  1.00121.490          H  
ATOM   1299 1HE2 GLN A  78       5.319  99.671  19.539  1.00121.490          H  
ATOM   1300 2HE2 GLN A  78       5.016  97.970  19.587  1.00121.490          H  
ATOM   1301  N   HIS A  79       1.277  97.974  25.562  1.00 72.840          N  
ATOM   1302  CA  HIS A  79       0.804  98.437  26.855  1.00 73.170          C  
ATOM   1303  C   HIS A  79       0.402  97.284  27.760  1.00 73.560          C  
ATOM   1304  O   HIS A  79       0.636  97.353  28.968  1.00 73.710          O  
ATOM   1305  CB  HIS A  79      -0.352  99.422  26.711  1.00102.310          C  
ATOM   1306  CG  HIS A  79       0.064 100.793  26.234  1.00102.310          C  
ATOM   1307  ND1 HIS A  79       1.099 101.509  26.814  1.00102.310          N  
ATOM   1308  CD2 HIS A  79      -0.450 101.591  25.284  1.00102.310          C  
ATOM   1309  CE1 HIS A  79       1.213 102.666  26.215  1.00102.310          C  
ATOM   1310  NE2 HIS A  79       0.288 102.750  25.286  1.00102.310          N  
ATOM   1311  H   HIS A  79       0.791  98.285  24.715  1.00 87.410          H  
ATOM   1312  HA  HIS A  79       1.608  98.967  27.350  1.00 87.800          H  
ATOM   1313 1HB  HIS A  79      -1.043  99.032  25.989  1.00122.770          H  
ATOM   1314 2HB  HIS A  79      -0.896  99.493  27.624  1.00122.770          H  
ATOM   1315  HD1 HIS A  79       1.834 101.146  27.422  1.00122.770          H  
ATOM   1316  HD2 HIS A  79      -1.282 101.462  24.592  1.00122.770          H  
ATOM   1317  HE1 HIS A  79       1.979 103.371  26.527  1.00122.770          H  
ATOM   1318  N   GLN A  80      -0.210  96.233  27.213  1.00 73.730          N  
ATOM   1319  CA  GLN A  80      -0.590  95.119  28.067  1.00 74.140          C  
ATOM   1320  C   GLN A  80       0.657  94.483  28.646  1.00 74.110          C  
ATOM   1321  O   GLN A  80       0.678  94.138  29.830  1.00 74.730          O  
ATOM   1322  CB  GLN A  80      -1.401  94.072  27.296  1.00103.630          C  
ATOM   1323  CG  GLN A  80      -2.775  94.540  26.890  1.00103.630          C  
ATOM   1324  CD  GLN A  80      -3.643  94.825  28.082  1.00103.630          C  
ATOM   1325  OE1 GLN A  80      -3.868  93.968  28.959  1.00103.630          O  
ATOM   1326  NE2 GLN A  80      -4.115  96.049  28.160  1.00103.630          N  
ATOM   1327  H   GLN A  80      -0.435  96.254  26.216  1.00 88.480          H  
ATOM   1328  HA  GLN A  80      -1.190  95.498  28.892  1.00 88.970          H  
ATOM   1329 1HB  GLN A  80      -0.861  93.803  26.387  1.00124.360          H  
ATOM   1330 2HB  GLN A  80      -1.505  93.173  27.897  1.00124.360          H  
ATOM   1331 1HG  GLN A  80      -2.677  95.457  26.327  1.00124.360          H  
ATOM   1332 2HG  GLN A  80      -3.254  93.777  26.279  1.00124.360          H  
ATOM   1333 1HE2 GLN A  80      -4.675  96.354  28.968  1.00124.360          H  
ATOM   1334 2HE2 GLN A  80      -3.911  96.720  27.452  1.00124.360          H  
ATOM   1335  N   ALA A  81       1.713  94.355  27.832  1.00 73.430          N  
ATOM   1336  CA  ALA A  81       2.961  93.802  28.337  1.00 73.350          C  
ATOM   1337  C   ALA A  81       3.531  94.694  29.442  1.00 73.660          C  
ATOM   1338  O   ALA A  81       4.014  94.195  30.466  1.00 73.120          O  
ATOM   1339  CB  ALA A  81       3.963  93.655  27.214  1.00102.720          C  
ATOM   1340  H   ALA A  81       1.615  94.603  26.837  1.00 88.120          H  
ATOM   1341  HA  ALA A  81       2.752  92.822  28.762  1.00 88.020          H  
ATOM   1342 1HB  ALA A  81       4.883  93.222  27.603  1.00123.270          H  
ATOM   1343 2HB  ALA A  81       3.548  93.006  26.443  1.00123.270          H  
ATOM   1344 3HB  ALA A  81       4.174  94.632  26.787  1.00123.270          H  
ATOM   1345  N   GLN A  82       3.431  96.020  29.256  1.00 74.550          N  
ATOM   1346  CA  GLN A  82       3.929  96.957  30.256  1.00 74.900          C  
ATOM   1347  C   GLN A  82       3.160  96.815  31.555  1.00 74.660          C  
ATOM   1348  O   GLN A  82       3.769  96.829  32.623  1.00 74.410          O  
ATOM   1349  CB  GLN A  82       3.788  98.399  29.770  1.00104.720          C  
ATOM   1350  CG  GLN A  82       4.698  98.791  28.633  1.00104.720          C  
ATOM   1351  CD  GLN A  82       4.316 100.142  28.069  1.00104.720          C  
ATOM   1352  OE1 GLN A  82       3.224 100.639  28.385  1.00104.720          O  
ATOM   1353  NE2 GLN A  82       5.177 100.734  27.253  1.00104.720          N  
ATOM   1354  H   GLN A  82       3.067  96.364  28.361  1.00 89.460          H  
ATOM   1355  HA  GLN A  82       4.980  96.737  30.448  1.00 89.880          H  
ATOM   1356 1HB  GLN A  82       2.765  98.573  29.468  1.00125.660          H  
ATOM   1357 2HB  GLN A  82       3.992  99.071  30.595  1.00125.660          H  
ATOM   1358 1HG  GLN A  82       5.719  98.848  29.007  1.00125.660          H  
ATOM   1359 2HG  GLN A  82       4.637  98.053  27.848  1.00125.660          H  
ATOM   1360 1HE2 GLN A  82       4.963 101.627  26.854  1.00125.660          H  
ATOM   1361 2HE2 GLN A  82       6.047 100.289  27.030  1.00125.660          H  
ATOM   1362  N   LEU A  83       1.831  96.659  31.480  1.00 74.720          N  
ATOM   1363  CA  LEU A  83       1.036  96.499  32.689  1.00 74.530          C  
ATOM   1364  C   LEU A  83       1.420  95.239  33.412  1.00 73.570          C  
ATOM   1365  O   LEU A  83       1.558  95.237  34.633  1.00 73.420          O  
ATOM   1366  CB  LEU A  83      -0.459  96.445  32.368  1.00104.420          C  
ATOM   1367  CG  LEU A  83      -1.102  97.742  31.910  1.00104.420          C  
ATOM   1368  CD1 LEU A  83      -2.465  97.474  31.415  1.00104.420          C  
ATOM   1369  CD2 LEU A  83      -1.208  98.709  33.062  1.00104.420          C  
ATOM   1370  H   LEU A  83       1.378  96.711  30.562  1.00 89.660          H  
ATOM   1371  HA  LEU A  83       1.240  97.334  33.345  1.00 89.440          H  
ATOM   1372 1HB  LEU A  83      -0.605  95.714  31.572  1.00125.300          H  
ATOM   1373 2HB  LEU A  83      -0.992  96.099  33.250  1.00125.300          H  
ATOM   1374  HG  LEU A  83      -0.523  98.167  31.106  1.00125.300          H  
ATOM   1375 1HD1 LEU A  83      -2.918  98.409  31.083  1.00125.300          H  
ATOM   1376 2HD1 LEU A  83      -2.427  96.779  30.577  1.00125.300          H  
ATOM   1377 3HD1 LEU A  83      -3.059  97.046  32.209  1.00125.300          H  
ATOM   1378 1HD2 LEU A  83      -1.689  99.585  32.695  1.00125.300          H  
ATOM   1379 2HD2 LEU A  83      -1.807  98.275  33.854  1.00125.300          H  
ATOM   1380 3HD2 LEU A  83      -0.238  98.971  33.457  1.00125.300          H  
ATOM   1381  N   GLN A  84       1.668  94.160  32.677  1.00 72.920          N  
ATOM   1382  CA  GLN A  84       2.037  92.927  33.347  1.00 71.970          C  
ATOM   1383  C   GLN A  84       3.315  93.148  34.153  1.00 71.940          C  
ATOM   1384  O   GLN A  84       3.386  92.754  35.325  1.00 71.520          O  
ATOM   1385  CB  GLN A  84       2.252  91.827  32.304  1.00101.140          C  
ATOM   1386  CG  GLN A  84       0.984  91.357  31.614  1.00101.140          C  
ATOM   1387  CD  GLN A  84       1.285  90.488  30.411  1.00101.140          C  
ATOM   1388  OE1 GLN A  84       2.246  89.710  30.417  1.00101.140          O  
ATOM   1389  NE2 GLN A  84       0.474  90.628  29.370  1.00101.140          N  
ATOM   1390  H   GLN A  84       1.520  94.188  31.661  1.00 87.500          H  
ATOM   1391  HA  GLN A  84       1.239  92.641  34.029  1.00 86.360          H  
ATOM   1392 1HB  GLN A  84       2.930  92.185  31.535  1.00121.370          H  
ATOM   1393 2HB  GLN A  84       2.721  90.967  32.775  1.00121.370          H  
ATOM   1394 1HG  GLN A  84       0.402  90.769  32.320  1.00121.370          H  
ATOM   1395 2HG  GLN A  84       0.407  92.210  31.291  1.00121.370          H  
ATOM   1396 1HE2 GLN A  84       0.624  90.090  28.539  1.00121.370          H  
ATOM   1397 2HE2 GLN A  84      -0.292  91.270  29.421  1.00121.370          H  
ATOM   1398  N   GLU A  85       4.296  93.841  33.552  1.00 72.450          N  
ATOM   1399  CA  GLU A  85       5.548  94.138  34.236  1.00 72.460          C  
ATOM   1400  C   GLU A  85       5.367  95.104  35.412  1.00 72.830          C  
ATOM   1401  O   GLU A  85       5.935  94.882  36.488  1.00 72.520          O  
ATOM   1402  CB  GLU A  85       6.560  94.740  33.256  1.00101.440          C  
ATOM   1403  CG  GLU A  85       7.086  93.779  32.196  1.00101.440          C  
ATOM   1404  CD  GLU A  85       8.017  94.455  31.221  1.00101.440          C  
ATOM   1405  OE1 GLU A  85       8.147  95.655  31.298  1.00101.440          O  
ATOM   1406  OE2 GLU A  85       8.594  93.778  30.403  1.00101.440          O  
ATOM   1407  H   GLU A  85       4.178  94.116  32.568  1.00 86.940          H  
ATOM   1408  HA  GLU A  85       5.950  93.204  34.624  1.00 86.950          H  
ATOM   1409 1HB  GLU A  85       6.096  95.578  32.736  1.00121.730          H  
ATOM   1410 2HB  GLU A  85       7.411  95.131  33.810  1.00121.730          H  
ATOM   1411 1HG  GLU A  85       7.613  92.962  32.685  1.00121.730          H  
ATOM   1412 2HG  GLU A  85       6.240  93.358  31.653  1.00121.730          H  
ATOM   1413  N   HIS A  86       4.527  96.136  35.240  1.00 73.490          N  
ATOM   1414  CA  HIS A  86       4.322  97.134  36.283  1.00 73.890          C  
ATOM   1415  C   HIS A  86       3.635  96.544  37.486  1.00 73.360          C  
ATOM   1416  O   HIS A  86       4.041  96.791  38.623  1.00 73.260          O  
ATOM   1417  CB  HIS A  86       3.424  98.294  35.800  1.00103.290          C  
ATOM   1418  CG  HIS A  86       4.040  99.271  34.845  1.00103.290          C  
ATOM   1419  ND1 HIS A  86       5.144 100.021  35.173  1.00103.290          N  
ATOM   1420  CD2 HIS A  86       3.675  99.663  33.597  1.00103.290          C  
ATOM   1421  CE1 HIS A  86       5.456 100.809  34.156  1.00103.290          C  
ATOM   1422  NE2 HIS A  86       4.577 100.613  33.192  1.00103.290          N  
ATOM   1423  H   HIS A  86       4.093  96.276  34.326  1.00 88.190          H  
ATOM   1424  HA  HIS A  86       5.283  97.538  36.597  1.00 88.670          H  
ATOM   1425 1HB  HIS A  86       2.548  97.870  35.313  1.00123.940          H  
ATOM   1426 2HB  HIS A  86       3.066  98.847  36.662  1.00123.940          H  
ATOM   1427  HD2 HIS A  86       2.824  99.298  33.023  1.00123.940          H  
ATOM   1428  HE1 HIS A  86       6.288 101.511  34.126  1.00123.940          H  
ATOM   1429  HE2 HIS A  86       4.561 101.091  32.300  1.00123.940          H  
ATOM   1430  N   ILE A  87       2.607  95.745  37.244  1.00 72.980          N  
ATOM   1431  CA  ILE A  87       1.847  95.155  38.317  1.00 72.490          C  
ATOM   1432  C   ILE A  87       2.692  94.153  39.068  1.00 71.700          C  
ATOM   1433  O   ILE A  87       2.751  94.213  40.295  1.00 71.490          O  
ATOM   1434  CB  ILE A  87       0.553  94.531  37.766  1.00101.680          C  
ATOM   1435  CG1 ILE A  87      -0.354  95.691  37.246  1.00101.680          C  
ATOM   1436  CG2 ILE A  87      -0.154  93.690  38.852  1.00101.680          C  
ATOM   1437  CD1 ILE A  87      -1.520  95.258  36.388  1.00101.680          C  
ATOM   1438  H   ILE A  87       2.326  95.564  36.276  1.00 87.580          H  
ATOM   1439  HA  ILE A  87       1.566  95.945  39.012  1.00 86.990          H  
ATOM   1440  HB  ILE A  87       0.795  93.895  36.909  1.00122.020          H  
ATOM   1441 1HG1 ILE A  87      -0.741  96.237  38.104  1.00122.020          H  
ATOM   1442 2HG1 ILE A  87       0.257  96.371  36.652  1.00122.020          H  
ATOM   1443 1HG2 ILE A  87      -1.061  93.253  38.457  1.00122.020          H  
ATOM   1444 2HG2 ILE A  87       0.502  92.885  39.178  1.00122.020          H  
ATOM   1445 3HG2 ILE A  87      -0.397  94.324  39.701  1.00122.020          H  
ATOM   1446 1HD1 ILE A  87      -2.080  96.139  36.072  1.00122.020          H  
ATOM   1447 2HD1 ILE A  87      -1.144  94.734  35.507  1.00122.020          H  
ATOM   1448 3HD1 ILE A  87      -2.182  94.597  36.944  1.00122.020          H  
ATOM   1449  N   LYS A  88       3.358  93.237  38.361  1.00 71.280          N  
ATOM   1450  CA  LYS A  88       4.175  92.258  39.052  1.00 70.550          C  
ATOM   1451  C   LYS A  88       5.306  92.900  39.851  1.00 70.720          C  
ATOM   1452  O   LYS A  88       5.564  92.482  40.984  1.00 70.270          O  
ATOM   1453  CB  LYS A  88       4.735  91.243  38.065  1.00 99.060          C  
ATOM   1454  CG  LYS A  88       3.693  90.273  37.503  1.00 99.060          C  
ATOM   1455  CD  LYS A  88       4.326  89.326  36.503  1.00 99.060          C  
ATOM   1456  CE  LYS A  88       3.321  88.338  35.933  1.00 99.060          C  
ATOM   1457  NZ  LYS A  88       3.959  87.432  34.931  1.00 99.060          N  
ATOM   1458  H   LYS A  88       3.276  93.202  37.340  1.00 85.540          H  
ATOM   1459  HA  LYS A  88       3.535  91.726  39.756  1.00 84.660          H  
ATOM   1460 1HB  LYS A  88       5.179  91.779  37.220  1.00118.870          H  
ATOM   1461 2HB  LYS A  88       5.524  90.668  38.540  1.00118.870          H  
ATOM   1462 1HG  LYS A  88       3.248  89.699  38.316  1.00118.870          H  
ATOM   1463 2HG  LYS A  88       2.901  90.840  37.013  1.00118.870          H  
ATOM   1464 1HD  LYS A  88       4.748  89.912  35.682  1.00118.870          H  
ATOM   1465 2HD  LYS A  88       5.132  88.775  36.984  1.00118.870          H  
ATOM   1466 1HE  LYS A  88       2.908  87.739  36.745  1.00118.870          H  
ATOM   1467 2HE  LYS A  88       2.509  88.887  35.450  1.00118.870          H  
ATOM   1468 1HZ  LYS A  88       3.276  86.787  34.570  1.00118.870          H  
ATOM   1469 2HZ  LYS A  88       4.335  87.984  34.170  1.00118.870          H  
ATOM   1470 3HZ  LYS A  88       4.706  86.914  35.372  1.00118.870          H  
ATOM   1471  N   LEU A  89       5.968  93.932  39.305  1.00 71.390          N  
ATOM   1472  CA  LEU A  89       7.045  94.570  40.048  1.00 71.590          C  
ATOM   1473  C   LEU A  89       6.518  95.296  41.273  1.00 71.760          C  
ATOM   1474  O   LEU A  89       7.116  95.197  42.350  1.00 71.470          O  
ATOM   1475  CB  LEU A  89       7.826  95.547  39.168  1.00100.150          C  
ATOM   1476  CG  LEU A  89       9.019  96.305  39.855  1.00100.150          C  
ATOM   1477  CD1 LEU A  89      10.069  95.302  40.398  1.00100.150          C  
ATOM   1478  CD2 LEU A  89       9.645  97.244  38.838  1.00100.150          C  
ATOM   1479  H   LEU A  89       5.765  94.256  38.354  1.00 85.670          H  
ATOM   1480  HA  LEU A  89       7.717  93.783  40.377  1.00 85.910          H  
ATOM   1481 1HB  LEU A  89       8.218  95.000  38.312  1.00120.180          H  
ATOM   1482 2HB  LEU A  89       7.123  96.296  38.790  1.00120.180          H  
ATOM   1483  HG  LEU A  89       8.645  96.888  40.693  1.00120.180          H  
ATOM   1484 1HD1 LEU A  89      10.885  95.849  40.864  1.00120.180          H  
ATOM   1485 2HD1 LEU A  89       9.625  94.643  41.145  1.00120.180          H  
ATOM   1486 3HD1 LEU A  89      10.460  94.703  39.577  1.00120.180          H  
ATOM   1487 1HD2 LEU A  89      10.466  97.792  39.302  1.00120.180          H  
ATOM   1488 2HD2 LEU A  89      10.024  96.667  37.992  1.00120.180          H  
ATOM   1489 3HD2 LEU A  89       8.889  97.948  38.486  1.00120.180          H  
ATOM   1490  N   GLN A  90       5.410  96.033  41.128  1.00 72.240          N  
ATOM   1491  CA  GLN A  90       4.860  96.743  42.263  1.00 72.450          C  
ATOM   1492  C   GLN A  90       4.465  95.754  43.334  1.00 71.720          C  
ATOM   1493  O   GLN A  90       4.613  96.017  44.534  1.00 71.640          O  
ATOM   1494  CB  GLN A  90       3.666  97.591  41.841  1.00101.350          C  
ATOM   1495  CG  GLN A  90       4.012  98.800  41.028  1.00101.350          C  
ATOM   1496  CD  GLN A  90       2.783  99.466  40.491  1.00101.350          C  
ATOM   1497  OE1 GLN A  90       1.718  99.466  41.117  1.00101.350          O  
ATOM   1498  NE2 GLN A  90       2.916 100.031  39.305  1.00101.350          N  
ATOM   1499  H   GLN A  90       4.946  96.113  40.217  1.00 86.690          H  
ATOM   1500  HA  GLN A  90       5.635  97.388  42.657  1.00 86.940          H  
ATOM   1501 1HB  GLN A  90       2.994  96.978  41.243  1.00121.620          H  
ATOM   1502 2HB  GLN A  90       3.125  97.918  42.691  1.00121.620          H  
ATOM   1503 1HG  GLN A  90       4.519  99.515  41.672  1.00121.620          H  
ATOM   1504 2HG  GLN A  90       4.660  98.528  40.206  1.00121.620          H  
ATOM   1505 1HE2 GLN A  90       2.137 100.484  38.873  1.00121.620          H  
ATOM   1506 2HE2 GLN A  90       3.808  99.995  38.838  1.00121.620          H  
ATOM   1507  N   GLN A  91       3.937  94.607  42.929  1.00 71.190          N  
ATOM   1508  CA  GLN A  91       3.594  93.607  43.904  1.00 70.480          C  
ATOM   1509  C   GLN A  91       4.796  93.026  44.622  1.00 69.910          C  
ATOM   1510  O   GLN A  91       4.778  92.946  45.846  1.00 69.610          O  
ATOM   1511  CB  GLN A  91       2.796  92.515  43.264  1.00 98.960          C  
ATOM   1512  CG  GLN A  91       1.429  92.867  42.943  1.00 98.960          C  
ATOM   1513  CD  GLN A  91       0.684  91.798  42.276  1.00 98.960          C  
ATOM   1514  OE1 GLN A  91       1.015  90.579  42.248  1.00 98.960          O  
ATOM   1515  NE2 GLN A  91      -0.420  92.230  41.709  1.00 98.960          N  
ATOM   1516  H   GLN A  91       3.754  94.440  41.932  1.00 85.430          H  
ATOM   1517  HA  GLN A  91       2.973  94.071  44.659  1.00 84.580          H  
ATOM   1518 1HB  GLN A  91       3.270  92.250  42.321  1.00118.750          H  
ATOM   1519 2HB  GLN A  91       2.834  91.722  43.853  1.00118.750          H  
ATOM   1520 1HG  GLN A  91       0.921  93.072  43.854  1.00118.750          H  
ATOM   1521 2HG  GLN A  91       1.420  93.742  42.312  1.00118.750          H  
ATOM   1522 1HE2 GLN A  91      -1.022  91.596  41.201  1.00118.750          H  
ATOM   1523 2HE2 GLN A  91      -0.654  93.202  41.760  1.00118.750          H  
ATOM   1524  N   GLU A  92       5.877  92.709  43.905  1.00 69.800          N  
ATOM   1525  CA  GLU A  92       7.063  92.151  44.553  1.00 69.290          C  
ATOM   1526  C   GLU A  92       7.605  93.101  45.616  1.00 69.710          C  
ATOM   1527  O   GLU A  92       8.023  92.687  46.698  1.00 69.240          O  
ATOM   1528  CB  GLU A  92       8.176  91.862  43.535  1.00 97.210          C  
ATOM   1529  CG  GLU A  92       9.440  91.217  44.155  1.00 97.210          C  
ATOM   1530  CD  GLU A  92      10.515  90.880  43.154  1.00 97.210          C  
ATOM   1531  OE1 GLU A  92      10.338  91.158  41.996  1.00 97.210          O  
ATOM   1532  OE2 GLU A  92      11.516  90.340  43.557  1.00 97.210          O  
ATOM   1533  H   GLU A  92       5.847  92.790  42.883  1.00 83.760          H  
ATOM   1534  HA  GLU A  92       6.781  91.216  45.037  1.00 83.150          H  
ATOM   1535 1HB  GLU A  92       7.794  91.200  42.757  1.00116.650          H  
ATOM   1536 2HB  GLU A  92       8.471  92.797  43.050  1.00116.650          H  
ATOM   1537 1HG  GLU A  92       9.865  91.908  44.885  1.00116.650          H  
ATOM   1538 2HG  GLU A  92       9.144  90.314  44.687  1.00116.650          H  
ATOM   1539  N   LEU A  93       7.581  94.392  45.292  1.00 70.590          N  
ATOM   1540  CA  LEU A  93       8.083  95.453  46.153  1.00 71.040          C  
ATOM   1541  C   LEU A  93       7.039  95.990  47.133  1.00 71.030          C  
ATOM   1542  O   LEU A  93       7.313  96.933  47.878  1.00 71.160          O  
ATOM   1543  CB  LEU A  93       8.513  96.634  45.273  1.00 99.280          C  
ATOM   1544  CG  LEU A  93       9.648  96.399  44.245  1.00 99.280          C  
ATOM   1545  CD1 LEU A  93       9.781  97.661  43.406  1.00 99.280          C  
ATOM   1546  CD2 LEU A  93      10.966  96.066  44.946  1.00 99.280          C  
ATOM   1547  H   LEU A  93       7.246  94.641  44.353  1.00 84.710          H  
ATOM   1548  HA  LEU A  93       8.918  95.064  46.728  1.00 85.250          H  
ATOM   1549 1HB  LEU A  93       7.636  96.948  44.703  1.00119.130          H  
ATOM   1550 2HB  LEU A  93       8.811  97.456  45.918  1.00119.130          H  
ATOM   1551  HG  LEU A  93       9.377  95.576  43.581  1.00119.130          H  
ATOM   1552 1HD1 LEU A  93      10.558  97.524  42.658  1.00119.130          H  
ATOM   1553 2HD1 LEU A  93       8.832  97.865  42.910  1.00119.130          H  
ATOM   1554 3HD1 LEU A  93      10.042  98.501  44.047  1.00119.130          H  
ATOM   1555 1HD2 LEU A  93      11.743  95.918  44.195  1.00119.130          H  
ATOM   1556 2HD2 LEU A  93      11.251  96.887  45.606  1.00119.130          H  
ATOM   1557 3HD2 LEU A  93      10.859  95.153  45.529  1.00119.130          H  
ATOM   1558  N   LEU A  94       5.818  95.459  47.064  1.00 70.870          N  
ATOM   1559  CA  LEU A  94       4.651  95.890  47.828  1.00 70.840          C  
ATOM   1560  C   LEU A  94       4.267  97.346  47.531  1.00 70.770          C  
ATOM   1561  O   LEU A  94       3.464  97.957  48.247  1.00 70.860          O  
ATOM   1562  CB  LEU A  94       4.883  95.682  49.332  1.00 99.190          C  
ATOM   1563  CG  LEU A  94       5.276  94.230  49.757  1.00 99.190          C  
ATOM   1564  CD1 LEU A  94       5.496  94.197  51.260  1.00 99.190          C  
ATOM   1565  CD2 LEU A  94       4.182  93.219  49.337  1.00 99.190          C  
ATOM   1566  H   LEU A  94       5.670  94.651  46.458  1.00 85.040          H  
ATOM   1567  HA  LEU A  94       3.811  95.275  47.517  1.00 85.010          H  
ATOM   1568 1HB  LEU A  94       5.670  96.352  49.666  1.00119.030          H  
ATOM   1569 2HB  LEU A  94       3.967  95.944  49.858  1.00119.030          H  
ATOM   1570  HG  LEU A  94       6.216  93.955  49.273  1.00119.030          H  
ATOM   1571 1HD1 LEU A  94       5.795  93.193  51.559  1.00119.030          H  
ATOM   1572 2HD1 LEU A  94       6.282  94.904  51.529  1.00119.030          H  
ATOM   1573 3HD1 LEU A  94       4.575  94.468  51.770  1.00119.030          H  
ATOM   1574 1HD2 LEU A  94       4.491  92.225  49.642  1.00119.030          H  
ATOM   1575 2HD2 LEU A  94       3.239  93.469  49.819  1.00119.030          H  
ATOM   1576 3HD2 LEU A  94       4.050  93.220  48.262  1.00119.030          H  
ATOM   1577  N   ALA A  95       4.729  97.864  46.389  1.00 70.600          N  
ATOM   1578  CA  ALA A  95       4.433  99.222  45.952  1.00 70.480          C  
ATOM   1579  C   ALA A  95       3.013  99.244  45.448  1.00 70.460          C  
ATOM   1580  O   ALA A  95       2.411 100.304  45.285  1.00 70.380          O  
ATOM   1581  CB  ALA A  95       5.399  99.694  44.889  1.00 98.720          C  
ATOM   1582  H   ALA A  95       5.308  97.263  45.807  1.00 84.720          H  
ATOM   1583  HA  ALA A  95       4.513  99.885  46.810  1.00 84.580          H  
ATOM   1584 1HB  ALA A  95       5.146 100.713  44.602  1.00118.460          H  
ATOM   1585 2HB  ALA A  95       6.412  99.668  45.289  1.00118.460          H  
ATOM   1586 3HB  ALA A  95       5.332  99.057  44.042  1.00118.460          H  
ATOM   1587  N   ILE A  96       2.490  98.046  45.237  1.00 70.540          N  
ATOM   1588  CA  ILE A  96       1.135  97.820  44.802  1.00 70.510          C  
ATOM   1589  C   ILE A  96       0.200  98.255  45.937  1.00 70.840          C  
ATOM   1590  O   ILE A  96      -0.923  98.703  45.685  1.00 70.700          O  
ATOM   1591  CB  ILE A  96       0.914  96.310  44.487  1.00 98.730          C  
ATOM   1592  CG1 ILE A  96      -0.312  96.069  43.580  1.00 98.730          C  
ATOM   1593  CG2 ILE A  96       0.796  95.462  45.784  1.00 98.730          C  
ATOM   1594  CD1 ILE A  96      -0.108  96.570  42.127  1.00 98.730          C  
ATOM   1595  H   ILE A  96       3.135  97.263  45.340  1.00 84.650          H  
ATOM   1596  HA  ILE A  96       0.939  98.437  43.931  1.00 84.610          H  
ATOM   1597  HB  ILE A  96       1.759  95.975  43.938  1.00118.470          H  
ATOM   1598 1HG1 ILE A  96      -0.529  95.008  43.555  1.00118.470          H  
ATOM   1599 2HG1 ILE A  96      -1.171  96.585  44.001  1.00118.470          H  
ATOM   1600 1HG2 ILE A  96       0.692  94.422  45.546  1.00118.470          H  
ATOM   1601 2HG2 ILE A  96       1.687  95.595  46.385  1.00118.470          H  
ATOM   1602 3HG2 ILE A  96      -0.078  95.757  46.351  1.00118.470          H  
ATOM   1603 1HD1 ILE A  96      -0.989  96.368  41.541  1.00118.470          H  
ATOM   1604 2HD1 ILE A  96       0.084  97.635  42.099  1.00118.470          H  
ATOM   1605 3HD1 ILE A  96       0.740  96.049  41.678  1.00118.470          H  
ATOM   1606  N   LYS A  97       0.659  98.110  47.203  1.00 71.310          N  
ATOM   1607  CA  LYS A  97      -0.153  98.464  48.345  1.00 71.660          C  
ATOM   1608  C   LYS A  97      -0.056  99.956  48.506  1.00 71.510          C  
ATOM   1609  O   LYS A  97      -1.039 100.610  48.855  1.00 71.630          O  
ATOM   1610  CB  LYS A  97       0.332  97.741  49.609  1.00100.180          C  
ATOM   1611  CG  LYS A  97       0.229  96.190  49.571  1.00100.180          C  
ATOM   1612  CD  LYS A  97      -1.224  95.686  49.486  1.00100.180          C  
ATOM   1613  CE  LYS A  97      -1.296  94.151  49.477  1.00100.180          C  
ATOM   1614  NZ  LYS A  97      -2.704  93.660  49.400  1.00100.180          N  
ATOM   1615  H   LYS A  97       1.602  97.767  47.394  1.00 85.570          H  
ATOM   1616  HA  LYS A  97      -1.193  98.216  48.145  1.00 85.990          H  
ATOM   1617 1HB  LYS A  97       1.377  97.996  49.785  1.00120.220          H  
ATOM   1618 2HB  LYS A  97      -0.235  98.096  50.469  1.00120.220          H  
ATOM   1619 1HG  LYS A  97       0.794  95.818  48.722  1.00120.220          H  
ATOM   1620 2HG  LYS A  97       0.682  95.786  50.476  1.00120.220          H  
ATOM   1621 1HD  LYS A  97      -1.792  96.062  50.339  1.00120.220          H  
ATOM   1622 2HD  LYS A  97      -1.694  96.040  48.574  1.00120.220          H  
ATOM   1623 1HE  LYS A  97      -0.750  93.782  48.610  1.00120.220          H  
ATOM   1624 2HE  LYS A  97      -0.839  93.752  50.383  1.00120.220          H  
ATOM   1625 1HZ  LYS A  97      -2.731  92.621  49.386  1.00120.220          H  
ATOM   1626 2HZ  LYS A  97      -3.252  93.956  50.223  1.00120.220          H  
ATOM   1627 3HZ  LYS A  97      -3.145  93.996  48.573  1.00120.220          H  
ATOM   1628  N   GLN A  98       1.128 100.497  48.208  1.00 71.240          N  
ATOM   1629  CA  GLN A  98       1.314 101.935  48.308  1.00 71.100          C  
ATOM   1630  C   GLN A  98       0.395 102.613  47.293  1.00 70.800          C  
ATOM   1631  O   GLN A  98      -0.227 103.633  47.605  1.00 70.850          O  
ATOM   1632  CB  GLN A  98       2.763 102.331  48.011  1.00 99.600          C  
ATOM   1633  CG  GLN A  98       3.777 101.884  49.046  1.00 99.600          C  
ATOM   1634  CD  GLN A  98       5.197 102.217  48.616  1.00 99.600          C  
ATOM   1635  OE1 GLN A  98       5.433 102.523  47.442  1.00 99.600          O  
ATOM   1636  NE2 GLN A  98       6.136 102.161  49.550  1.00 99.600          N  
ATOM   1637  H   GLN A  98       1.897  99.867  47.968  1.00 85.490          H  
ATOM   1638  HA  GLN A  98       1.038 102.265  49.311  1.00 85.320          H  
ATOM   1639 1HB  GLN A  98       3.058 101.939  47.050  1.00119.520          H  
ATOM   1640 2HB  GLN A  98       2.823 103.416  47.944  1.00119.520          H  
ATOM   1641 1HG  GLN A  98       3.569 102.391  49.985  1.00119.520          H  
ATOM   1642 2HG  GLN A  98       3.698 100.802  49.176  1.00119.520          H  
ATOM   1643 1HE2 GLN A  98       7.087 102.374  49.320  1.00119.520          H  
ATOM   1644 2HE2 GLN A  98       5.898 101.906  50.488  1.00119.520          H  
ATOM   1645  N   GLN A  99       0.284 102.030  46.085  1.00 70.510          N  
ATOM   1646  CA  GLN A  99      -0.560 102.623  45.059  1.00 70.230          C  
ATOM   1647  C   GLN A  99      -2.012 102.587  45.500  1.00 70.520          C  
ATOM   1648  O   GLN A  99      -2.743 103.559  45.287  1.00 70.450          O  
ATOM   1649  CB  GLN A  99      -0.425 101.882  43.727  1.00 98.430          C  
ATOM   1650  CG  GLN A  99      -1.110 102.578  42.523  1.00 98.430          C  
ATOM   1651  CD  GLN A  99      -0.431 103.914  42.175  1.00 98.430          C  
ATOM   1652  OE1 GLN A  99       0.805 103.949  42.089  1.00 98.430          O  
ATOM   1653  NE2 GLN A  99      -1.191 104.983  41.951  1.00 98.430          N  
ATOM   1654  H   GLN A  99       0.858 101.209  45.866  1.00 84.610          H  
ATOM   1655  HA  GLN A  99      -0.265 103.658  44.925  1.00 84.280          H  
ATOM   1656 1HB  GLN A  99       0.633 101.744  43.493  1.00118.120          H  
ATOM   1657 2HB  GLN A  99      -0.859 100.884  43.829  1.00118.120          H  
ATOM   1658 1HG  GLN A  99      -1.038 101.923  41.656  1.00118.120          H  
ATOM   1659 2HG  GLN A  99      -2.157 102.774  42.759  1.00118.120          H  
ATOM   1660 1HE2 GLN A  99      -0.752 105.878  41.676  1.00118.120          H  
ATOM   1661 2HE2 GLN A  99      -2.191 104.925  42.020  1.00118.120          H  
ATOM   1662  N   GLN A 100      -2.434 101.492  46.145  1.00 70.880          N  
ATOM   1663  CA  GLN A 100      -3.813 101.411  46.593  1.00 71.230          C  
ATOM   1664  C   GLN A 100      -4.084 102.474  47.654  1.00 71.500          C  
ATOM   1665  O   GLN A 100      -5.143 103.106  47.630  1.00 71.590          O  
ATOM   1666  CB  GLN A 100      -4.112 100.016  47.144  1.00 99.580          C  
ATOM   1667  CG  GLN A 100      -5.582  99.746  47.490  1.00 99.580          C  
ATOM   1668  CD  GLN A 100      -6.492  99.803  46.263  1.00 99.580          C  
ATOM   1669  OE1 GLN A 100      -6.093  99.386  45.156  1.00 99.580          O  
ATOM   1670  NE2 GLN A 100      -7.716 100.285  46.453  1.00 99.580          N  
ATOM   1671  H   GLN A 100      -1.814 100.678  46.240  1.00 85.060          H  
ATOM   1672  HA  GLN A 100      -4.463 101.602  45.743  1.00 85.480          H  
ATOM   1673 1HB  GLN A 100      -3.779  99.266  46.424  1.00119.500          H  
ATOM   1674 2HB  GLN A 100      -3.528  99.864  48.053  1.00119.500          H  
ATOM   1675 1HG  GLN A 100      -5.666  98.757  47.934  1.00119.500          H  
ATOM   1676 2HG  GLN A 100      -5.930 100.500  48.203  1.00119.500          H  
ATOM   1677 1HE2 GLN A 100      -8.364 100.342  45.694  1.00119.500          H  
ATOM   1678 2HE2 GLN A 100      -8.008 100.588  47.397  1.00119.500          H  
ATOM   1679  N   GLU A 101      -3.121 102.697  48.561  1.00 71.620          N  
ATOM   1680  CA  GLU A 101      -3.282 103.722  49.588  1.00 71.860          C  
ATOM   1681  C   GLU A 101      -3.392 105.112  48.964  1.00 71.530          C  
ATOM   1682  O   GLU A 101      -4.154 105.948  49.447  1.00 71.710          O  
ATOM   1683  CB  GLU A 101      -2.122 103.698  50.588  1.00100.510          C  
ATOM   1684  CG  GLU A 101      -2.096 102.489  51.518  1.00100.510          C  
ATOM   1685  CD  GLU A 101      -0.884 102.472  52.413  1.00100.510          C  
ATOM   1686  OE1 GLU A 101      -0.034 103.314  52.237  1.00100.510          O  
ATOM   1687  OE2 GLU A 101      -0.806 101.622  53.268  1.00100.510          O  
ATOM   1688  H   GLU A 101      -2.286 102.098  48.566  1.00 85.940          H  
ATOM   1689  HA  GLU A 101      -4.206 103.520  50.129  1.00 86.230          H  
ATOM   1690 1HB  GLU A 101      -1.180 103.713  50.042  1.00120.610          H  
ATOM   1691 2HB  GLU A 101      -2.156 104.596  51.203  1.00120.610          H  
ATOM   1692 1HG  GLU A 101      -2.991 102.506  52.136  1.00120.610          H  
ATOM   1693 2HG  GLU A 101      -2.120 101.582  50.924  1.00120.610          H  
ATOM   1694  N   LEU A 102      -2.619 105.371  47.899  1.00 71.060          N  
ATOM   1695  CA  LEU A 102      -2.702 106.662  47.224  1.00 70.730          C  
ATOM   1696  C   LEU A 102      -4.068 106.858  46.583  1.00 70.730          C  
ATOM   1697  O   LEU A 102      -4.633 107.946  46.667  1.00 70.740          O  
ATOM   1698  CB  LEU A 102      -1.645 106.781  46.110  1.00 99.150          C  
ATOM   1699  CG  LEU A 102      -0.156 106.872  46.526  1.00 99.150          C  
ATOM   1700  CD1 LEU A 102       0.718 106.768  45.260  1.00 99.150          C  
ATOM   1701  CD2 LEU A 102       0.109 108.184  47.261  1.00 99.150          C  
ATOM   1702  H   LEU A 102      -1.934 104.667  47.606  1.00 85.270          H  
ATOM   1703  HA  LEU A 102      -2.567 107.446  47.961  1.00 84.880          H  
ATOM   1704 1HB  LEU A 102      -1.744 105.915  45.460  1.00118.980          H  
ATOM   1705 2HB  LEU A 102      -1.882 107.663  45.522  1.00118.980          H  
ATOM   1706  HG  LEU A 102       0.091 106.041  47.178  1.00118.980          H  
ATOM   1707 1HD1 LEU A 102       1.767 106.813  45.542  1.00118.980          H  
ATOM   1708 2HD1 LEU A 102       0.526 105.827  44.755  1.00118.980          H  
ATOM   1709 3HD1 LEU A 102       0.495 107.582  44.583  1.00118.980          H  
ATOM   1710 1HD2 LEU A 102       1.161 108.232  47.538  1.00118.980          H  
ATOM   1711 2HD2 LEU A 102      -0.133 109.016  46.617  1.00118.980          H  
ATOM   1712 3HD2 LEU A 102      -0.493 108.242  48.160  1.00118.980          H  
ATOM   1713  N   LEU A 103      -4.604 105.791  45.968  1.00 70.730          N  
ATOM   1714  CA  LEU A 103      -5.912 105.838  45.316  1.00 70.730          C  
ATOM   1715  C   LEU A 103      -7.046 106.066  46.315  1.00 71.190          C  
ATOM   1716  O   LEU A 103      -7.988 106.823  46.043  1.00 71.150          O  
ATOM   1717  CB  LEU A 103      -6.157 104.535  44.534  1.00 99.020          C  
ATOM   1718  CG  LEU A 103      -5.255 104.288  43.270  1.00 99.020          C  
ATOM   1719  CD1 LEU A 103      -5.491 102.862  42.766  1.00 99.020          C  
ATOM   1720  CD2 LEU A 103      -5.566 105.313  42.168  1.00 99.020          C  
ATOM   1721  H   LEU A 103      -4.041 104.938  45.899  1.00 84.880          H  
ATOM   1722  HA  LEU A 103      -5.925 106.671  44.634  1.00 84.880          H  
ATOM   1723 1HB  LEU A 103      -6.002 103.701  45.215  1.00118.830          H  
ATOM   1724 2HB  LEU A 103      -7.194 104.521  44.211  1.00118.830          H  
ATOM   1725  HG  LEU A 103      -4.214 104.384  43.546  1.00118.830          H  
ATOM   1726 1HD1 LEU A 103      -4.857 102.672  41.903  1.00118.830          H  
ATOM   1727 2HD1 LEU A 103      -5.246 102.151  43.554  1.00118.830          H  
ATOM   1728 3HD1 LEU A 103      -6.535 102.742  42.484  1.00118.830          H  
ATOM   1729 1HD2 LEU A 103      -4.930 105.126  41.305  1.00118.830          H  
ATOM   1730 2HD2 LEU A 103      -6.607 105.229  41.873  1.00118.830          H  
ATOM   1731 3HD2 LEU A 103      -5.376 106.313  42.519  1.00118.830          H  
ATOM   1732  N   GLU A 104      -6.955 105.462  47.499  1.00 71.640          N  
ATOM   1733  CA  GLU A 104      -7.990 105.624  48.518  1.00 72.070          C  
ATOM   1734  C   GLU A 104      -7.827 106.944  49.270  1.00 72.070          C  
ATOM   1735  O   GLU A 104      -7.475 106.977  50.450  1.00 71.980          O  
ATOM   1736  CB  GLU A 104      -7.973 104.440  49.487  1.00100.730          C  
ATOM   1737  CG  GLU A 104      -8.322 103.113  48.836  1.00100.730          C  
ATOM   1738  CD  GLU A 104      -8.306 101.941  49.773  1.00100.730          C  
ATOM   1739  OE1 GLU A 104      -8.107 102.117  50.954  1.00100.730          O  
ATOM   1740  OE2 GLU A 104      -8.458 100.844  49.282  1.00100.730          O  
ATOM   1741  H   GLU A 104      -6.178 104.814  47.666  1.00 85.970          H  
ATOM   1742  HA  GLU A 104      -8.960 105.642  48.023  1.00 86.480          H  
ATOM   1743 1HB  GLU A 104      -6.974 104.346  49.920  1.00120.870          H  
ATOM   1744 2HB  GLU A 104      -8.666 104.611  50.294  1.00120.870          H  
ATOM   1745 1HG  GLU A 104      -9.318 103.198  48.405  1.00120.870          H  
ATOM   1746 2HG  GLU A 104      -7.629 102.928  48.022  1.00120.870          H  
ATOM   1747  N   LYS A 105      -8.120 108.022  48.551  1.00 72.140          N  
ATOM   1748  CA  LYS A 105      -8.002 109.400  49.015  1.00 72.130          C  
ATOM   1749  C   LYS A 105      -9.141 109.777  49.949  1.00 72.120          C  
ATOM   1750  O   LYS A 105     -10.279 109.333  49.760  1.00 71.760          O  
ATOM   1751  CB  LYS A 105      -8.018 110.362  47.823  1.00100.990          C  
ATOM   1752  CG  LYS A 105      -6.806 110.278  46.898  1.00100.990          C  
ATOM   1753  CD  LYS A 105      -6.904 111.250  45.701  1.00100.990          C  
ATOM   1754  CE  LYS A 105      -6.681 112.715  46.118  1.00100.990          C  
ATOM   1755  NZ  LYS A 105      -6.631 113.639  44.944  1.00100.990          N  
ATOM   1756  H   LYS A 105      -8.371 107.824  47.582  1.00 86.570          H  
ATOM   1757  HA  LYS A 105      -7.063 109.508  49.563  1.00 86.560          H  
ATOM   1758 1HB  LYS A 105      -8.907 110.172  47.222  1.00121.180          H  
ATOM   1759 2HB  LYS A 105      -8.091 111.365  48.198  1.00121.180          H  
ATOM   1760 1HG  LYS A 105      -5.895 110.473  47.463  1.00121.180          H  
ATOM   1761 2HG  LYS A 105      -6.745 109.265  46.500  1.00121.180          H  
ATOM   1762 1HD  LYS A 105      -6.145 110.971  44.967  1.00121.180          H  
ATOM   1763 2HD  LYS A 105      -7.884 111.153  45.237  1.00121.180          H  
ATOM   1764 1HE  LYS A 105      -7.491 113.033  46.762  1.00121.180          H  
ATOM   1765 2HE  LYS A 105      -5.742 112.788  46.665  1.00121.180          H  
ATOM   1766 1HZ  LYS A 105      -6.485 114.584  45.271  1.00121.180          H  
ATOM   1767 2HZ  LYS A 105      -5.875 113.380  44.327  1.00121.180          H  
ATOM   1768 3HZ  LYS A 105      -7.504 113.591  44.440  1.00121.180          H  
ATOM   1769  N   GLU A 106      -8.873 110.680  50.891  1.00 72.580          N  
ATOM   1770  CA  GLU A 106      -9.898 111.143  51.820  1.00 72.610          C  
ATOM   1771  C   GLU A 106     -11.084 111.765  51.093  1.00 73.050          C  
ATOM   1772  O   GLU A 106     -12.233 111.620  51.505  1.00 72.790          O  
ATOM   1773  CB  GLU A 106      -9.290 112.148  52.797  1.00101.640          C  
ATOM   1774  CG  GLU A 106      -8.242 111.545  53.740  1.00101.640          C  
ATOM   1775  CD  GLU A 106      -6.864 111.440  53.120  1.00101.640          C  
ATOM   1776  OE1 GLU A 106      -6.716 111.810  51.972  1.00101.640          O  
ATOM   1777  OE2 GLU A 106      -5.970 110.986  53.784  1.00101.640          O  
ATOM   1778  H   GLU A 106      -7.917 111.039  51.000  1.00 87.100          H  
ATOM   1779  HA  GLU A 106     -10.252 110.286  52.389  1.00 87.130          H  
ATOM   1780 1HB  GLU A 106      -8.826 112.963  52.238  1.00121.970          H  
ATOM   1781 2HB  GLU A 106     -10.085 112.581  53.411  1.00121.970          H  
ATOM   1782 1HG  GLU A 106      -8.181 112.160  54.639  1.00121.970          H  
ATOM   1783 2HG  GLU A 106      -8.575 110.551  54.037  1.00121.970          H  
ATOM   1784  N   GLN A 107     -10.825 112.416  49.966  1.00 73.710          N  
ATOM   1785  CA  GLN A 107     -11.872 113.048  49.171  1.00 74.180          C  
ATOM   1786  C   GLN A 107     -12.921 112.058  48.636  1.00 73.670          C  
ATOM   1787  O   GLN A 107     -14.031 112.468  48.286  1.00 73.730          O  
ATOM   1788  CB  GLN A 107     -11.249 113.842  48.019  1.00103.660          C  
ATOM   1789  CG  GLN A 107     -10.438 115.069  48.476  1.00103.660          C  
ATOM   1790  CD  GLN A 107      -8.990 114.753  48.849  1.00103.660          C  
ATOM   1791  OE1 GLN A 107      -8.639 113.603  49.139  1.00103.660          O  
ATOM   1792  NE2 GLN A 107      -8.147 115.777  48.851  1.00103.660          N  
ATOM   1793  H   GLN A 107      -9.853 112.527  49.678  1.00 88.450          H  
ATOM   1794  HA  GLN A 107     -12.396 113.752  49.818  1.00 89.020          H  
ATOM   1795 1HB  GLN A 107     -10.592 113.189  47.444  1.00124.400          H  
ATOM   1796 2HB  GLN A 107     -12.037 114.186  47.350  1.00124.400          H  
ATOM   1797 1HG  GLN A 107     -10.429 115.801  47.669  1.00124.400          H  
ATOM   1798 2HG  GLN A 107     -10.924 115.494  49.354  1.00124.400          H  
ATOM   1799 1HE2 GLN A 107      -7.186 115.637  49.099  1.00124.400          H  
ATOM   1800 2HE2 GLN A 107      -8.471 116.696  48.618  1.00124.400          H  
ATOM   1801  N   LYS A 108     -12.558 110.777  48.535  1.00 73.150          N  
ATOM   1802  CA  LYS A 108     -13.451 109.742  48.033  1.00 72.610          C  
ATOM   1803  C   LYS A 108     -13.988 108.883  49.175  1.00 71.880          C  
ATOM   1804  O   LYS A 108     -15.068 108.298  49.059  1.00 71.600          O  
ATOM   1805  CB  LYS A 108     -12.730 108.857  47.025  1.00101.870          C  
ATOM   1806  CG  LYS A 108     -12.324 109.550  45.730  1.00101.870          C  
ATOM   1807  CD  LYS A 108     -11.620 108.558  44.823  1.00101.870          C  
ATOM   1808  CE  LYS A 108     -11.163 109.163  43.509  1.00101.870          C  
ATOM   1809  NZ  LYS A 108     -10.404 108.163  42.723  1.00101.870          N  
ATOM   1810  H   LYS A 108     -11.633 110.505  48.862  1.00 87.780          H  
ATOM   1811  HA  LYS A 108     -14.300 110.218  47.544  1.00 87.130          H  
ATOM   1812 1HB  LYS A 108     -11.824 108.459  47.491  1.00122.240          H  
ATOM   1813 2HB  LYS A 108     -13.366 108.010  46.771  1.00122.240          H  
ATOM   1814 1HG  LYS A 108     -13.208 109.948  45.231  1.00122.240          H  
ATOM   1815 2HG  LYS A 108     -11.648 110.375  45.959  1.00122.240          H  
ATOM   1816 1HD  LYS A 108     -10.740 108.162  45.341  1.00122.240          H  
ATOM   1817 2HD  LYS A 108     -12.292 107.728  44.608  1.00122.240          H  
ATOM   1818 1HE  LYS A 108     -12.026 109.489  42.932  1.00122.240          H  
ATOM   1819 2HE  LYS A 108     -10.518 110.021  43.704  1.00122.240          H  
ATOM   1820 1HZ  LYS A 108     -10.065 108.540  41.837  1.00122.240          H  
ATOM   1821 2HZ  LYS A 108      -9.601 107.880  43.258  1.00122.240          H  
ATOM   1822 3HZ  LYS A 108     -10.979 107.364  42.533  1.00122.240          H  
ATOM   1823  N   LEU A 109     -13.210 108.775  50.255  1.00 71.570          N  
ATOM   1824  CA  LEU A 109     -13.585 107.955  51.397  1.00 70.850          C  
ATOM   1825  C   LEU A 109     -14.559 108.695  52.319  1.00 71.260          C  
ATOM   1826  O   LEU A 109     -15.602 108.144  52.719  1.00 70.890          O  
ATOM   1827  CB  LEU A 109     -12.328 107.599  52.202  1.00 99.480          C  
ATOM   1828  CG  LEU A 109     -11.250 106.712  51.513  1.00 99.480          C  
ATOM   1829  CD1 LEU A 109     -10.032 106.684  52.417  1.00 99.480          C  
ATOM   1830  CD2 LEU A 109     -11.776 105.303  51.265  1.00 99.480          C  
ATOM   1831  H   LEU A 109     -12.296 109.229  50.244  1.00 85.880          H  
ATOM   1832  HA  LEU A 109     -14.075 107.056  51.036  1.00 85.020          H  
ATOM   1833 1HB  LEU A 109     -11.844 108.527  52.482  1.00119.370          H  
ATOM   1834 2HB  LEU A 109     -12.640 107.095  53.114  1.00119.370          H  
ATOM   1835  HG  LEU A 109     -10.963 107.147  50.563  1.00119.370          H  
ATOM   1836 1HD1 LEU A 109      -9.255 106.088  51.964  1.00119.370          H  
ATOM   1837 2HD1 LEU A 109      -9.660 107.700  52.562  1.00119.370          H  
ATOM   1838 3HD1 LEU A 109     -10.296 106.254  53.379  1.00119.370          H  
ATOM   1839 1HD2 LEU A 109     -10.995 104.705  50.792  1.00119.370          H  
ATOM   1840 2HD2 LEU A 109     -12.056 104.845  52.211  1.00119.370          H  
ATOM   1841 3HD2 LEU A 109     -12.640 105.338  50.608  1.00119.370          H  
ATOM   1842  N   GLU A 110     -14.284 109.979  52.612  1.00 72.080          N  
ATOM   1843  CA  GLU A 110     -15.122 110.733  53.537  1.00 72.510          C  
ATOM   1844  C   GLU A 110     -16.348 111.317  52.869  1.00 72.950          C  
ATOM   1845  O   GLU A 110     -16.563 112.532  52.866  1.00 73.060          O  
ATOM   1846  CB  GLU A 110     -14.369 111.861  54.240  1.00101.340          C  
ATOM   1847  CG  GLU A 110     -13.249 111.426  55.154  1.00101.340          C  
ATOM   1848  CD  GLU A 110     -12.729 112.579  55.969  1.00101.340          C  
ATOM   1849  OE1 GLU A 110     -13.192 113.681  55.751  1.00101.340          O  
ATOM   1850  OE2 GLU A 110     -11.896 112.367  56.815  1.00101.340          O  
ATOM   1851  H   GLU A 110     -13.455 110.439  52.232  1.00 86.500          H  
ATOM   1852  HA  GLU A 110     -15.463 110.045  54.310  1.00 87.010          H  
ATOM   1853 1HB  GLU A 110     -13.937 112.525  53.488  1.00121.610          H  
ATOM   1854 2HB  GLU A 110     -15.071 112.449  54.831  1.00121.610          H  
ATOM   1855 1HG  GLU A 110     -13.611 110.646  55.821  1.00121.610          H  
ATOM   1856 2HG  GLU A 110     -12.440 111.011  54.548  1.00121.610          H  
ATOM   1857  N   GLN A 111     -17.149 110.404  52.360  1.00 73.240          N  
ATOM   1858  CA  GLN A 111     -18.433 110.637  51.759  1.00 73.690          C  
ATOM   1859  C   GLN A 111     -19.434 110.158  52.787  1.00 73.490          C  
ATOM   1860  O   GLN A 111     -20.521 110.720  52.922  1.00 73.820          O  
ATOM   1861  CB  GLN A 111     -18.549 109.882  50.439  1.00102.990          C  
ATOM   1862  CG  GLN A 111     -17.569 110.341  49.348  1.00102.990          C  
ATOM   1863  CD  GLN A 111     -17.849 111.748  48.874  1.00102.990          C  
ATOM   1864  OE1 GLN A 111     -19.023 112.119  48.784  1.00102.990          O  
ATOM   1865  NE2 GLN A 111     -16.824 112.533  48.529  1.00102.990          N  
ATOM   1866  H   GLN A 111     -16.796 109.454  52.418  1.00 87.890          H  
ATOM   1867  HA  GLN A 111     -18.581 111.702  51.589  1.00 88.430          H  
ATOM   1868 1HB  GLN A 111     -18.365 108.822  50.615  1.00123.580          H  
ATOM   1869 2HB  GLN A 111     -19.561 109.978  50.051  1.00123.580          H  
ATOM   1870 1HG  GLN A 111     -16.564 110.335  49.772  1.00123.580          H  
ATOM   1871 2HG  GLN A 111     -17.615 109.662  48.498  1.00123.580          H  
ATOM   1872 1HE2 GLN A 111     -16.998 113.454  48.193  1.00123.580          H  
ATOM   1873 2HE2 GLN A 111     -15.845 112.225  48.571  1.00123.580          H  
ATOM   1874  N   GLN A 112     -19.037 109.129  53.558  1.00 73.000          N  
ATOM   1875  CA  GLN A 112     -19.939 108.586  54.581  1.00 72.800          C  
ATOM   1876  C   GLN A 112     -20.145 109.640  55.659  1.00 72.730          C  
ATOM   1877  O   GLN A 112     -21.235 109.781  56.217  1.00 72.830          O  
ATOM   1878  CB  GLN A 112     -19.390 107.296  55.189  1.00102.000          C  
ATOM   1879  CG  GLN A 112     -19.384 106.114  54.232  1.00102.000          C  
ATOM   1880  CD  GLN A 112     -18.785 104.871  54.855  1.00102.000          C  
ATOM   1881  OE1 GLN A 112     -18.119 104.946  55.892  1.00102.000          O  
ATOM   1882  NE2 GLN A 112     -19.016 103.723  54.231  1.00102.000          N  
ATOM   1883  H   GLN A 112     -18.110 108.718  53.400  1.00 87.600          H  
ATOM   1884  HA  GLN A 112     -20.907 108.373  54.122  1.00 87.360          H  
ATOM   1885 1HB  GLN A 112     -18.369 107.461  55.531  1.00122.400          H  
ATOM   1886 2HB  GLN A 112     -19.987 107.023  56.060  1.00122.400          H  
ATOM   1887 1HG  GLN A 112     -20.413 105.894  53.943  1.00122.400          H  
ATOM   1888 2HG  GLN A 112     -18.797 106.374  53.352  1.00122.400          H  
ATOM   1889 1HE2 GLN A 112     -18.642 102.870  54.599  1.00122.400          H  
ATOM   1890 2HE2 GLN A 112     -19.561 103.705  53.392  1.00122.400          H  
ATOM   1891  N   ARG A 113     -19.066 110.373  55.944  1.00 72.560          N  
ATOM   1892  CA  ARG A 113     -19.063 111.438  56.930  1.00 72.480          C  
ATOM   1893  C   ARG A 113     -20.074 112.504  56.537  1.00 72.900          C  
ATOM   1894  O   ARG A 113     -20.772 113.058  57.389  1.00 73.800          O  
ATOM   1895  CB  ARG A 113     -17.679 112.072  57.056  1.00101.500          C  
ATOM   1896  CG  ARG A 113     -17.576 113.141  58.152  1.00101.500          C  
ATOM   1897  CD  ARG A 113     -16.196 113.763  58.272  1.00101.500          C  
ATOM   1898  NE  ARG A 113     -15.806 114.546  57.092  1.00101.500          N  
ATOM   1899  CZ  ARG A 113     -16.252 115.798  56.796  1.00101.500          C  
ATOM   1900  NH1 ARG A 113     -17.126 116.417  57.573  1.00101.500          N  
ATOM   1901  NH2 ARG A 113     -15.800 116.407  55.713  1.00101.500          N  
ATOM   1902  H   ARG A 113     -18.216 110.163  55.444  1.00 87.070          H  
ATOM   1903  HA  ARG A 113     -19.348 111.021  57.897  1.00 86.980          H  
ATOM   1904 1HB  ARG A 113     -16.939 111.303  57.267  1.00121.800          H  
ATOM   1905 2HB  ARG A 113     -17.404 112.540  56.107  1.00121.800          H  
ATOM   1906 1HG  ARG A 113     -18.295 113.932  57.949  1.00121.800          H  
ATOM   1907 2HG  ARG A 113     -17.821 112.682  59.111  1.00121.800          H  
ATOM   1908 1HD  ARG A 113     -16.160 114.414  59.144  1.00121.800          H  
ATOM   1909 2HD  ARG A 113     -15.459 112.966  58.395  1.00121.800          H  
ATOM   1910  HE  ARG A 113     -15.079 114.142  56.469  1.00121.800          H  
ATOM   1911 1HH1 ARG A 113     -17.489 115.973  58.406  1.00121.800          H  
ATOM   1912 2HH1 ARG A 113     -17.449 117.352  57.337  1.00121.800          H  
ATOM   1913 1HH2 ARG A 113     -15.142 115.931  55.102  1.00121.800          H  
ATOM   1914 2HH2 ARG A 113     -16.120 117.336  55.485  1.00121.800          H  
ATOM   1915  N   GLN A 114     -20.124 112.818  55.242  1.00 72.240          N  
ATOM   1916  CA  GLN A 114     -21.020 113.843  54.749  1.00 72.590          C  
ATOM   1917  C   GLN A 114     -22.457 113.386  54.917  1.00 72.370          C  
ATOM   1918  O   GLN A 114     -23.312 114.189  55.298  1.00 72.620          O  
ATOM   1919  CB  GLN A 114     -20.715 114.158  53.288  1.00101.490          C  
ATOM   1920  CG  GLN A 114     -19.372 114.829  53.099  1.00101.490          C  
ATOM   1921  CD  GLN A 114     -19.027 115.079  51.655  1.00101.490          C  
ATOM   1922  OE1 GLN A 114     -19.731 115.814  50.953  1.00101.490          O  
ATOM   1923  NE2 GLN A 114     -17.943 114.472  51.201  1.00101.490          N  
ATOM   1924  H   GLN A 114     -19.540 112.313  54.589  1.00 86.690          H  
ATOM   1925  HA  GLN A 114     -20.876 114.747  55.342  1.00 87.110          H  
ATOM   1926 1HB  GLN A 114     -20.724 113.242  52.701  1.00121.780          H  
ATOM   1927 2HB  GLN A 114     -21.486 114.813  52.886  1.00121.780          H  
ATOM   1928 1HG  GLN A 114     -19.383 115.784  53.623  1.00121.780          H  
ATOM   1929 2HG  GLN A 114     -18.598 114.185  53.521  1.00121.780          H  
ATOM   1930 1HE2 GLN A 114     -17.653 114.608  50.254  1.00121.780          H  
ATOM   1931 2HE2 GLN A 114     -17.401 113.855  51.817  1.00121.780          H  
ATOM   1932  N   GLU A 115     -22.727 112.094  54.659  1.00 71.860          N  
ATOM   1933  CA  GLU A 115     -24.083 111.594  54.844  1.00 71.640          C  
ATOM   1934  C   GLU A 115     -24.492 111.717  56.313  1.00 71.310          C  
ATOM   1935  O   GLU A 115     -25.634 112.082  56.602  1.00 71.440          O  
ATOM   1936  CB  GLU A 115     -24.229 110.132  54.402  1.00100.380          C  
ATOM   1937  CG  GLU A 115     -24.131 109.879  52.896  1.00100.380          C  
ATOM   1938  CD  GLU A 115     -24.328 108.402  52.509  1.00100.380          C  
ATOM   1939  OE1 GLU A 115     -24.520 107.579  53.390  1.00100.380          O  
ATOM   1940  OE2 GLU A 115     -24.306 108.111  51.339  1.00100.380          O  
ATOM   1941  H   GLU A 115     -21.991 111.491  54.272  1.00 86.230          H  
ATOM   1942  HA  GLU A 115     -24.760 112.202  54.246  1.00 85.970          H  
ATOM   1943 1HB  GLU A 115     -23.467 109.527  54.892  1.00120.460          H  
ATOM   1944 2HB  GLU A 115     -25.189 109.770  54.730  1.00120.460          H  
ATOM   1945 1HG  GLU A 115     -24.882 110.482  52.390  1.00120.460          H  
ATOM   1946 2HG  GLU A 115     -23.150 110.209  52.554  1.00120.460          H  
ATOM   1947  N   GLN A 116     -23.551 111.449  57.237  1.00 70.890          N  
ATOM   1948  CA  GLN A 116     -23.833 111.548  58.673  1.00 70.580          C  
ATOM   1949  C   GLN A 116     -24.178 112.989  59.060  1.00 71.210          C  
ATOM   1950  O   GLN A 116     -25.091 113.223  59.866  1.00 71.170          O  
ATOM   1951  CB  GLN A 116     -22.630 111.062  59.484  1.00 98.940          C  
ATOM   1952  CG  GLN A 116     -22.377 109.568  59.390  1.00 98.940          C  
ATOM   1953  CD  GLN A 116     -21.071 109.160  60.038  1.00 98.940          C  
ATOM   1954  OE1 GLN A 116     -20.239 110.016  60.358  1.00 98.940          O  
ATOM   1955  NE2 GLN A 116     -20.882 107.862  60.232  1.00 98.940          N  
ATOM   1956  H   GLN A 116     -22.641 111.099  56.912  1.00 85.070          H  
ATOM   1957  HA  GLN A 116     -24.692 110.917  58.901  1.00 84.700          H  
ATOM   1958 1HB  GLN A 116     -21.736 111.574  59.149  1.00118.720          H  
ATOM   1959 2HB  GLN A 116     -22.773 111.314  60.532  1.00118.720          H  
ATOM   1960 1HG  GLN A 116     -23.189 109.049  59.897  1.00118.720          H  
ATOM   1961 2HG  GLN A 116     -22.354 109.277  58.349  1.00118.720          H  
ATOM   1962 1HE2 GLN A 116     -20.035 107.537  60.654  1.00118.720          H  
ATOM   1963 2HE2 GLN A 116     -21.584 107.204  59.956  1.00118.720          H  
ATOM   1964  N   GLU A 117     -23.459 113.967  58.491  1.00 71.810          N  
ATOM   1965  CA  GLU A 117     -23.792 115.360  58.773  1.00 72.500          C  
ATOM   1966  C   GLU A 117     -25.183 115.687  58.230  1.00 72.910          C  
ATOM   1967  O   GLU A 117     -25.989 116.326  58.910  1.00 73.180          O  
ATOM   1968  CB  GLU A 117     -22.761 116.323  58.186  1.00101.220          C  
ATOM   1969  CG  GLU A 117     -21.412 116.294  58.880  1.00101.220          C  
ATOM   1970  CD  GLU A 117     -20.447 117.289  58.312  1.00101.220          C  
ATOM   1971  OE1 GLU A 117     -20.669 117.744  57.217  1.00101.220          O  
ATOM   1972  OE2 GLU A 117     -19.502 117.627  58.993  1.00101.220          O  
ATOM   1973  H   GLU A 117     -22.650 113.723  57.904  1.00 86.170          H  
ATOM   1974  HA  GLU A 117     -23.805 115.499  59.852  1.00 87.000          H  
ATOM   1975 1HB  GLU A 117     -22.600 116.078  57.134  1.00121.470          H  
ATOM   1976 2HB  GLU A 117     -23.143 117.341  58.234  1.00121.470          H  
ATOM   1977 1HG  GLU A 117     -21.552 116.486  59.935  1.00121.470          H  
ATOM   1978 2HG  GLU A 117     -20.994 115.293  58.778  1.00121.470          H  
ATOM   1979  N   VAL A 118     -25.516 115.168  57.052  1.00 72.950          N  
ATOM   1980  CA  VAL A 118     -26.838 115.423  56.511  1.00 73.360          C  
ATOM   1981  C   VAL A 118     -27.897 114.883  57.457  1.00 72.930          C  
ATOM   1982  O   VAL A 118     -28.900 115.554  57.690  1.00 73.300          O  
ATOM   1983  CB  VAL A 118     -27.013 114.831  55.100  1.00102.540          C  
ATOM   1984  CG1 VAL A 118     -28.473 114.921  54.670  1.00102.540          C  
ATOM   1985  CG2 VAL A 118     -26.147 115.608  54.121  1.00102.540          C  
ATOM   1986  H   VAL A 118     -24.808 114.658  56.509  1.00 87.540          H  
ATOM   1987  HA  VAL A 118     -26.968 116.502  56.432  1.00 88.030          H  
ATOM   1988  HB  VAL A 118     -26.721 113.785  55.104  1.00123.050          H  
ATOM   1989 1HG1 VAL A 118     -28.580 114.505  53.672  1.00123.050          H  
ATOM   1990 2HG1 VAL A 118     -29.100 114.359  55.355  1.00123.050          H  
ATOM   1991 3HG1 VAL A 118     -28.790 115.965  54.666  1.00123.050          H  
ATOM   1992 1HG2 VAL A 118     -26.260 115.193  53.122  1.00123.050          H  
ATOM   1993 2HG2 VAL A 118     -26.453 116.652  54.119  1.00123.050          H  
ATOM   1994 3HG2 VAL A 118     -25.111 115.544  54.418  1.00123.050          H  
ATOM   1995  N   GLU A 119     -27.703 113.671  57.995  1.00 72.160          N  
ATOM   1996  CA  GLU A 119     -28.694 113.120  58.916  1.00 71.720          C  
ATOM   1997  C   GLU A 119     -28.868 114.050  60.122  1.00 71.840          C  
ATOM   1998  O   GLU A 119     -29.995 114.399  60.498  1.00 71.960          O  
ATOM   1999  CB  GLU A 119     -28.235 111.752  59.446  1.00100.580          C  
ATOM   2000  CG  GLU A 119     -28.204 110.609  58.444  1.00100.580          C  
ATOM   2001  CD  GLU A 119     -27.583 109.350  59.045  1.00100.580          C  
ATOM   2002  OE1 GLU A 119     -27.305 109.372  60.220  1.00100.580          O  
ATOM   2003  OE2 GLU A 119     -27.324 108.406  58.323  1.00100.580          O  
ATOM   2004  H   GLU A 119     -26.880 113.127  57.716  1.00 86.590          H  
ATOM   2005  HA  GLU A 119     -29.639 113.013  58.396  1.00 86.060          H  
ATOM   2006 1HB  GLU A 119     -27.234 111.846  59.855  1.00120.700          H  
ATOM   2007 2HB  GLU A 119     -28.888 111.450  60.263  1.00120.700          H  
ATOM   2008 1HG  GLU A 119     -29.225 110.394  58.143  1.00120.700          H  
ATOM   2009 2HG  GLU A 119     -27.647 110.910  57.564  1.00120.700          H  
ATOM   2010  N   ARG A 120     -27.738 114.537  60.659  1.00 71.850          N  
ATOM   2011  CA  ARG A 120     -27.705 115.427  61.819  1.00 71.960          C  
ATOM   2012  C   ARG A 120     -28.505 116.703  61.600  1.00 72.740          C  
ATOM   2013  O   ARG A 120     -29.170 117.198  62.516  1.00 72.840          O  
ATOM   2014  CB  ARG A 120     -26.267 115.799  62.168  1.00100.700          C  
ATOM   2015  CG  ARG A 120     -26.088 116.643  63.425  1.00100.700          C  
ATOM   2016  CD  ARG A 120     -24.646 116.848  63.745  1.00100.700          C  
ATOM   2017  NE  ARG A 120     -23.972 117.717  62.772  1.00100.700          N  
ATOM   2018  CZ  ARG A 120     -22.654 117.758  62.514  1.00100.700          C  
ATOM   2019  NH1 ARG A 120     -21.788 116.960  63.116  1.00100.700          N  
ATOM   2020  NH2 ARG A 120     -22.256 118.642  61.626  1.00100.700          N  
ATOM   2021  H   ARG A 120     -26.844 114.198  60.282  1.00 86.220          H  
ATOM   2022  HA  ARG A 120     -28.134 114.891  62.663  1.00 86.350          H  
ATOM   2023 1HB  ARG A 120     -25.671 114.895  62.270  1.00120.840          H  
ATOM   2024 2HB  ARG A 120     -25.840 116.372  61.357  1.00120.840          H  
ATOM   2025 1HG  ARG A 120     -26.536 117.627  63.266  1.00120.840          H  
ATOM   2026 2HG  ARG A 120     -26.570 116.154  64.270  1.00120.840          H  
ATOM   2027 1HD  ARG A 120     -24.556 117.305  64.730  1.00120.840          H  
ATOM   2028 2HD  ARG A 120     -24.150 115.880  63.744  1.00120.840          H  
ATOM   2029  HE  ARG A 120     -24.528 118.402  62.242  1.00120.840          H  
ATOM   2030 1HH1 ARG A 120     -22.103 116.287  63.799  1.00120.840          H  
ATOM   2031 2HH1 ARG A 120     -20.803 117.019  62.885  1.00120.840          H  
ATOM   2032 1HH2 ARG A 120     -22.980 119.235  61.196  1.00120.840          H  
ATOM   2033 2HH2 ARG A 120     -21.277 118.740  61.384  1.00120.840          H  
ATOM   2034  N   HIS A 121     -28.449 117.231  60.386  1.00 73.320          N  
ATOM   2035  CA  HIS A 121     -29.107 118.480  60.056  1.00 74.120          C  
ATOM   2036  C   HIS A 121     -30.468 118.326  59.357  1.00 74.000          C  
ATOM   2037  O   HIS A 121     -31.019 119.313  58.850  1.00 74.120          O  
ATOM   2038  CB  HIS A 121     -28.155 119.324  59.206  1.00103.450          C  
ATOM   2039  CG  HIS A 121     -26.916 119.735  59.971  1.00103.450          C  
ATOM   2040  ND1 HIS A 121     -26.931 120.734  60.925  1.00103.450          N  
ATOM   2041  CD2 HIS A 121     -25.644 119.271  59.935  1.00103.450          C  
ATOM   2042  CE1 HIS A 121     -25.730 120.858  61.446  1.00103.450          C  
ATOM   2043  NE2 HIS A 121     -24.923 119.976  60.866  1.00103.450          N  
ATOM   2044  H   HIS A 121     -27.857 116.771  59.683  1.00 87.980          H  
ATOM   2045  HA  HIS A 121     -29.283 119.033  60.977  1.00 88.940          H  
ATOM   2046 1HB  HIS A 121     -27.849 118.751  58.327  1.00124.140          H  
ATOM   2047 2HB  HIS A 121     -28.666 120.225  58.865  1.00124.140          H  
ATOM   2048  HD1 HIS A 121     -27.612 121.507  60.940  1.00124.140          H  
ATOM   2049  HD2 HIS A 121     -25.147 118.506  59.359  1.00124.140          H  
ATOM   2050  HE1 HIS A 121     -25.548 121.600  62.224  1.00124.140          H  
ATOM   2051  N   ARG A 122     -31.047 117.117  59.331  1.00 73.770          N  
ATOM   2052  CA  ARG A 122     -32.348 117.011  58.674  1.00 73.670          C  
ATOM   2053  C   ARG A 122     -33.422 117.819  59.369  1.00 73.620          C  
ATOM   2054  O   ARG A 122     -34.288 118.371  58.692  1.00 73.660          O  
ATOM   2055  CB  ARG A 122     -32.866 115.592  58.558  1.00103.180          C  
ATOM   2056  CG  ARG A 122     -32.201 114.666  57.557  1.00103.180          C  
ATOM   2057  CD  ARG A 122     -32.273 115.192  56.175  1.00103.180          C  
ATOM   2058  NE  ARG A 122     -31.986 114.173  55.199  1.00103.180          N  
ATOM   2059  CZ  ARG A 122     -31.746 114.384  53.885  1.00103.180          C  
ATOM   2060  NH1 ARG A 122     -31.708 115.612  53.385  1.00103.180          N  
ATOM   2061  NH2 ARG A 122     -31.545 113.340  53.091  1.00103.180          N  
ATOM   2062  H   ARG A 122     -30.587 116.293  59.741  1.00 88.520          H  
ATOM   2063  HA  ARG A 122     -32.243 117.410  57.668  1.00 88.400          H  
ATOM   2064 1HB  ARG A 122     -32.760 115.131  59.531  1.00123.810          H  
ATOM   2065 2HB  ARG A 122     -33.927 115.605  58.331  1.00123.810          H  
ATOM   2066 1HG  ARG A 122     -31.170 114.566  57.816  1.00123.810          H  
ATOM   2067 2HG  ARG A 122     -32.680 113.692  57.568  1.00123.810          H  
ATOM   2068 1HD  ARG A 122     -33.249 115.602  55.977  1.00123.810          H  
ATOM   2069 2HD  ARG A 122     -31.514 115.961  56.076  1.00123.810          H  
ATOM   2070  HE  ARG A 122     -32.023 113.217  55.532  1.00123.810          H  
ATOM   2071 1HH1 ARG A 122     -31.844 116.438  53.989  1.00123.810          H  
ATOM   2072 2HH1 ARG A 122     -31.529 115.751  52.403  1.00123.810          H  
ATOM   2073 1HH2 ARG A 122     -31.576 112.400  53.471  1.00123.810          H  
ATOM   2074 2HH2 ARG A 122     -31.364 113.477  52.107  1.00123.810          H  
ATOM   2075  N   ARG A 123     -33.381 117.914  60.701  1.00 73.550          N  
ATOM   2076  CA  ARG A 123     -34.420 118.665  61.398  1.00 73.490          C  
ATOM   2077  C   ARG A 123     -34.405 120.127  60.956  1.00 73.710          C  
ATOM   2078  O   ARG A 123     -35.446 120.726  60.699  1.00 73.690          O  
ATOM   2079  CB  ARG A 123     -34.239 118.580  62.906  1.00102.910          C  
ATOM   2080  CG  ARG A 123     -34.531 117.208  63.512  1.00102.910          C  
ATOM   2081  CD  ARG A 123     -34.451 117.239  64.998  1.00102.910          C  
ATOM   2082  NE  ARG A 123     -34.709 115.926  65.599  1.00102.910          N  
ATOM   2083  CZ  ARG A 123     -33.771 114.992  65.894  1.00102.910          C  
ATOM   2084  NH1 ARG A 123     -32.498 115.203  65.622  1.00102.910          N  
ATOM   2085  NH2 ARG A 123     -34.142 113.852  66.460  1.00102.910          N  
ATOM   2086  H   ARG A 123     -32.642 117.446  61.208  1.00 88.260          H  
ATOM   2087  HA  ARG A 123     -35.388 118.229  61.140  1.00 88.190          H  
ATOM   2088 1HB  ARG A 123     -33.215 118.845  63.164  1.00123.490          H  
ATOM   2089 2HB  ARG A 123     -34.896 119.303  63.390  1.00123.490          H  
ATOM   2090 1HG  ARG A 123     -35.535 116.894  63.226  1.00123.490          H  
ATOM   2091 2HG  ARG A 123     -33.808 116.481  63.136  1.00123.490          H  
ATOM   2092 1HD  ARG A 123     -33.470 117.586  65.314  1.00123.490          H  
ATOM   2093 2HD  ARG A 123     -35.207 117.930  65.373  1.00123.490          H  
ATOM   2094  HE  ARG A 123     -35.671 115.710  65.832  1.00123.490          H  
ATOM   2095 1HH1 ARG A 123     -32.204 116.065  65.188  1.00123.490          H  
ATOM   2096 2HH1 ARG A 123     -31.808 114.500  65.845  1.00123.490          H  
ATOM   2097 1HH2 ARG A 123     -35.116 113.685  66.673  1.00123.490          H  
ATOM   2098 2HH2 ARG A 123     -33.452 113.149  66.685  1.00123.490          H  
ATOM   2099  N   GLU A 124     -33.212 120.689  60.797  1.00 73.910          N  
ATOM   2100  CA  GLU A 124     -33.045 122.080  60.376  1.00 74.120          C  
ATOM   2101  C   GLU A 124     -33.639 122.311  58.980  1.00 74.190          C  
ATOM   2102  O   GLU A 124     -34.239 123.359  58.705  1.00 74.260          O  
ATOM   2103  CB  GLU A 124     -31.566 122.446  60.426  1.00103.680          C  
ATOM   2104  CG  GLU A 124     -31.015 122.517  61.854  1.00103.680          C  
ATOM   2105  CD  GLU A 124     -29.548 122.718  61.902  1.00103.680          C  
ATOM   2106  OE1 GLU A 124     -28.936 122.655  60.867  1.00103.680          O  
ATOM   2107  OE2 GLU A 124     -29.020 122.918  62.966  1.00103.680          O  
ATOM   2108  H   GLU A 124     -32.390 120.144  61.020  1.00 88.690          H  
ATOM   2109  HA  GLU A 124     -33.577 122.717  61.081  1.00 88.940          H  
ATOM   2110 1HB  GLU A 124     -30.988 121.706  59.872  1.00124.420          H  
ATOM   2111 2HB  GLU A 124     -31.410 123.412  59.949  1.00124.420          H  
ATOM   2112 1HG  GLU A 124     -31.501 123.339  62.376  1.00124.420          H  
ATOM   2113 2HG  GLU A 124     -31.265 121.594  62.376  1.00124.420          H  
ATOM   2114  N   GLN A 125     -33.542 121.280  58.132  1.00 74.160          N  
ATOM   2115  CA  GLN A 125     -34.056 121.282  56.758  1.00 74.150          C  
ATOM   2116  C   GLN A 125     -35.565 121.015  56.710  1.00 73.900          C  
ATOM   2117  O   GLN A 125     -36.160 121.010  55.631  1.00 73.550          O  
ATOM   2118  CB  GLN A 125     -33.379 120.190  55.924  1.00103.810          C  
ATOM   2119  CG  GLN A 125     -31.897 120.358  55.692  1.00103.810          C  
ATOM   2120  CD  GLN A 125     -31.329 119.157  54.957  1.00103.810          C  
ATOM   2121  OE1 GLN A 125     -32.017 118.130  54.866  1.00103.810          O  
ATOM   2122  NE2 GLN A 125     -30.115 119.278  54.439  1.00103.810          N  
ATOM   2123  H   GLN A 125     -32.993 120.468  58.443  1.00 88.990          H  
ATOM   2124  HA  GLN A 125     -33.865 122.258  56.317  1.00 88.980          H  
ATOM   2125 1HB  GLN A 125     -33.536 119.231  56.410  1.00124.580          H  
ATOM   2126 2HB  GLN A 125     -33.864 120.134  54.950  1.00124.580          H  
ATOM   2127 1HG  GLN A 125     -31.728 121.249  55.090  1.00124.580          H  
ATOM   2128 2HG  GLN A 125     -31.391 120.453  56.647  1.00124.580          H  
ATOM   2129 1HE2 GLN A 125     -29.697 118.518  53.944  1.00124.580          H  
ATOM   2130 2HE2 GLN A 125     -29.610 120.139  54.540  1.00124.580          H  
ATOM   2131  N   GLN A 126     -36.167 120.811  57.888  1.00 74.090          N  
ATOM   2132  CA  GLN A 126     -37.570 120.508  58.118  1.00 73.910          C  
ATOM   2133  C   GLN A 126     -37.965 119.135  57.586  1.00 72.580          C  
ATOM   2134  O   GLN A 126     -39.094 118.944  57.123  1.00 72.300          O  
ATOM   2135  CB  GLN A 126     -38.459 121.580  57.468  1.00103.550          C  
ATOM   2136  CG  GLN A 126     -38.096 123.010  57.874  1.00103.550          C  
ATOM   2137  CD  GLN A 126     -38.241 123.266  59.329  1.00103.550          C  
ATOM   2138  OE1 GLN A 126     -39.346 123.198  59.881  1.00103.550          O  
ATOM   2139  NE2 GLN A 126     -37.116 123.555  59.987  1.00103.550          N  
ATOM   2140  H   GLN A 126     -35.604 120.850  58.738  1.00 88.910          H  
ATOM   2141  HA  GLN A 126     -37.740 120.508  59.196  1.00 88.690          H  
ATOM   2142 1HB  GLN A 126     -38.421 121.501  56.386  1.00124.260          H  
ATOM   2143 2HB  GLN A 126     -39.493 121.410  57.761  1.00124.260          H  
ATOM   2144 1HG  GLN A 126     -37.064 123.218  57.603  1.00124.260          H  
ATOM   2145 2HG  GLN A 126     -38.754 123.694  57.345  1.00124.260          H  
ATOM   2146 1HE2 GLN A 126     -37.141 123.726  60.970  1.00124.260          H  
ATOM   2147 2HE2 GLN A 126     -36.204 123.587  59.499  1.00124.260          H  
ATOM   2148  N   LEU A 127     -37.035 118.180  57.667  1.00 71.760          N  
ATOM   2149  CA  LEU A 127     -37.260 116.813  57.248  1.00 70.450          C  
ATOM   2150  C   LEU A 127     -37.033 115.874  58.439  1.00 70.150          C  
ATOM   2151  O   LEU A 127     -36.280 116.223  59.342  1.00 69.880          O  
ATOM   2152  CB  LEU A 127     -36.277 116.477  56.128  1.00 99.150          C  
ATOM   2153  CG  LEU A 127     -36.324 117.392  54.876  1.00 99.150          C  
ATOM   2154  CD1 LEU A 127     -35.184 117.016  53.960  1.00 99.150          C  
ATOM   2155  CD2 LEU A 127     -37.658 117.258  54.160  1.00 99.150          C  
ATOM   2156  H   LEU A 127     -36.117 118.392  58.071  1.00 86.110          H  
ATOM   2157  HA  LEU A 127     -38.273 116.737  56.887  1.00 84.540          H  
ATOM   2158 1HB  LEU A 127     -35.281 116.567  56.542  1.00118.980          H  
ATOM   2159 2HB  LEU A 127     -36.429 115.447  55.814  1.00118.980          H  
ATOM   2160  HG  LEU A 127     -36.185 118.429  55.178  1.00118.980          H  
ATOM   2161 1HD1 LEU A 127     -35.189 117.665  53.087  1.00118.980          H  
ATOM   2162 2HD1 LEU A 127     -34.253 117.140  54.488  1.00118.980          H  
ATOM   2163 3HD1 LEU A 127     -35.286 115.981  53.643  1.00118.980          H  
ATOM   2164 1HD2 LEU A 127     -37.660 117.909  53.286  1.00118.980          H  
ATOM   2165 2HD2 LEU A 127     -37.804 116.226  53.843  1.00118.980          H  
ATOM   2166 3HD2 LEU A 127     -38.470 117.555  54.818  1.00118.980          H  
ATOM   2167  N   PRO A 128     -37.705 114.721  58.535  1.00 70.170          N  
ATOM   2168  CA  PRO A 128     -37.418 113.708  59.529  1.00 69.810          C  
ATOM   2169  C   PRO A 128     -35.970 113.228  59.361  1.00 69.270          C  
ATOM   2170  O   PRO A 128     -35.546 113.008  58.224  1.00 68.290          O  
ATOM   2171  CB  PRO A 128     -38.404 112.593  59.159  1.00104.720          C  
ATOM   2172  CG  PRO A 128     -39.526 113.293  58.430  1.00104.720          C  
ATOM   2173  CD  PRO A 128     -38.857 114.422  57.668  1.00104.720          C  
ATOM   2174  HA  PRO A 128     -37.630 114.126  60.516  1.00 83.770          H  
ATOM   2175 1HB  PRO A 128     -37.901 111.843  58.531  1.00125.660          H  
ATOM   2176 2HB  PRO A 128     -38.744 112.076  60.069  1.00125.660          H  
ATOM   2177 1HG  PRO A 128     -40.044 112.581  57.766  1.00125.660          H  
ATOM   2178 2HG  PRO A 128     -40.275 113.655  59.149  1.00125.660          H  
ATOM   2179 1HD  PRO A 128     -38.527 114.103  56.667  1.00125.660          H  
ATOM   2180 2HD  PRO A 128     -39.574 115.254  57.637  1.00125.660          H  
ATOM   2181  N   PRO A 129     -35.233 112.928  60.444  1.00 69.850          N  
ATOM   2182  CA  PRO A 129     -33.867 112.411  60.441  1.00 69.410          C  
ATOM   2183  C   PRO A 129     -33.899 110.920  60.179  1.00 68.100          C  
ATOM   2184  O   PRO A 129     -33.456 110.119  61.003  1.00 67.510          O  
ATOM   2185  CB  PRO A 129     -33.400 112.726  61.862  1.00104.110          C  
ATOM   2186  CG  PRO A 129     -34.667 112.586  62.690  1.00104.110          C  
ATOM   2187  CD  PRO A 129     -35.785 113.130  61.793  1.00104.110          C  
ATOM   2188  HA  PRO A 129     -33.265 112.922  59.688  1.00 83.290          H  
ATOM   2189 1HB  PRO A 129     -32.606 112.026  62.165  1.00124.940          H  
ATOM   2190 2HB  PRO A 129     -32.964 113.738  61.900  1.00124.940          H  
ATOM   2191 1HG  PRO A 129     -34.820 111.528  62.963  1.00124.940          H  
ATOM   2192 2HG  PRO A 129     -34.571 113.142  63.628  1.00124.940          H  
ATOM   2193 1HD  PRO A 129     -36.701 112.534  61.934  1.00124.940          H  
ATOM   2194 2HD  PRO A 129     -35.935 114.206  61.995  1.00124.940          H  
ATOM   2195  N   LEU A 130     -34.485 110.544  59.056  1.00 67.680          N  
ATOM   2196  CA  LEU A 130     -34.669 109.144  58.769  1.00 66.500          C  
ATOM   2197  C   LEU A 130     -34.058 108.684  57.469  1.00 65.280          C  
ATOM   2198  O   LEU A 130     -34.051 109.386  56.459  1.00 64.940          O  
ATOM   2199  CB  LEU A 130     -36.168 108.840  58.745  1.00 93.570          C  
ATOM   2200  CG  LEU A 130     -36.953 109.173  60.037  1.00 93.570          C  
ATOM   2201  CD1 LEU A 130     -38.428 108.962  59.774  1.00 93.570          C  
ATOM   2202  CD2 LEU A 130     -36.479 108.299  61.200  1.00 93.570          C  
ATOM   2203  H   LEU A 130     -34.802 111.263  58.401  1.00 81.220          H  
ATOM   2204  HA  LEU A 130     -34.193 108.568  59.557  1.00 79.800          H  
ATOM   2205 1HB  LEU A 130     -36.615 109.413  57.933  1.00112.290          H  
ATOM   2206 2HB  LEU A 130     -36.304 107.783  58.534  1.00112.290          H  
ATOM   2207  HG  LEU A 130     -36.801 110.218  60.293  1.00112.290          H  
ATOM   2208 1HD1 LEU A 130     -38.996 109.212  60.670  1.00112.290          H  
ATOM   2209 2HD1 LEU A 130     -38.754 109.597  58.954  1.00112.290          H  
ATOM   2210 3HD1 LEU A 130     -38.608 107.920  59.514  1.00112.290          H  
ATOM   2211 1HD2 LEU A 130     -37.051 108.554  62.091  1.00112.290          H  
ATOM   2212 2HD2 LEU A 130     -36.636 107.248  60.956  1.00112.290          H  
ATOM   2213 3HD2 LEU A 130     -35.427 108.469  61.403  1.00112.290          H  
ATOM   2214  N   ARG A 131     -33.607 107.444  57.505  1.00 64.630          N  
ATOM   2215  CA  ARG A 131     -33.075 106.719  56.368  1.00 63.410          C  
ATOM   2216  C   ARG A 131     -33.690 105.342  56.311  1.00 62.840          C  
ATOM   2217  O   ARG A 131     -32.992 104.358  56.065  1.00 61.710          O  
ATOM   2218  CB  ARG A 131     -31.570 106.613  56.416  1.00 89.260          C  
ATOM   2219  CG  ARG A 131     -30.888 107.925  56.357  1.00 89.260          C  
ATOM   2220  CD  ARG A 131     -29.446 107.808  56.271  1.00 89.260          C  
ATOM   2221  NE  ARG A 131     -29.003 107.219  55.019  1.00 89.260          N  
ATOM   2222  CZ  ARG A 131     -27.728 107.175  54.620  1.00 89.260          C  
ATOM   2223  NH1 ARG A 131     -26.770 107.676  55.362  1.00 89.260          N  
ATOM   2224  NH2 ARG A 131     -27.445 106.637  53.463  1.00 89.260          N  
ATOM   2225  H   ARG A 131     -33.633 106.989  58.408  1.00 77.560          H  
ATOM   2226  HA  ARG A 131     -33.343 107.254  55.455  1.00 76.090          H  
ATOM   2227 1HB  ARG A 131     -31.258 106.101  57.325  1.00107.110          H  
ATOM   2228 2HB  ARG A 131     -31.224 106.027  55.570  1.00107.110          H  
ATOM   2229 1HG  ARG A 131     -31.241 108.477  55.487  1.00107.110          H  
ATOM   2230 2HG  ARG A 131     -31.113 108.492  57.258  1.00107.110          H  
ATOM   2231 1HD  ARG A 131     -29.012 108.797  56.345  1.00107.110          H  
ATOM   2232 2HD  ARG A 131     -29.090 107.183  57.088  1.00107.110          H  
ATOM   2233  HE  ARG A 131     -29.694 106.775  54.389  1.00107.110          H  
ATOM   2234 1HH1 ARG A 131     -26.979 108.090  56.288  1.00107.110          H  
ATOM   2235 2HH1 ARG A 131     -25.806 107.652  54.995  1.00107.110          H  
ATOM   2236 1HH2 ARG A 131     -28.220 106.245  52.900  1.00107.110          H  
ATOM   2237 2HH2 ARG A 131     -26.462 106.625  53.153  1.00107.110          H  
ATOM   2238  N   GLY A 132     -35.004 105.267  56.523  1.00 63.670          N  
ATOM   2239  CA  GLY A 132     -35.712 103.988  56.579  1.00 63.320          C  
ATOM   2240  C   GLY A 132     -35.420 103.089  55.380  1.00 62.330          C  
ATOM   2241  O   GLY A 132     -35.367 101.865  55.523  1.00 61.420          O  
ATOM   2242  H   GLY A 132     -35.514 106.128  56.684  1.00 76.400          H  
ATOM   2243 1HA  GLY A 132     -35.452 103.469  57.499  1.00 75.980          H  
ATOM   2244 2HA  GLY A 132     -36.784 104.180  56.627  1.00 75.980          H  
ATOM   2245  N   LYS A 133     -35.228 103.674  54.196  1.00 62.520          N  
ATOM   2246  CA  LYS A 133     -34.924 102.878  53.016  1.00 61.690          C  
ATOM   2247  C   LYS A 133     -33.591 102.133  53.167  1.00 60.410          C  
ATOM   2248  O   LYS A 133     -33.465 100.980  52.733  1.00 59.470          O  
ATOM   2249  CB  LYS A 133     -34.912 103.761  51.773  1.00 86.700          C  
ATOM   2250  CG  LYS A 133     -36.302 104.260  51.361  1.00 86.700          C  
ATOM   2251  CD  LYS A 133     -36.245 105.165  50.130  1.00 86.700          C  
ATOM   2252  CE  LYS A 133     -37.640 105.654  49.734  1.00 86.700          C  
ATOM   2253  NZ  LYS A 133     -37.600 106.569  48.555  1.00 86.700          N  
ATOM   2254  H   LYS A 133     -35.309 104.678  54.114  1.00 75.020          H  
ATOM   2255  HA  LYS A 133     -35.707 102.128  52.898  1.00 74.030          H  
ATOM   2256 1HB  LYS A 133     -34.270 104.625  51.948  1.00104.040          H  
ATOM   2257 2HB  LYS A 133     -34.490 103.204  50.941  1.00104.040          H  
ATOM   2258 1HG  LYS A 133     -36.935 103.400  51.140  1.00104.040          H  
ATOM   2259 2HG  LYS A 133     -36.749 104.809  52.187  1.00104.040          H  
ATOM   2260 1HD  LYS A 133     -35.613 106.029  50.342  1.00104.040          H  
ATOM   2261 2HD  LYS A 133     -35.812 104.616  49.294  1.00104.040          H  
ATOM   2262 1HE  LYS A 133     -38.263 104.794  49.493  1.00104.040          H  
ATOM   2263 2HE  LYS A 133     -38.083 106.185  50.577  1.00104.040          H  
ATOM   2264 1HZ  LYS A 133     -38.540 106.867  48.329  1.00104.040          H  
ATOM   2265 2HZ  LYS A 133     -37.035 107.378  48.771  1.00104.040          H  
ATOM   2266 3HZ  LYS A 133     -37.204 106.084  47.762  1.00104.040          H  
ATOM   2267  N   ASP A 134     -32.605 102.772  53.809  1.00 60.330          N  
ATOM   2268  CA  ASP A 134     -31.295 102.167  53.945  1.00 59.130          C  
ATOM   2269  C   ASP A 134     -31.302 101.230  55.117  1.00 58.590          C  
ATOM   2270  O   ASP A 134     -30.637 100.197  55.080  1.00 57.500          O  
ATOM   2271  CB  ASP A 134     -30.204 103.218  54.158  1.00 83.260          C  
ATOM   2272  CG  ASP A 134     -29.922 104.110  52.939  1.00 83.260          C  
ATOM   2273  OD1 ASP A 134     -29.490 103.592  51.924  1.00 83.260          O  
ATOM   2274  OD2 ASP A 134     -30.114 105.311  53.031  1.00 83.260          O  
ATOM   2275  H   ASP A 134     -32.766 103.685  54.229  1.00 72.400          H  
ATOM   2276  HA  ASP A 134     -31.070 101.600  53.044  1.00 70.960          H  
ATOM   2277 1HB  ASP A 134     -30.490 103.852  54.994  1.00 99.910          H  
ATOM   2278 2HB  ASP A 134     -29.277 102.717  54.445  1.00 99.910          H  
ATOM   2279  N   ARG A 135     -32.068 101.574  56.153  1.00 59.380          N  
ATOM   2280  CA  ARG A 135     -32.132 100.724  57.330  1.00 59.010          C  
ATOM   2281  C   ARG A 135     -32.742  99.400  56.903  1.00 58.700          C  
ATOM   2282  O   ARG A 135     -32.271  98.332  57.298  1.00 58.100          O  
ATOM   2283  CB  ARG A 135     -32.976 101.361  58.422  1.00 82.760          C  
ATOM   2284  CG  ARG A 135     -32.365 102.596  59.080  1.00 82.760          C  
ATOM   2285  CD  ARG A 135     -33.284 103.191  60.093  1.00 82.760          C  
ATOM   2286  NE  ARG A 135     -32.731 104.410  60.693  1.00 82.760          N  
ATOM   2287  CZ  ARG A 135     -33.362 105.190  61.610  1.00 82.760          C  
ATOM   2288  NH1 ARG A 135     -34.569 104.875  62.043  1.00 82.760          N  
ATOM   2289  NH2 ARG A 135     -32.757 106.272  62.077  1.00 82.760          N  
ATOM   2290  H   ARG A 135     -32.583 102.457  56.109  1.00 71.260          H  
ATOM   2291  HA  ARG A 135     -31.121 100.552  57.704  1.00 70.810          H  
ATOM   2292 1HB  ARG A 135     -33.937 101.646  58.009  1.00 99.310          H  
ATOM   2293 2HB  ARG A 135     -33.164 100.627  59.205  1.00 99.310          H  
ATOM   2294 1HG  ARG A 135     -31.435 102.318  59.576  1.00 99.310          H  
ATOM   2295 2HG  ARG A 135     -32.159 103.347  58.320  1.00 99.310          H  
ATOM   2296 1HD  ARG A 135     -34.225 103.445  59.611  1.00 99.310          H  
ATOM   2297 2HD  ARG A 135     -33.461 102.465  60.886  1.00 99.310          H  
ATOM   2298  HE  ARG A 135     -31.803 104.690  60.398  1.00 99.310          H  
ATOM   2299 1HH1 ARG A 135     -35.035 104.050  61.698  1.00 99.310          H  
ATOM   2300 2HH1 ARG A 135     -35.026 105.453  62.737  1.00 99.310          H  
ATOM   2301 1HH2 ARG A 135     -31.830 106.517  61.754  1.00 99.310          H  
ATOM   2302 2HH2 ARG A 135     -33.218 106.858  62.760  1.00 99.310          H  
ATOM   2303  N   GLY A 136     -33.768  99.486  56.047  1.00 59.150          N  
ATOM   2304  CA  GLY A 136     -34.462  98.344  55.497  1.00 58.910          C  
ATOM   2305  C   GLY A 136     -33.485  97.457  54.752  1.00 58.710          C  
ATOM   2306  O   GLY A 136     -33.402  96.258  55.028  1.00 58.490          O  
ATOM   2307  H   GLY A 136     -34.114 100.413  55.790  1.00 70.980          H  
ATOM   2308 1HA  GLY A 136     -34.944  97.785  56.299  1.00 70.690          H  
ATOM   2309 2HA  GLY A 136     -35.242  98.694  54.820  1.00 70.690          H  
ATOM   2310  N   ARG A 137     -32.741  98.038  53.803  1.00 58.820          N  
ATOM   2311  CA  ARG A 137     -31.770  97.266  53.045  1.00 58.600          C  
ATOM   2312  C   ARG A 137     -30.684  96.630  53.918  1.00 59.030          C  
ATOM   2313  O   ARG A 137     -30.352  95.459  53.713  1.00 58.940          O  
ATOM   2314  CB  ARG A 137     -31.134  98.145  51.978  1.00 82.130          C  
ATOM   2315  CG  ARG A 137     -32.037  98.442  50.769  1.00 82.130          C  
ATOM   2316  CD  ARG A 137     -31.283  99.096  49.648  1.00 82.130          C  
ATOM   2317  NE  ARG A 137     -30.954 100.503  49.959  1.00 82.130          N  
ATOM   2318  CZ  ARG A 137     -31.747 101.570  49.663  1.00 82.130          C  
ATOM   2319  NH1 ARG A 137     -32.894 101.396  49.021  1.00 82.130          N  
ATOM   2320  NH2 ARG A 137     -31.373 102.794  50.009  1.00 82.130          N  
ATOM   2321  H   ARG A 137     -32.871  99.037  53.599  1.00 70.580          H  
ATOM   2322  HA  ARG A 137     -32.307  96.466  52.538  1.00 70.320          H  
ATOM   2323 1HB  ARG A 137     -30.856  99.100  52.424  1.00 98.550          H  
ATOM   2324 2HB  ARG A 137     -30.223  97.674  51.614  1.00 98.550          H  
ATOM   2325 1HG  ARG A 137     -32.465  97.512  50.400  1.00 98.550          H  
ATOM   2326 2HG  ARG A 137     -32.839  99.109  51.079  1.00 98.550          H  
ATOM   2327 1HD  ARG A 137     -30.347  98.559  49.493  1.00 98.550          H  
ATOM   2328 2HD  ARG A 137     -31.865  99.058  48.732  1.00 98.550          H  
ATOM   2329  HE  ARG A 137     -30.083 100.690  50.447  1.00 98.550          H  
ATOM   2330 1HH1 ARG A 137     -33.193 100.473  48.748  1.00 98.550          H  
ATOM   2331 2HH1 ARG A 137     -33.473 102.191  48.801  1.00 98.550          H  
ATOM   2332 1HH2 ARG A 137     -30.494 102.956  50.529  1.00 98.550          H  
ATOM   2333 2HH2 ARG A 137     -31.943 103.589  49.782  1.00 98.550          H  
ATOM   2334  N   GLU A 138     -30.144  97.363  54.900  1.00 59.520          N  
ATOM   2335  CA  GLU A 138     -29.100  96.794  55.749  1.00 59.920          C  
ATOM   2336  C   GLU A 138     -29.613  95.607  56.551  1.00 60.410          C  
ATOM   2337  O   GLU A 138     -28.910  94.598  56.697  1.00 60.470          O  
ATOM   2338  CB  GLU A 138     -28.552  97.851  56.712  1.00 83.730          C  
ATOM   2339  CG  GLU A 138     -27.705  98.948  56.064  1.00 83.730          C  
ATOM   2340  CD  GLU A 138     -27.312 100.023  57.043  1.00 83.730          C  
ATOM   2341  OE1 GLU A 138     -27.791  99.985  58.153  1.00 83.730          O  
ATOM   2342  OE2 GLU A 138     -26.537 100.878  56.686  1.00 83.730          O  
ATOM   2343  H   GLU A 138     -30.430  98.339  55.037  1.00 71.420          H  
ATOM   2344  HA  GLU A 138     -28.290  96.449  55.109  1.00 71.900          H  
ATOM   2345 1HB  GLU A 138     -29.392  98.341  57.211  1.00100.470          H  
ATOM   2346 2HB  GLU A 138     -27.952  97.368  57.481  1.00100.470          H  
ATOM   2347 1HG  GLU A 138     -26.802  98.497  55.656  1.00100.470          H  
ATOM   2348 2HG  GLU A 138     -28.255  99.390  55.240  1.00100.470          H  
ATOM   2349  N   ARG A 139     -30.841  95.726  57.067  1.00 60.790          N  
ATOM   2350  CA  ARG A 139     -31.465  94.671  57.839  1.00 61.320          C  
ATOM   2351  C   ARG A 139     -31.785  93.474  56.963  1.00 60.920          C  
ATOM   2352  O   ARG A 139     -31.617  92.328  57.388  1.00 61.180          O  
ATOM   2353  CB  ARG A 139     -32.723  95.204  58.493  1.00 85.640          C  
ATOM   2354  CG  ARG A 139     -32.458  96.192  59.621  1.00 85.640          C  
ATOM   2355  CD  ARG A 139     -33.696  96.838  60.092  1.00 85.640          C  
ATOM   2356  NE  ARG A 139     -33.428  97.798  61.156  1.00 85.640          N  
ATOM   2357  CZ  ARG A 139     -34.319  98.683  61.650  1.00 85.640          C  
ATOM   2358  NH1 ARG A 139     -35.546  98.736  61.168  1.00 85.640          N  
ATOM   2359  NH2 ARG A 139     -33.954  99.500  62.627  1.00 85.640          N  
ATOM   2360  H   ARG A 139     -31.343  96.615  56.951  1.00 72.950          H  
ATOM   2361  HA  ARG A 139     -30.772  94.361  58.619  1.00 73.580          H  
ATOM   2362 1HB  ARG A 139     -33.327  95.717  57.742  1.00102.760          H  
ATOM   2363 2HB  ARG A 139     -33.314  94.380  58.888  1.00102.760          H  
ATOM   2364 1HG  ARG A 139     -32.018  95.660  60.461  1.00102.760          H  
ATOM   2365 2HG  ARG A 139     -31.766  96.960  59.289  1.00102.760          H  
ATOM   2366 1HD  ARG A 139     -34.151  97.369  59.254  1.00102.760          H  
ATOM   2367 2HD  ARG A 139     -34.384  96.083  60.470  1.00102.760          H  
ATOM   2368  HE  ARG A 139     -32.499  97.793  61.561  1.00102.760          H  
ATOM   2369 1HH1 ARG A 139     -35.826  98.114  60.424  1.00102.760          H  
ATOM   2370 2HH1 ARG A 139     -36.211  99.396  61.544  1.00102.760          H  
ATOM   2371 1HH2 ARG A 139     -33.014  99.456  62.999  1.00102.760          H  
ATOM   2372 2HH2 ARG A 139     -34.613 100.164  63.007  1.00102.760          H  
ATOM   2373  N   ALA A 140     -32.273  93.726  55.742  1.00 60.290          N  
ATOM   2374  CA  ALA A 140     -32.618  92.654  54.827  1.00 59.890          C  
ATOM   2375  C   ALA A 140     -31.401  91.821  54.486  1.00 59.580          C  
ATOM   2376  O   ALA A 140     -31.480  90.583  54.455  1.00 59.610          O  
ATOM   2377  CB  ALA A 140     -33.212  93.228  53.556  1.00 84.010          C  
ATOM   2378  H   ALA A 140     -32.453  94.694  55.458  1.00 72.350          H  
ATOM   2379  HA  ALA A 140     -33.350  92.013  55.315  1.00 71.870          H  
ATOM   2380 1HB  ALA A 140     -33.485  92.418  52.883  1.00100.810          H  
ATOM   2381 2HB  ALA A 140     -34.095  93.815  53.805  1.00100.810          H  
ATOM   2382 3HB  ALA A 140     -32.475  93.870  53.075  1.00100.810          H  
ATOM   2383  N   VAL A 141     -30.266  92.490  54.261  1.00 59.310          N  
ATOM   2384  CA  VAL A 141     -29.053  91.779  53.931  1.00 58.990          C  
ATOM   2385  C   VAL A 141     -28.533  91.024  55.126  1.00 59.610          C  
ATOM   2386  O   VAL A 141     -28.200  89.848  54.996  1.00 59.500          O  
ATOM   2387  CB  VAL A 141     -27.967  92.722  53.389  1.00 82.710          C  
ATOM   2388  CG1 VAL A 141     -26.625  91.951  53.220  1.00 82.710          C  
ATOM   2389  CG2 VAL A 141     -28.425  93.281  52.045  1.00 82.710          C  
ATOM   2390  H   VAL A 141     -30.275  93.518  54.270  1.00 71.170          H  
ATOM   2391  HA  VAL A 141     -29.286  91.061  53.147  1.00 70.790          H  
ATOM   2392  HB  VAL A 141     -27.811  93.543  54.096  1.00 99.260          H  
ATOM   2393 1HG1 VAL A 141     -25.864  92.624  52.833  1.00 99.260          H  
ATOM   2394 2HG1 VAL A 141     -26.280  91.554  54.178  1.00 99.260          H  
ATOM   2395 3HG1 VAL A 141     -26.760  91.123  52.524  1.00 99.260          H  
ATOM   2396 1HG2 VAL A 141     -27.668  93.957  51.653  1.00 99.260          H  
ATOM   2397 2HG2 VAL A 141     -28.577  92.461  51.345  1.00 99.260          H  
ATOM   2398 3HG2 VAL A 141     -29.358  93.820  52.169  1.00 99.260          H  
ATOM   2399  N   ALA A 142     -28.434  91.678  56.287  1.00 60.280          N  
ATOM   2400  CA  ALA A 142     -27.904  90.988  57.448  1.00 60.920          C  
ATOM   2401  C   ALA A 142     -28.756  89.781  57.809  1.00 61.200          C  
ATOM   2402  O   ALA A 142     -28.214  88.717  58.115  1.00 61.340          O  
ATOM   2403  CB  ALA A 142     -27.829  91.939  58.622  1.00 85.030          C  
ATOM   2404  H   ALA A 142     -28.710  92.664  56.363  1.00 72.340          H  
ATOM   2405  HA  ALA A 142     -26.901  90.634  57.204  1.00 73.100          H  
ATOM   2406 1HB  ALA A 142     -27.409  91.425  59.482  1.00102.040          H  
ATOM   2407 2HB  ALA A 142     -27.198  92.787  58.355  1.00102.040          H  
ATOM   2408 3HB  ALA A 142     -28.832  92.295  58.860  1.00102.040          H  
ATOM   2409  N   SER A 143     -30.084  89.922  57.725  1.00 61.250          N  
ATOM   2410  CA  SER A 143     -30.998  88.835  58.023  1.00 61.560          C  
ATOM   2411  C   SER A 143     -30.774  87.687  57.063  1.00 61.000          C  
ATOM   2412  O   SER A 143     -30.661  86.527  57.482  1.00 61.280          O  
ATOM   2413  CB  SER A 143     -32.425  89.328  57.942  1.00 86.060          C  
ATOM   2414  OG  SER A 143     -33.339  88.296  58.190  1.00 86.060          O  
ATOM   2415  H   SER A 143     -30.497  90.827  57.486  1.00 73.500          H  
ATOM   2416  HA  SER A 143     -30.802  88.483  59.035  1.00 73.870          H  
ATOM   2417 1HB  SER A 143     -32.568  90.128  58.666  1.00103.270          H  
ATOM   2418 2HB  SER A 143     -32.605  89.752  56.953  1.00103.270          H  
ATOM   2419  HG  SER A 143     -34.198  88.720  58.205  1.00103.270          H  
ATOM   2420  N   THR A 144     -30.663  88.009  55.771  1.00 60.210          N  
ATOM   2421  CA  THR A 144     -30.445  87.005  54.755  1.00 59.620          C  
ATOM   2422  C   THR A 144     -29.147  86.258  55.001  1.00 59.600          C  
ATOM   2423  O   THR A 144     -29.135  85.025  54.956  1.00 59.600          O  
ATOM   2424  CB  THR A 144     -30.409  87.646  53.350  1.00 83.700          C  
ATOM   2425  OG1 THR A 144     -31.677  88.262  53.070  1.00 83.700          O  
ATOM   2426  CG2 THR A 144     -30.113  86.586  52.295  1.00 83.700          C  
ATOM   2427  H   THR A 144     -30.782  88.978  55.469  1.00 72.250          H  
ATOM   2428  HA  THR A 144     -31.266  86.291  54.794  1.00 71.540          H  
ATOM   2429  HB  THR A 144     -29.634  88.411  53.319  1.00100.440          H  
ATOM   2430  HG1 THR A 144     -31.775  89.064  53.633  1.00100.440          H  
ATOM   2431 1HG2 THR A 144     -30.094  87.054  51.315  1.00100.440          H  
ATOM   2432 2HG2 THR A 144     -29.148  86.133  52.492  1.00100.440          H  
ATOM   2433 3HG2 THR A 144     -30.885  85.821  52.319  1.00100.440          H  
ATOM   2434  N   GLU A 145     -28.055  86.985  55.277  1.00 59.630          N  
ATOM   2435  CA  GLU A 145     -26.771  86.337  55.495  1.00 59.610          C  
ATOM   2436  C   GLU A 145     -26.808  85.404  56.694  1.00 60.330          C  
ATOM   2437  O   GLU A 145     -26.281  84.290  56.618  1.00 60.250          O  
ATOM   2438  CB  GLU A 145     -25.669  87.380  55.706  1.00 83.460          C  
ATOM   2439  CG  GLU A 145     -25.279  88.183  54.463  1.00 83.460          C  
ATOM   2440  CD  GLU A 145     -24.271  89.259  54.773  1.00 83.460          C  
ATOM   2441  OE1 GLU A 145     -23.968  89.439  55.931  1.00 83.460          O  
ATOM   2442  OE2 GLU A 145     -23.809  89.901  53.860  1.00 83.460          O  
ATOM   2443  H   GLU A 145     -28.118  88.008  55.294  1.00 71.560          H  
ATOM   2444  HA  GLU A 145     -26.532  85.748  54.609  1.00 71.530          H  
ATOM   2445 1HB  GLU A 145     -26.002  88.094  56.464  1.00100.150          H  
ATOM   2446 2HB  GLU A 145     -24.776  86.890  56.089  1.00100.150          H  
ATOM   2447 1HG  GLU A 145     -24.856  87.503  53.725  1.00100.150          H  
ATOM   2448 2HG  GLU A 145     -26.169  88.631  54.031  1.00100.150          H  
ATOM   2449  N   VAL A 146     -27.466  85.820  57.783  1.00 61.050          N  
ATOM   2450  CA  VAL A 146     -27.549  84.966  58.953  1.00 61.780          C  
ATOM   2451  C   VAL A 146     -28.341  83.713  58.660  1.00 61.690          C  
ATOM   2452  O   VAL A 146     -27.918  82.621  59.046  1.00 61.850          O  
ATOM   2453  CB  VAL A 146     -28.161  85.705  60.158  1.00 86.200          C  
ATOM   2454  CG1 VAL A 146     -28.434  84.709  61.321  1.00 86.200          C  
ATOM   2455  CG2 VAL A 146     -27.187  86.784  60.624  1.00 86.200          C  
ATOM   2456  H   VAL A 146     -27.859  86.770  57.803  1.00 73.260          H  
ATOM   2457  HA  VAL A 146     -26.536  84.672  59.226  1.00 74.140          H  
ATOM   2458  HB  VAL A 146     -29.109  86.164  59.858  1.00103.440          H  
ATOM   2459 1HG1 VAL A 146     -28.860  85.248  62.164  1.00103.440          H  
ATOM   2460 2HG1 VAL A 146     -29.136  83.940  61.008  1.00103.440          H  
ATOM   2461 3HG1 VAL A 146     -27.499  84.237  61.627  1.00103.440          H  
ATOM   2462 1HG2 VAL A 146     -27.612  87.320  61.468  1.00103.440          H  
ATOM   2463 2HG2 VAL A 146     -26.249  86.319  60.922  1.00103.440          H  
ATOM   2464 3HG2 VAL A 146     -26.995  87.481  59.818  1.00103.440          H  
ATOM   2465  N   LYS A 147     -29.500  83.851  58.011  1.00 61.430          N  
ATOM   2466  CA  LYS A 147     -30.296  82.676  57.711  1.00 61.390          C  
ATOM   2467  C   LYS A 147     -29.542  81.711  56.813  1.00 60.770          C  
ATOM   2468  O   LYS A 147     -29.592  80.501  57.043  1.00 60.950          O  
ATOM   2469  CB  LYS A 147     -31.629  83.071  57.089  1.00 85.960          C  
ATOM   2470  CG  LYS A 147     -32.593  83.721  58.081  1.00 85.960          C  
ATOM   2471  CD  LYS A 147     -33.896  84.131  57.414  1.00 85.960          C  
ATOM   2472  CE  LYS A 147     -34.851  84.775  58.417  1.00 85.960          C  
ATOM   2473  NZ  LYS A 147     -36.124  85.206  57.774  1.00 85.960          N  
ATOM   2474  H   LYS A 147     -29.825  84.784  57.728  1.00 73.720          H  
ATOM   2475  HA  LYS A 147     -30.502  82.160  58.646  1.00 73.670          H  
ATOM   2476 1HB  LYS A 147     -31.447  83.787  56.282  1.00103.150          H  
ATOM   2477 2HB  LYS A 147     -32.108  82.195  56.655  1.00103.150          H  
ATOM   2478 1HG  LYS A 147     -32.805  83.019  58.887  1.00103.150          H  
ATOM   2479 2HG  LYS A 147     -32.120  84.604  58.510  1.00103.150          H  
ATOM   2480 1HD  LYS A 147     -33.678  84.853  56.623  1.00103.150          H  
ATOM   2481 2HD  LYS A 147     -34.374  83.259  56.970  1.00103.150          H  
ATOM   2482 1HE  LYS A 147     -35.077  84.059  59.205  1.00103.150          H  
ATOM   2483 2HE  LYS A 147     -34.365  85.647  58.859  1.00103.150          H  
ATOM   2484 1HZ  LYS A 147     -36.727  85.628  58.467  1.00103.150          H  
ATOM   2485 2HZ  LYS A 147     -35.921  85.881  57.049  1.00103.150          H  
ATOM   2486 3HZ  LYS A 147     -36.589  84.406  57.369  1.00103.150          H  
ATOM   2487  N   GLN A 148     -28.813  82.229  55.816  1.00 60.070          N  
ATOM   2488  CA  GLN A 148     -28.067  81.360  54.922  1.00 59.480          C  
ATOM   2489  C   GLN A 148     -26.983  80.602  55.670  1.00 59.820          C  
ATOM   2490  O   GLN A 148     -26.813  79.400  55.446  1.00 59.710          O  
ATOM   2491  CB  GLN A 148     -27.433  82.178  53.801  1.00 83.510          C  
ATOM   2492  CG  GLN A 148     -28.416  82.736  52.792  1.00 83.510          C  
ATOM   2493  CD  GLN A 148     -27.744  83.685  51.837  1.00 83.510          C  
ATOM   2494  OE1 GLN A 148     -26.631  84.149  52.106  1.00 83.510          O  
ATOM   2495  NE2 GLN A 148     -28.398  83.979  50.722  1.00 83.510          N  
ATOM   2496  H   GLN A 148     -28.816  83.242  55.650  1.00 72.080          H  
ATOM   2497  HA  GLN A 148     -28.757  80.636  54.490  1.00 71.380          H  
ATOM   2498 1HB  GLN A 148     -26.897  83.021  54.243  1.00100.210          H  
ATOM   2499 2HB  GLN A 148     -26.706  81.568  53.270  1.00100.210          H  
ATOM   2500 1HG  GLN A 148     -28.826  81.908  52.217  1.00100.210          H  
ATOM   2501 2HG  GLN A 148     -29.216  83.252  53.302  1.00100.210          H  
ATOM   2502 1HE2 GLN A 148     -27.991  84.604  50.053  1.00100.210          H  
ATOM   2503 2HE2 GLN A 148     -29.297  83.578  50.544  1.00100.210          H  
ATOM   2504  N   LYS A 149     -26.270  81.281  56.581  1.00 60.280          N  
ATOM   2505  CA  LYS A 149     -25.231  80.622  57.360  1.00 60.620          C  
ATOM   2506  C   LYS A 149     -25.827  79.555  58.263  1.00 61.250          C  
ATOM   2507  O   LYS A 149     -25.270  78.460  58.374  1.00 61.280          O  
ATOM   2508  CB  LYS A 149     -24.444  81.642  58.180  1.00 84.730          C  
ATOM   2509  CG  LYS A 149     -23.529  82.540  57.344  1.00 84.730          C  
ATOM   2510  CD  LYS A 149     -22.834  83.593  58.204  1.00 84.730          C  
ATOM   2511  CE  LYS A 149     -21.947  84.508  57.358  1.00 84.730          C  
ATOM   2512  NZ  LYS A 149     -21.308  85.586  58.178  1.00 84.730          N  
ATOM   2513  H   LYS A 149     -26.425  82.291  56.695  1.00 72.340          H  
ATOM   2514  HA  LYS A 149     -24.545  80.131  56.670  1.00 72.740          H  
ATOM   2515 1HB  LYS A 149     -25.147  82.287  58.715  1.00101.680          H  
ATOM   2516 2HB  LYS A 149     -23.837  81.123  58.921  1.00101.680          H  
ATOM   2517 1HG  LYS A 149     -22.771  81.920  56.862  1.00101.680          H  
ATOM   2518 2HG  LYS A 149     -24.110  83.030  56.568  1.00101.680          H  
ATOM   2519 1HD  LYS A 149     -23.592  84.201  58.704  1.00101.680          H  
ATOM   2520 2HD  LYS A 149     -22.224  83.104  58.962  1.00101.680          H  
ATOM   2521 1HE  LYS A 149     -21.164  83.912  56.886  1.00101.680          H  
ATOM   2522 2HE  LYS A 149     -22.557  84.973  56.580  1.00101.680          H  
ATOM   2523 1HZ  LYS A 149     -20.737  86.169  57.582  1.00101.680          H  
ATOM   2524 2HZ  LYS A 149     -22.027  86.153  58.607  1.00101.680          H  
ATOM   2525 3HZ  LYS A 149     -20.732  85.172  58.896  1.00101.680          H  
ATOM   2526  N   LEU A 150     -26.969  79.844  58.892  1.00 61.730          N  
ATOM   2527  CA  LEU A 150     -27.578  78.852  59.756  1.00 62.380          C  
ATOM   2528  C   LEU A 150     -27.977  77.630  58.955  1.00 62.000          C  
ATOM   2529  O   LEU A 150     -27.735  76.503  59.393  1.00 62.340          O  
ATOM   2530  CB  LEU A 150     -28.821  79.431  60.445  1.00 87.070          C  
ATOM   2531  CG  LEU A 150     -28.594  80.527  61.519  1.00 87.070          C  
ATOM   2532  CD1 LEU A 150     -29.940  81.131  61.883  1.00 87.070          C  
ATOM   2533  CD2 LEU A 150     -27.931  79.932  62.759  1.00 87.070          C  
ATOM   2534  H   LEU A 150     -27.386  80.778  58.802  1.00 74.080          H  
ATOM   2535  HA  LEU A 150     -26.847  78.543  60.497  1.00 74.860          H  
ATOM   2536 1HB  LEU A 150     -29.454  79.866  59.671  1.00104.490          H  
ATOM   2537 2HB  LEU A 150     -29.369  78.612  60.909  1.00104.490          H  
ATOM   2538  HG  LEU A 150     -27.960  81.310  61.117  1.00104.490          H  
ATOM   2539 1HD1 LEU A 150     -29.796  81.912  62.629  1.00104.490          H  
ATOM   2540 2HD1 LEU A 150     -30.395  81.563  60.995  1.00104.490          H  
ATOM   2541 3HD1 LEU A 150     -30.591  80.360  62.287  1.00104.490          H  
ATOM   2542 1HD2 LEU A 150     -27.792  80.720  63.500  1.00104.490          H  
ATOM   2543 2HD2 LEU A 150     -28.567  79.151  63.176  1.00104.490          H  
ATOM   2544 3HD2 LEU A 150     -26.963  79.512  62.509  1.00104.490          H  
ATOM   2545  N   GLN A 151     -28.528  77.834  57.755  1.00 61.310          N  
ATOM   2546  CA  GLN A 151     -28.929  76.711  56.926  1.00 60.950          C  
ATOM   2547  C   GLN A 151     -27.726  75.887  56.494  1.00 60.680          C  
ATOM   2548  O   GLN A 151     -27.763  74.660  56.585  1.00 60.810          O  
ATOM   2549  CB  GLN A 151     -29.671  77.221  55.694  1.00 85.470          C  
ATOM   2550  CG  GLN A 151     -31.041  77.803  55.991  1.00 85.470          C  
ATOM   2551  CD  GLN A 151     -31.623  78.518  54.793  1.00 85.470          C  
ATOM   2552  OE1 GLN A 151     -30.911  78.770  53.814  1.00 85.470          O  
ATOM   2553  NE2 GLN A 151     -32.905  78.851  54.858  1.00 85.470          N  
ATOM   2554  H   GLN A 151     -28.725  78.792  57.441  1.00 73.570          H  
ATOM   2555  HA  GLN A 151     -29.593  76.073  57.503  1.00 73.140          H  
ATOM   2556 1HB  GLN A 151     -29.075  78.001  55.220  1.00102.570          H  
ATOM   2557 2HB  GLN A 151     -29.787  76.412  54.974  1.00102.570          H  
ATOM   2558 1HG  GLN A 151     -31.710  76.986  56.253  1.00102.570          H  
ATOM   2559 2HG  GLN A 151     -30.973  78.497  56.817  1.00102.570          H  
ATOM   2560 1HE2 GLN A 151     -33.338  79.328  54.092  1.00102.570          H  
ATOM   2561 2HE2 GLN A 151     -33.442  78.628  55.673  1.00102.570          H  
ATOM   2562  N   GLU A 152     -26.631  76.547  56.087  1.00 60.360          N  
ATOM   2563  CA  GLU A 152     -25.445  75.811  55.668  1.00 60.110          C  
ATOM   2564  C   GLU A 152     -24.939  74.932  56.791  1.00 60.800          C  
ATOM   2565  O   GLU A 152     -24.582  73.776  56.571  1.00 60.760          O  
ATOM   2566  CB  GLU A 152     -24.316  76.749  55.220  1.00 84.250          C  
ATOM   2567  CG  GLU A 152     -23.053  76.002  54.734  1.00 84.250          C  
ATOM   2568  CD  GLU A 152     -21.923  76.895  54.293  1.00 84.250          C  
ATOM   2569  OE1 GLU A 152     -22.063  78.089  54.349  1.00 84.250          O  
ATOM   2570  OE2 GLU A 152     -20.908  76.370  53.908  1.00 84.250          O  
ATOM   2571  H   GLU A 152     -26.644  77.571  56.017  1.00 72.430          H  
ATOM   2572  HA  GLU A 152     -25.716  75.172  54.829  1.00 72.130          H  
ATOM   2573 1HB  GLU A 152     -24.674  77.381  54.407  1.00101.100          H  
ATOM   2574 2HB  GLU A 152     -24.041  77.407  56.040  1.00101.100          H  
ATOM   2575 1HG  GLU A 152     -22.695  75.382  55.535  1.00101.100          H  
ATOM   2576 2HG  GLU A 152     -23.331  75.345  53.911  1.00101.100          H  
ATOM   2577  N   PHE A 153     -24.920  75.478  58.005  1.00 61.450          N  
ATOM   2578  CA  PHE A 153     -24.430  74.738  59.148  1.00 62.150          C  
ATOM   2579  C   PHE A 153     -25.349  73.587  59.527  1.00 62.400          C  
ATOM   2580  O   PHE A 153     -24.901  72.442  59.628  1.00 62.420          O  
ATOM   2581  CB  PHE A 153     -24.211  75.689  60.323  1.00 86.730          C  
ATOM   2582  CG  PHE A 153     -22.915  76.509  60.221  1.00 86.730          C  
ATOM   2583  CD1 PHE A 153     -22.527  77.191  59.048  1.00 86.730          C  
ATOM   2584  CD2 PHE A 153     -22.077  76.595  61.310  1.00 86.730          C  
ATOM   2585  CE1 PHE A 153     -21.360  77.897  58.994  1.00 86.730          C  
ATOM   2586  CE2 PHE A 153     -20.900  77.308  61.248  1.00 86.730          C  
ATOM   2587  CZ  PHE A 153     -20.544  77.955  60.089  1.00 86.730          C  
ATOM   2588  H   PHE A 153     -25.203  76.458  58.120  1.00 73.740          H  
ATOM   2589  HA  PHE A 153     -23.471  74.324  58.904  1.00 74.580          H  
ATOM   2590 1HB  PHE A 153     -25.052  76.383  60.382  1.00104.080          H  
ATOM   2591 2HB  PHE A 153     -24.185  75.116  61.250  1.00104.080          H  
ATOM   2592  HD1 PHE A 153     -23.135  77.176  58.167  1.00104.080          H  
ATOM   2593  HD2 PHE A 153     -22.347  76.085  62.235  1.00104.080          H  
ATOM   2594  HE1 PHE A 153     -21.082  78.409  58.070  1.00104.080          H  
ATOM   2595  HE2 PHE A 153     -20.243  77.352  62.119  1.00104.080          H  
ATOM   2596  HZ  PHE A 153     -19.614  78.510  60.042  1.00104.080          H  
ATOM   2597  N   LEU A 154     -26.651  73.837  59.601  1.00 62.340          N  
ATOM   2598  CA  LEU A 154     -27.600  72.802  59.990  1.00 62.780          C  
ATOM   2599  C   LEU A 154     -27.615  71.637  59.009  1.00 62.440          C  
ATOM   2600  O   LEU A 154     -27.758  70.478  59.403  1.00 62.870          O  
ATOM   2601  CB  LEU A 154     -29.002  73.416  60.083  1.00 87.720          C  
ATOM   2602  CG  LEU A 154     -29.249  74.421  61.254  1.00 87.720          C  
ATOM   2603  CD1 LEU A 154     -30.577  75.124  61.025  1.00 87.720          C  
ATOM   2604  CD2 LEU A 154     -29.267  73.684  62.595  1.00 87.720          C  
ATOM   2605  H   LEU A 154     -26.990  74.789  59.443  1.00 74.810          H  
ATOM   2606  HA  LEU A 154     -27.297  72.413  60.957  1.00 75.340          H  
ATOM   2607 1HB  LEU A 154     -29.192  73.950  59.149  1.00105.260          H  
ATOM   2608 2HB  LEU A 154     -29.727  72.609  60.169  1.00105.260          H  
ATOM   2609  HG  LEU A 154     -28.461  75.166  61.273  1.00105.260          H  
ATOM   2610 1HD1 LEU A 154     -30.753  75.837  61.828  1.00105.260          H  
ATOM   2611 2HD1 LEU A 154     -30.543  75.656  60.071  1.00105.260          H  
ATOM   2612 3HD1 LEU A 154     -31.383  74.392  61.005  1.00105.260          H  
ATOM   2613 1HD2 LEU A 154     -29.447  74.401  63.394  1.00105.260          H  
ATOM   2614 2HD2 LEU A 154     -30.062  72.939  62.590  1.00105.260          H  
ATOM   2615 3HD2 LEU A 154     -28.316  73.193  62.771  1.00105.260          H  
ATOM   2616  N   LEU A 155     -27.440  71.939  57.729  1.00 61.670          N  
ATOM   2617  CA  LEU A 155     -27.469  70.945  56.672  1.00 61.300          C  
ATOM   2618  C   LEU A 155     -26.121  70.264  56.397  1.00 61.220          C  
ATOM   2619  O   LEU A 155     -26.038  69.421  55.498  1.00 61.140          O  
ATOM   2620  CB  LEU A 155     -27.955  71.621  55.382  1.00 85.970          C  
ATOM   2621  CG  LEU A 155     -29.412  72.212  55.396  1.00 85.970          C  
ATOM   2622  CD1 LEU A 155     -29.637  72.980  54.098  1.00 85.970          C  
ATOM   2623  CD2 LEU A 155     -30.451  71.093  55.543  1.00 85.970          C  
ATOM   2624  H   LEU A 155     -27.350  72.925  57.460  1.00 74.000          H  
ATOM   2625  HA  LEU A 155     -28.165  70.167  56.966  1.00 73.560          H  
ATOM   2626 1HB  LEU A 155     -27.271  72.446  55.167  1.00103.160          H  
ATOM   2627 2HB  LEU A 155     -27.889  70.904  54.569  1.00103.160          H  
ATOM   2628  HG  LEU A 155     -29.517  72.909  56.227  1.00103.160          H  
ATOM   2629 1HD1 LEU A 155     -30.636  73.412  54.099  1.00103.160          H  
ATOM   2630 2HD1 LEU A 155     -28.897  73.781  54.022  1.00103.160          H  
ATOM   2631 3HD1 LEU A 155     -29.533  72.306  53.250  1.00103.160          H  
ATOM   2632 1HD2 LEU A 155     -31.449  71.530  55.541  1.00103.160          H  
ATOM   2633 2HD2 LEU A 155     -30.360  70.396  54.710  1.00103.160          H  
ATOM   2634 3HD2 LEU A 155     -30.302  70.560  56.477  1.00103.160          H  
ATOM   2635  N   SER A 156     -25.061  70.622  57.130  1.00 61.270          N  
ATOM   2636  CA  SER A 156     -23.750  70.034  56.879  1.00 61.220          C  
ATOM   2637  C   SER A 156     -22.913  69.871  58.132  1.00 62.030          C  
ATOM   2638  O   SER A 156     -22.461  70.844  58.749  1.00 62.550          O  
ATOM   2639  CB  SER A 156     -22.996  70.879  55.873  1.00 85.730          C  
ATOM   2640  OG  SER A 156     -21.680  70.411  55.680  1.00 85.730          O  
ATOM   2641  H   SER A 156     -25.157  71.308  57.886  1.00 73.520          H  
ATOM   2642  HA  SER A 156     -23.903  69.045  56.450  1.00 73.460          H  
ATOM   2643 1HB  SER A 156     -23.530  70.858  54.925  1.00102.870          H  
ATOM   2644 2HB  SER A 156     -22.979  71.901  56.200  1.00102.870          H  
ATOM   2645  HG  SER A 156     -21.337  70.930  54.941  1.00102.870          H  
ATOM   2646  N   LYS A 157     -22.588  68.618  58.459  1.00 62.120          N  
ATOM   2647  CA  LYS A 157     -21.798  68.367  59.659  1.00 62.920          C  
ATOM   2648  C   LYS A 157     -20.468  69.106  59.588  1.00 63.220          C  
ATOM   2649  O   LYS A 157     -20.002  69.645  60.598  1.00 64.060          O  
ATOM   2650  CB  LYS A 157     -21.564  66.870  59.851  1.00 87.770          C  
ATOM   2651  CG  LYS A 157     -22.812  66.088  60.260  1.00 87.770          C  
ATOM   2652  CD  LYS A 157     -22.515  64.595  60.411  1.00 87.770          C  
ATOM   2653  CE  LYS A 157     -23.764  63.810  60.820  1.00 87.770          C  
ATOM   2654  NZ  LYS A 157     -23.492  62.346  60.927  1.00 87.770          N  
ATOM   2655  H   LYS A 157     -22.941  67.854  57.901  1.00 74.540          H  
ATOM   2656  HA  LYS A 157     -22.347  68.749  60.521  1.00 75.500          H  
ATOM   2657 1HB  LYS A 157     -21.180  66.441  58.926  1.00105.320          H  
ATOM   2658 2HB  LYS A 157     -20.805  66.720  60.619  1.00105.320          H  
ATOM   2659 1HG  LYS A 157     -23.179  66.477  61.211  1.00105.320          H  
ATOM   2660 2HG  LYS A 157     -23.589  66.227  59.511  1.00105.320          H  
ATOM   2661 1HD  LYS A 157     -22.143  64.200  59.465  1.00105.320          H  
ATOM   2662 2HD  LYS A 157     -21.746  64.454  61.171  1.00105.320          H  
ATOM   2663 1HE  LYS A 157     -24.114  64.175  61.784  1.00105.320          H  
ATOM   2664 2HE  LYS A 157     -24.545  63.970  60.077  1.00105.320          H  
ATOM   2665 1HZ  LYS A 157     -24.339  61.864  61.198  1.00105.320          H  
ATOM   2666 2HZ  LYS A 157     -23.178  61.993  60.033  1.00105.320          H  
ATOM   2667 3HZ  LYS A 157     -22.777  62.183  61.622  1.00105.320          H  
ATOM   2668  N   SER A 158     -19.872  69.150  58.390  1.00 62.600          N  
ATOM   2669  CA  SER A 158     -18.603  69.828  58.206  1.00 62.880          C  
ATOM   2670  C   SER A 158     -18.756  71.319  58.461  1.00 63.300          C  
ATOM   2671  O   SER A 158     -17.950  71.932  59.161  1.00 63.930          O  
ATOM   2672  CB  SER A 158     -18.090  69.608  56.794  1.00 87.920          C  
ATOM   2673  OG  SER A 158     -17.780  68.255  56.562  1.00 87.920          O  
ATOM   2674  H   SER A 158     -20.304  68.678  57.609  1.00 75.120          H  
ATOM   2675  HA  SER A 158     -17.886  69.424  58.907  1.00 75.460          H  
ATOM   2676 1HB  SER A 158     -18.841  69.941  56.080  1.00105.500          H  
ATOM   2677 2HB  SER A 158     -17.198  70.219  56.639  1.00105.500          H  
ATOM   2678  HG  SER A 158     -17.438  68.212  55.663  1.00105.500          H  
ATOM   2679  N   ALA A 159     -19.814  71.934  57.923  1.00 62.990          N  
ATOM   2680  CA  ALA A 159     -19.974  73.364  58.163  1.00 63.410          C  
ATOM   2681  C   ALA A 159     -20.145  73.647  59.656  1.00 64.440          C  
ATOM   2682  O   ALA A 159     -19.520  74.568  60.179  1.00 64.920          O  
ATOM   2683  CB  ALA A 159     -21.147  73.897  57.375  1.00 88.610          C  
ATOM   2684  H   ALA A 159     -20.470  71.419  57.329  1.00 75.590          H  
ATOM   2685  HA  ALA A 159     -19.068  73.871  57.834  1.00 76.090          H  
ATOM   2686 1HB  ALA A 159     -21.253  74.965  57.545  1.00106.330          H  
ATOM   2687 2HB  ALA A 159     -20.990  73.714  56.315  1.00106.330          H  
ATOM   2688 3HB  ALA A 159     -22.027  73.380  57.692  1.00106.330          H  
ATOM   2689  N   THR A 160     -20.917  72.804  60.353  1.00 64.770          N  
ATOM   2690  CA  THR A 160     -21.152  72.982  61.783  1.00 65.700          C  
ATOM   2691  C   THR A 160     -19.902  72.842  62.649  1.00 65.200          C  
ATOM   2692  O   THR A 160     -19.708  73.640  63.572  1.00 65.150          O  
ATOM   2693  CB  THR A 160     -22.257  72.035  62.324  1.00 91.610          C  
ATOM   2694  OG1 THR A 160     -23.519  72.341  61.705  1.00 91.610          O  
ATOM   2695  CG2 THR A 160     -22.420  72.216  63.834  1.00 91.610          C  
ATOM   2696  H   THR A 160     -21.399  72.048  59.856  1.00 77.720          H  
ATOM   2697  HA  THR A 160     -21.519  73.985  61.923  1.00 78.840          H  
ATOM   2698  HB  THR A 160     -21.991  70.999  62.101  1.00109.930          H  
ATOM   2699  HG1 THR A 160     -23.536  72.063  60.757  1.00109.930          H  
ATOM   2700 1HG2 THR A 160     -23.205  71.552  64.188  1.00109.930          H  
ATOM   2701 2HG2 THR A 160     -21.496  71.977  64.357  1.00109.930          H  
ATOM   2702 3HG2 THR A 160     -22.695  73.249  64.044  1.00109.930          H  
ATOM   2703  N   LYS A 161     -19.072  71.822  62.396  1.00 64.840          N  
ATOM   2704  CA  LYS A 161     -17.903  71.607  63.247  1.00 64.370          C  
ATOM   2705  C   LYS A 161     -16.712  72.512  62.925  1.00 64.110          C  
ATOM   2706  O   LYS A 161     -15.948  72.866  63.826  1.00 63.870          O  
ATOM   2707  CB  LYS A 161     -17.428  70.139  63.177  1.00 90.310          C  
ATOM   2708  CG  LYS A 161     -16.677  69.735  61.869  1.00 90.310          C  
ATOM   2709  CD  LYS A 161     -16.236  68.270  61.870  1.00 90.310          C  
ATOM   2710  CE  LYS A 161     -15.532  67.846  60.538  1.00 90.310          C  
ATOM   2711  NZ  LYS A 161     -14.207  68.577  60.267  1.00 90.310          N  
ATOM   2712  H   LYS A 161     -19.300  71.165  61.643  1.00 77.810          H  
ATOM   2713  HA  LYS A 161     -18.200  71.818  64.274  1.00 77.240          H  
ATOM   2714 1HB  LYS A 161     -16.770  69.932  64.018  1.00108.370          H  
ATOM   2715 2HB  LYS A 161     -18.295  69.484  63.268  1.00108.370          H  
ATOM   2716 1HG  LYS A 161     -17.313  69.932  61.022  1.00108.370          H  
ATOM   2717 2HG  LYS A 161     -15.773  70.324  61.764  1.00108.370          H  
ATOM   2718 1HD  LYS A 161     -15.551  68.103  62.701  1.00108.370          H  
ATOM   2719 2HD  LYS A 161     -17.114  67.640  62.012  1.00108.370          H  
ATOM   2720 1HE  LYS A 161     -15.329  66.779  60.598  1.00108.370          H  
ATOM   2721 2HE  LYS A 161     -16.204  68.027  59.705  1.00108.370          H  
ATOM   2722 1HZ  LYS A 161     -13.813  68.232  59.408  1.00108.370          H  
ATOM   2723 2HZ  LYS A 161     -14.329  69.613  60.162  1.00108.370          H  
ATOM   2724 3HZ  LYS A 161     -13.562  68.404  61.017  1.00108.370          H  
ATOM   2725  N   ASP A 162     -16.499  72.838  61.653  1.00 64.170          N  
ATOM   2726  CA  ASP A 162     -15.347  73.634  61.264  1.00 64.000          C  
ATOM   2727  C   ASP A 162     -15.392  75.058  61.775  1.00 64.370          C  
ATOM   2728  O   ASP A 162     -16.451  75.682  61.832  1.00 64.810          O  
ATOM   2729  CB  ASP A 162     -15.210  73.680  59.750  1.00 89.670          C  
ATOM   2730  CG  ASP A 162     -14.740  72.355  59.116  1.00 89.670          C  
ATOM   2731  OD1 ASP A 162     -14.286  71.447  59.823  1.00 89.670          O  
ATOM   2732  OD2 ASP A 162     -14.780  72.295  57.890  1.00 89.670          O  
ATOM   2733  H   ASP A 162     -17.136  72.518  60.918  1.00 77.000          H  
ATOM   2734  HA  ASP A 162     -14.457  73.159  61.677  1.00 76.800          H  
ATOM   2735 1HB  ASP A 162     -16.187  73.935  59.326  1.00107.600          H  
ATOM   2736 2HB  ASP A 162     -14.520  74.483  59.480  1.00107.600          H  
ATOM   2737  N   THR A 163     -14.224  75.604  62.079  1.00 64.200          N  
ATOM   2738  CA  THR A 163     -14.129  77.008  62.419  1.00 64.490          C  
ATOM   2739  C   THR A 163     -14.570  77.781  61.167  1.00 63.750          C  
ATOM   2740  O   THR A 163     -14.115  77.433  60.073  1.00 63.070          O  
ATOM   2741  CB  THR A 163     -12.674  77.390  62.787  1.00 90.170          C  
ATOM   2742  OG1 THR A 163     -12.226  76.586  63.891  1.00 90.170          O  
ATOM   2743  CG2 THR A 163     -12.602  78.855  63.190  1.00 90.170          C  
ATOM   2744  H   THR A 163     -13.384  75.043  62.069  1.00 77.040          H  
ATOM   2745  HA  THR A 163     -14.766  77.204  63.272  1.00 77.390          H  
ATOM   2746  HB  THR A 163     -12.023  77.218  61.930  1.00108.200          H  
ATOM   2747  HG1 THR A 163     -11.279  76.709  64.014  1.00108.200          H  
ATOM   2748 1HG2 THR A 163     -11.577  79.107  63.449  1.00108.200          H  
ATOM   2749 2HG2 THR A 163     -12.926  79.486  62.365  1.00108.200          H  
ATOM   2750 3HG2 THR A 163     -13.243  79.026  64.049  1.00108.200          H  
ATOM   2751  N   PRO A 164     -15.471  78.778  61.253  1.00 63.840          N  
ATOM   2752  CA  PRO A 164     -15.880  79.610  60.137  1.00 63.190          C  
ATOM   2753  C   PRO A 164     -14.656  80.262  59.521  1.00 62.860          C  
ATOM   2754  O   PRO A 164     -13.754  80.678  60.251  1.00 63.440          O  
ATOM   2755  CB  PRO A 164     -16.801  80.640  60.800  1.00 94.780          C  
ATOM   2756  CG  PRO A 164     -17.337  79.932  62.031  1.00 94.780          C  
ATOM   2757  CD  PRO A 164     -16.195  79.058  62.513  1.00 94.780          C  
ATOM   2758  HA  PRO A 164     -16.418  78.992  59.396  1.00 75.830          H  
ATOM   2759 1HB  PRO A 164     -16.224  81.549  61.045  1.00113.740          H  
ATOM   2760 2HB  PRO A 164     -17.592  80.945  60.099  1.00113.740          H  
ATOM   2761 1HG  PRO A 164     -17.649  80.670  62.785  1.00113.740          H  
ATOM   2762 2HG  PRO A 164     -18.230  79.347  61.779  1.00113.740          H  
ATOM   2763 1HD  PRO A 164     -15.558  79.591  63.232  1.00113.740          H  
ATOM   2764 2HD  PRO A 164     -16.643  78.137  62.925  1.00113.740          H  
ATOM   2765  N   THR A 165     -14.627  80.371  58.203  1.00 61.950          N  
ATOM   2766  CA  THR A 165     -13.503  80.983  57.516  1.00 61.530          C  
ATOM   2767  C   THR A 165     -13.894  81.726  56.271  1.00 60.870          C  
ATOM   2768  O   THR A 165     -14.868  81.363  55.598  1.00 60.380          O  
ATOM   2769  CB  THR A 165     -12.422  79.951  57.171  1.00 86.310          C  
ATOM   2770  OG1 THR A 165     -11.325  80.628  56.495  1.00 86.310          O  
ATOM   2771  CG2 THR A 165     -12.992  78.844  56.294  1.00 86.310          C  
ATOM   2772  H   THR A 165     -15.403  80.016  57.660  1.00 74.340          H  
ATOM   2773  HA  THR A 165     -13.050  81.707  58.195  1.00 73.840          H  
ATOM   2774  HB  THR A 165     -12.045  79.513  58.098  1.00103.570          H  
ATOM   2775  HG1 THR A 165     -10.544  80.057  56.523  1.00103.570          H  
ATOM   2776 1HG2 THR A 165     -12.213  78.120  56.069  1.00103.570          H  
ATOM   2777 2HG2 THR A 165     -13.803  78.347  56.822  1.00103.570          H  
ATOM   2778 3HG2 THR A 165     -13.362  79.262  55.388  1.00103.570          H  
ATOM   2779  N   ASN A 166     -13.095  82.738  55.943  1.00 60.830          N  
ATOM   2780  CA  ASN A 166     -13.293  83.518  54.740  1.00 60.190          C  
ATOM   2781  C   ASN A 166     -13.069  82.703  53.483  1.00 59.280          C  
ATOM   2782  O   ASN A 166     -13.695  82.947  52.459  1.00 59.610          O  
ATOM   2783  CB  ASN A 166     -12.441  84.757  54.758  1.00 84.520          C  
ATOM   2784  CG  ASN A 166     -12.981  85.773  55.715  1.00 84.520          C  
ATOM   2785  OD1 ASN A 166     -14.144  85.699  56.147  1.00 84.520          O  
ATOM   2786  ND2 ASN A 166     -12.172  86.733  56.052  1.00 84.520          N  
ATOM   2787  H   ASN A 166     -12.323  82.948  56.562  1.00 73.000          H  
ATOM   2788  HA  ASN A 166     -14.320  83.850  54.724  1.00 72.230          H  
ATOM   2789 1HB  ASN A 166     -11.421  84.506  55.046  1.00101.430          H  
ATOM   2790 2HB  ASN A 166     -12.394  85.181  53.771  1.00101.430          H  
ATOM   2791 1HD2 ASN A 166     -12.471  87.446  56.678  1.00101.430          H  
ATOM   2792 2HD2 ASN A 166     -11.228  86.778  55.652  1.00101.430          H  
ATOM   2793  N   GLY A 167     -12.221  81.676  53.538  1.00 58.160          N  
ATOM   2794  CA  GLY A 167     -12.022  80.879  52.333  1.00 57.210          C  
ATOM   2795  C   GLY A 167     -13.375  80.360  51.835  1.00 56.700          C  
ATOM   2796  O   GLY A 167     -13.751  80.548  50.666  1.00 56.450          O  
ATOM   2797  H   GLY A 167     -11.690  81.486  54.391  1.00 69.790          H  
ATOM   2798 1HA  GLY A 167     -11.547  81.487  51.561  1.00 68.650          H  
ATOM   2799 2HA  GLY A 167     -11.358  80.043  52.551  1.00 68.650          H  
ATOM   2800  N   LYS A 168     -14.092  79.695  52.734  1.00 56.530          N  
ATOM   2801  CA  LYS A 168     -15.398  79.133  52.452  1.00 56.030          C  
ATOM   2802  C   LYS A 168     -16.458  80.214  52.249  1.00 56.960          C  
ATOM   2803  O   LYS A 168     -17.279  80.098  51.336  1.00 57.220          O  
ATOM   2804  CB  LYS A 168     -15.793  78.176  53.574  1.00 78.640          C  
ATOM   2805  CG  LYS A 168     -14.955  76.887  53.582  1.00 78.640          C  
ATOM   2806  CD  LYS A 168     -15.294  75.963  54.754  1.00 78.640          C  
ATOM   2807  CE  LYS A 168     -14.414  74.694  54.726  1.00 78.640          C  
ATOM   2808  NZ  LYS A 168     -14.604  73.843  55.937  1.00 78.640          N  
ATOM   2809  H   LYS A 168     -13.696  79.589  53.654  1.00 67.840          H  
ATOM   2810  HA  LYS A 168     -15.329  78.561  51.528  1.00 67.240          H  
ATOM   2811 1HB  LYS A 168     -15.678  78.677  54.536  1.00 94.370          H  
ATOM   2812 2HB  LYS A 168     -16.845  77.903  53.468  1.00 94.370          H  
ATOM   2813 1HG  LYS A 168     -15.125  76.350  52.648  1.00 94.370          H  
ATOM   2814 2HG  LYS A 168     -13.901  77.151  53.634  1.00 94.370          H  
ATOM   2815 1HD  LYS A 168     -15.133  76.487  55.698  1.00 94.370          H  
ATOM   2816 2HD  LYS A 168     -16.343  75.668  54.696  1.00 94.370          H  
ATOM   2817 1HE  LYS A 168     -14.666  74.108  53.844  1.00 94.370          H  
ATOM   2818 2HE  LYS A 168     -13.367  74.990  54.666  1.00 94.370          H  
ATOM   2819 1HZ  LYS A 168     -14.010  73.017  55.901  1.00 94.370          H  
ATOM   2820 2HZ  LYS A 168     -14.353  74.383  56.752  1.00 94.370          H  
ATOM   2821 3HZ  LYS A 168     -15.559  73.533  56.035  1.00 94.370          H  
ATOM   2822  N   ASN A 169     -16.447  81.278  53.067  1.00 57.470          N  
ATOM   2823  CA  ASN A 169     -17.473  82.306  52.928  1.00 58.300          C  
ATOM   2824  C   ASN A 169     -17.380  83.006  51.576  1.00 57.860          C  
ATOM   2825  O   ASN A 169     -18.407  83.323  50.967  1.00 57.350          O  
ATOM   2826  CB  ASN A 169     -17.338  83.346  54.016  1.00 81.290          C  
ATOM   2827  CG  ASN A 169     -17.703  82.853  55.383  1.00 81.290          C  
ATOM   2828  OD1 ASN A 169     -18.442  81.875  55.557  1.00 81.290          O  
ATOM   2829  ND2 ASN A 169     -17.185  83.521  56.380  1.00 81.290          N  
ATOM   2830  H   ASN A 169     -15.767  81.350  53.830  1.00 68.960          H  
ATOM   2831  HA  ASN A 169     -18.452  81.831  52.991  1.00 69.960          H  
ATOM   2832 1HB  ASN A 169     -16.338  83.716  54.023  1.00 97.550          H  
ATOM   2833 2HB  ASN A 169     -17.979  84.190  53.776  1.00 97.550          H  
ATOM   2834 1HD2 ASN A 169     -17.380  83.246  57.318  1.00 97.550          H  
ATOM   2835 2HD2 ASN A 169     -16.588  84.308  56.207  1.00 97.550          H  
ATOM   2836  N   HIS A 170     -16.153  83.241  51.100  1.00 58.030          N  
ATOM   2837  CA  HIS A 170     -15.926  83.894  49.826  1.00 57.680          C  
ATOM   2838  C   HIS A 170     -16.261  82.946  48.688  1.00 57.410          C  
ATOM   2839  O   HIS A 170     -16.865  83.342  47.693  1.00 57.480          O  
ATOM   2840  CB  HIS A 170     -14.477  84.372  49.713  1.00 80.890          C  
ATOM   2841  CG  HIS A 170     -14.143  85.514  50.648  1.00 80.890          C  
ATOM   2842  ND1 HIS A 170     -12.849  85.959  50.850  1.00 80.890          N  
ATOM   2843  CD2 HIS A 170     -14.934  86.282  51.441  1.00 80.890          C  
ATOM   2844  CE1 HIS A 170     -12.865  86.962  51.715  1.00 80.890          C  
ATOM   2845  NE2 HIS A 170     -14.117  87.173  52.088  1.00 80.890          N  
ATOM   2846  H   HIS A 170     -15.337  82.998  51.665  1.00 69.640          H  
ATOM   2847  HA  HIS A 170     -16.574  84.762  49.738  1.00 69.220          H  
ATOM   2848 1HB  HIS A 170     -13.806  83.539  49.934  1.00 97.070          H  
ATOM   2849 2HB  HIS A 170     -14.278  84.692  48.693  1.00 97.070          H  
ATOM   2850  HD1 HIS A 170     -12.030  85.393  50.728  1.00 97.070          H  
ATOM   2851  HD2 HIS A 170     -16.009  86.301  51.625  1.00 97.070          H  
ATOM   2852  HE1 HIS A 170     -11.934  87.452  52.009  1.00 97.070          H  
ATOM   2853  N   SER A 171     -15.928  81.659  48.834  1.00 57.080          N  
ATOM   2854  CA  SER A 171     -16.226  80.691  47.784  1.00 56.780          C  
ATOM   2855  C   SER A 171     -17.730  80.627  47.523  1.00 56.340          C  
ATOM   2856  O   SER A 171     -18.176  80.590  46.376  1.00 56.080          O  
ATOM   2857  CB  SER A 171     -15.725  79.325  48.208  1.00 79.610          C  
ATOM   2858  OG  SER A 171     -14.317  79.296  48.295  1.00 79.610          O  
ATOM   2859  H   SER A 171     -15.397  81.337  49.647  1.00 68.500          H  
ATOM   2860  HA  SER A 171     -15.721  80.996  46.867  1.00 68.140          H  
ATOM   2861 1HB  SER A 171     -16.151  79.070  49.172  1.00 95.530          H  
ATOM   2862 2HB  SER A 171     -16.069  78.591  47.508  1.00 95.530          H  
ATOM   2863  HG  SER A 171     -14.081  79.779  49.118  1.00 95.530          H  
ATOM   2864  N   VAL A 172     -18.515  80.672  48.604  1.00 56.320          N  
ATOM   2865  CA  VAL A 172     -19.966  80.643  48.504  1.00 55.900          C  
ATOM   2866  C   VAL A 172     -20.563  81.977  48.027  1.00 56.730          C  
ATOM   2867  O   VAL A 172     -21.460  81.977  47.182  1.00 56.320          O  
ATOM   2868  CB  VAL A 172     -20.587  80.237  49.857  1.00 78.430          C  
ATOM   2869  CG1 VAL A 172     -22.127  80.351  49.809  1.00 78.430          C  
ATOM   2870  CG2 VAL A 172     -20.177  78.798  50.184  1.00 78.430          C  
ATOM   2871  H   VAL A 172     -18.069  80.671  49.527  1.00 67.580          H  
ATOM   2872  HA  VAL A 172     -20.230  79.879  47.773  1.00 67.080          H  
ATOM   2873  HB  VAL A 172     -20.217  80.907  50.640  1.00 94.110          H  
ATOM   2874 1HG1 VAL A 172     -22.536  80.057  50.775  1.00 94.110          H  
ATOM   2875 2HG1 VAL A 172     -22.430  81.375  49.594  1.00 94.110          H  
ATOM   2876 3HG1 VAL A 172     -22.516  79.692  49.032  1.00 94.110          H  
ATOM   2877 1HG2 VAL A 172     -20.601  78.504  51.150  1.00 94.110          H  
ATOM   2878 2HG2 VAL A 172     -20.546  78.131  49.408  1.00 94.110          H  
ATOM   2879 3HG2 VAL A 172     -19.094  78.725  50.233  1.00 94.110          H  
ATOM   2880  N   SER A 173     -20.132  83.097  48.625  1.00 57.950          N  
ATOM   2881  CA  SER A 173     -20.637  84.428  48.288  1.00 58.920          C  
ATOM   2882  C   SER A 173     -20.305  84.886  46.862  1.00 58.990          C  
ATOM   2883  O   SER A 173     -21.166  85.415  46.150  1.00 59.590          O  
ATOM   2884  CB  SER A 173     -20.096  85.436  49.282  1.00 82.100          C  
ATOM   2885  OG  SER A 173     -20.558  86.730  49.000  1.00 82.100          O  
ATOM   2886  H   SER A 173     -19.416  83.043  49.350  1.00 69.540          H  
ATOM   2887  HA  SER A 173     -21.721  84.403  48.385  1.00 70.700          H  
ATOM   2888 1HB  SER A 173     -20.398  85.148  50.288  1.00 98.520          H  
ATOM   2889 2HB  SER A 173     -19.007  85.420  49.253  1.00 98.520          H  
ATOM   2890  HG  SER A 173     -20.195  87.294  49.685  1.00 98.520          H  
ATOM   2891  N   ARG A 174     -19.050  84.718  46.440  1.00 58.460          N  
ATOM   2892  CA  ARG A 174     -18.623  85.147  45.118  1.00 58.500          C  
ATOM   2893  C   ARG A 174     -19.479  84.439  44.077  1.00 57.550          C  
ATOM   2894  O   ARG A 174     -19.567  83.215  44.075  1.00 57.130          O  
ATOM   2895  CB  ARG A 174     -17.137  84.823  44.951  1.00 81.880          C  
ATOM   2896  CG  ARG A 174     -16.454  85.272  43.671  1.00 81.880          C  
ATOM   2897  CD  ARG A 174     -14.972  84.972  43.716  1.00 81.880          C  
ATOM   2898  NE  ARG A 174     -14.272  85.324  42.460  1.00 81.880          N  
ATOM   2899  CZ  ARG A 174     -13.738  86.540  42.154  1.00 81.880          C  
ATOM   2900  NH1 ARG A 174     -13.809  87.546  43.004  1.00 81.880          N  
ATOM   2901  NH2 ARG A 174     -13.140  86.725  40.983  1.00 81.880          N  
ATOM   2902  H   ARG A 174     -18.361  84.273  47.047  1.00 70.150          H  
ATOM   2903  HA  ARG A 174     -18.769  86.222  45.028  1.00 70.200          H  
ATOM   2904 1HB  ARG A 174     -16.587  85.258  45.783  1.00 98.260          H  
ATOM   2905 2HB  ARG A 174     -17.009  83.739  45.021  1.00 98.260          H  
ATOM   2906 1HG  ARG A 174     -16.879  84.704  42.853  1.00 98.260          H  
ATOM   2907 2HG  ARG A 174     -16.609  86.336  43.504  1.00 98.260          H  
ATOM   2908 1HD  ARG A 174     -14.510  85.514  44.537  1.00 98.260          H  
ATOM   2909 2HD  ARG A 174     -14.840  83.907  43.888  1.00 98.260          H  
ATOM   2910  HE  ARG A 174     -14.198  84.590  41.746  1.00 98.260          H  
ATOM   2911 1HH1 ARG A 174     -14.259  87.431  43.897  1.00 98.260          H  
ATOM   2912 2HH1 ARG A 174     -13.406  88.443  42.756  1.00 98.260          H  
ATOM   2913 1HH2 ARG A 174     -13.074  85.969  40.312  1.00 98.260          H  
ATOM   2914 2HH2 ARG A 174     -12.748  87.633  40.746  1.00 98.260          H  
ATOM   2915  N   HIS A 175     -20.038  85.188  43.125  1.00 57.200          N  
ATOM   2916  CA  HIS A 175     -20.899  84.550  42.136  1.00 56.380          C  
ATOM   2917  C   HIS A 175     -20.130  83.385  41.522  1.00 54.890          C  
ATOM   2918  O   HIS A 175     -18.971  83.587  41.147  1.00 54.460          O  
ATOM   2919  CB  HIS A 175     -21.298  85.535  41.025  1.00 79.260          C  
ATOM   2920  CG  HIS A 175     -22.344  84.994  40.075  1.00 79.260          C  
ATOM   2921  ND1 HIS A 175     -22.068  84.032  39.106  1.00 79.260          N  
ATOM   2922  CD2 HIS A 175     -23.662  85.274  39.959  1.00 79.260          C  
ATOM   2923  CE1 HIS A 175     -23.183  83.754  38.445  1.00 79.260          C  
ATOM   2924  NE2 HIS A 175     -24.159  84.495  38.944  1.00 79.260          N  
ATOM   2925  H   HIS A 175     -19.925  86.192  43.141  1.00 68.640          H  
ATOM   2926  HA  HIS A 175     -21.805  84.220  42.627  1.00 67.660          H  
ATOM   2927 1HB  HIS A 175     -21.687  86.449  41.475  1.00 95.110          H  
ATOM   2928 2HB  HIS A 175     -20.418  85.806  40.442  1.00 95.110          H  
ATOM   2929  HD2 HIS A 175     -24.228  85.986  40.562  1.00 95.110          H  
ATOM   2930  HE1 HIS A 175     -23.281  83.037  37.627  1.00 95.110          H  
ATOM   2931  HE2 HIS A 175     -25.123  84.493  38.632  1.00 95.110          H  
ATOM   2932  N   PRO A 176     -20.738  82.188  41.360  1.00 54.080          N  
ATOM   2933  CA  PRO A 176     -20.139  80.993  40.793  1.00 52.630          C  
ATOM   2934  C   PRO A 176     -19.374  81.206  39.494  1.00 51.930          C  
ATOM   2935  O   PRO A 176     -18.343  80.580  39.288  1.00 50.890          O  
ATOM   2936  CB  PRO A 176     -21.367  80.104  40.575  1.00 78.950          C  
ATOM   2937  CG  PRO A 176     -22.307  80.493  41.685  1.00 78.950          C  
ATOM   2938  CD  PRO A 176     -22.131  81.969  41.856  1.00 78.950          C  
ATOM   2939  HA  PRO A 176     -19.490  80.540  41.551  1.00 63.160          H  
ATOM   2940 1HB  PRO A 176     -21.788  80.278  39.571  1.00 94.730          H  
ATOM   2941 2HB  PRO A 176     -21.083  79.053  40.620  1.00 94.730          H  
ATOM   2942 1HG  PRO A 176     -23.340  80.219  41.417  1.00 94.730          H  
ATOM   2943 2HG  PRO A 176     -22.057  79.936  42.601  1.00 94.730          H  
ATOM   2944 1HD  PRO A 176     -22.877  82.513  41.275  1.00 94.730          H  
ATOM   2945 2HD  PRO A 176     -22.197  82.171  42.940  1.00 94.730          H  
ATOM   2946  N   LYS A 177     -19.775  82.132  38.617  1.00 52.540          N  
ATOM   2947  CA  LYS A 177     -18.963  82.225  37.400  1.00 51.950          C  
ATOM   2948  C   LYS A 177     -17.581  82.797  37.729  1.00 52.000          C  
ATOM   2949  O   LYS A 177     -16.579  82.469  37.080  1.00 51.200          O  
ATOM   2950  CB  LYS A 177     -19.640  83.108  36.340  1.00 72.970          C  
ATOM   2951  CG  LYS A 177     -19.638  84.617  36.649  1.00 72.970          C  
ATOM   2952  CD  LYS A 177     -20.440  85.415  35.633  1.00 72.970          C  
ATOM   2953  CE  LYS A 177     -20.397  86.910  35.953  1.00 72.970          C  
ATOM   2954  NZ  LYS A 177     -21.243  87.714  35.011  1.00 72.970          N  
ATOM   2955  H   LYS A 177     -20.608  82.716  38.748  1.00 63.050          H  
ATOM   2956  HA  LYS A 177     -18.826  81.223  36.992  1.00 62.340          H  
ATOM   2957 1HB  LYS A 177     -19.143  82.964  35.381  1.00 87.560          H  
ATOM   2958 2HB  LYS A 177     -20.676  82.794  36.224  1.00 87.560          H  
ATOM   2959 1HG  LYS A 177     -20.017  84.807  37.641  1.00 87.560          H  
ATOM   2960 2HG  LYS A 177     -18.615  84.981  36.598  1.00 87.560          H  
ATOM   2961 1HD  LYS A 177     -20.032  85.249  34.635  1.00 87.560          H  
ATOM   2962 2HD  LYS A 177     -21.478  85.080  35.647  1.00 87.560          H  
ATOM   2963 1HE  LYS A 177     -20.753  87.062  36.973  1.00 87.560          H  
ATOM   2964 2HE  LYS A 177     -19.365  87.256  35.886  1.00 87.560          H  
ATOM   2965 1HZ  LYS A 177     -21.189  88.693  35.258  1.00 87.560          H  
ATOM   2966 2HZ  LYS A 177     -20.918  87.590  34.063  1.00 87.560          H  
ATOM   2967 3HZ  LYS A 177     -22.204  87.406  35.078  1.00 87.560          H  
ATOM   2968  N   LEU A 178     -17.520  83.624  38.773  1.00 52.970          N  
ATOM   2969  CA  LEU A 178     -16.306  84.293  39.164  1.00 53.210          C  
ATOM   2970  C   LEU A 178     -15.524  83.375  40.071  1.00 52.600          C  
ATOM   2971  O   LEU A 178     -14.288  83.375  40.054  1.00 52.080          O  
ATOM   2972  CB  LEU A 178     -16.659  85.586  39.895  1.00 74.400          C  
ATOM   2973  CG  LEU A 178     -17.435  86.649  39.124  1.00 74.400          C  
ATOM   2974  CD1 LEU A 178     -17.787  87.753  40.099  1.00 74.400          C  
ATOM   2975  CD2 LEU A 178     -16.603  87.183  37.946  1.00 74.400          C  
ATOM   2976  H   LEU A 178     -18.355  83.811  39.326  1.00 63.560          H  
ATOM   2977  HA  LEU A 178     -15.707  84.500  38.282  1.00 63.850          H  
ATOM   2978 1HB  LEU A 178     -17.253  85.334  40.750  1.00 89.280          H  
ATOM   2979 2HB  LEU A 178     -15.759  86.045  40.232  1.00 89.280          H  
ATOM   2980  HG  LEU A 178     -18.359  86.229  38.753  1.00 89.280          H  
ATOM   2981 1HD1 LEU A 178     -18.362  88.523  39.587  1.00 89.280          H  
ATOM   2982 2HD1 LEU A 178     -18.379  87.341  40.915  1.00 89.280          H  
ATOM   2983 3HD1 LEU A 178     -16.873  88.189  40.499  1.00 89.280          H  
ATOM   2984 1HD2 LEU A 178     -17.171  87.948  37.418  1.00 89.280          H  
ATOM   2985 2HD2 LEU A 178     -15.668  87.618  38.315  1.00 89.280          H  
ATOM   2986 3HD2 LEU A 178     -16.376  86.380  37.258  1.00 89.280          H  
ATOM   2987  N   TRP A 179     -16.241  82.591  40.875  1.00 52.680          N  
ATOM   2988  CA  TRP A 179     -15.592  81.637  41.759  1.00 52.150          C  
ATOM   2989  C   TRP A 179     -14.899  80.581  40.924  1.00 51.140          C  
ATOM   2990  O   TRP A 179     -13.721  80.296  41.137  1.00 51.290          O  
ATOM   2991  CB  TRP A 179     -16.550  80.954  42.722  1.00 73.220          C  
ATOM   2992  CG  TRP A 179     -15.856  79.921  43.577  1.00 73.220          C  
ATOM   2993  CD1 TRP A 179     -14.561  79.940  44.032  1.00 73.220          C  
ATOM   2994  CD2 TRP A 179     -16.421  78.693  44.058  1.00 73.220          C  
ATOM   2995  NE1 TRP A 179     -14.303  78.813  44.756  1.00 73.220          N  
ATOM   2996  CE2 TRP A 179     -15.422  78.036  44.779  1.00 73.220          C  
ATOM   2997  CE3 TRP A 179     -17.670  78.104  43.939  1.00 73.220          C  
ATOM   2998  CZ2 TRP A 179     -15.640  76.815  45.379  1.00 73.220          C  
ATOM   2999  CZ3 TRP A 179     -17.885  76.885  44.546  1.00 73.220          C  
ATOM   3000  CH2 TRP A 179     -16.895  76.254  45.245  1.00 73.220          C  
ATOM   3001  H   TRP A 179     -17.260  82.694  40.870  1.00 63.220          H  
ATOM   3002  HA  TRP A 179     -14.842  82.162  42.338  1.00 62.580          H  
ATOM   3003 1HB  TRP A 179     -17.035  81.694  43.368  1.00 87.870          H  
ATOM   3004 2HB  TRP A 179     -17.320  80.454  42.158  1.00 87.870          H  
ATOM   3005  HD1 TRP A 179     -13.836  80.729  43.848  1.00 87.870          H  
ATOM   3006  HE1 TRP A 179     -13.422  78.587  45.204  1.00 87.870          H  
ATOM   3007  HE3 TRP A 179     -18.467  78.595  43.384  1.00 87.870          H  
ATOM   3008  HZ2 TRP A 179     -14.864  76.305  45.944  1.00 87.870          H  
ATOM   3009  HZ3 TRP A 179     -18.868  76.429  44.446  1.00 87.870          H  
ATOM   3010  HH2 TRP A 179     -17.103  75.292  45.704  1.00 87.870          H  
ATOM   3011  N   TYR A 180     -15.620  80.016  39.954  1.00 50.110          N  
ATOM   3012  CA  TYR A 180     -15.062  78.984  39.110  1.00 49.010          C  
ATOM   3013  C   TYR A 180     -13.840  79.535  38.403  1.00 49.130          C  
ATOM   3014  O   TYR A 180     -12.795  78.875  38.355  1.00 48.560          O  
ATOM   3015  CB  TYR A 180     -16.090  78.537  38.079  1.00 69.050          C  
ATOM   3016  CG  TYR A 180     -17.364  77.921  38.667  1.00 69.050          C  
ATOM   3017  CD1 TYR A 180     -17.459  77.536  40.021  1.00 69.050          C  
ATOM   3018  CD2 TYR A 180     -18.450  77.733  37.830  1.00 69.050          C  
ATOM   3019  CE1 TYR A 180     -18.620  76.993  40.484  1.00 69.050          C  
ATOM   3020  CE2 TYR A 180     -19.606  77.181  38.314  1.00 69.050          C  
ATOM   3021  CZ  TYR A 180     -19.692  76.812  39.634  1.00 69.050          C  
ATOM   3022  OH  TYR A 180     -20.858  76.262  40.114  1.00 69.050          O  
ATOM   3023  H   TYR A 180     -16.600  80.273  39.816  1.00 60.130          H  
ATOM   3024  HA  TYR A 180     -14.740  78.150  39.724  1.00 58.810          H  
ATOM   3025 1HB  TYR A 180     -16.386  79.400  37.478  1.00 82.860          H  
ATOM   3026 2HB  TYR A 180     -15.636  77.814  37.405  1.00 82.860          H  
ATOM   3027  HD1 TYR A 180     -16.633  77.661  40.717  1.00 82.860          H  
ATOM   3028  HD2 TYR A 180     -18.384  78.026  36.783  1.00 82.860          H  
ATOM   3029  HE1 TYR A 180     -18.697  76.702  41.521  1.00 82.860          H  
ATOM   3030  HE2 TYR A 180     -20.458  77.036  37.651  1.00 82.860          H  
ATOM   3031  HH  TYR A 180     -20.765  76.085  41.055  1.00 82.860          H  
ATOM   3032  N   THR A 181     -13.931  80.780  37.919  1.00 49.900          N  
ATOM   3033  CA  THR A 181     -12.801  81.400  37.271  1.00 50.070          C  
ATOM   3034  C   THR A 181     -11.614  81.448  38.233  1.00 50.670          C  
ATOM   3035  O   THR A 181     -10.497  81.075  37.857  1.00 50.440          O  
ATOM   3036  CB  THR A 181     -13.146  82.834  36.821  1.00 70.030          C  
ATOM   3037  OG1 THR A 181     -14.215  82.821  35.857  1.00 70.030          O  
ATOM   3038  CG2 THR A 181     -11.958  83.444  36.212  1.00 70.030          C  
ATOM   3039  H   THR A 181     -14.814  81.293  37.938  1.00 59.880          H  
ATOM   3040  HA  THR A 181     -12.527  80.806  36.401  1.00 60.080          H  
ATOM   3041  HB  THR A 181     -13.445  83.427  37.674  1.00 84.040          H  
ATOM   3042  HG1 THR A 181     -15.073  82.646  36.306  1.00 84.040          H  
ATOM   3043 1HG2 THR A 181     -12.175  84.445  35.903  1.00 84.040          H  
ATOM   3044 2HG2 THR A 181     -11.160  83.463  36.923  1.00 84.040          H  
ATOM   3045 3HG2 THR A 181     -11.672  82.867  35.374  1.00 84.040          H  
ATOM   3046  N   ALA A 182     -11.851  81.907  39.472  1.00 51.440          N  
ATOM   3047  CA  ALA A 182     -10.799  81.995  40.476  1.00 52.060          C  
ATOM   3048  C   ALA A 182     -10.189  80.626  40.775  1.00 51.170          C  
ATOM   3049  O   ALA A 182      -8.979  80.526  40.982  1.00 51.430          O  
ATOM   3050  CB  ALA A 182     -11.338  82.602  41.757  1.00 72.640          C  
ATOM   3051  H   ALA A 182     -12.789  82.247  39.703  1.00 61.730          H  
ATOM   3052  HA  ALA A 182     -10.021  82.646  40.087  1.00 62.470          H  
ATOM   3053 1HB  ALA A 182     -10.534  82.692  42.484  1.00 87.160          H  
ATOM   3054 2HB  ALA A 182     -11.751  83.586  41.543  1.00 87.160          H  
ATOM   3055 3HB  ALA A 182     -12.120  81.964  42.156  1.00 87.160          H  
ATOM   3056  N   ALA A 183     -11.009  79.569  40.807  1.00 50.130          N  
ATOM   3057  CA  ALA A 183     -10.493  78.226  41.060  1.00 49.160          C  
ATOM   3058  C   ALA A 183      -9.521  77.800  39.956  1.00 48.540          C  
ATOM   3059  O   ALA A 183      -8.441  77.262  40.233  1.00 47.960          O  
ATOM   3060  CB  ALA A 183     -11.643  77.234  41.157  1.00 69.210          C  
ATOM   3061  H   ALA A 183     -12.018  79.725  40.702  1.00 60.160          H  
ATOM   3062  HA  ALA A 183      -9.948  78.244  42.002  1.00 58.990          H  
ATOM   3063 1HB  ALA A 183     -11.251  76.244  41.367  1.00 83.050          H  
ATOM   3064 2HB  ALA A 183     -12.322  77.539  41.955  1.00 83.050          H  
ATOM   3065 3HB  ALA A 183     -12.191  77.210  40.214  1.00 83.050          H  
ATOM   3066  N   HIS A 184      -9.878  78.117  38.708  1.00 48.710          N  
ATOM   3067  CA  HIS A 184      -9.044  77.793  37.556  1.00 48.150          C  
ATOM   3068  C   HIS A 184      -7.812  78.693  37.498  1.00 47.690          C  
ATOM   3069  O   HIS A 184      -6.743  78.309  37.015  1.00 47.060          O  
ATOM   3070  CB  HIS A 184      -9.865  77.890  36.275  1.00 67.630          C  
ATOM   3071  CG  HIS A 184     -10.803  76.747  36.075  1.00 67.630          C  
ATOM   3072  ND1 HIS A 184     -10.353  75.467  35.822  1.00 67.630          N  
ATOM   3073  CD2 HIS A 184     -12.159  76.672  36.080  1.00 67.630          C  
ATOM   3074  CE1 HIS A 184     -11.374  74.664  35.681  1.00 67.630          C  
ATOM   3075  NE2 HIS A 184     -12.491  75.359  35.836  1.00 67.630          N  
ATOM   3076  H   HIS A 184     -10.814  78.519  38.559  1.00 58.450          H  
ATOM   3077  HA  HIS A 184      -8.695  76.767  37.647  1.00 57.780          H  
ATOM   3078 1HB  HIS A 184     -10.465  78.795  36.326  1.00 81.160          H  
ATOM   3079 2HB  HIS A 184      -9.220  77.970  35.416  1.00 81.160          H  
ATOM   3080  HD2 HIS A 184     -12.856  77.491  36.247  1.00 81.160          H  
ATOM   3081  HE1 HIS A 184     -11.299  73.606  35.477  1.00 81.160          H  
ATOM   3082  HE2 HIS A 184     -13.458  74.978  35.787  1.00 81.160          H  
ATOM   3083  N   HIS A 185      -7.944  79.906  37.996  1.00 48.030          N  
ATOM   3084  CA  HIS A 185      -6.824  80.819  38.074  1.00 47.690          C  
ATOM   3085  C   HIS A 185      -5.761  80.334  39.058  1.00 47.690          C  
ATOM   3086  O   HIS A 185      -4.603  80.115  38.685  1.00 47.900          O  
ATOM   3087  CB  HIS A 185      -7.316  82.190  38.544  1.00 66.900          C  
ATOM   3088  CG  HIS A 185      -6.259  83.180  38.831  1.00 66.900          C  
ATOM   3089  ND1 HIS A 185      -6.469  84.250  39.664  1.00 66.900          N  
ATOM   3090  CD2 HIS A 185      -4.982  83.277  38.423  1.00 66.900          C  
ATOM   3091  CE1 HIS A 185      -5.367  84.955  39.743  1.00 66.900          C  
ATOM   3092  NE2 HIS A 185      -4.458  84.388  39.013  1.00 66.900          N  
ATOM   3093  H   HIS A 185      -8.870  80.218  38.296  1.00 57.640          H  
ATOM   3094  HA  HIS A 185      -6.364  80.922  37.095  1.00 57.230          H  
ATOM   3095 1HB  HIS A 185      -7.989  82.601  37.799  1.00 80.280          H  
ATOM   3096 2HB  HIS A 185      -7.879  82.071  39.443  1.00 80.280          H  
ATOM   3097  HD2 HIS A 185      -4.468  82.601  37.753  1.00 80.280          H  
ATOM   3098  HE1 HIS A 185      -5.221  85.861  40.301  1.00 80.280          H  
ATOM   3099  HE2 HIS A 185      -3.498  84.757  38.888  1.00 80.280          H  
ATOM   3100  N   THR A 186      -6.158  80.100  40.309  1.00 47.460          N  
ATOM   3101  CA  THR A 186      -5.177  79.801  41.336  1.00 47.470          C  
ATOM   3102  C   THR A 186      -4.632  78.385  41.290  1.00 46.110          C  
ATOM   3103  O   THR A 186      -3.523  78.139  41.783  1.00 45.780          O  
ATOM   3104  CB  THR A 186      -5.748  80.083  42.738  1.00 66.450          C  
ATOM   3105  OG1 THR A 186      -6.868  79.234  42.989  1.00 66.450          O  
ATOM   3106  CG2 THR A 186      -6.197  81.538  42.799  1.00 66.450          C  
ATOM   3107  H   THR A 186      -7.143  80.212  40.569  1.00 56.950          H  
ATOM   3108  HA  THR A 186      -4.335  80.478  41.189  1.00 56.960          H  
ATOM   3109  HB  THR A 186      -4.983  79.899  43.490  1.00 79.740          H  
ATOM   3110  HG1 THR A 186      -7.118  79.299  43.914  1.00 79.740          H  
ATOM   3111 1HG2 THR A 186      -6.598  81.761  43.785  1.00 79.740          H  
ATOM   3112 2HG2 THR A 186      -5.338  82.160  42.606  1.00 79.740          H  
ATOM   3113 3HG2 THR A 186      -6.959  81.734  42.051  1.00 79.740          H  
ATOM   3114  N   SER A 187      -5.314  77.456  40.612  1.00 45.280          N  
ATOM   3115  CA  SER A 187      -4.782  76.106  40.505  1.00 43.940          C  
ATOM   3116  C   SER A 187      -3.500  76.101  39.662  1.00 43.500          C  
ATOM   3117  O   SER A 187      -2.700  75.164  39.764  1.00 43.520          O  
ATOM   3118  CB  SER A 187      -5.793  75.144  39.905  1.00 62.050          C  
ATOM   3119  OG  SER A 187      -5.989  75.373  38.543  1.00 62.050          O  
ATOM   3120  H   SER A 187      -6.257  77.641  40.252  1.00 54.340          H  
ATOM   3121  HA  SER A 187      -4.533  75.755  41.506  1.00 52.730          H  
ATOM   3122 1HB  SER A 187      -5.458  74.120  40.060  1.00 74.460          H  
ATOM   3123 2HB  SER A 187      -6.740  75.258  40.429  1.00 74.460          H  
ATOM   3124  HG  SER A 187      -6.730  74.817  38.286  1.00 74.460          H  
ATOM   3125  N   LEU A 188      -3.253  77.175  38.883  1.00 43.130          N  
ATOM   3126  CA  LEU A 188      -2.072  77.245  38.031  1.00 42.700          C  
ATOM   3127  C   LEU A 188      -0.810  77.404  38.833  1.00 43.280          C  
ATOM   3128  O   LEU A 188       0.295  77.153  38.341  1.00 43.050          O  
ATOM   3129  CB  LEU A 188      -2.158  78.399  37.028  1.00 59.950          C  
ATOM   3130  CG  LEU A 188      -3.187  78.274  35.905  1.00 59.950          C  
ATOM   3131  CD1 LEU A 188      -3.239  79.568  35.168  1.00 59.950          C  
ATOM   3132  CD2 LEU A 188      -2.775  77.156  34.921  1.00 59.950          C  
ATOM   3133  H   LEU A 188      -3.899  77.972  38.883  1.00 51.760          H  
ATOM   3134  HA  LEU A 188      -2.002  76.308  37.494  1.00 51.240          H  
ATOM   3135 1HB  LEU A 188      -2.398  79.308  37.585  1.00 71.940          H  
ATOM   3136 2HB  LEU A 188      -1.181  78.533  36.565  1.00 71.940          H  
ATOM   3137  HG  LEU A 188      -4.175  78.062  36.319  1.00 71.940          H  
ATOM   3138 1HD1 LEU A 188      -3.939  79.465  34.376  1.00 71.940          H  
ATOM   3139 2HD1 LEU A 188      -3.546  80.365  35.841  1.00 71.940          H  
ATOM   3140 3HD1 LEU A 188      -2.262  79.797  34.751  1.00 71.940          H  
ATOM   3141 1HD2 LEU A 188      -3.508  77.103  34.114  1.00 71.940          H  
ATOM   3142 2HD2 LEU A 188      -1.792  77.386  34.494  1.00 71.940          H  
ATOM   3143 3HD2 LEU A 188      -2.736  76.199  35.421  1.00 71.940          H  
ATOM   3144  N   ASP A 189      -0.935  77.733  40.108  1.00 44.030          N  
ATOM   3145  CA  ASP A 189       0.246  77.884  40.922  1.00 44.680          C  
ATOM   3146  C   ASP A 189       1.039  76.585  40.969  1.00 44.780          C  
ATOM   3147  O   ASP A 189       2.243  76.602  41.201  1.00 45.200          O  
ATOM   3148  CB  ASP A 189      -0.093  78.315  42.340  1.00 62.290          C  
ATOM   3149  CG  ASP A 189       1.145  78.784  43.060  1.00 62.290          C  
ATOM   3150  OD1 ASP A 189       1.646  79.877  42.698  1.00 62.290          O  
ATOM   3151  OD2 ASP A 189       1.628  78.051  43.921  1.00 62.290          O  
ATOM   3152  H   ASP A 189      -1.858  77.896  40.524  1.00 52.840          H  
ATOM   3153  HA  ASP A 189       0.872  78.637  40.479  1.00 53.620          H  
ATOM   3154 1HB  ASP A 189      -0.828  79.121  42.313  1.00 74.750          H  
ATOM   3155 2HB  ASP A 189      -0.538  77.479  42.880  1.00 74.750          H  
ATOM   3156  N   GLN A 190       0.360  75.445  40.823  1.00 44.420          N  
ATOM   3157  CA  GLN A 190       1.020  74.158  40.889  1.00 44.500          C  
ATOM   3158  C   GLN A 190       1.269  73.554  39.503  1.00 44.270          C  
ATOM   3159  O   GLN A 190       1.662  72.391  39.393  1.00 44.280          O  
ATOM   3160  CB  GLN A 190       0.201  73.249  41.796  1.00 62.270          C  
ATOM   3161  CG  GLN A 190       0.119  73.807  43.230  1.00 62.270          C  
ATOM   3162  CD  GLN A 190       1.483  73.843  43.912  1.00 62.270          C  
ATOM   3163  OE1 GLN A 190       2.057  72.766  44.115  1.00 62.270          O  
ATOM   3164  NE2 GLN A 190       2.019  75.026  44.258  1.00 62.270          N  
ATOM   3165  H   GLN A 190      -0.648  75.462  40.619  1.00 53.300          H  
ATOM   3166  HA  GLN A 190       1.991  74.301  41.349  1.00 53.400          H  
ATOM   3167 1HB  GLN A 190      -0.812  73.159  41.400  1.00 74.720          H  
ATOM   3168 2HB  GLN A 190       0.639  72.255  41.827  1.00 74.720          H  
ATOM   3169 1HG  GLN A 190      -0.273  74.821  43.202  1.00 74.720          H  
ATOM   3170 2HG  GLN A 190      -0.538  73.169  43.815  1.00 74.720          H  
ATOM   3171 1HE2 GLN A 190       2.915  75.050  44.696  1.00 74.720          H  
ATOM   3172 2HE2 GLN A 190       1.559  75.943  44.090  1.00 74.720          H  
ATOM   3173  N   SER A 191       0.979  74.320  38.446  1.00 44.090          N  
ATOM   3174  CA  SER A 191       1.185  73.857  37.075  1.00 43.940          C  
ATOM   3175  C   SER A 191       2.283  74.646  36.366  1.00 43.820          C  
ATOM   3176  O   SER A 191       3.077  74.079  35.615  1.00 42.850          O  
ATOM   3177  CB  SER A 191      -0.090  73.980  36.250  1.00 61.580          C  
ATOM   3178  OG  SER A 191      -1.110  73.135  36.719  1.00 61.580          O  
ATOM   3179  H   SER A 191       0.652  75.267  38.598  1.00 52.910          H  
ATOM   3180  HA  SER A 191       1.485  72.810  37.103  1.00 52.730          H  
ATOM   3181 1HB  SER A 191      -0.428  75.011  36.272  1.00 73.890          H  
ATOM   3182 2HB  SER A 191       0.134  73.737  35.214  1.00 73.890          H  
ATOM   3183  HG  SER A 191      -1.844  73.242  36.112  1.00 73.890          H  
ATOM   3184  N   SER A 192       2.313  75.961  36.595  1.00 44.830          N  
ATOM   3185  CA  SER A 192       3.263  76.841  35.925  1.00 44.850          C  
ATOM   3186  C   SER A 192       4.746  76.720  36.370  1.00 44.100          C  
ATOM   3187  O   SER A 192       5.608  76.558  35.502  1.00 43.550          O  
ATOM   3188  CB  SER A 192       2.767  78.280  36.008  1.00 62.780          C  
ATOM   3189  OG  SER A 192       3.672  79.164  35.417  1.00 62.780          O  
ATOM   3190  H   SER A 192       1.623  76.374  37.220  1.00 53.800          H  
ATOM   3191  HA  SER A 192       3.236  76.582  34.866  1.00 53.820          H  
ATOM   3192 1HB  SER A 192       1.815  78.343  35.477  1.00 75.340          H  
ATOM   3193 2HB  SER A 192       2.566  78.573  37.020  1.00 75.340          H  
ATOM   3194  HG  SER A 192       3.297  80.037  35.532  1.00 75.340          H  
ATOM   3195  N   PRO A 193       5.116  76.818  37.673  1.00 44.090          N  
ATOM   3196  CA  PRO A 193       6.492  76.732  38.130  1.00 43.400          C  
ATOM   3197  C   PRO A 193       6.888  75.265  38.133  1.00 42.120          C  
ATOM   3198  O   PRO A 193       6.006  74.420  38.254  1.00 41.360          O  
ATOM   3199  CB  PRO A 193       6.405  77.287  39.551  1.00 65.100          C  
ATOM   3200  CG  PRO A 193       5.030  76.890  40.012  1.00 65.100          C  
ATOM   3201  CD  PRO A 193       4.143  76.966  38.776  1.00 65.100          C  
ATOM   3202  HA  PRO A 193       7.123  77.348  37.477  1.00 52.080          H  
ATOM   3203 1HB  PRO A 193       7.210  76.874  40.186  1.00 78.120          H  
ATOM   3204 2HB  PRO A 193       6.525  78.378  39.549  1.00 78.120          H  
ATOM   3205 1HG  PRO A 193       5.043  75.880  40.445  1.00 78.120          H  
ATOM   3206 2HG  PRO A 193       4.683  77.569  40.817  1.00 78.120          H  
ATOM   3207 1HD  PRO A 193       3.458  76.119  38.838  1.00 78.120          H  
ATOM   3208 2HD  PRO A 193       3.637  77.925  38.770  1.00 78.120          H  
ATOM   3209  N   PRO A 194       8.168  74.910  38.012  1.00 41.850          N  
ATOM   3210  CA  PRO A 194       8.639  73.571  38.257  1.00 40.830          C  
ATOM   3211  C   PRO A 194       8.538  73.320  39.750  1.00 40.990          C  
ATOM   3212  O   PRO A 194       9.008  74.147  40.538  1.00 41.010          O  
ATOM   3213  CB  PRO A 194      10.080  73.616  37.742  1.00 61.240          C  
ATOM   3214  CG  PRO A 194      10.477  75.072  37.841  1.00 61.240          C  
ATOM   3215  CD  PRO A 194       9.187  75.871  37.620  1.00 61.240          C  
ATOM   3216  HA  PRO A 194       8.024  72.854  37.691  1.00 49.000          H  
ATOM   3217 1HB  PRO A 194      10.719  72.962  38.361  1.00 73.490          H  
ATOM   3218 2HB  PRO A 194      10.125  73.229  36.714  1.00 73.490          H  
ATOM   3219 1HG  PRO A 194      10.913  75.244  38.823  1.00 73.490          H  
ATOM   3220 2HG  PRO A 194      11.260  75.307  37.104  1.00 73.490          H  
ATOM   3221 1HD  PRO A 194       9.177  76.740  38.291  1.00 73.490          H  
ATOM   3222 2HD  PRO A 194       9.064  76.152  36.561  1.00 73.490          H  
ATOM   3223  N   LEU A 195       7.880  72.239  40.138  1.00 41.160          N  
ATOM   3224  CA  LEU A 195       7.756  71.903  41.548  1.00 41.370          C  
ATOM   3225  C   LEU A 195       8.923  71.059  42.080  1.00 40.800          C  
ATOM   3226  O   LEU A 195       9.333  71.188  43.236  1.00 40.830          O  
ATOM   3227  CB  LEU A 195       6.413  71.216  41.799  1.00 57.830          C  
ATOM   3228  CG  LEU A 195       5.127  72.077  41.445  1.00 57.830          C  
ATOM   3229  CD1 LEU A 195       3.902  71.228  41.695  1.00 57.830          C  
ATOM   3230  CD2 LEU A 195       5.064  73.384  42.262  1.00 57.830          C  
ATOM   3231  H   LEU A 195       7.471  71.636  39.438  1.00 49.390          H  
ATOM   3232  HA  LEU A 195       7.772  72.826  42.118  1.00 49.640          H  
ATOM   3233 1HB  LEU A 195       6.376  70.301  41.215  1.00 69.400          H  
ATOM   3234 2HB  LEU A 195       6.355  70.952  42.855  1.00 69.400          H  
ATOM   3235  HG  LEU A 195       5.145  72.336  40.382  1.00 69.400          H  
ATOM   3236 1HD1 LEU A 195       3.018  71.792  41.433  1.00 69.400          H  
ATOM   3237 2HD1 LEU A 195       3.944  70.327  41.088  1.00 69.400          H  
ATOM   3238 3HD1 LEU A 195       3.850  70.955  42.749  1.00 69.400          H  
ATOM   3239 1HD2 LEU A 195       4.170  73.935  41.987  1.00 69.400          H  
ATOM   3240 2HD2 LEU A 195       5.027  73.151  43.325  1.00 69.400          H  
ATOM   3241 3HD2 LEU A 195       5.928  74.008  42.056  1.00 69.400          H  
ATOM   3242  N   SER A 196       9.391  70.120  41.258  1.00 40.260          N  
ATOM   3243  CA  SER A 196      10.383  69.156  41.710  1.00 39.630          C  
ATOM   3244  C   SER A 196      11.733  69.756  42.028  1.00 39.250          C  
ATOM   3245  O   SER A 196      12.387  70.356  41.173  1.00 39.040          O  
ATOM   3246  CB  SER A 196      10.597  68.089  40.670  1.00 55.730          C  
ATOM   3247  OG  SER A 196      11.634  67.247  41.067  1.00 55.730          O  
ATOM   3248  H   SER A 196       9.048  70.073  40.316  1.00 48.310          H  
ATOM   3249  HA  SER A 196      10.002  68.683  42.615  1.00 47.560          H  
ATOM   3250 1HB  SER A 196       9.686  67.512  40.530  1.00 66.880          H  
ATOM   3251 2HB  SER A 196      10.846  68.553  39.717  1.00 66.880          H  
ATOM   3252  HG  SER A 196      11.840  66.699  40.292  1.00 66.880          H  
ATOM   3253  N   GLY A 197      12.148  69.598  43.280  1.00 39.210          N  
ATOM   3254  CA  GLY A 197      13.432  70.097  43.747  1.00 38.870          C  
ATOM   3255  C   GLY A 197      13.419  71.592  44.072  1.00 39.340          C  
ATOM   3256  O   GLY A 197      14.454  72.164  44.453  1.00 39.110          O  
ATOM   3257  H   GLY A 197      11.544  69.106  43.923  1.00 47.050          H  
ATOM   3258 1HA  GLY A 197      13.725  69.534  44.631  1.00 46.640          H  
ATOM   3259 2HA  GLY A 197      14.186  69.898  42.985  1.00 46.640          H  
ATOM   3260  N   THR A 198      12.264  72.235  43.944  1.00 40.030          N  
ATOM   3261  CA  THR A 198      12.204  73.663  44.168  1.00 40.610          C  
ATOM   3262  C   THR A 198      11.609  73.999  45.531  1.00 41.460          C  
ATOM   3263  O   THR A 198      11.076  73.127  46.225  1.00 41.370          O  
ATOM   3264  CB  THR A 198      11.444  74.330  43.006  1.00 56.620          C  
ATOM   3265  OG1 THR A 198      10.078  73.900  42.985  1.00 56.620          O  
ATOM   3266  CG2 THR A 198      12.095  73.934  41.688  1.00 56.620          C  
ATOM   3267  H   THR A 198      11.401  71.753  43.664  1.00 48.040          H  
ATOM   3268  HA  THR A 198      13.217  74.059  44.151  1.00 48.730          H  
ATOM   3269  HB  THR A 198      11.490  75.369  43.120  1.00 67.950          H  
ATOM   3270  HG1 THR A 198       9.622  74.242  42.174  1.00 67.950          H  
ATOM   3271 1HG2 THR A 198      11.566  74.412  40.878  1.00 67.950          H  
ATOM   3272 2HG2 THR A 198      13.133  74.252  41.684  1.00 67.950          H  
ATOM   3273 3HG2 THR A 198      12.047  72.862  41.557  1.00 67.950          H  
ATOM   3274  N   SER A 199      11.737  75.264  45.932  1.00 42.260          N  
ATOM   3275  CA  SER A 199      11.214  75.740  47.203  1.00 43.160          C  
ATOM   3276  C   SER A 199       9.668  75.804  47.189  1.00 43.860          C  
ATOM   3277  O   SER A 199       9.065  75.888  46.112  1.00 43.790          O  
ATOM   3278  CB  SER A 199      11.834  77.108  47.480  1.00 60.060          C  
ATOM   3279  OG  SER A 199      11.378  78.066  46.573  1.00 60.060          O  
ATOM   3280  H   SER A 199      12.229  75.918  45.339  1.00 50.710          H  
ATOM   3281  HA  SER A 199      11.551  75.040  47.960  1.00 51.790          H  
ATOM   3282 1HB  SER A 199      11.631  77.439  48.478  1.00 72.080          H  
ATOM   3283 2HB  SER A 199      12.917  77.024  47.394  1.00 72.080          H  
ATOM   3284  HG  SER A 199      11.796  78.895  46.834  1.00 72.080          H  
ATOM   3285  N   PRO A 200       8.991  75.835  48.371  1.00 44.630          N  
ATOM   3286  CA  PRO A 200       7.538  75.908  48.535  1.00 45.410          C  
ATOM   3287  C   PRO A 200       6.830  76.990  47.724  1.00 45.970          C  
ATOM   3288  O   PRO A 200       5.692  76.785  47.306  1.00 46.350          O  
ATOM   3289  CB  PRO A 200       7.396  76.171  50.039  1.00 68.110          C  
ATOM   3290  CG  PRO A 200       8.594  75.495  50.653  1.00 68.110          C  
ATOM   3291  CD  PRO A 200       9.718  75.737  49.678  1.00 68.110          C  
ATOM   3292  HA  PRO A 200       7.116  74.924  48.284  1.00 54.490          H  
ATOM   3293 1HB  PRO A 200       7.365  77.256  50.232  1.00 81.740          H  
ATOM   3294 2HB  PRO A 200       6.442  75.757  50.399  1.00 81.740          H  
ATOM   3295 1HG  PRO A 200       8.796  75.919  51.651  1.00 81.740          H  
ATOM   3296 2HG  PRO A 200       8.387  74.423  50.803  1.00 81.740          H  
ATOM   3297 1HD  PRO A 200      10.214  76.670  49.942  1.00 81.740          H  
ATOM   3298 2HD  PRO A 200      10.383  74.868  49.723  1.00 81.740          H  
ATOM   3299  N   SER A 201       7.481  78.125  47.475  1.00 46.030          N  
ATOM   3300  CA  SER A 201       6.840  79.166  46.695  1.00 46.520          C  
ATOM   3301  C   SER A 201       7.793  79.631  45.600  1.00 46.390          C  
ATOM   3302  O   SER A 201       7.878  80.826  45.259  1.00 47.350          O  
ATOM   3303  CB  SER A 201       6.483  80.309  47.628  1.00 64.930          C  
ATOM   3304  OG  SER A 201       7.624  80.774  48.303  1.00 64.930          O  
ATOM   3305  H   SER A 201       8.404  78.319  47.839  1.00 55.240          H  
ATOM   3306  HA  SER A 201       5.938  78.771  46.225  1.00 55.820          H  
ATOM   3307 1HB  SER A 201       6.034  81.114  47.091  1.00 77.920          H  
ATOM   3308 2HB  SER A 201       5.749  79.959  48.351  1.00 77.920          H  
ATOM   3309  HG  SER A 201       7.330  81.520  48.831  1.00 77.920          H  
ATOM   3310  N   TYR A 202       8.442  78.652  44.968  1.00 45.180          N  
ATOM   3311  CA  TYR A 202       9.348  78.933  43.876  1.00 44.960          C  
ATOM   3312  C   TYR A 202       8.582  79.510  42.730  1.00 45.300          C  
ATOM   3313  O   TYR A 202       7.629  78.899  42.248  1.00 45.210          O  
ATOM   3314  CB  TYR A 202      10.027  77.666  43.410  1.00 63.030          C  
ATOM   3315  CG  TYR A 202      11.022  77.878  42.308  1.00 63.030          C  
ATOM   3316  CD1 TYR A 202      12.264  78.392  42.612  1.00 63.030          C  
ATOM   3317  CD2 TYR A 202      10.704  77.548  41.000  1.00 63.030          C  
ATOM   3318  CE1 TYR A 202      13.191  78.583  41.617  1.00 63.030          C  
ATOM   3319  CE2 TYR A 202      11.639  77.746  40.009  1.00 63.030          C  
ATOM   3320  CZ  TYR A 202      12.871  78.256  40.312  1.00 63.030          C  
ATOM   3321  OH  TYR A 202      13.796  78.443  39.313  1.00 63.030          O  
ATOM   3322  H   TYR A 202       8.349  77.688  45.305  1.00 54.220          H  
ATOM   3323  HA  TYR A 202      10.090  79.659  44.203  1.00 53.950          H  
ATOM   3324 1HB  TYR A 202      10.536  77.211  44.248  1.00 75.640          H  
ATOM   3325 2HB  TYR A 202       9.276  76.956  43.066  1.00 75.640          H  
ATOM   3326  HD1 TYR A 202      12.511  78.647  43.644  1.00 75.640          H  
ATOM   3327  HD2 TYR A 202       9.721  77.139  40.757  1.00 75.640          H  
ATOM   3328  HE1 TYR A 202      14.173  78.989  41.856  1.00 75.640          H  
ATOM   3329  HE2 TYR A 202      11.407  77.503  38.980  1.00 75.640          H  
ATOM   3330  HH  TYR A 202      14.599  78.817  39.684  1.00 75.640          H  
ATOM   3331  N   LYS A 203       8.977  80.693  42.289  1.00 45.720          N  
ATOM   3332  CA  LYS A 203       8.279  81.342  41.195  1.00 46.070          C  
ATOM   3333  C   LYS A 203       6.774  81.343  41.450  1.00 46.870          C  
ATOM   3334  O   LYS A 203       5.986  81.119  40.525  1.00 46.870          O  
ATOM   3335  CB  LYS A 203       8.620  80.667  39.860  1.00 64.360          C  
ATOM   3336  CG  LYS A 203      10.098  80.779  39.427  1.00 64.360          C  
ATOM   3337  CD  LYS A 203      10.525  82.189  38.972  1.00 64.360          C  
ATOM   3338  CE  LYS A 203       9.972  82.538  37.584  1.00 64.360          C  
ATOM   3339  NZ  LYS A 203      10.500  83.841  37.086  1.00 64.360          N  
ATOM   3340  H   LYS A 203       9.762  81.146  42.734  1.00 54.860          H  
ATOM   3341  HA  LYS A 203       8.590  82.383  41.158  1.00 55.280          H  
ATOM   3342 1HB  LYS A 203       8.414  79.609  39.935  1.00 77.230          H  
ATOM   3343 2HB  LYS A 203       7.979  81.057  39.077  1.00 77.230          H  
ATOM   3344 1HG  LYS A 203      10.723  80.509  40.272  1.00 77.230          H  
ATOM   3345 2HG  LYS A 203      10.290  80.074  38.622  1.00 77.230          H  
ATOM   3346 1HD  LYS A 203      10.197  82.940  39.680  1.00 77.230          H  
ATOM   3347 2HD  LYS A 203      11.613  82.219  38.928  1.00 77.230          H  
ATOM   3348 1HE  LYS A 203      10.249  81.753  36.882  1.00 77.230          H  
ATOM   3349 2HE  LYS A 203       8.888  82.605  37.630  1.00 77.230          H  
ATOM   3350 1HZ  LYS A 203      10.115  84.033  36.172  1.00 77.230          H  
ATOM   3351 2HZ  LYS A 203      10.238  84.581  37.723  1.00 77.230          H  
ATOM   3352 3HZ  LYS A 203      11.508  83.796  37.022  1.00 77.230          H  
ATOM   3353  N   TYR A 204       6.376  81.665  42.689  1.00 47.590          N  
ATOM   3354  CA  TYR A 204       4.975  81.704  43.071  1.00 48.430          C  
ATOM   3355  C   TYR A 204       4.274  82.588  42.066  1.00 48.660          C  
ATOM   3356  O   TYR A 204       4.782  83.655  41.710  1.00 49.560          O  
ATOM   3357  CB  TYR A 204       4.834  82.257  44.480  1.00 67.470          C  
ATOM   3358  CG  TYR A 204       3.465  82.135  45.044  1.00 67.470          C  
ATOM   3359  CD1 TYR A 204       3.068  80.912  45.555  1.00 67.470          C  
ATOM   3360  CD2 TYR A 204       2.604  83.193  45.057  1.00 67.470          C  
ATOM   3361  CE1 TYR A 204       1.804  80.757  46.072  1.00 67.470          C  
ATOM   3362  CE2 TYR A 204       1.333  83.028  45.574  1.00 67.470          C  
ATOM   3363  CZ  TYR A 204       0.936  81.823  46.076  1.00 67.470          C  
ATOM   3364  OH  TYR A 204      -0.328  81.667  46.592  1.00 67.470          O  
ATOM   3365  H   TYR A 204       7.074  81.801  43.424  1.00 57.110          H  
ATOM   3366  HA  TYR A 204       4.549  80.699  43.009  1.00 58.120          H  
ATOM   3367 1HB  TYR A 204       5.508  81.743  45.111  1.00 80.960          H  
ATOM   3368 2HB  TYR A 204       5.115  83.308  44.489  1.00 80.960          H  
ATOM   3369  HD1 TYR A 204       3.755  80.064  45.543  1.00 80.960          H  
ATOM   3370  HD2 TYR A 204       2.917  84.155  44.658  1.00 80.960          H  
ATOM   3371  HE1 TYR A 204       1.498  79.787  46.466  1.00 80.960          H  
ATOM   3372  HE2 TYR A 204       0.644  83.848  45.585  1.00 80.960          H  
ATOM   3373  HH  TYR A 204      -0.474  80.737  46.790  1.00 80.960          H  
ATOM   3374  N   THR A 205       3.112  82.153  41.584  1.00 47.840          N  
ATOM   3375  CA  THR A 205       2.439  82.903  40.527  1.00 47.900          C  
ATOM   3376  C   THR A 205       1.959  84.321  40.858  1.00 48.760          C  
ATOM   3377  O   THR A 205       1.906  85.155  39.953  1.00 49.240          O  
ATOM   3378  CB  THR A 205       1.278  82.079  39.944  1.00 67.040          C  
ATOM   3379  OG1 THR A 205       0.374  81.691  40.996  1.00 67.040          O  
ATOM   3380  CG2 THR A 205       1.790  80.844  39.175  1.00 67.040          C  
ATOM   3381  H   THR A 205       2.702  81.278  41.944  1.00 57.410          H  
ATOM   3382  HA  THR A 205       3.165  83.011  39.722  1.00 57.480          H  
ATOM   3383  HB  THR A 205       0.728  82.709  39.245  1.00 80.440          H  
ATOM   3384  HG1 THR A 205       0.825  81.063  41.612  1.00 80.440          H  
ATOM   3385 1HG2 THR A 205       0.947  80.294  38.756  1.00 80.440          H  
ATOM   3386 2HG2 THR A 205       2.447  81.167  38.370  1.00 80.440          H  
ATOM   3387 3HG2 THR A 205       2.351  80.202  39.854  1.00 80.440          H  
ATOM   3388  N   LEU A 206       1.614  84.620  42.110  1.00 48.940          N  
ATOM   3389  CA  LEU A 206       1.188  85.975  42.472  1.00 49.730          C  
ATOM   3390  C   LEU A 206       2.215  86.687  43.369  1.00 51.020          C  
ATOM   3391  O   LEU A 206       2.142  86.538  44.593  1.00 51.600          O  
ATOM   3392  CB  LEU A 206      -0.139  85.922  43.230  1.00 69.310          C  
ATOM   3393  CG  LEU A 206      -0.724  87.268  43.700  1.00 69.310          C  
ATOM   3394  CD1 LEU A 206      -1.068  88.118  42.527  1.00 69.310          C  
ATOM   3395  CD2 LEU A 206      -1.899  87.012  44.500  1.00 69.310          C  
ATOM   3396  H   LEU A 206       1.636  83.887  42.806  1.00 58.730          H  
ATOM   3397  HA  LEU A 206       1.036  86.527  41.553  1.00 59.680          H  
ATOM   3398 1HB  LEU A 206      -0.879  85.448  42.583  1.00 83.170          H  
ATOM   3399 2HB  LEU A 206      -0.016  85.303  44.094  1.00 83.170          H  
ATOM   3400  HG  LEU A 206       0.001  87.808  44.301  1.00 83.170          H  
ATOM   3401 1HD1 LEU A 206      -1.483  89.050  42.858  1.00 83.170          H  
ATOM   3402 2HD1 LEU A 206      -0.192  88.322  41.942  1.00 83.170          H  
ATOM   3403 3HD1 LEU A 206      -1.799  87.601  41.917  1.00 83.170          H  
ATOM   3404 1HD2 LEU A 206      -2.314  87.930  44.816  1.00 83.170          H  
ATOM   3405 2HD2 LEU A 206      -2.599  86.506  43.918  1.00 83.170          H  
ATOM   3406 3HD2 LEU A 206      -1.643  86.410  45.355  1.00 83.170          H  
ATOM   3407  N   PRO A 207       3.109  87.549  42.836  1.00 51.540          N  
ATOM   3408  CA  PRO A 207       4.164  88.227  43.579  1.00 52.750          C  
ATOM   3409  C   PRO A 207       3.655  88.991  44.802  1.00 53.570          C  
ATOM   3410  O   PRO A 207       4.337  89.045  45.825  1.00 53.470          O  
ATOM   3411  CB  PRO A 207       4.712  89.209  42.534  1.00 79.120          C  
ATOM   3412  CG  PRO A 207       4.452  88.546  41.221  1.00 79.120          C  
ATOM   3413  CD  PRO A 207       3.111  87.862  41.393  1.00 79.120          C  
ATOM   3414  HA  PRO A 207       4.928  87.497  43.869  1.00 63.300          H  
ATOM   3415 1HB  PRO A 207       4.224  90.169  42.619  1.00 94.950          H  
ATOM   3416 2HB  PRO A 207       5.782  89.391  42.718  1.00 94.950          H  
ATOM   3417 1HG  PRO A 207       4.447  89.297  40.425  1.00 94.950          H  
ATOM   3418 2HG  PRO A 207       5.256  87.835  40.984  1.00 94.950          H  
ATOM   3419 1HD  PRO A 207       2.284  88.536  41.127  1.00 94.950          H  
ATOM   3420 2HD  PRO A 207       3.132  86.966  40.792  1.00 94.950          H  
ATOM   3421  N   GLY A 208       2.426  89.512  44.729  1.00 54.370          N  
ATOM   3422  CA  GLY A 208       1.850  90.280  45.832  1.00 55.220          C  
ATOM   3423  C   GLY A 208       1.227  89.471  46.955  1.00 55.080          C  
ATOM   3424  O   GLY A 208       0.644  90.044  47.884  1.00 56.020          O  
ATOM   3425  H   GLY A 208       1.910  89.506  43.843  1.00 65.240          H  
ATOM   3426 1HA  GLY A 208       2.629  90.921  46.251  1.00 66.260          H  
ATOM   3427 2HA  GLY A 208       1.101  90.950  45.428  1.00 66.260          H  
ATOM   3428  N   ALA A 209       1.375  88.153  46.932  1.00 53.910          N  
ATOM   3429  CA  ALA A 209       0.785  87.288  47.948  1.00 53.640          C  
ATOM   3430  C   ALA A 209       1.585  87.306  49.255  1.00 54.340          C  
ATOM   3431  O   ALA A 209       2.142  86.290  49.670  1.00 54.340          O  
ATOM   3432  CB  ALA A 209       0.740  85.883  47.410  1.00 75.200          C  
ATOM   3433  H   ALA A 209       1.867  87.714  46.143  1.00 64.690          H  
ATOM   3434  HA  ALA A 209      -0.218  87.650  48.154  1.00 64.370          H  
ATOM   3435 1HB  ALA A 209       0.301  85.220  48.119  1.00 90.240          H  
ATOM   3436 2HB  ALA A 209       0.172  85.871  46.507  1.00 90.240          H  
ATOM   3437 3HB  ALA A 209       1.754  85.558  47.200  1.00 90.240          H  
ATOM   3438  N   GLN A 210       1.622  88.474  49.898  1.00 54.990          N  
ATOM   3439  CA  GLN A 210       2.423  88.715  51.098  1.00 55.780          C  
ATOM   3440  C   GLN A 210       1.986  88.038  52.402  1.00 56.510          C  
ATOM   3441  O   GLN A 210       2.844  87.627  53.184  1.00 56.730          O  
ATOM   3442  CB  GLN A 210       2.507  90.228  51.337  1.00 77.780          C  
ATOM   3443  CG  GLN A 210       3.402  90.665  52.510  1.00 77.780          C  
ATOM   3444  CD  GLN A 210       4.858  90.265  52.340  1.00 77.780          C  
ATOM   3445  OE1 GLN A 210       5.477  90.532  51.309  1.00 77.780          O  
ATOM   3446  NE2 GLN A 210       5.410  89.619  53.356  1.00 77.780          N  
ATOM   3447  H   GLN A 210       1.110  89.237  49.455  1.00 65.990          H  
ATOM   3448  HA  GLN A 210       3.428  88.361  50.879  1.00 66.940          H  
ATOM   3449 1HB  GLN A 210       2.870  90.703  50.433  1.00 93.330          H  
ATOM   3450 2HB  GLN A 210       1.508  90.618  51.523  1.00 93.330          H  
ATOM   3451 1HG  GLN A 210       3.367  91.751  52.574  1.00 93.330          H  
ATOM   3452 2HG  GLN A 210       3.034  90.232  53.440  1.00 93.330          H  
ATOM   3453 1HE2 GLN A 210       6.366  89.325  53.309  1.00 93.330          H  
ATOM   3454 2HE2 GLN A 210       4.863  89.408  54.172  1.00 93.330          H  
ATOM   3455  N   ASP A 211       0.686  87.974  52.692  1.00 56.950          N  
ATOM   3456  CA  ASP A 211       0.278  87.366  53.966  1.00 57.690          C  
ATOM   3457  C   ASP A 211      -1.005  86.526  53.906  1.00 57.340          C  
ATOM   3458  O   ASP A 211      -0.965  85.328  53.609  1.00 57.100          O  
ATOM   3459  CB  ASP A 211       0.166  88.469  55.041  1.00 80.470          C  
ATOM   3460  CG  ASP A 211      -0.219  87.967  56.457  1.00 80.470          C  
ATOM   3461  OD1 ASP A 211      -0.371  86.788  56.628  1.00 80.470          O  
ATOM   3462  OD2 ASP A 211      -0.371  88.788  57.336  1.00 80.470          O  
ATOM   3463  H   ASP A 211       0.005  88.337  52.040  1.00 68.340          H  
ATOM   3464  HA  ASP A 211       1.077  86.694  54.281  1.00 69.230          H  
ATOM   3465 1HB  ASP A 211       1.137  88.959  55.126  1.00 96.560          H  
ATOM   3466 2HB  ASP A 211      -0.538  89.235  54.723  1.00 96.560          H  
ATOM   3467  N   ALA A 212      -2.150  87.172  54.145  1.00 57.310          N  
ATOM   3468  CA  ALA A 212      -3.440  86.497  54.135  1.00 57.060          C  
ATOM   3469  C   ALA A 212      -3.959  86.355  52.733  1.00 56.460          C  
ATOM   3470  O   ALA A 212      -3.806  87.270  51.931  1.00 56.970          O  
ATOM   3471  CB  ALA A 212      -4.451  87.272  54.961  1.00 79.980          C  
ATOM   3472  H   ALA A 212      -2.122  88.153  54.371  1.00 68.770          H  
ATOM   3473  HA  ALA A 212      -3.306  85.502  54.558  1.00 68.470          H  
ATOM   3474 1HB  ALA A 212      -5.405  86.746  54.961  1.00 95.980          H  
ATOM   3475 2HB  ALA A 212      -4.082  87.359  55.984  1.00 95.980          H  
ATOM   3476 3HB  ALA A 212      -4.584  88.264  54.537  1.00 95.980          H  
ATOM   3477  N   LYS A 213      -4.714  85.291  52.466  1.00 55.460          N  
ATOM   3478  CA  LYS A 213      -5.332  85.128  51.148  1.00 54.850          C  
ATOM   3479  C   LYS A 213      -6.240  86.307  50.816  1.00 55.890          C  
ATOM   3480  O   LYS A 213      -6.291  86.780  49.681  1.00 55.870          O  
ATOM   3481  CB  LYS A 213      -6.091  83.811  51.061  1.00 77.030          C  
ATOM   3482  CG  LYS A 213      -5.178  82.587  51.014  1.00 77.030          C  
ATOM   3483  CD  LYS A 213      -5.969  81.286  50.942  1.00 77.030          C  
ATOM   3484  CE  LYS A 213      -5.041  80.072  50.888  1.00 77.030          C  
ATOM   3485  NZ  LYS A 213      -5.801  78.787  50.858  1.00 77.030          N  
ATOM   3486  H   LYS A 213      -4.817  84.569  53.166  1.00 66.550          H  
ATOM   3487  HA  LYS A 213      -4.547  85.097  50.408  1.00 65.820          H  
ATOM   3488 1HB  LYS A 213      -6.760  83.714  51.917  1.00 92.440          H  
ATOM   3489 2HB  LYS A 213      -6.707  83.808  50.162  1.00 92.440          H  
ATOM   3490 1HG  LYS A 213      -4.544  82.661  50.134  1.00 92.440          H  
ATOM   3491 2HG  LYS A 213      -4.537  82.576  51.894  1.00 92.440          H  
ATOM   3492 1HD  LYS A 213      -6.613  81.199  51.818  1.00 92.440          H  
ATOM   3493 2HD  LYS A 213      -6.595  81.290  50.050  1.00 92.440          H  
ATOM   3494 1HE  LYS A 213      -4.423  80.137  49.992  1.00 92.440          H  
ATOM   3495 2HE  LYS A 213      -4.391  80.078  51.763  1.00 92.440          H  
ATOM   3496 1HZ  LYS A 213      -5.153  78.011  50.821  1.00 92.440          H  
ATOM   3497 2HZ  LYS A 213      -6.368  78.710  51.691  1.00 92.440          H  
ATOM   3498 3HZ  LYS A 213      -6.397  78.764  50.043  1.00 92.440          H  
ATOM   3499  N   ASP A 214      -6.890  86.843  51.841  1.00 56.840          N  
ATOM   3500  CA  ASP A 214      -7.798  87.976  51.735  1.00 57.910          C  
ATOM   3501  C   ASP A 214      -7.104  89.237  51.204  1.00 58.910          C  
ATOM   3502  O   ASP A 214      -7.766  90.182  50.775  1.00 59.590          O  
ATOM   3503  CB  ASP A 214      -8.376  88.302  53.111  1.00 80.650          C  
ATOM   3504  CG  ASP A 214      -9.345  87.257  53.651  1.00 80.650          C  
ATOM   3505  OD1 ASP A 214      -9.775  86.398  52.917  1.00 80.650          O  
ATOM   3506  OD2 ASP A 214      -9.633  87.330  54.822  1.00 80.650          O  
ATOM   3507  H   ASP A 214      -6.806  86.395  52.741  1.00 68.210          H  
ATOM   3508  HA  ASP A 214      -8.605  87.711  51.053  1.00 69.490          H  
ATOM   3509 1HB  ASP A 214      -7.559  88.419  53.822  1.00 96.780          H  
ATOM   3510 2HB  ASP A 214      -8.896  89.262  53.062  1.00 96.780          H  
ATOM   3511  N   ASP A 215      -5.774  89.289  51.322  1.00 59.030          N  
ATOM   3512  CA  ASP A 215      -4.975  90.424  50.901  1.00 59.980          C  
ATOM   3513  C   ASP A 215      -4.124  90.100  49.647  1.00 59.590          C  
ATOM   3514  O   ASP A 215      -3.209  90.857  49.292  1.00 60.400          O  
ATOM   3515  CB  ASP A 215      -4.087  90.842  52.090  1.00 83.590          C  
ATOM   3516  CG  ASP A 215      -3.532  92.276  52.050  1.00 83.590          C  
ATOM   3517  OD1 ASP A 215      -4.206  93.176  51.562  1.00 83.590          O  
ATOM   3518  OD2 ASP A 215      -2.416  92.459  52.485  1.00 83.590          O  
ATOM   3519  H   ASP A 215      -5.266  88.476  51.664  1.00 70.840          H  
ATOM   3520  HA  ASP A 215      -5.646  91.245  50.655  1.00 71.980          H  
ATOM   3521 1HB  ASP A 215      -4.667  90.741  53.005  1.00100.310          H  
ATOM   3522 2HB  ASP A 215      -3.252  90.141  52.168  1.00100.310          H  
ATOM   3523  N   PHE A 216      -4.456  89.011  48.936  1.00 58.410          N  
ATOM   3524  CA  PHE A 216      -3.735  88.635  47.717  1.00 58.020          C  
ATOM   3525  C   PHE A 216      -4.335  89.334  46.487  1.00 57.910          C  
ATOM   3526  O   PHE A 216      -5.488  89.068  46.141  1.00 57.880          O  
ATOM   3527  CB  PHE A 216      -3.828  87.122  47.471  1.00 81.380          C  
ATOM   3528  CG  PHE A 216      -3.029  86.195  48.348  1.00 81.380          C  
ATOM   3529  CD1 PHE A 216      -2.351  86.609  49.484  1.00 81.380          C  
ATOM   3530  CD2 PHE A 216      -2.965  84.853  48.003  1.00 81.380          C  
ATOM   3531  CE1 PHE A 216      -1.646  85.706  50.252  1.00 81.380          C  
ATOM   3532  CE2 PHE A 216      -2.262  83.956  48.773  1.00 81.380          C  
ATOM   3533  CZ  PHE A 216      -1.606  84.387  49.904  1.00 81.380          C  
ATOM   3534  H   PHE A 216      -5.212  88.396  49.264  1.00 70.090          H  
ATOM   3535  HA  PHE A 216      -2.694  88.903  47.850  1.00 69.620          H  
ATOM   3536 1HB  PHE A 216      -4.873  86.836  47.593  1.00 97.660          H  
ATOM   3537 2HB  PHE A 216      -3.600  86.908  46.477  1.00 97.660          H  
ATOM   3538  HD1 PHE A 216      -2.375  87.646  49.793  1.00 97.660          H  
ATOM   3539  HD2 PHE A 216      -3.489  84.509  47.109  1.00 97.660          H  
ATOM   3540  HE1 PHE A 216      -1.121  86.038  51.142  1.00 97.660          H  
ATOM   3541  HE2 PHE A 216      -2.223  82.901  48.489  1.00 97.660          H  
ATOM   3542  HZ  PHE A 216      -1.049  83.685  50.523  1.00 97.660          H  
ATOM   3543  N   PRO A 217      -3.588  90.176  45.737  1.00 57.850          N  
ATOM   3544  CA  PRO A 217      -4.079  90.917  44.577  1.00 57.850          C  
ATOM   3545  C   PRO A 217      -4.194  90.066  43.300  1.00 57.860          C  
ATOM   3546  O   PRO A 217      -3.650  90.400  42.242  1.00 58.330          O  
ATOM   3547  CB  PRO A 217      -3.031  92.030  44.461  1.00 86.780          C  
ATOM   3548  CG  PRO A 217      -1.754  91.393  44.955  1.00 86.780          C  
ATOM   3549  CD  PRO A 217      -2.179  90.477  46.087  1.00 86.780          C  
ATOM   3550  HA  PRO A 217      -5.057  91.349  44.826  1.00 69.420          H  
ATOM   3551 1HB  PRO A 217      -2.956  92.369  43.424  1.00104.130          H  
ATOM   3552 2HB  PRO A 217      -3.340  92.902  45.058  1.00104.130          H  
ATOM   3553 1HG  PRO A 217      -1.252  90.859  44.155  1.00104.130          H  
ATOM   3554 2HG  PRO A 217      -1.060  92.171  45.295  1.00104.130          H  
ATOM   3555 1HD  PRO A 217      -1.551  89.583  46.077  1.00104.130          H  
ATOM   3556 2HD  PRO A 217      -2.113  91.010  47.045  1.00104.130          H  
ATOM   3557  N   LEU A 218      -4.967  88.986  43.410  1.00 57.400          N  
ATOM   3558  CA  LEU A 218      -5.245  88.042  42.328  1.00 57.390          C  
ATOM   3559  C   LEU A 218      -5.897  88.798  41.194  1.00 57.570          C  
ATOM   3560  O   LEU A 218      -5.540  88.689  40.016  1.00 56.780          O  
ATOM   3561  CB  LEU A 218      -6.194  86.965  42.883  1.00 80.350          C  
ATOM   3562  CG  LEU A 218      -5.576  85.982  43.895  1.00 80.350          C  
ATOM   3563  CD1 LEU A 218      -6.664  85.223  44.603  1.00 80.350          C  
ATOM   3564  CD2 LEU A 218      -4.714  84.966  43.155  1.00 80.350          C  
ATOM   3565  H   LEU A 218      -5.398  88.831  44.322  1.00 68.880          H  
ATOM   3566  HA  LEU A 218      -4.311  87.608  41.979  1.00 68.870          H  
ATOM   3567 1HB  LEU A 218      -7.013  87.465  43.389  1.00 96.420          H  
ATOM   3568 2HB  LEU A 218      -6.616  86.395  42.063  1.00 96.420          H  
ATOM   3569  HG  LEU A 218      -4.986  86.533  44.619  1.00 96.420          H  
ATOM   3570 1HD1 LEU A 218      -6.216  84.529  45.314  1.00 96.420          H  
ATOM   3571 2HD1 LEU A 218      -7.306  85.923  45.141  1.00 96.420          H  
ATOM   3572 3HD1 LEU A 218      -7.261  84.666  43.877  1.00 96.420          H  
ATOM   3573 1HD2 LEU A 218      -4.283  84.266  43.870  1.00 96.420          H  
ATOM   3574 2HD2 LEU A 218      -5.345  84.430  42.464  1.00 96.420          H  
ATOM   3575 3HD2 LEU A 218      -3.922  85.436  42.602  1.00 96.420          H  
ATOM   3576  N   ARG A 219      -6.776  89.689  41.616  1.00 58.700          N  
ATOM   3577  CA  ARG A 219      -7.586  90.579  40.822  1.00 59.090          C  
ATOM   3578  C   ARG A 219      -6.772  91.597  40.000  1.00 59.400          C  
ATOM   3579  O   ARG A 219      -7.340  92.331  39.187  1.00 59.490          O  
ATOM   3580  CB  ARG A 219      -8.549  91.289  41.744  1.00 82.570          C  
ATOM   3581  CG  ARG A 219      -7.919  92.314  42.666  1.00 82.570          C  
ATOM   3582  CD  ARG A 219      -8.884  92.813  43.653  1.00 82.570          C  
ATOM   3583  NE  ARG A 219      -8.342  93.896  44.427  1.00 82.570          N  
ATOM   3584  CZ  ARG A 219      -7.610  93.793  45.570  1.00 82.570          C  
ATOM   3585  NH1 ARG A 219      -7.316  92.617  46.102  1.00 82.570          N  
ATOM   3586  NH2 ARG A 219      -7.197  94.897  46.160  1.00 82.570          N  
ATOM   3587  H   ARG A 219      -6.946  89.695  42.609  1.00 70.440          H  
ATOM   3588  HA  ARG A 219      -8.167  89.975  40.135  1.00 70.910          H  
ATOM   3589 1HB  ARG A 219      -9.319  91.756  41.158  1.00 99.080          H  
ATOM   3590 2HB  ARG A 219      -9.038  90.549  42.374  1.00 99.080          H  
ATOM   3591 1HG  ARG A 219      -7.063  91.888  43.184  1.00 99.080          H  
ATOM   3592 2HG  ARG A 219      -7.596  93.172  42.074  1.00 99.080          H  
ATOM   3593 1HD  ARG A 219      -9.773  93.176  43.158  1.00 99.080          H  
ATOM   3594 2HD  ARG A 219      -9.166  92.010  44.329  1.00 99.080          H  
ATOM   3595  HE  ARG A 219      -8.537  94.840  44.041  1.00 99.080          H  
ATOM   3596 1HH1 ARG A 219      -7.625  91.762  45.666  1.00 99.080          H  
ATOM   3597 2HH1 ARG A 219      -6.782  92.571  46.961  1.00 99.080          H  
ATOM   3598 1HH2 ARG A 219      -7.437  95.794  45.755  1.00 99.080          H  
ATOM   3599 2HH2 ARG A 219      -6.663  94.852  47.012  1.00 99.080          H  
ATOM   3600  N   LYS A 220      -5.469  91.734  40.267  1.00 59.590          N  
ATOM   3601  CA  LYS A 220      -4.674  92.673  39.494  1.00 59.910          C  
ATOM   3602  C   LYS A 220      -3.714  91.933  38.547  1.00 58.670          C  
ATOM   3603  O   LYS A 220      -3.565  92.326  37.388  1.00 58.660          O  
ATOM   3604  CB  LYS A 220      -3.868  93.586  40.424  1.00 83.750          C  
ATOM   3605  CG  LYS A 220      -4.699  94.530  41.330  1.00 83.750          C  
ATOM   3606  CD  LYS A 220      -3.763  95.435  42.147  1.00 83.750          C  
ATOM   3607  CE  LYS A 220      -4.480  96.334  43.206  1.00 83.750          C  
ATOM   3608  NZ  LYS A 220      -5.300  97.456  42.608  1.00 83.750          N  
ATOM   3609  H   LYS A 220      -5.011  91.147  40.963  1.00 71.510          H  
ATOM   3610  HA  LYS A 220      -5.335  93.286  38.884  1.00 71.890          H  
ATOM   3611 1HB  LYS A 220      -3.250  92.967  41.068  1.00100.500          H  
ATOM   3612 2HB  LYS A 220      -3.197  94.204  39.826  1.00100.500          H  
ATOM   3613 1HG  LYS A 220      -5.377  95.131  40.721  1.00100.500          H  
ATOM   3614 2HG  LYS A 220      -5.292  93.932  42.018  1.00100.500          H  
ATOM   3615 1HD  LYS A 220      -3.018  94.822  42.653  1.00100.500          H  
ATOM   3616 2HD  LYS A 220      -3.250  96.092  41.453  1.00100.500          H  
ATOM   3617 1HE  LYS A 220      -5.134  95.710  43.813  1.00100.500          H  
ATOM   3618 2HE  LYS A 220      -3.714  96.775  43.849  1.00100.500          H  
ATOM   3619 1HZ  LYS A 220      -5.715  98.008  43.356  1.00100.500          H  
ATOM   3620 2HZ  LYS A 220      -4.717  98.051  42.060  1.00100.500          H  
ATOM   3621 3HZ  LYS A 220      -6.063  97.096  42.016  1.00100.500          H  
ATOM   3622  N   THR A 221      -3.130  90.819  39.019  1.00 57.630          N  
ATOM   3623  CA  THR A 221      -2.121  90.063  38.254  1.00 56.400          C  
ATOM   3624  C   THR A 221      -2.662  88.969  37.311  1.00 55.480          C  
ATOM   3625  O   THR A 221      -2.097  88.738  36.236  1.00 54.830          O  
ATOM   3626  CB  THR A 221      -1.108  89.401  39.224  1.00 79.450          C  
ATOM   3627  OG1 THR A 221      -0.483  90.420  40.007  1.00 79.450          O  
ATOM   3628  CG2 THR A 221      -0.013  88.637  38.468  1.00 79.450          C  
ATOM   3629  H   THR A 221      -3.323  90.545  39.984  1.00 69.160          H  
ATOM   3630  HA  THR A 221      -1.576  90.779  37.640  1.00 67.680          H  
ATOM   3631  HB  THR A 221      -1.643  88.723  39.868  1.00 95.340          H  
ATOM   3632  HG1 THR A 221       0.094  90.046  40.724  1.00 95.340          H  
ATOM   3633 1HG2 THR A 221       0.677  88.197  39.185  1.00 95.340          H  
ATOM   3634 2HG2 THR A 221      -0.445  87.839  37.867  1.00 95.340          H  
ATOM   3635 3HG2 THR A 221       0.527  89.326  37.820  1.00 95.340          H  
ATOM   3636  N   ALA A 222      -3.729  88.276  37.710  1.00 55.480          N  
ATOM   3637  CA  ALA A 222      -4.245  87.109  36.991  1.00 54.610          C  
ATOM   3638  C   ALA A 222      -3.114  86.080  36.814  1.00 54.210          C  
ATOM   3639  O   ALA A 222      -2.421  85.774  37.790  1.00 53.780          O  
ATOM   3640  CB  ALA A 222      -4.858  87.515  35.654  1.00 76.800          C  
ATOM   3641  H   ALA A 222      -4.196  88.523  38.585  1.00 66.580          H  
ATOM   3642  HA  ALA A 222      -5.024  86.664  37.590  1.00 65.530          H  
ATOM   3643 1HB  ALA A 222      -5.270  86.638  35.160  1.00 92.160          H  
ATOM   3644 2HB  ALA A 222      -5.661  88.229  35.836  1.00 92.160          H  
ATOM   3645 3HB  ALA A 222      -4.105  87.975  35.015  1.00 92.160          H  
ATOM   3646  N   SER A 223      -2.990  85.469  35.631  1.00 54.360          N  
ATOM   3647  CA  SER A 223      -1.955  84.465  35.352  1.00 54.070          C  
ATOM   3648  C   SER A 223      -2.039  84.083  33.893  1.00 53.710          C  
ATOM   3649  O   SER A 223      -3.129  84.095  33.322  1.00 54.160          O  
ATOM   3650  CB  SER A 223      -2.072  83.215  36.187  1.00 75.810          C  
ATOM   3651  OG  SER A 223      -1.031  82.332  35.866  1.00 75.810          O  
ATOM   3652  H   SER A 223      -3.592  85.731  34.870  1.00 65.230          H  
ATOM   3653  HA  SER A 223      -0.976  84.910  35.535  1.00 64.880          H  
ATOM   3654 1HB  SER A 223      -2.035  83.444  37.248  1.00 90.980          H  
ATOM   3655 2HB  SER A 223      -3.022  82.742  35.980  1.00 90.980          H  
ATOM   3656  HG  SER A 223      -1.116  81.595  36.482  1.00 90.980          H  
ATOM   3657  N   GLU A 224      -0.903  83.772  33.265  1.00 52.970          N  
ATOM   3658  CA  GLU A 224      -0.924  83.345  31.863  1.00 52.610          C  
ATOM   3659  C   GLU A 224      -1.791  84.292  31.004  1.00 53.000          C  
ATOM   3660  O   GLU A 224      -2.604  83.829  30.195  1.00 52.360          O  
ATOM   3661  CB  GLU A 224      -1.389  81.883  31.776  1.00 73.800          C  
ATOM   3662  CG  GLU A 224      -0.396  80.887  32.456  1.00 73.800          C  
ATOM   3663  CD  GLU A 224      -0.709  79.406  32.249  1.00 73.800          C  
ATOM   3664  OE1 GLU A 224      -1.841  79.074  32.048  1.00 73.800          O  
ATOM   3665  OE2 GLU A 224       0.212  78.619  32.276  1.00 73.800          O  
ATOM   3666  H   GLU A 224      -0.038  83.784  33.790  1.00 63.560          H  
ATOM   3667  HA  GLU A 224       0.096  83.363  31.477  1.00 63.130          H  
ATOM   3668 1HB  GLU A 224      -2.339  81.776  32.296  1.00 88.560          H  
ATOM   3669 2HB  GLU A 224      -1.565  81.608  30.753  1.00 88.560          H  
ATOM   3670 1HG  GLU A 224       0.606  81.085  32.080  1.00 88.560          H  
ATOM   3671 2HG  GLU A 224      -0.393  81.093  33.524  1.00 88.560          H  
ATOM   3672  N   PRO A 225      -1.557  85.629  31.106  1.00 54.050          N  
ATOM   3673  CA  PRO A 225      -2.330  86.712  30.522  1.00 54.610          C  
ATOM   3674  C   PRO A 225      -2.406  86.710  29.007  1.00 53.930          C  
ATOM   3675  O   PRO A 225      -3.275  87.373  28.424  1.00 54.020          O  
ATOM   3676  CB  PRO A 225      -1.573  87.958  31.000  1.00 81.910          C  
ATOM   3677  CG  PRO A 225      -0.170  87.482  31.262  1.00 81.910          C  
ATOM   3678  CD  PRO A 225      -0.321  86.116  31.790  1.00 81.910          C  
ATOM   3679  HA  PRO A 225      -3.337  86.677  30.957  1.00 65.530          H  
ATOM   3680 1HB  PRO A 225      -1.612  88.736  30.230  1.00 98.300          H  
ATOM   3681 2HB  PRO A 225      -2.056  88.369  31.903  1.00 98.300          H  
ATOM   3682 1HG  PRO A 225       0.434  87.518  30.337  1.00 98.300          H  
ATOM   3683 2HG  PRO A 225       0.322  88.151  31.980  1.00 98.300          H  
ATOM   3684 1HD  PRO A 225       0.564  85.528  31.528  1.00 98.300          H  
ATOM   3685 2HD  PRO A 225      -0.464  86.228  32.869  1.00 98.300          H  
ATOM   3686  N   ASN A 226      -1.482  86.024  28.345  1.00 53.320          N  
ATOM   3687  CA  ASN A 226      -1.514  86.013  26.908  1.00 52.740          C  
ATOM   3688  C   ASN A 226      -1.469  84.621  26.325  1.00 52.350          C  
ATOM   3689  O   ASN A 226      -0.983  84.429  25.207  1.00 52.120          O  
ATOM   3690  CB  ASN A 226      -0.338  86.811  26.423  1.00 74.070          C  
ATOM   3691  CG  ASN A 226       0.932  86.183  26.932  1.00 74.070          C  
ATOM   3692  OD1 ASN A 226       0.903  85.457  27.955  1.00 74.070          O  
ATOM   3693  ND2 ASN A 226       2.031  86.431  26.263  1.00 74.070          N  
ATOM   3694  H   ASN A 226      -0.741  85.507  28.811  1.00 63.980          H  
ATOM   3695  HA  ASN A 226      -2.441  86.473  26.568  1.00 63.290          H  
ATOM   3696 1HB  ASN A 226      -0.322  86.841  25.333  1.00 88.880          H  
ATOM   3697 2HB  ASN A 226      -0.407  87.836  26.789  1.00 88.880          H  
ATOM   3698 1HD2 ASN A 226       2.900  86.033  26.561  1.00 88.880          H  
ATOM   3699 2HD2 ASN A 226       2.002  87.013  25.450  1.00 88.880          H  
ATOM   3700  N   LEU A 227      -2.075  83.677  27.027  1.00 52.380          N  
ATOM   3701  CA  LEU A 227      -2.196  82.332  26.517  1.00 52.170          C  
ATOM   3702  C   LEU A 227      -3.675  82.031  26.387  1.00 51.930          C  
ATOM   3703  O   LEU A 227      -4.476  82.465  27.221  1.00 52.540          O  
ATOM   3704  CB  LEU A 227      -1.512  81.310  27.435  1.00 73.120          C  
ATOM   3705  CG  LEU A 227      -0.004  81.555  27.759  1.00 73.120          C  
ATOM   3706  CD1 LEU A 227       0.470  80.461  28.698  1.00 73.120          C  
ATOM   3707  CD2 LEU A 227       0.842  81.587  26.492  1.00 73.120          C  
ATOM   3708  H   LEU A 227      -2.431  83.897  27.964  1.00 62.860          H  
ATOM   3709  HA  LEU A 227      -1.756  82.276  25.524  1.00 62.600          H  
ATOM   3710 1HB  LEU A 227      -2.044  81.310  28.387  1.00 87.750          H  
ATOM   3711 2HB  LEU A 227      -1.602  80.320  26.995  1.00 87.750          H  
ATOM   3712  HG  LEU A 227       0.097  82.512  28.278  1.00 87.750          H  
ATOM   3713 1HD1 LEU A 227       1.511  80.631  28.961  1.00 87.750          H  
ATOM   3714 2HD1 LEU A 227      -0.115  80.450  29.587  1.00 87.750          H  
ATOM   3715 3HD1 LEU A 227       0.378  79.494  28.210  1.00 87.750          H  
ATOM   3716 1HD2 LEU A 227       1.884  81.760  26.760  1.00 87.750          H  
ATOM   3717 2HD2 LEU A 227       0.759  80.637  25.968  1.00 87.750          H  
ATOM   3718 3HD2 LEU A 227       0.514  82.389  25.836  1.00 87.750          H  
ATOM   3719  N   LYS A 228      -4.044  81.177  25.432  1.00 51.020          N  
ATOM   3720  CA  LYS A 228      -5.457  80.788  25.235  1.00 50.780          C  
ATOM   3721  C   LYS A 228      -6.070  80.150  26.484  1.00 49.860          C  
ATOM   3722  O   LYS A 228      -7.288  80.043  26.617  1.00 49.660          O  
ATOM   3723  CB  LYS A 228      -5.583  79.797  24.074  1.00 71.190          C  
ATOM   3724  CG  LYS A 228      -4.981  78.417  24.366  1.00 71.190          C  
ATOM   3725  CD  LYS A 228      -5.086  77.483  23.183  1.00 71.190          C  
ATOM   3726  CE  LYS A 228      -4.548  76.107  23.542  1.00 71.190          C  
ATOM   3727  NZ  LYS A 228      -4.601  75.173  22.402  1.00 71.190          N  
ATOM   3728  H   LYS A 228      -3.342  80.837  24.784  1.00 61.220          H  
ATOM   3729  HA  LYS A 228      -6.032  81.686  25.002  1.00 60.940          H  
ATOM   3730 1HB  LYS A 228      -6.637  79.657  23.834  1.00 85.430          H  
ATOM   3731 2HB  LYS A 228      -5.095  80.203  23.190  1.00 85.430          H  
ATOM   3732 1HG  LYS A 228      -3.935  78.522  24.646  1.00 85.430          H  
ATOM   3733 2HG  LYS A 228      -5.515  77.950  25.192  1.00 85.430          H  
ATOM   3734 1HD  LYS A 228      -6.130  77.388  22.881  1.00 85.430          H  
ATOM   3735 2HD  LYS A 228      -4.516  77.880  22.342  1.00 85.430          H  
ATOM   3736 1HE  LYS A 228      -3.513  76.205  23.870  1.00 85.430          H  
ATOM   3737 2HE  LYS A 228      -5.138  75.697  24.359  1.00 85.430          H  
ATOM   3738 1HZ  LYS A 228      -4.232  74.274  22.674  1.00 85.430          H  
ATOM   3739 2HZ  LYS A 228      -5.543  75.045  22.073  1.00 85.430          H  
ATOM   3740 3HZ  LYS A 228      -4.036  75.527  21.621  1.00 85.430          H  
ATOM   3741  N   VAL A 229      -5.191  79.691  27.353  1.00 49.300          N  
ATOM   3742  CA  VAL A 229      -5.482  79.024  28.591  1.00 48.360          C  
ATOM   3743  C   VAL A 229      -6.207  79.970  29.577  1.00 48.580          C  
ATOM   3744  O   VAL A 229      -7.095  79.523  30.306  1.00 48.830          O  
ATOM   3745  CB  VAL A 229      -4.149  78.479  29.161  1.00 68.080          C  
ATOM   3746  CG1 VAL A 229      -4.336  77.860  30.531  1.00 68.080          C  
ATOM   3747  CG2 VAL A 229      -3.568  77.469  28.172  1.00 68.080          C  
ATOM   3748  H   VAL A 229      -4.230  79.857  27.114  1.00 59.160          H  
ATOM   3749  HA  VAL A 229      -6.137  78.181  28.379  1.00 58.030          H  
ATOM   3750  HB  VAL A 229      -3.448  79.309  29.288  1.00 81.700          H  
ATOM   3751 1HG1 VAL A 229      -3.374  77.503  30.903  1.00 81.700          H  
ATOM   3752 2HG1 VAL A 229      -4.710  78.564  31.206  1.00 81.700          H  
ATOM   3753 3HG1 VAL A 229      -5.027  77.027  30.464  1.00 81.700          H  
ATOM   3754 1HG2 VAL A 229      -2.615  77.097  28.555  1.00 81.700          H  
ATOM   3755 2HG2 VAL A 229      -4.264  76.640  28.054  1.00 81.700          H  
ATOM   3756 3HG2 VAL A 229      -3.405  77.937  27.208  1.00 81.700          H  
ATOM   3757  N   ARG A 230      -5.781  81.246  29.680  1.00 48.490          N  
ATOM   3758  CA  ARG A 230      -6.420  82.183  30.625  1.00 48.670          C  
ATOM   3759  C   ARG A 230      -6.735  83.592  30.079  1.00 48.990          C  
ATOM   3760  O   ARG A 230      -7.320  84.405  30.806  1.00 49.290          O  
ATOM   3761  CB  ARG A 230      -5.603  82.354  31.911  1.00 68.070          C  
ATOM   3762  CG  ARG A 230      -5.465  81.114  32.793  1.00 68.070          C  
ATOM   3763  CD  ARG A 230      -6.766  80.647  33.426  1.00 68.070          C  
ATOM   3764  NE  ARG A 230      -6.637  79.390  34.240  1.00 68.070          N  
ATOM   3765  CZ  ARG A 230      -6.778  78.123  33.759  1.00 68.070          C  
ATOM   3766  NH1 ARG A 230      -7.045  77.863  32.500  1.00 68.070          N  
ATOM   3767  NH2 ARG A 230      -6.651  77.113  34.596  1.00 68.070          N  
ATOM   3768  H   ARG A 230      -5.063  81.584  29.038  1.00 58.190          H  
ATOM   3769  HA  ARG A 230      -7.375  81.750  30.898  1.00 58.400          H  
ATOM   3770 1HB  ARG A 230      -4.593  82.665  31.645  1.00 81.680          H  
ATOM   3771 2HB  ARG A 230      -6.031  83.147  32.523  1.00 81.680          H  
ATOM   3772 1HG  ARG A 230      -5.012  80.339  32.254  1.00 81.680          H  
ATOM   3773 2HG  ARG A 230      -4.807  81.406  33.605  1.00 81.680          H  
ATOM   3774 1HD  ARG A 230      -7.138  81.434  34.083  1.00 81.680          H  
ATOM   3775 2HD  ARG A 230      -7.489  80.462  32.658  1.00 81.680          H  
ATOM   3776  HE  ARG A 230      -6.445  79.449  35.254  1.00 81.680          H  
ATOM   3777 1HH1 ARG A 230      -7.140  78.606  31.801  1.00 81.680          H  
ATOM   3778 2HH1 ARG A 230      -7.147  76.908  32.200  1.00 81.680          H  
ATOM   3779 1HH2 ARG A 230      -6.475  77.311  35.590  1.00 81.680          H  
ATOM   3780 2HH2 ARG A 230      -6.755  76.164  34.277  1.00 81.680          H  
ATOM   3781  N   SER A 231      -6.460  83.885  28.796  1.00 48.930          N  
ATOM   3782  CA  SER A 231      -6.685  85.242  28.252  1.00 49.270          C  
ATOM   3783  C   SER A 231      -8.155  85.685  28.330  1.00 49.010          C  
ATOM   3784  O   SER A 231      -8.468  86.876  28.200  1.00 49.490          O  
ATOM   3785  CB  SER A 231      -6.230  85.331  26.805  1.00 68.840          C  
ATOM   3786  OG  SER A 231      -7.073  84.592  25.953  1.00 68.840          O  
ATOM   3787  H   SER A 231      -5.994  83.206  28.193  1.00 58.720          H  
ATOM   3788  HA  SER A 231      -6.082  85.937  28.836  1.00 59.120          H  
ATOM   3789 1HB  SER A 231      -6.219  86.375  26.495  1.00 82.610          H  
ATOM   3790 2HB  SER A 231      -5.207  84.958  26.728  1.00 82.610          H  
ATOM   3791  HG  SER A 231      -6.664  84.628  25.083  1.00 82.610          H  
ATOM   3792  N   ARG A 232      -9.054  84.716  28.487  1.00 48.300          N  
ATOM   3793  CA  ARG A 232     -10.475  84.962  28.651  1.00 47.990          C  
ATOM   3794  C   ARG A 232     -10.843  84.997  30.141  1.00 48.040          C  
ATOM   3795  O   ARG A 232     -11.583  85.866  30.597  1.00 48.120          O  
ATOM   3796  CB  ARG A 232     -11.269  83.887  27.931  1.00 67.310          C  
ATOM   3797  CG  ARG A 232     -11.162  83.965  26.415  1.00 67.310          C  
ATOM   3798  CD  ARG A 232     -11.812  82.828  25.744  1.00 67.310          C  
ATOM   3799  NE  ARG A 232     -11.712  82.936  24.297  1.00 67.310          N  
ATOM   3800  CZ  ARG A 232     -11.827  81.928  23.424  1.00 67.310          C  
ATOM   3801  NH1 ARG A 232     -12.027  80.689  23.824  1.00 67.310          N  
ATOM   3802  NH2 ARG A 232     -11.729  82.214  22.151  1.00 67.310          N  
ATOM   3803  H   ARG A 232      -8.693  83.776  28.517  1.00 57.960          H  
ATOM   3804  HA  ARG A 232     -10.718  85.927  28.210  1.00 57.590          H  
ATOM   3805 1HB  ARG A 232     -10.919  82.903  28.241  1.00 80.770          H  
ATOM   3806 2HB  ARG A 232     -12.321  83.965  28.204  1.00 80.770          H  
ATOM   3807 1HG  ARG A 232     -11.630  84.881  26.065  1.00 80.770          H  
ATOM   3808 2HG  ARG A 232     -10.108  83.968  26.127  1.00 80.770          H  
ATOM   3809 1HD  ARG A 232     -11.319  81.910  26.059  1.00 80.770          H  
ATOM   3810 2HD  ARG A 232     -12.868  82.795  26.014  1.00 80.770          H  
ATOM   3811  HE  ARG A 232     -11.578  83.871  23.879  1.00 80.770          H  
ATOM   3812 1HH1 ARG A 232     -12.097  80.478  24.807  1.00 80.770          H  
ATOM   3813 2HH1 ARG A 232     -12.109  79.946  23.146  1.00 80.770          H  
ATOM   3814 1HH2 ARG A 232     -11.589  83.212  21.896  1.00 80.770          H  
ATOM   3815 2HH2 ARG A 232     -11.813  81.488  21.460  1.00 80.770          H  
ATOM   3816  N   LEU A 233     -10.290  84.073  30.932  1.00 48.010          N  
ATOM   3817  CA  LEU A 233     -10.629  83.996  32.353  1.00 48.050          C  
ATOM   3818  C   LEU A 233     -10.156  85.226  33.102  1.00 48.550          C  
ATOM   3819  O   LEU A 233     -10.849  85.722  33.995  1.00 48.480          O  
ATOM   3820  CB  LEU A 233     -10.042  82.741  33.012  1.00 67.250          C  
ATOM   3821  CG  LEU A 233     -10.952  81.468  32.965  1.00 67.250          C  
ATOM   3822  CD1 LEU A 233     -11.043  80.953  31.524  1.00 67.250          C  
ATOM   3823  CD2 LEU A 233     -10.429  80.402  33.931  1.00 67.250          C  
ATOM   3824  H   LEU A 233      -9.684  83.376  30.533  1.00 57.610          H  
ATOM   3825  HA  LEU A 233     -11.714  83.947  32.443  1.00 57.660          H  
ATOM   3826 1HB  LEU A 233      -9.118  82.503  32.500  1.00 80.700          H  
ATOM   3827 2HB  LEU A 233      -9.800  82.963  34.047  1.00 80.700          H  
ATOM   3828  HG  LEU A 233     -11.962  81.744  33.277  1.00 80.700          H  
ATOM   3829 1HD1 LEU A 233     -11.695  80.080  31.498  1.00 80.700          H  
ATOM   3830 2HD1 LEU A 233     -11.455  81.713  30.874  1.00 80.700          H  
ATOM   3831 3HD1 LEU A 233     -10.047  80.667  31.170  1.00 80.700          H  
ATOM   3832 1HD2 LEU A 233     -11.095  79.538  33.905  1.00 80.700          H  
ATOM   3833 2HD2 LEU A 233      -9.454  80.091  33.649  1.00 80.700          H  
ATOM   3834 3HD2 LEU A 233     -10.400  80.804  34.947  1.00 80.700          H  
ATOM   3835  N   LYS A 234      -9.033  85.797  32.681  1.00 49.080          N  
ATOM   3836  CA  LYS A 234      -8.475  86.964  33.351  1.00 49.620          C  
ATOM   3837  C   LYS A 234      -9.455  88.139  33.350  1.00 49.670          C  
ATOM   3838  O   LYS A 234      -9.327  89.051  34.164  1.00 49.890          O  
ATOM   3839  CB  LYS A 234      -7.171  87.441  32.704  1.00 69.250          C  
ATOM   3840  CG  LYS A 234      -7.334  88.095  31.340  1.00 69.250          C  
ATOM   3841  CD  LYS A 234      -5.995  88.511  30.748  1.00 69.250          C  
ATOM   3842  CE  LYS A 234      -6.190  89.246  29.417  1.00 69.250          C  
ATOM   3843  NZ  LYS A 234      -4.905  89.617  28.784  1.00 69.250          N  
ATOM   3844  H   LYS A 234      -8.513  85.357  31.918  1.00 58.900          H  
ATOM   3845  HA  LYS A 234      -8.260  86.688  34.376  1.00 59.540          H  
ATOM   3846 1HB  LYS A 234      -6.684  88.159  33.359  1.00 83.100          H  
ATOM   3847 2HB  LYS A 234      -6.495  86.589  32.581  1.00 83.100          H  
ATOM   3848 1HG  LYS A 234      -7.825  87.398  30.670  1.00 83.100          H  
ATOM   3849 2HG  LYS A 234      -7.949  88.986  31.422  1.00 83.100          H  
ATOM   3850 1HD  LYS A 234      -5.460  89.151  31.447  1.00 83.100          H  
ATOM   3851 2HD  LYS A 234      -5.402  87.622  30.563  1.00 83.100          H  
ATOM   3852 1HE  LYS A 234      -6.731  88.599  28.739  1.00 83.100          H  
ATOM   3853 2HE  LYS A 234      -6.776  90.149  29.586  1.00 83.100          H  
ATOM   3854 1HZ  LYS A 234      -5.089  90.079  27.908  1.00 83.100          H  
ATOM   3855 2HZ  LYS A 234      -4.369  90.232  29.372  1.00 83.100          H  
ATOM   3856 3HZ  LYS A 234      -4.355  88.759  28.608  1.00 83.100          H  
ATOM   3857  N   GLN A 235     -10.455  88.125  32.453  1.00 49.490          N  
ATOM   3858  CA  GLN A 235     -11.406  89.218  32.334  1.00 49.550          C  
ATOM   3859  C   GLN A 235     -12.542  89.078  33.355  1.00 49.110          C  
ATOM   3860  O   GLN A 235     -13.428  89.931  33.436  1.00 49.280          O  
ATOM   3861  CB  GLN A 235     -11.937  89.266  30.900  1.00 69.350          C  
ATOM   3862  CG  GLN A 235     -10.831  89.562  29.864  1.00 69.350          C  
ATOM   3863  CD  GLN A 235     -11.320  89.582  28.429  1.00 69.350          C  
ATOM   3864  OE1 GLN A 235     -12.239  90.339  28.091  1.00 69.350          O  
ATOM   3865  NE2 GLN A 235     -10.716  88.749  27.573  1.00 69.350          N  
ATOM   3866  H   GLN A 235     -10.580  87.321  31.827  1.00 59.390          H  
ATOM   3867  HA  GLN A 235     -10.883  90.151  32.542  1.00 59.460          H  
ATOM   3868 1HB  GLN A 235     -12.391  88.309  30.648  1.00 83.220          H  
ATOM   3869 2HB  GLN A 235     -12.706  90.031  30.816  1.00 83.220          H  
ATOM   3870 1HG  GLN A 235     -10.383  90.525  30.090  1.00 83.220          H  
ATOM   3871 2HG  GLN A 235     -10.076  88.775  29.938  1.00 83.220          H  
ATOM   3872 1HE2 GLN A 235     -10.999  88.721  26.616  1.00 83.220          H  
ATOM   3873 2HE2 GLN A 235      -9.959  88.121  27.886  1.00 83.220          H  
ATOM   3874  N   LYS A 236     -12.500  87.987  34.125  1.00 48.560          N  
ATOM   3875  CA  LYS A 236     -13.427  87.701  35.210  1.00 48.100          C  
ATOM   3876  C   LYS A 236     -12.618  87.748  36.515  1.00 48.180          C  
ATOM   3877  O   LYS A 236     -13.133  88.149  37.561  1.00 48.000          O  
ATOM   3878  CB  LYS A 236     -14.123  86.349  35.030  1.00 67.520          C  
ATOM   3879  CG  LYS A 236     -15.460  86.382  34.272  1.00 67.520          C  
ATOM   3880  CD  LYS A 236     -15.264  86.545  32.760  1.00 67.520          C  
ATOM   3881  CE  LYS A 236     -16.591  86.466  32.014  1.00 67.520          C  
ATOM   3882  NZ  LYS A 236     -16.416  86.632  30.540  1.00 67.520          N  
ATOM   3883  H   LYS A 236     -11.766  87.309  33.948  1.00 58.270          H  
ATOM   3884  HA  LYS A 236     -14.181  88.486  35.257  1.00 57.720          H  
ATOM   3885 1HB  LYS A 236     -13.467  85.685  34.469  1.00 81.030          H  
ATOM   3886 2HB  LYS A 236     -14.294  85.892  36.004  1.00 81.030          H  
ATOM   3887 1HG  LYS A 236     -16.000  85.451  34.470  1.00 81.030          H  
ATOM   3888 2HG  LYS A 236     -16.059  87.212  34.644  1.00 81.030          H  
ATOM   3889 1HD  LYS A 236     -14.826  87.517  32.553  1.00 81.030          H  
ATOM   3890 2HD  LYS A 236     -14.585  85.775  32.386  1.00 81.030          H  
ATOM   3891 1HE  LYS A 236     -17.056  85.500  32.210  1.00 81.030          H  
ATOM   3892 2HE  LYS A 236     -17.247  87.255  32.382  1.00 81.030          H  
ATOM   3893 1HZ  LYS A 236     -17.316  86.580  30.083  1.00 81.030          H  
ATOM   3894 2HZ  LYS A 236     -15.992  87.533  30.351  1.00 81.030          H  
ATOM   3895 3HZ  LYS A 236     -15.817  85.900  30.185  1.00 81.030          H  
ATOM   3896  N   VAL A 237     -11.333  87.360  36.440  1.00 48.500          N  
ATOM   3897  CA  VAL A 237     -10.454  87.410  37.612  1.00 48.680          C  
ATOM   3898  C   VAL A 237     -10.216  88.857  38.012  1.00 49.120          C  
ATOM   3899  O   VAL A 237     -10.305  89.217  39.187  1.00 49.150          O  
ATOM   3900  CB  VAL A 237      -9.039  86.817  37.337  1.00 68.080          C  
ATOM   3901  CG1 VAL A 237      -8.109  87.072  38.532  1.00 68.080          C  
ATOM   3902  CG2 VAL A 237      -9.107  85.333  37.068  1.00 68.080          C  
ATOM   3903  H   VAL A 237     -10.995  86.998  35.550  1.00 58.200          H  
ATOM   3904  HA  VAL A 237     -10.927  86.876  38.435  1.00 58.420          H  
ATOM   3905  HB  VAL A 237      -8.609  87.324  36.490  1.00 81.700          H  
ATOM   3906 1HG1 VAL A 237      -7.146  86.670  38.307  1.00 81.700          H  
ATOM   3907 2HG1 VAL A 237      -7.998  88.127  38.729  1.00 81.700          H  
ATOM   3908 3HG1 VAL A 237      -8.503  86.581  39.421  1.00 81.700          H  
ATOM   3909 1HG2 VAL A 237      -8.105  84.953  36.871  1.00 81.700          H  
ATOM   3910 2HG2 VAL A 237      -9.521  84.825  37.938  1.00 81.700          H  
ATOM   3911 3HG2 VAL A 237      -9.730  85.160  36.207  1.00 81.700          H  
ATOM   3912  N   ALA A 238      -9.862  89.671  37.018  1.00 49.470          N  
ATOM   3913  CA  ALA A 238      -9.520  91.057  37.210  1.00 49.900          C  
ATOM   3914  C   ALA A 238     -10.632  91.920  37.778  1.00 49.700          C  
ATOM   3915  O   ALA A 238     -11.800  91.821  37.401  1.00 49.560          O  
ATOM   3916  CB  ALA A 238      -9.079  91.650  35.890  1.00 69.690          C  
ATOM   3917  H   ALA A 238      -9.784  89.307  36.068  1.00 59.360          H  
ATOM   3918  HA  ALA A 238      -8.696  91.076  37.894  1.00 59.880          H  
ATOM   3919 1HB  ALA A 238      -8.758  92.680  36.038  1.00 83.630          H  
ATOM   3920 2HB  ALA A 238      -8.250  91.065  35.494  1.00 83.630          H  
ATOM   3921 3HB  ALA A 238      -9.908  91.625  35.184  1.00 83.630          H  
ATOM   3922  N   GLU A 239     -10.222  92.848  38.635  1.00 49.730          N  
ATOM   3923  CA  GLU A 239     -11.118  93.849  39.226  1.00 49.610          C  
ATOM   3924  C   GLU A 239     -11.579  94.891  38.205  1.00 49.890          C  
ATOM   3925  O   GLU A 239     -12.539  95.626  38.439  1.00 49.850          O  
ATOM   3926  CB  GLU A 239     -10.453  94.564  40.410  1.00 69.500          C  
ATOM   3927  CG  GLU A 239      -9.305  95.483  40.052  1.00 69.500          C  
ATOM   3928  CD  GLU A 239      -8.604  96.121  41.247  1.00 69.500          C  
ATOM   3929  OE1 GLU A 239      -9.110  96.063  42.360  1.00 69.500          O  
ATOM   3930  OE2 GLU A 239      -7.542  96.681  41.029  1.00 69.500          O  
ATOM   3931  H   GLU A 239      -9.227  92.829  38.882  1.00 59.680          H  
ATOM   3932  HA  GLU A 239     -12.001  93.330  39.596  1.00 59.530          H  
ATOM   3933 1HB  GLU A 239     -11.195  95.150  40.941  1.00 83.400          H  
ATOM   3934 2HB  GLU A 239     -10.079  93.845  41.080  1.00 83.400          H  
ATOM   3935 1HG  GLU A 239      -8.575  94.933  39.458  1.00 83.400          H  
ATOM   3936 2HG  GLU A 239      -9.705  96.282  39.446  1.00 83.400          H  
ATOM   3937  N   ARG A 240     -10.847  94.992  37.103  1.00 50.170          N  
ATOM   3938  CA  ARG A 240     -11.101  95.976  36.070  1.00 50.410          C  
ATOM   3939  C   ARG A 240     -10.445  95.607  34.756  1.00 50.210          C  
ATOM   3940  O   ARG A 240      -9.492  94.827  34.712  1.00 50.130          O  
ATOM   3941  CB  ARG A 240     -10.543  97.328  36.490  1.00 70.480          C  
ATOM   3942  CG  ARG A 240      -9.012  97.338  36.683  1.00 70.480          C  
ATOM   3943  CD  ARG A 240      -8.496  98.656  37.094  1.00 70.480          C  
ATOM   3944  NE  ARG A 240      -8.506  99.625  35.991  1.00 70.480          N  
ATOM   3945  CZ  ARG A 240      -8.320 100.959  36.132  1.00 70.480          C  
ATOM   3946  NH1 ARG A 240      -8.152 101.477  37.334  1.00 70.480          N  
ATOM   3947  NH2 ARG A 240      -8.297 101.755  35.068  1.00 70.480          N  
ATOM   3948  H   ARG A 240     -10.092  94.333  36.988  1.00 60.200          H  
ATOM   3949  HA  ARG A 240     -12.178  96.054  35.920  1.00 60.490          H  
ATOM   3950 1HB  ARG A 240     -10.785  98.074  35.737  1.00 84.570          H  
ATOM   3951 2HB  ARG A 240     -10.999  97.643  37.427  1.00 84.570          H  
ATOM   3952 1HG  ARG A 240      -8.715  96.602  37.414  1.00 84.570          H  
ATOM   3953 2HG  ARG A 240      -8.530  97.105  35.737  1.00 84.570          H  
ATOM   3954 1HD  ARG A 240      -9.117  99.037  37.903  1.00 84.570          H  
ATOM   3955 2HD  ARG A 240      -7.470  98.543  37.442  1.00 84.570          H  
ATOM   3956  HE  ARG A 240      -8.634  99.254  35.047  1.00 84.570          H  
ATOM   3957 1HH1 ARG A 240      -8.165 100.884  38.151  1.00 84.570          H  
ATOM   3958 2HH1 ARG A 240      -8.014 102.472  37.440  1.00 84.570          H  
ATOM   3959 1HH2 ARG A 240      -8.405 101.370  34.124  1.00 84.570          H  
ATOM   3960 2HH2 ARG A 240      -8.154 102.748  35.184  1.00 84.570          H  
ATOM   3961  N   ARG A 241     -10.892  96.249  33.686  1.00 50.130          N  
ATOM   3962  CA  ARG A 241     -10.216  96.114  32.408  1.00 49.990          C  
ATOM   3963  C   ARG A 241      -8.793  96.636  32.571  1.00 49.980          C  
ATOM   3964  O   ARG A 241      -8.576  97.712  33.145  1.00 50.690          O  
ATOM   3965  CB  ARG A 241     -10.956  96.861  31.308  1.00 70.040          C  
ATOM   3966  CG  ARG A 241     -12.291  96.221  30.902  1.00 70.040          C  
ATOM   3967  CD  ARG A 241     -13.034  97.005  29.864  1.00 70.040          C  
ATOM   3968  NE  ARG A 241     -13.534  98.286  30.381  1.00 70.040          N  
ATOM   3969  CZ  ARG A 241     -14.177  99.230  29.650  1.00 70.040          C  
ATOM   3970  NH1 ARG A 241     -14.402  99.044  28.365  1.00 70.040          N  
ATOM   3971  NH2 ARG A 241     -14.584 100.347  30.234  1.00 70.040          N  
ATOM   3972  H   ARG A 241     -11.693  96.856  33.776  1.00 60.160          H  
ATOM   3973  HA  ARG A 241     -10.172  95.058  32.139  1.00 59.990          H  
ATOM   3974 1HB  ARG A 241     -11.153  97.880  31.631  1.00 84.050          H  
ATOM   3975 2HB  ARG A 241     -10.329  96.921  30.422  1.00 84.050          H  
ATOM   3976 1HG  ARG A 241     -12.097  95.227  30.495  1.00 84.050          H  
ATOM   3977 2HG  ARG A 241     -12.929  96.129  31.780  1.00 84.050          H  
ATOM   3978 1HD  ARG A 241     -12.365  97.211  29.027  1.00 84.050          H  
ATOM   3979 2HD  ARG A 241     -13.884  96.420  29.513  1.00 84.050          H  
ATOM   3980  HE  ARG A 241     -13.394  98.479  31.363  1.00 84.050          H  
ATOM   3981 1HH1 ARG A 241     -14.096  98.195  27.910  1.00 84.050          H  
ATOM   3982 2HH1 ARG A 241     -14.884  99.752  27.828  1.00 84.050          H  
ATOM   3983 1HH2 ARG A 241     -14.415 100.495  31.220  1.00 84.050          H  
ATOM   3984 2HH2 ARG A 241     -15.064 101.054  29.697  1.00 84.050          H  
ATOM   3985  N   SER A 242      -7.838  95.920  31.992  1.00 49.210          N  
ATOM   3986  CA  SER A 242      -6.415  96.224  32.067  1.00 49.100          C  
ATOM   3987  C   SER A 242      -5.928  97.476  31.327  1.00 50.280          C  
ATOM   3988  O   SER A 242      -5.184  97.409  30.348  1.00 50.170          O  
ATOM   3989  CB  SER A 242      -5.638  95.025  31.584  1.00 68.780          C  
ATOM   3990  OG  SER A 242      -6.016  94.691  30.290  1.00 68.780          O  
ATOM   3991  H   SER A 242      -8.092  95.058  31.528  1.00 59.050          H  
ATOM   3992  HA  SER A 242      -6.180  96.362  33.123  1.00 58.920          H  
ATOM   3993 1HB  SER A 242      -4.576  95.250  31.601  1.00 82.540          H  
ATOM   3994 2HB  SER A 242      -5.804  94.180  32.247  1.00 82.540          H  
ATOM   3995  HG  SER A 242      -5.256  94.212  29.910  1.00 82.540          H  
ATOM   3996  N   SER A 243      -6.370  98.629  31.824  1.00 51.420          N  
ATOM   3997  CA  SER A 243      -5.978  99.944  31.335  1.00 52.600          C  
ATOM   3998  C   SER A 243      -5.163 100.875  32.305  1.00 53.470          C  
ATOM   3999  O   SER A 243      -4.755 101.957  31.865  1.00 54.300          O  
ATOM   4000  CB  SER A 243      -7.217 100.711  30.900  1.00 73.170          C  
ATOM   4001  OG  SER A 243      -8.079 100.983  31.990  1.00 73.170          O  
ATOM   4002  H   SER A 243      -7.060  98.555  32.566  1.00 61.700          H  
ATOM   4003  HA  SER A 243      -5.362  99.785  30.448  1.00 63.120          H  
ATOM   4004 1HB  SER A 243      -6.919 101.646  30.425  1.00 87.800          H  
ATOM   4005 2HB  SER A 243      -7.750 100.123  30.150  1.00 87.800          H  
ATOM   4006  HG  SER A 243      -8.845 101.428  31.607  1.00 87.800          H  
ATOM   4007  N   PRO A 244      -4.836 100.534  33.599  1.00 53.340          N  
ATOM   4008  CA  PRO A 244      -4.194 101.444  34.560  1.00 54.200          C  
ATOM   4009  C   PRO A 244      -2.690 101.629  34.353  1.00 54.090          C  
ATOM   4010  O   PRO A 244      -1.890 101.291  35.221  1.00 54.370          O  
ATOM   4011  CB  PRO A 244      -4.456 100.743  35.894  1.00 81.300          C  
ATOM   4012  CG  PRO A 244      -4.427  99.283  35.548  1.00 81.300          C  
ATOM   4013  CD  PRO A 244      -5.063  99.187  34.173  1.00 81.300          C  
ATOM   4014  HA  PRO A 244      -4.707 102.416  34.529  1.00 65.040          H  
ATOM   4015 1HB  PRO A 244      -3.690 101.024  36.631  1.00 97.560          H  
ATOM   4016 2HB  PRO A 244      -5.412 101.067  36.302  1.00 97.560          H  
ATOM   4017 1HG  PRO A 244      -3.388  98.920  35.569  1.00 97.560          H  
ATOM   4018 2HG  PRO A 244      -4.975  98.706  36.306  1.00 97.560          H  
ATOM   4019 1HD  PRO A 244      -4.522  98.420  33.612  1.00 97.560          H  
ATOM   4020 2HD  PRO A 244      -6.131  98.976  34.320  1.00 97.560          H  
ATOM   4021  N   LEU A 245      -2.332 102.123  33.179  1.00 53.680          N  
ATOM   4022  CA  LEU A 245      -0.957 102.413  32.769  1.00 53.570          C  
ATOM   4023  C   LEU A 245      -0.281 103.507  33.571  1.00 54.600          C  
ATOM   4024  O   LEU A 245       0.917 103.457  33.848  1.00 54.630          O  
ATOM   4025  CB  LEU A 245      -0.983 102.786  31.299  1.00 75.040          C  
ATOM   4026  CG  LEU A 245      -1.236 101.672  30.340  1.00 75.040          C  
ATOM   4027  CD1 LEU A 245      -1.590 102.284  28.997  1.00 75.040          C  
ATOM   4028  CD2 LEU A 245       0.073 100.810  30.223  1.00 75.040          C  
ATOM   4029  H   LEU A 245      -3.095 102.334  32.536  1.00 64.420          H  
ATOM   4030  HA  LEU A 245      -0.369 101.516  32.915  1.00 64.280          H  
ATOM   4031 1HB  LEU A 245      -1.797 103.468  31.165  1.00 90.050          H  
ATOM   4032 2HB  LEU A 245      -0.051 103.282  31.033  1.00 90.050          H  
ATOM   4033  HG  LEU A 245      -2.068 101.054  30.686  1.00 90.050          H  
ATOM   4034 1HD1 LEU A 245      -1.781 101.507  28.282  1.00 90.050          H  
ATOM   4035 2HD1 LEU A 245      -2.489 102.899  29.095  1.00 90.050          H  
ATOM   4036 3HD1 LEU A 245      -0.769 102.904  28.649  1.00 90.050          H  
ATOM   4037 1HD2 LEU A 245      -0.069 100.009  29.539  1.00 90.050          H  
ATOM   4038 2HD2 LEU A 245       0.894 101.435  29.870  1.00 90.050          H  
ATOM   4039 3HD2 LEU A 245       0.348 100.390  31.175  1.00 90.050          H  
ATOM   4040  N   LEU A 246      -1.048 104.530  33.887  1.00 55.410          N  
ATOM   4041  CA  LEU A 246      -0.552 105.687  34.604  1.00 56.400          C  
ATOM   4042  C   LEU A 246      -0.856 105.534  36.093  1.00 57.090          C  
ATOM   4043  O   LEU A 246      -1.982 105.228  36.473  1.00 57.210          O  
ATOM   4044  CB  LEU A 246      -1.192 106.948  33.998  1.00 78.560          C  
ATOM   4045  CG  LEU A 246      -0.813 108.326  34.557  1.00 78.560          C  
ATOM   4046  CD1 LEU A 246       0.634 108.653  34.238  1.00 78.560          C  
ATOM   4047  CD2 LEU A 246      -1.738 109.361  33.937  1.00 78.560          C  
ATOM   4048  H   LEU A 246      -2.018 104.487  33.613  1.00 66.490          H  
ATOM   4049  HA  LEU A 246       0.527 105.733  34.474  1.00 67.680          H  
ATOM   4050 1HB  LEU A 246      -0.935 106.967  32.952  1.00 94.280          H  
ATOM   4051 2HB  LEU A 246      -2.254 106.853  34.063  1.00 94.280          H  
ATOM   4052  HG  LEU A 246      -0.925 108.330  35.630  1.00 94.280          H  
ATOM   4053 1HD1 LEU A 246       0.879 109.637  34.639  1.00 94.280          H  
ATOM   4054 2HD1 LEU A 246       1.295 107.917  34.684  1.00 94.280          H  
ATOM   4055 3HD1 LEU A 246       0.775 108.656  33.157  1.00 94.280          H  
ATOM   4056 1HD2 LEU A 246      -1.491 110.345  34.329  1.00 94.280          H  
ATOM   4057 2HD2 LEU A 246      -1.621 109.359  32.848  1.00 94.280          H  
ATOM   4058 3HD2 LEU A 246      -2.756 109.120  34.187  1.00 94.280          H  
ATOM   4059  N   ARG A 247       0.119 105.842  36.942  1.00 57.590          N  
ATOM   4060  CA  ARG A 247      -0.001 105.702  38.400  1.00 58.310          C  
ATOM   4061  C   ARG A 247      -0.511 106.961  39.102  1.00 59.540          C  
ATOM   4062  O   ARG A 247      -0.111 107.278  40.228  1.00 60.270          O  
ATOM   4063  CB  ARG A 247       1.348 105.316  38.985  1.00 81.350          C  
ATOM   4064  CG  ARG A 247       1.845 103.937  38.580  1.00 81.350          C  
ATOM   4065  CD  ARG A 247       3.197 103.633  39.134  1.00 81.350          C  
ATOM   4066  NE  ARG A 247       3.186 103.496  40.597  1.00 81.350          N  
ATOM   4067  CZ  ARG A 247       4.278 103.319  41.374  1.00 81.350          C  
ATOM   4068  NH1 ARG A 247       5.484 103.240  40.839  1.00 81.350          N  
ATOM   4069  NH2 ARG A 247       4.129 103.232  42.682  1.00 81.350          N  
ATOM   4070  H   ARG A 247       1.020 106.107  36.565  1.00 69.110          H  
ATOM   4071  HA  ARG A 247      -0.705 104.893  38.603  1.00 69.970          H  
ATOM   4072 1HB  ARG A 247       2.095 106.037  38.668  1.00 97.620          H  
ATOM   4073 2HB  ARG A 247       1.306 105.358  40.062  1.00 97.620          H  
ATOM   4074 1HG  ARG A 247       1.151 103.188  38.966  1.00 97.620          H  
ATOM   4075 2HG  ARG A 247       1.887 103.863  37.492  1.00 97.620          H  
ATOM   4076 1HD  ARG A 247       3.563 102.708  38.701  1.00 97.620          H  
ATOM   4077 2HD  ARG A 247       3.871 104.447  38.873  1.00 97.620          H  
ATOM   4078  HE  ARG A 247       2.276 103.561  41.080  1.00 97.620          H  
ATOM   4079 1HH1 ARG A 247       5.604 103.312  39.840  1.00 97.620          H  
ATOM   4080 2HH1 ARG A 247       6.293 103.111  41.430  1.00 97.620          H  
ATOM   4081 1HH2 ARG A 247       3.198 103.300  43.085  1.00 97.620          H  
ATOM   4082 2HH2 ARG A 247       4.932 103.112  43.280  1.00 97.620          H  
ATOM   4083  N   ARG A 248      -1.363 107.697  38.406  1.00 59.780          N  
ATOM   4084  CA  ARG A 248      -1.936 108.935  38.905  1.00 60.900          C  
ATOM   4085  C   ARG A 248      -2.652 108.647  40.233  1.00 60.890          C  
ATOM   4086  O   ARG A 248      -3.382 107.662  40.370  1.00 60.840          O  
ATOM   4087  CB  ARG A 248      -2.885 109.543  37.879  1.00 84.810          C  
ATOM   4088  CG  ARG A 248      -3.350 110.949  38.209  1.00 84.810          C  
ATOM   4089  CD  ARG A 248      -4.328 111.466  37.222  1.00 84.810          C  
ATOM   4090  NE  ARG A 248      -4.842 112.794  37.606  1.00 84.810          N  
ATOM   4091  CZ  ARG A 248      -4.312 113.990  37.266  1.00 84.810          C  
ATOM   4092  NH1 ARG A 248      -3.232 114.075  36.508  1.00 84.810          N  
ATOM   4093  NH2 ARG A 248      -4.897 115.088  37.714  1.00 84.810          N  
ATOM   4094  H   ARG A 248      -1.641 107.331  37.503  1.00 71.740          H  
ATOM   4095  HA  ARG A 248      -1.129 109.645  39.091  1.00 73.080          H  
ATOM   4096 1HB  ARG A 248      -2.407 109.583  36.914  1.00101.770          H  
ATOM   4097 2HB  ARG A 248      -3.771 108.911  37.778  1.00101.770          H  
ATOM   4098 1HG  ARG A 248      -3.809 110.969  39.183  1.00101.770          H  
ATOM   4099 2HG  ARG A 248      -2.491 111.617  38.209  1.00101.770          H  
ATOM   4100 1HD  ARG A 248      -3.899 111.519  36.225  1.00101.770          H  
ATOM   4101 2HD  ARG A 248      -5.166 110.783  37.210  1.00101.770          H  
ATOM   4102  HE  ARG A 248      -5.681 112.813  38.228  1.00101.770          H  
ATOM   4103 1HH1 ARG A 248      -2.781 113.240  36.177  1.00101.770          H  
ATOM   4104 2HH1 ARG A 248      -2.851 114.981  36.268  1.00101.770          H  
ATOM   4105 1HH2 ARG A 248      -5.725 115.007  38.302  1.00101.770          H  
ATOM   4106 2HH2 ARG A 248      -4.525 115.995  37.485  1.00101.770          H  
ATOM   4107  N   LYS A 249      -2.432 109.513  41.221  1.00 60.960          N  
ATOM   4108  CA  LYS A 249      -2.973 109.329  42.571  1.00 60.940          C  
ATOM   4109  C   LYS A 249      -4.492 109.219  42.673  1.00 61.680          C  
ATOM   4110  O   LYS A 249      -4.999 108.530  43.539  1.00 61.540          O  
ATOM   4111  CB  LYS A 249      -2.494 110.464  43.477  1.00 85.320          C  
ATOM   4112  CG  LYS A 249      -1.000 110.414  43.798  1.00 85.320          C  
ATOM   4113  CD  LYS A 249      -0.564 111.573  44.691  1.00 85.320          C  
ATOM   4114  CE  LYS A 249       0.945 111.540  44.960  1.00 85.320          C  
ATOM   4115  NZ  LYS A 249       1.389 112.694  45.796  1.00 85.320          N  
ATOM   4116  H   LYS A 249      -1.839 110.307  41.033  1.00 73.150          H  
ATOM   4117  HA  LYS A 249      -2.563 108.395  42.960  1.00 73.130          H  
ATOM   4118 1HB  LYS A 249      -2.718 111.423  43.009  1.00102.390          H  
ATOM   4119 2HB  LYS A 249      -3.043 110.422  44.422  1.00102.390          H  
ATOM   4120 1HG  LYS A 249      -0.789 109.484  44.300  1.00102.390          H  
ATOM   4121 2HG  LYS A 249      -0.427 110.437  42.875  1.00102.390          H  
ATOM   4122 1HD  LYS A 249      -0.819 112.521  44.215  1.00102.390          H  
ATOM   4123 2HD  LYS A 249      -1.092 111.509  45.644  1.00102.390          H  
ATOM   4124 1HE  LYS A 249       1.200 110.616  45.472  1.00102.390          H  
ATOM   4125 2HE  LYS A 249       1.476 111.571  44.009  1.00102.390          H  
ATOM   4126 1HZ  LYS A 249       2.387 112.635  45.947  1.00102.390          H  
ATOM   4127 2HZ  LYS A 249       1.171 113.560  45.323  1.00102.390          H  
ATOM   4128 3HZ  LYS A 249       0.914 112.670  46.688  1.00102.390          H  
ATOM   4129  N   ASP A 250      -5.245 109.927  41.846  1.00 62.510          N  
ATOM   4130  CA  ASP A 250      -6.694 109.858  41.939  1.00 63.240          C  
ATOM   4131  C   ASP A 250      -7.324 108.815  41.006  1.00 63.030          C  
ATOM   4132  O   ASP A 250      -8.557 108.693  40.935  1.00 63.430          O  
ATOM   4133  CB  ASP A 250      -7.236 111.246  41.630  1.00 88.240          C  
ATOM   4134  CG  ASP A 250      -6.781 111.633  40.260  1.00 88.240          C  
ATOM   4135  OD1 ASP A 250      -6.116 110.803  39.671  1.00 88.240          O  
ATOM   4136  OD2 ASP A 250      -7.065 112.700  39.769  1.00 88.240          O  
ATOM   4137  H   ASP A 250      -4.846 110.505  41.111  1.00 75.010          H  
ATOM   4138  HA  ASP A 250      -6.958 109.597  42.964  1.00 75.890          H  
ATOM   4139 1HB  ASP A 250      -8.325 111.246  41.669  1.00105.890          H  
ATOM   4140 2HB  ASP A 250      -6.865 111.963  42.354  1.00105.890          H  
ATOM   4141  N   GLY A 251      -6.499 108.066  40.279  1.00 62.420          N  
ATOM   4142  CA  GLY A 251      -6.983 107.042  39.365  1.00 62.180          C  
ATOM   4143  C   GLY A 251      -7.500 107.595  38.031  1.00 62.050          C  
ATOM   4144  O   GLY A 251      -7.926 106.833  37.155  1.00 62.000          O  
ATOM   4145  H   GLY A 251      -5.488 108.170  40.397  1.00 74.900          H  
ATOM   4146 1HA  GLY A 251      -6.170 106.343  39.171  1.00 74.620          H  
ATOM   4147 2HA  GLY A 251      -7.774 106.477  39.853  1.00 74.620          H  
ATOM   4148  N   ASN A 252      -7.434 108.911  37.825  1.00 61.990          N  
ATOM   4149  CA  ASN A 252      -7.974 109.512  36.606  1.00 61.890          C  
ATOM   4150  C   ASN A 252      -7.000 109.428  35.445  1.00 61.940          C  
ATOM   4151  O   ASN A 252      -6.535 110.444  34.900  1.00 62.570          O  
ATOM   4152  CB  ASN A 252      -8.399 110.938  36.884  1.00 86.690          C  
ATOM   4153  CG  ASN A 252      -9.620 111.019  37.771  1.00 86.690          C  
ATOM   4154  OD1 ASN A 252     -10.592 110.274  37.568  1.00 86.690          O  
ATOM   4155  ND2 ASN A 252      -9.601 111.897  38.740  1.00 86.690          N  
ATOM   4156  H   ASN A 252      -7.026 109.513  38.555  1.00 74.390          H  
ATOM   4157  HA  ASN A 252      -8.863 108.949  36.316  1.00 74.270          H  
ATOM   4158 1HB  ASN A 252      -7.583 111.474  37.366  1.00104.020          H  
ATOM   4159 2HB  ASN A 252      -8.616 111.438  35.961  1.00104.020          H  
ATOM   4160 1HD2 ASN A 252     -10.385 111.986  39.351  1.00104.020          H  
ATOM   4161 2HD2 ASN A 252      -8.771 112.471  38.897  1.00104.020          H  
ATOM   4162  N   VAL A 253      -6.740 108.195  35.037  1.00 61.340          N  
ATOM   4163  CA  VAL A 253      -5.748 107.939  34.015  1.00 61.320          C  
ATOM   4164  C   VAL A 253      -6.281 108.307  32.656  1.00 62.200          C  
ATOM   4165  O   VAL A 253      -5.556 108.880  31.849  1.00 62.650          O  
ATOM   4166  CB  VAL A 253      -5.245 106.471  34.070  1.00 85.860          C  
ATOM   4167  CG1 VAL A 253      -4.716 106.200  35.478  1.00 85.860          C  
ATOM   4168  CG2 VAL A 253      -6.330 105.444  33.701  1.00 85.860          C  
ATOM   4169  H   VAL A 253      -7.222 107.447  35.541  1.00 73.610          H  
ATOM   4170  HA  VAL A 253      -4.893 108.573  34.217  1.00 73.580          H  
ATOM   4171  HB  VAL A 253      -4.417 106.364  33.378  1.00103.030          H  
ATOM   4172 1HG1 VAL A 253      -4.311 105.188  35.529  1.00103.030          H  
ATOM   4173 2HG1 VAL A 253      -3.930 106.911  35.715  1.00103.030          H  
ATOM   4174 3HG1 VAL A 253      -5.511 106.299  36.206  1.00103.030          H  
ATOM   4175 1HG2 VAL A 253      -5.903 104.444  33.762  1.00103.030          H  
ATOM   4176 2HG2 VAL A 253      -7.166 105.521  34.393  1.00103.030          H  
ATOM   4177 3HG2 VAL A 253      -6.677 105.605  32.691  1.00103.030          H  
ATOM   4178  N   VAL A 254      -7.564 108.053  32.425  1.00 62.510          N  
ATOM   4179  CA  VAL A 254      -8.150 108.376  31.137  1.00 63.350          C  
ATOM   4180  C   VAL A 254      -8.226 109.885  30.934  1.00 64.120          C  
ATOM   4181  O   VAL A 254      -8.110 110.360  29.807  1.00 64.740          O  
ATOM   4182  CB  VAL A 254      -9.528 107.699  30.962  1.00 88.350          C  
ATOM   4183  CG1 VAL A 254      -9.349 106.178  30.996  1.00 88.350          C  
ATOM   4184  CG2 VAL A 254     -10.498 108.143  32.066  1.00 88.350          C  
ATOM   4185  H   VAL A 254      -8.104 107.617  33.155  1.00 75.010          H  
ATOM   4186  HA  VAL A 254      -7.506 107.963  30.366  1.00 76.020          H  
ATOM   4187  HB  VAL A 254      -9.934 107.964  29.985  1.00106.020          H  
ATOM   4188 1HG1 VAL A 254     -10.315 105.694  30.847  1.00106.020          H  
ATOM   4189 2HG1 VAL A 254      -8.667 105.876  30.199  1.00106.020          H  
ATOM   4190 3HG1 VAL A 254      -8.943 105.873  31.952  1.00106.020          H  
ATOM   4191 1HG2 VAL A 254     -11.455 107.648  31.912  1.00106.020          H  
ATOM   4192 2HG2 VAL A 254     -10.109 107.871  33.042  1.00106.020          H  
ATOM   4193 3HG2 VAL A 254     -10.654 109.217  32.027  1.00106.020          H  
ATOM   4194  N   THR A 255      -8.429 110.646  32.013  1.00 64.100          N  
ATOM   4195  CA  THR A 255      -8.496 112.095  31.899  1.00 64.830          C  
ATOM   4196  C   THR A 255      -7.143 112.639  31.482  1.00 64.580          C  
ATOM   4197  O   THR A 255      -7.052 113.469  30.568  1.00 65.090          O  
ATOM   4198  CB  THR A 255      -8.937 112.758  33.218  1.00 90.470          C  
ATOM   4199  OG1 THR A 255     -10.250 112.291  33.577  1.00 90.470          O  
ATOM   4200  CG2 THR A 255      -8.985 114.274  33.038  1.00 90.470          C  
ATOM   4201  H   THR A 255      -8.545 110.214  32.917  1.00 76.920          H  
ATOM   4202  HA  THR A 255      -9.217 112.352  31.125  1.00 77.800          H  
ATOM   4203  HB  THR A 255      -8.234 112.508  34.003  1.00108.560          H  
ATOM   4204  HG1 THR A 255     -10.490 112.634  34.443  1.00108.560          H  
ATOM   4205 1HG2 THR A 255      -9.304 114.735  33.972  1.00108.560          H  
ATOM   4206 2HG2 THR A 255      -8.001 114.651  32.774  1.00108.560          H  
ATOM   4207 3HG2 THR A 255      -9.692 114.525  32.249  1.00108.560          H  
ATOM   4208  N   SER A 256      -6.077 112.161  32.145  1.00 63.840          N  
ATOM   4209  CA  SER A 256      -4.734 112.604  31.810  1.00 63.550          C  
ATOM   4210  C   SER A 256      -4.418 112.229  30.373  1.00 63.020          C  
ATOM   4211  O   SER A 256      -3.976 113.064  29.579  1.00 63.020          O  
ATOM   4212  CB  SER A 256      -3.733 111.961  32.730  1.00 89.090          C  
ATOM   4213  OG  SER A 256      -2.427 112.359  32.413  1.00 89.090          O  
ATOM   4214  H   SER A 256      -6.208 111.494  32.913  1.00 76.610          H  
ATOM   4215  HA  SER A 256      -4.679 113.683  31.914  1.00 76.260          H  
ATOM   4216 1HB  SER A 256      -3.963 112.224  33.759  1.00106.900          H  
ATOM   4217 2HB  SER A 256      -3.821 110.879  32.642  1.00106.900          H  
ATOM   4218  HG  SER A 256      -1.865 111.874  33.016  1.00106.900          H  
ATOM   4219  N   PHE A 257      -4.719 110.989  30.009  1.00 62.570          N  
ATOM   4220  CA  PHE A 257      -4.461 110.513  28.671  1.00 62.130          C  
ATOM   4221  C   PHE A 257      -5.183 111.344  27.615  1.00 61.900          C  
ATOM   4222  O   PHE A 257      -4.605 111.648  26.563  1.00 61.830          O  
ATOM   4223  CB  PHE A 257      -4.850 109.048  28.603  1.00 87.160          C  
ATOM   4224  CG  PHE A 257      -3.864 108.065  29.273  1.00 87.160          C  
ATOM   4225  CD1 PHE A 257      -4.335 106.874  29.809  1.00 87.160          C  
ATOM   4226  CD2 PHE A 257      -2.474 108.311  29.361  1.00 87.160          C  
ATOM   4227  CE1 PHE A 257      -3.474 105.986  30.400  1.00 87.160          C  
ATOM   4228  CE2 PHE A 257      -1.640 107.413  29.951  1.00 87.160          C  
ATOM   4229  CZ  PHE A 257      -2.131 106.266  30.466  1.00 87.160          C  
ATOM   4230  H   PHE A 257      -5.079 110.327  30.703  1.00 75.080          H  
ATOM   4231  HA  PHE A 257      -3.406 110.626  28.473  1.00 74.560          H  
ATOM   4232 1HB  PHE A 257      -5.802 108.940  29.096  1.00104.590          H  
ATOM   4233 2HB  PHE A 257      -5.006 108.763  27.606  1.00104.590          H  
ATOM   4234  HD1 PHE A 257      -5.395 106.646  29.763  1.00104.590          H  
ATOM   4235  HD2 PHE A 257      -2.032 109.202  28.961  1.00104.590          H  
ATOM   4236  HE1 PHE A 257      -3.862 105.056  30.813  1.00104.590          H  
ATOM   4237  HE2 PHE A 257      -0.572 107.618  30.006  1.00104.590          H  
ATOM   4238  HZ  PHE A 257      -1.447 105.580  30.926  1.00104.590          H  
ATOM   4239  N   LYS A 258      -6.438 111.727  27.846  1.00 61.800          N  
ATOM   4240  CA  LYS A 258      -7.078 112.574  26.856  1.00 61.590          C  
ATOM   4241  C   LYS A 258      -6.345 113.921  26.754  1.00 62.180          C  
ATOM   4242  O   LYS A 258      -6.032 114.383  25.654  1.00 61.900          O  
ATOM   4243  CB  LYS A 258      -8.556 112.776  27.204  1.00 86.310          C  
ATOM   4244  CG  LYS A 258      -9.403 111.530  26.986  1.00 86.310          C  
ATOM   4245  CD  LYS A 258     -10.852 111.719  27.401  1.00 86.310          C  
ATOM   4246  CE  LYS A 258     -11.649 110.432  27.201  1.00 86.310          C  
ATOM   4247  NZ  LYS A 258     -13.069 110.580  27.641  1.00 86.310          N  
ATOM   4248  H   LYS A 258      -6.949 111.403  28.673  1.00 74.160          H  
ATOM   4249  HA  LYS A 258      -7.017 112.083  25.886  1.00 73.910          H  
ATOM   4250 1HB  LYS A 258      -8.636 113.051  28.260  1.00103.570          H  
ATOM   4251 2HB  LYS A 258      -8.971 113.591  26.615  1.00103.570          H  
ATOM   4252 1HG  LYS A 258      -9.376 111.280  25.928  1.00103.570          H  
ATOM   4253 2HG  LYS A 258      -8.976 110.705  27.541  1.00103.570          H  
ATOM   4254 1HD  LYS A 258     -10.890 112.003  28.457  1.00103.570          H  
ATOM   4255 2HD  LYS A 258     -11.303 112.511  26.808  1.00103.570          H  
ATOM   4256 1HE  LYS A 258     -11.630 110.166  26.146  1.00103.570          H  
ATOM   4257 2HE  LYS A 258     -11.180 109.628  27.776  1.00103.570          H  
ATOM   4258 1HZ  LYS A 258     -13.563 109.711  27.491  1.00103.570          H  
ATOM   4259 2HZ  LYS A 258     -13.094 110.815  28.624  1.00103.570          H  
ATOM   4260 3HZ  LYS A 258     -13.514 111.314  27.109  1.00103.570          H  
ATOM   4261  N   LYS A 259      -5.997 114.526  27.899  1.00 62.970          N  
ATOM   4262  CA  LYS A 259      -5.301 115.819  27.917  1.00 63.560          C  
ATOM   4263  C   LYS A 259      -3.932 115.771  27.232  1.00 63.700          C  
ATOM   4264  O   LYS A 259      -3.528 116.721  26.558  1.00 63.870          O  
ATOM   4265  CB  LYS A 259      -5.163 116.340  29.350  1.00 88.750          C  
ATOM   4266  CG  LYS A 259      -6.482 116.816  29.970  1.00 88.750          C  
ATOM   4267  CD  LYS A 259      -6.290 117.294  31.403  1.00 88.750          C  
ATOM   4268  CE  LYS A 259      -7.599 117.808  32.002  1.00 88.750          C  
ATOM   4269  NZ  LYS A 259      -7.432 118.234  33.426  1.00 88.750          N  
ATOM   4270  H   LYS A 259      -6.268 114.093  28.791  1.00 75.560          H  
ATOM   4271  HA  LYS A 259      -5.913 116.532  27.367  1.00 76.270          H  
ATOM   4272 1HB  LYS A 259      -4.763 115.545  29.983  1.00106.500          H  
ATOM   4273 2HB  LYS A 259      -4.453 117.165  29.371  1.00106.500          H  
ATOM   4274 1HG  LYS A 259      -6.885 117.630  29.370  1.00106.500          H  
ATOM   4275 2HG  LYS A 259      -7.198 115.996  29.961  1.00106.500          H  
ATOM   4276 1HD  LYS A 259      -5.925 116.464  32.011  1.00106.500          H  
ATOM   4277 2HD  LYS A 259      -5.552 118.094  31.425  1.00106.500          H  
ATOM   4278 1HE  LYS A 259      -7.946 118.658  31.418  1.00106.500          H  
ATOM   4279 2HE  LYS A 259      -8.348 117.021  31.953  1.00106.500          H  
ATOM   4280 1HZ  LYS A 259      -8.315 118.569  33.786  1.00106.500          H  
ATOM   4281 2HZ  LYS A 259      -7.121 117.449  33.980  1.00106.500          H  
ATOM   4282 3HZ  LYS A 259      -6.747 118.975  33.480  1.00106.500          H  
ATOM   4283  N   ARG A 260      -3.244 114.642  27.368  1.00 63.620          N  
ATOM   4284  CA  ARG A 260      -1.918 114.425  26.801  1.00 63.680          C  
ATOM   4285  C   ARG A 260      -1.915 113.969  25.338  1.00 64.010          C  
ATOM   4286  O   ARG A 260      -0.839 113.708  24.795  1.00 64.210          O  
ATOM   4287  CB  ARG A 260      -1.158 113.361  27.591  1.00 89.130          C  
ATOM   4288  CG  ARG A 260      -0.744 113.700  29.022  1.00 89.130          C  
ATOM   4289  CD  ARG A 260      -0.036 112.539  29.631  1.00 89.130          C  
ATOM   4290  NE  ARG A 260       0.421 112.800  30.994  1.00 89.130          N  
ATOM   4291  CZ  ARG A 260       1.257 111.996  31.699  1.00 89.130          C  
ATOM   4292  NH1 ARG A 260       1.728 110.884  31.163  1.00 89.130          N  
ATOM   4293  NH2 ARG A 260       1.614 112.334  32.926  1.00 89.130          N  
ATOM   4294  H   ARG A 260      -3.644 113.925  27.981  1.00 76.340          H  
ATOM   4295  HA  ARG A 260      -1.372 115.364  26.865  1.00 76.420          H  
ATOM   4296 1HB  ARG A 260      -1.786 112.471  27.652  1.00106.950          H  
ATOM   4297 2HB  ARG A 260      -0.256 113.080  27.049  1.00106.950          H  
ATOM   4298 1HG  ARG A 260      -0.069 114.553  29.017  1.00106.950          H  
ATOM   4299 2HG  ARG A 260      -1.618 113.933  29.623  1.00106.950          H  
ATOM   4300 1HD  ARG A 260      -0.724 111.689  29.660  1.00106.950          H  
ATOM   4301 2HD  ARG A 260       0.827 112.292  29.018  1.00106.950          H  
ATOM   4302  HE  ARG A 260       0.086 113.644  31.444  1.00106.950          H  
ATOM   4303 1HH1 ARG A 260       1.465 110.622  30.226  1.00106.950          H  
ATOM   4304 2HH1 ARG A 260       2.369 110.300  31.683  1.00106.950          H  
ATOM   4305 1HH2 ARG A 260       1.263 113.187  33.338  1.00106.950          H  
ATOM   4306 2HH2 ARG A 260       2.241 111.744  33.453  1.00106.950          H  
ATOM   4307  N   MET A 261      -3.092 113.851  24.706  1.00 64.100          N  
ATOM   4308  CA  MET A 261      -3.233 113.371  23.326  1.00 64.440          C  
ATOM   4309  C   MET A 261      -2.755 111.925  23.150  1.00 63.940          C  
ATOM   4310  O   MET A 261      -2.175 111.567  22.122  1.00 63.390          O  
ATOM   4311  CB  MET A 261      -2.487 114.285  22.339  1.00 90.080          C  
ATOM   4312  CG  MET A 261      -2.997 115.722  22.285  1.00 90.080          C  
ATOM   4313  SD  MET A 261      -4.726 115.863  21.740  1.00 90.080          S  
ATOM   4314  CE  MET A 261      -4.645 115.472  19.988  1.00 90.080          C  
ATOM   4315  H   MET A 261      -3.958 114.096  25.202  1.00 76.920          H  
ATOM   4316  HA  MET A 261      -4.293 113.389  23.078  1.00 77.330          H  
ATOM   4317 1HB  MET A 261      -1.433 114.325  22.577  1.00108.100          H  
ATOM   4318 2HB  MET A 261      -2.555 113.865  21.343  1.00108.100          H  
ATOM   4319 1HG  MET A 261      -2.916 116.160  23.283  1.00108.100          H  
ATOM   4320 2HG  MET A 261      -2.371 116.300  21.611  1.00108.100          H  
ATOM   4321 1HE  MET A 261      -5.646 115.534  19.558  1.00108.100          H  
ATOM   4322 2HE  MET A 261      -3.990 116.185  19.484  1.00108.100          H  
ATOM   4323 3HE  MET A 261      -4.260 114.463  19.848  1.00108.100          H  
ATOM   4324  N   PHE A 262      -3.009 111.100  24.162  1.00 64.140          N  
ATOM   4325  CA  PHE A 262      -2.711 109.676  24.191  1.00 63.690          C  
ATOM   4326  C   PHE A 262      -3.797 108.928  23.434  1.00 63.980          C  
ATOM   4327  O   PHE A 262      -4.967 109.325  23.458  1.00 64.760          O  
ATOM   4328  CB  PHE A 262      -2.672 109.204  25.633  1.00 89.350          C  
ATOM   4329  CG  PHE A 262      -2.357 107.766  25.886  1.00 89.350          C  
ATOM   4330  CD1 PHE A 262      -1.071 107.286  25.882  1.00 89.350          C  
ATOM   4331  CD2 PHE A 262      -3.378 106.888  26.158  1.00 89.350          C  
ATOM   4332  CE1 PHE A 262      -0.836 105.959  26.148  1.00 89.350          C  
ATOM   4333  CE2 PHE A 262      -3.149 105.581  26.423  1.00 89.350          C  
ATOM   4334  CZ  PHE A 262      -1.883 105.112  26.421  1.00 89.350          C  
ATOM   4335  H   PHE A 262      -3.499 111.466  24.984  1.00 76.970          H  
ATOM   4336  HA  PHE A 262      -1.751 109.499  23.709  1.00 76.430          H  
ATOM   4337 1HB  PHE A 262      -1.968 109.814  26.195  1.00107.220          H  
ATOM   4338 2HB  PHE A 262      -3.628 109.392  26.034  1.00107.220          H  
ATOM   4339  HD1 PHE A 262      -0.238 107.959  25.675  1.00107.220          H  
ATOM   4340  HD2 PHE A 262      -4.379 107.257  26.166  1.00107.220          H  
ATOM   4341  HE1 PHE A 262       0.184 105.573  26.147  1.00107.220          H  
ATOM   4342  HE2 PHE A 262      -3.975 104.916  26.645  1.00107.220          H  
ATOM   4343  HZ  PHE A 262      -1.694 104.066  26.633  1.00107.220          H  
ATOM   4344  N   GLU A 263      -3.464 107.825  22.766  1.00 63.360          N  
ATOM   4345  CA  GLU A 263      -4.503 107.046  22.090  1.00 63.590          C  
ATOM   4346  C   GLU A 263      -5.279 106.209  23.116  1.00 63.230          C  
ATOM   4347  O   GLU A 263      -5.226 104.975  23.134  1.00 62.150          O  
ATOM   4348  CB  GLU A 263      -3.877 106.147  21.022  1.00 88.930          C  
ATOM   4349  CG  GLU A 263      -3.180 106.913  19.897  1.00 88.930          C  
ATOM   4350  CD  GLU A 263      -2.573 106.027  18.828  1.00 88.930          C  
ATOM   4351  OE1 GLU A 263      -2.639 104.831  18.954  1.00 88.930          O  
ATOM   4352  OE2 GLU A 263      -2.041 106.561  17.884  1.00 88.930          O  
ATOM   4353  H   GLU A 263      -2.501 107.520  22.719  1.00 76.030          H  
ATOM   4354  HA  GLU A 263      -5.200 107.732  21.607  1.00 76.310          H  
ATOM   4355 1HB  GLU A 263      -3.155 105.476  21.485  1.00106.720          H  
ATOM   4356 2HB  GLU A 263      -4.651 105.537  20.567  1.00106.720          H  
ATOM   4357 1HG  GLU A 263      -3.907 107.575  19.430  1.00106.720          H  
ATOM   4358 2HG  GLU A 263      -2.398 107.535  20.328  1.00106.720          H  
ATOM   4359  N   VAL A 264      -6.047 106.917  23.934  1.00 64.150          N  
ATOM   4360  CA  VAL A 264      -6.771 106.357  25.057  1.00 63.890          C  
ATOM   4361  C   VAL A 264      -7.836 105.385  24.603  1.00 63.100          C  
ATOM   4362  O   VAL A 264      -8.087 104.386  25.275  1.00 62.430          O  
ATOM   4363  CB  VAL A 264      -7.346 107.501  25.932  1.00 89.550          C  
ATOM   4364  CG1 VAL A 264      -8.531 108.164  25.278  1.00 89.550          C  
ATOM   4365  CG2 VAL A 264      -7.696 106.973  27.316  1.00 89.550          C  
ATOM   4366  H   VAL A 264      -6.032 107.924  23.780  1.00 76.980          H  
ATOM   4367  HA  VAL A 264      -6.069 105.800  25.671  1.00 76.670          H  
ATOM   4368  HB  VAL A 264      -6.584 108.272  26.019  1.00107.460          H  
ATOM   4369 1HG1 VAL A 264      -8.860 108.969  25.903  1.00107.460          H  
ATOM   4370 2HG1 VAL A 264      -8.245 108.558  24.304  1.00107.460          H  
ATOM   4371 3HG1 VAL A 264      -9.345 107.460  25.163  1.00107.460          H  
ATOM   4372 1HG2 VAL A 264      -8.062 107.795  27.933  1.00107.460          H  
ATOM   4373 2HG2 VAL A 264      -8.469 106.206  27.237  1.00107.460          H  
ATOM   4374 3HG2 VAL A 264      -6.807 106.540  27.774  1.00107.460          H  
ATOM   4375  N   THR A 265      -8.413 105.617  23.428  1.00 63.140          N  
ATOM   4376  CA  THR A 265      -9.431 104.724  22.925  1.00 62.410          C  
ATOM   4377  C   THR A 265      -8.840 103.468  22.289  1.00 61.010          C  
ATOM   4378  O   THR A 265      -9.554 102.480  22.111  1.00 60.300          O  
ATOM   4379  CB  THR A 265     -10.318 105.449  21.899  1.00 87.670          C  
ATOM   4380  OG1 THR A 265      -9.501 105.906  20.807  1.00 87.670          O  
ATOM   4381  CG2 THR A 265     -11.003 106.641  22.550  1.00 87.670          C  
ATOM   4382  H   THR A 265      -8.178 106.440  22.890  1.00 75.770          H  
ATOM   4383  HA  THR A 265     -10.055 104.413  23.762  1.00 74.890          H  
ATOM   4384  HB  THR A 265     -11.067 104.756  21.519  1.00105.200          H  
ATOM   4385  HG1 THR A 265     -10.069 106.172  20.073  1.00105.200          H  
ATOM   4386 1HG2 THR A 265     -11.631 107.144  21.815  1.00105.200          H  
ATOM   4387 2HG2 THR A 265     -11.621 106.295  23.378  1.00105.200          H  
ATOM   4388 3HG2 THR A 265     -10.262 107.335  22.920  1.00105.200          H  
ATOM   4389  N   GLU A 266      -7.542 103.485  21.958  1.00 60.630          N  
ATOM   4390  CA  GLU A 266      -6.892 102.322  21.374  1.00 59.320          C  
ATOM   4391  C   GLU A 266      -6.531 101.383  22.510  1.00 58.780          C  
ATOM   4392  O   GLU A 266      -6.659 100.164  22.391  1.00 58.540          O  
ATOM   4393  CB  GLU A 266      -5.647 102.708  20.561  1.00 83.570          C  
ATOM   4394  CG  GLU A 266      -4.945 101.544  19.808  1.00 83.570          C  
ATOM   4395  CD  GLU A 266      -5.786 100.930  18.711  1.00 83.570          C  
ATOM   4396  OE1 GLU A 266      -6.725 101.566  18.293  1.00 83.570          O  
ATOM   4397  OE2 GLU A 266      -5.489  99.826  18.281  1.00 83.570          O  
ATOM   4398  H   GLU A 266      -6.967 104.302  22.150  1.00 72.760          H  
ATOM   4399  HA  GLU A 266      -7.596 101.814  20.714  1.00 71.180          H  
ATOM   4400 1HB  GLU A 266      -5.913 103.469  19.828  1.00100.290          H  
ATOM   4401 2HB  GLU A 266      -4.906 103.145  21.228  1.00100.290          H  
ATOM   4402 1HG  GLU A 266      -4.025 101.932  19.369  1.00100.290          H  
ATOM   4403 2HG  GLU A 266      -4.668 100.776  20.515  1.00100.290          H  
ATOM   4404  N   SER A 267      -6.119 101.988  23.644  1.00 58.590          N  
ATOM   4405  CA  SER A 267      -5.632 101.312  24.862  1.00 58.100          C  
ATOM   4406  C   SER A 267      -6.689 100.433  25.534  1.00 57.090          C  
ATOM   4407  O   SER A 267      -6.373  99.643  26.428  1.00 56.210          O  
ATOM   4408  CB  SER A 267      -5.190 102.319  25.905  1.00 81.540          C  
ATOM   4409  OG  SER A 267      -6.298 102.909  26.566  1.00 81.540          O  
ATOM   4410  H   SER A 267      -6.038 103.008  23.607  1.00 70.310          H  
ATOM   4411  HA  SER A 267      -4.782 100.695  24.593  1.00 69.720          H  
ATOM   4412 1HB  SER A 267      -4.541 101.834  26.632  1.00 97.840          H  
ATOM   4413 2HB  SER A 267      -4.609 103.093  25.410  1.00 97.840          H  
ATOM   4414  HG  SER A 267      -6.791 103.458  25.930  1.00 97.840          H  
ATOM   4415  N   SER A 268      -7.940 100.649  25.164  1.00 57.230          N  
ATOM   4416  CA  SER A 268      -9.097  99.950  25.688  1.00 56.350          C  
ATOM   4417  C   SER A 268      -8.993  98.451  25.418  1.00 55.620          C  
ATOM   4418  O   SER A 268      -8.433  98.028  24.406  1.00 55.780          O  
ATOM   4419  CB  SER A 268     -10.356 100.507  25.073  1.00 79.240          C  
ATOM   4420  OG  SER A 268     -11.479  99.829  25.550  1.00 79.240          O  
ATOM   4421  H   SER A 268      -8.082 101.321  24.422  1.00 68.680          H  
ATOM   4422  HA  SER A 268      -9.134 100.106  26.765  1.00 67.620          H  
ATOM   4423 1HB  SER A 268     -10.435 101.571  25.302  1.00 95.090          H  
ATOM   4424 2HB  SER A 268     -10.300 100.412  23.986  1.00 95.090          H  
ATOM   4425  HG  SER A 268     -12.229 100.218  25.091  1.00 95.090          H  
ATOM   4426  N   VAL A 269      -9.494  97.638  26.337  1.00 54.830          N  
ATOM   4427  CA  VAL A 269      -9.431  96.193  26.150  1.00 54.090          C  
ATOM   4428  C   VAL A 269     -10.522  95.716  25.194  1.00 53.380          C  
ATOM   4429  O   VAL A 269     -11.713  95.886  25.456  1.00 53.280          O  
ATOM   4430  CB  VAL A 269      -9.556  95.498  27.521  1.00 76.020          C  
ATOM   4431  CG1 VAL A 269      -9.575  93.967  27.372  1.00 76.020          C  
ATOM   4432  CG2 VAL A 269      -8.375  95.946  28.399  1.00 76.020          C  
ATOM   4433  H   VAL A 269      -9.944  98.048  27.140  1.00 65.800          H  
ATOM   4434  HA  VAL A 269      -8.459  95.944  25.720  1.00 64.910          H  
ATOM   4435  HB  VAL A 269     -10.493  95.791  27.987  1.00 91.230          H  
ATOM   4436 1HG1 VAL A 269      -9.668  93.508  28.356  1.00 91.230          H  
ATOM   4437 2HG1 VAL A 269     -10.424  93.658  26.758  1.00 91.230          H  
ATOM   4438 3HG1 VAL A 269      -8.650  93.634  26.904  1.00 91.230          H  
ATOM   4439 1HG2 VAL A 269      -8.455  95.477  29.366  1.00 91.230          H  
ATOM   4440 2HG2 VAL A 269      -7.434  95.649  27.932  1.00 91.230          H  
ATOM   4441 3HG2 VAL A 269      -8.380  97.029  28.523  1.00 91.230          H  
ATOM   4442  N   SER A 270     -10.095  95.097  24.094  1.00 52.900          N  
ATOM   4443  CA  SER A 270     -10.984  94.638  23.035  1.00 52.200          C  
ATOM   4444  C   SER A 270     -10.299  93.575  22.188  1.00 51.430          C  
ATOM   4445  O   SER A 270      -9.133  93.234  22.413  1.00 51.540          O  
ATOM   4446  CB  SER A 270     -11.382  95.795  22.143  1.00 73.360          C  
ATOM   4447  OG  SER A 270     -10.296  96.213  21.362  1.00 73.360          O  
ATOM   4448  H   SER A 270      -9.100  94.989  23.962  1.00 63.480          H  
ATOM   4449  HA  SER A 270     -11.877  94.202  23.485  1.00 62.640          H  
ATOM   4450 1HB  SER A 270     -12.209  95.497  21.497  1.00 88.030          H  
ATOM   4451 2HB  SER A 270     -11.730  96.623  22.759  1.00 88.030          H  
ATOM   4452  HG  SER A 270     -10.581  97.015  20.920  1.00 88.030          H  
ATOM   4453  N   SER A 271     -11.035  93.038  21.226  1.00 50.670          N  
ATOM   4454  CA  SER A 271     -10.532  92.050  20.281  1.00 49.950          C  
ATOM   4455  C   SER A 271     -11.309  92.229  18.991  1.00 50.200          C  
ATOM   4456  O   SER A 271     -12.381  92.831  18.996  1.00 50.480          O  
ATOM   4457  CB  SER A 271     -10.708  90.651  20.833  1.00 70.220          C  
ATOM   4458  OG  SER A 271     -12.059  90.349  20.971  1.00 70.220          O  
ATOM   4459  H   SER A 271     -11.991  93.347  21.110  1.00 60.800          H  
ATOM   4460  HA  SER A 271      -9.476  92.236  20.086  1.00 59.940          H  
ATOM   4461 1HB  SER A 271     -10.240  89.928  20.165  1.00 84.260          H  
ATOM   4462 2HB  SER A 271     -10.216  90.573  21.800  1.00 84.260          H  
ATOM   4463  HG  SER A 271     -12.111  89.456  21.412  1.00 84.260          H  
ATOM   4464  N   SER A 272     -10.786  91.728  17.874  1.00 50.130          N  
ATOM   4465  CA  SER A 272     -11.526  91.851  16.621  1.00 50.400          C  
ATOM   4466  C   SER A 272     -11.174  90.789  15.591  1.00 50.710          C  
ATOM   4467  O   SER A 272     -10.074  90.226  15.590  1.00 50.560          O  
ATOM   4468  CB  SER A 272     -11.283  93.214  16.004  1.00 70.450          C  
ATOM   4469  OG  SER A 272      -9.952  93.357  15.598  1.00 70.450          O  
ATOM   4470  H   SER A 272      -9.892  91.260  17.889  1.00 60.160          H  
ATOM   4471  HA  SER A 272     -12.587  91.777  16.837  1.00 60.480          H  
ATOM   4472 1HB  SER A 272     -11.943  93.343  15.147  1.00 84.540          H  
ATOM   4473 2HB  SER A 272     -11.530  93.989  16.727  1.00 84.540          H  
ATOM   4474  HG  SER A 272      -9.879  94.245  15.241  1.00 84.540          H  
ATOM   4475  N   SER A 273     -12.120  90.553  14.687  1.00 51.210          N  
ATOM   4476  CA  SER A 273     -11.922  89.706  13.517  1.00 51.640          C  
ATOM   4477  C   SER A 273     -12.864  90.216  12.431  1.00 52.490          C  
ATOM   4478  O   SER A 273     -14.072  90.099  12.633  1.00 53.070          O  
ATOM   4479  CB  SER A 273     -12.247  88.264  13.811  1.00 72.120          C  
ATOM   4480  OG  SER A 273     -12.103  87.486  12.649  1.00 72.120          O  
ATOM   4481  H   SER A 273     -13.032  91.007  14.824  1.00 61.450          H  
ATOM   4482  HA  SER A 273     -10.881  89.755  13.225  1.00 61.970          H  
ATOM   4483 1HB  SER A 273     -11.580  87.897  14.577  1.00 86.550          H  
ATOM   4484 2HB  SER A 273     -13.267  88.185  14.190  1.00 86.550          H  
ATOM   4485  HG  SER A 273     -12.331  86.588  12.899  1.00 86.550          H  
ATOM   4486  N   PRO A 274     -12.384  90.660  11.248  1.00 52.600          N  
ATOM   4487  CA  PRO A 274     -13.168  91.230  10.152  1.00 53.480          C  
ATOM   4488  C   PRO A 274     -14.420  90.444   9.755  1.00 53.370          C  
ATOM   4489  O   PRO A 274     -15.420  91.050   9.377  1.00 53.370          O  
ATOM   4490  CB  PRO A 274     -12.151  91.231   9.005  1.00 80.220          C  
ATOM   4491  CG  PRO A 274     -10.817  91.407   9.686  1.00 80.220          C  
ATOM   4492  CD  PRO A 274     -10.924  90.613  10.971  1.00 80.220          C  
ATOM   4493  HA  PRO A 274     -13.441  92.263  10.416  1.00 64.180          H  
ATOM   4494 1HB  PRO A 274     -12.222  90.291   8.435  1.00 96.260          H  
ATOM   4495 2HB  PRO A 274     -12.382  92.046   8.303  1.00 96.260          H  
ATOM   4496 1HG  PRO A 274     -10.006  91.050   9.031  1.00 96.260          H  
ATOM   4497 2HG  PRO A 274     -10.629  92.476   9.867  1.00 96.260          H  
ATOM   4498 1HD  PRO A 274     -10.574  89.572  10.838  1.00 96.260          H  
ATOM   4499 2HD  PRO A 274     -10.350  91.167  11.734  1.00 96.260          H  
ATOM   4500  N   GLY A 275     -14.398  89.112   9.871  1.00 53.290          N  
ATOM   4501  CA  GLY A 275     -15.567  88.313   9.510  1.00 53.190          C  
ATOM   4502  C   GLY A 275     -16.758  88.443  10.481  1.00 52.820          C  
ATOM   4503  O   GLY A 275     -17.857  87.980  10.165  1.00 52.390          O  
ATOM   4504  H   GLY A 275     -13.564  88.618  10.161  1.00 63.950          H  
ATOM   4505 1HA  GLY A 275     -15.890  88.598   8.509  1.00 63.830          H  
ATOM   4506 2HA  GLY A 275     -15.270  87.267   9.454  1.00 63.830          H  
ATOM   4507  N   SER A 276     -16.537  89.021  11.674  1.00 52.990          N  
ATOM   4508  CA  SER A 276     -17.588  89.194  12.673  1.00 52.660          C  
ATOM   4509  C   SER A 276     -17.569  90.644  13.081  1.00 53.660          C  
ATOM   4510  O   SER A 276     -18.520  91.193  13.642  1.00 54.460          O  
ATOM   4511  CB  SER A 276     -17.346  88.323  13.898  1.00 73.860          C  
ATOM   4512  OG  SER A 276     -17.384  86.950  13.591  1.00 73.860          O  
ATOM   4513  H   SER A 276     -15.623  89.423  11.894  1.00 63.590          H  
ATOM   4514  HA  SER A 276     -18.557  88.958  12.232  1.00 63.190          H  
ATOM   4515 1HB  SER A 276     -16.371  88.577  14.324  1.00 88.630          H  
ATOM   4516 2HB  SER A 276     -18.096  88.549  14.652  1.00 88.630          H  
ATOM   4517  HG  SER A 276     -17.270  86.493  14.426  1.00 88.630          H  
ATOM   4518  N   GLY A 277     -16.446  91.263  12.775  1.00 53.610          N  
ATOM   4519  CA  GLY A 277     -16.148  92.637  13.140  1.00 54.480          C  
ATOM   4520  C   GLY A 277     -15.591  92.730  14.572  1.00 54.510          C  
ATOM   4521  O   GLY A 277     -15.189  91.724  15.159  1.00 54.190          O  
ATOM   4522  H   GLY A 277     -15.728  90.697  12.318  1.00 64.330          H  
ATOM   4523 1HA  GLY A 277     -15.418  93.025  12.428  1.00 65.380          H  
ATOM   4524 2HA  GLY A 277     -17.055  93.229  13.039  1.00 65.380          H  
ATOM   4525  N   PRO A 278     -15.452  93.955  15.115  1.00 54.910          N  
ATOM   4526  CA  PRO A 278     -14.931  94.302  16.439  1.00 55.120          C  
ATOM   4527  C   PRO A 278     -15.952  94.380  17.596  1.00 54.750          C  
ATOM   4528  O   PRO A 278     -15.605  94.859  18.674  1.00 54.500          O  
ATOM   4529  CB  PRO A 278     -14.351  95.690  16.164  1.00 82.680          C  
ATOM   4530  CG  PRO A 278     -15.318  96.302  15.165  1.00 82.680          C  
ATOM   4531  CD  PRO A 278     -15.771  95.144  14.283  1.00 82.680          C  
ATOM   4532  HA  PRO A 278     -14.136  93.596  16.707  1.00 66.140          H  
ATOM   4533 1HB  PRO A 278     -14.285  96.261  17.102  1.00 99.220          H  
ATOM   4534 2HB  PRO A 278     -13.329  95.605  15.772  1.00 99.220          H  
ATOM   4535 1HG  PRO A 278     -16.156  96.778  15.702  1.00 99.220          H  
ATOM   4536 2HG  PRO A 278     -14.816  97.099  14.596  1.00 99.220          H  
ATOM   4537 1HD  PRO A 278     -16.857  95.227  14.113  1.00 99.220          H  
ATOM   4538 2HD  PRO A 278     -15.197  95.149  13.345  1.00 99.220          H  
ATOM   4539  N   SER A 279     -17.219  94.019  17.371  1.00 54.770          N  
ATOM   4540  CA  SER A 279     -18.241  94.238  18.394  1.00 54.530          C  
ATOM   4541  C   SER A 279     -17.964  93.478  19.707  1.00 54.250          C  
ATOM   4542  O   SER A 279     -17.718  92.262  19.713  1.00 54.270          O  
ATOM   4543  CB  SER A 279     -19.598  93.846  17.832  1.00 76.440          C  
ATOM   4544  OG  SER A 279     -19.944  94.645  16.733  1.00 76.440          O  
ATOM   4545  H   SER A 279     -17.514  93.622  16.491  1.00 65.720          H  
ATOM   4546  HA  SER A 279     -18.263  95.303  18.622  1.00 65.440          H  
ATOM   4547 1HB  SER A 279     -19.586  92.796  17.541  1.00 91.730          H  
ATOM   4548 2HB  SER A 279     -20.351  93.971  18.592  1.00 91.730          H  
ATOM   4549  HG  SER A 279     -20.825  94.366  16.468  1.00 91.730          H  
ATOM   4550  N   SER A 280     -18.133  94.197  20.825  1.00 54.020          N  
ATOM   4551  CA  SER A 280     -17.876  93.703  22.179  1.00 53.770          C  
ATOM   4552  C   SER A 280     -18.681  92.524  22.773  1.00 53.760          C  
ATOM   4553  O   SER A 280     -18.139  91.830  23.647  1.00 53.700          O  
ATOM   4554  CB  SER A 280     -17.956  94.877  23.139  1.00 75.380          C  
ATOM   4555  OG  SER A 280     -19.255  95.394  23.229  1.00 75.380          O  
ATOM   4556  H   SER A 280     -18.378  95.173  20.728  1.00 64.820          H  
ATOM   4557  HA  SER A 280     -16.840  93.389  22.174  1.00 64.520          H  
ATOM   4558 1HB  SER A 280     -17.617  94.558  24.126  1.00 90.450          H  
ATOM   4559 2HB  SER A 280     -17.275  95.656  22.800  1.00 90.450          H  
ATOM   4560  HG  SER A 280     -19.192  96.176  23.789  1.00 90.450          H  
ATOM   4561  N   PRO A 281     -19.919  92.180  22.326  1.00 53.810          N  
ATOM   4562  CA  PRO A 281     -20.681  91.074  22.867  1.00 53.800          C  
ATOM   4563  C   PRO A 281     -19.937  89.753  22.767  1.00 53.840          C  
ATOM   4564  O   PRO A 281     -20.253  88.825  23.508  1.00 53.810          O  
ATOM   4565  CB  PRO A 281     -21.955  91.079  22.016  1.00 80.700          C  
ATOM   4566  CG  PRO A 281     -22.086  92.503  21.560  1.00 80.700          C  
ATOM   4567  CD  PRO A 281     -20.673  92.958  21.336  1.00 80.700          C  
ATOM   4568  HA  PRO A 281     -20.921  91.294  23.917  1.00 64.560          H  
ATOM   4569 1HB  PRO A 281     -21.845  90.371  21.184  1.00 96.840          H  
ATOM   4570 2HB  PRO A 281     -22.810  90.738  22.617  1.00 96.840          H  
ATOM   4571 1HG  PRO A 281     -22.698  92.555  20.648  1.00 96.840          H  
ATOM   4572 2HG  PRO A 281     -22.606  93.100  22.326  1.00 96.840          H  
ATOM   4573 1HD  PRO A 281     -20.400  92.642  20.346  1.00 96.840          H  
ATOM   4574 2HD  PRO A 281     -20.611  94.038  21.507  1.00 96.840          H  
ATOM   4575  N   ASN A 282     -18.953  89.639  21.859  1.00 53.920          N  
ATOM   4576  CA  ASN A 282     -18.250  88.378  21.787  1.00 53.960          C  
ATOM   4577  C   ASN A 282     -16.746  88.574  21.762  1.00 54.050          C  
ATOM   4578  O   ASN A 282     -16.059  87.869  21.012  1.00 54.360          O  
ATOM   4579  CB  ASN A 282     -18.672  87.605  20.552  1.00 75.530          C  
ATOM   4580  CG  ASN A 282     -20.121  87.220  20.548  1.00 75.530          C  
ATOM   4581  OD1 ASN A 282     -20.546  86.287  21.239  1.00 75.530          O  
ATOM   4582  ND2 ASN A 282     -20.900  87.924  19.764  1.00 75.530          N  
ATOM   4583  H   ASN A 282     -18.667  90.408  21.239  1.00 64.700          H  
ATOM   4584  HA  ASN A 282     -18.480  87.789  22.675  1.00 64.750          H  
ATOM   4585 1HB  ASN A 282     -18.467  88.209  19.667  1.00 90.630          H  
ATOM   4586 2HB  ASN A 282     -18.076  86.696  20.472  1.00 90.630          H  
ATOM   4587 1HD2 ASN A 282     -21.877  87.713  19.713  1.00 90.630          H  
ATOM   4588 2HD2 ASN A 282     -20.516  88.670  19.220  1.00 90.630          H  
ATOM   4589  N   ASN A 283     -16.209  89.391  22.681  1.00 53.690          N  
ATOM   4590  CA  ASN A 283     -14.756  89.592  22.715  1.00 53.690          C  
ATOM   4591  C   ASN A 283     -13.944  88.316  22.942  1.00 53.180          C  
ATOM   4592  O   ASN A 283     -12.812  88.222  22.463  1.00 53.460          O  
ATOM   4593  CB  ASN A 283     -14.335  90.601  23.782  1.00 75.170          C  
ATOM   4594  CG  ASN A 283     -14.529  92.062  23.432  1.00 75.170          C  
ATOM   4595  OD1 ASN A 283     -14.607  92.455  22.265  1.00 75.170          O  
ATOM   4596  ND2 ASN A 283     -14.587  92.889  24.452  1.00 75.170          N  
ATOM   4597  H   ASN A 283     -16.826  89.970  23.266  1.00 64.430          H  
ATOM   4598  HA  ASN A 283     -14.460  89.995  21.747  1.00 64.430          H  
ATOM   4599 1HB  ASN A 283     -14.891  90.394  24.696  1.00 90.200          H  
ATOM   4600 2HB  ASN A 283     -13.281  90.449  24.008  1.00 90.200          H  
ATOM   4601 1HD2 ASN A 283     -14.689  93.873  24.302  1.00 90.200          H  
ATOM   4602 2HD2 ASN A 283     -14.512  92.540  25.389  1.00 90.200          H  
ATOM   4603  N   GLY A 284     -14.480  87.351  23.699  1.00 52.440          N  
ATOM   4604  CA  GLY A 284     -13.729  86.127  23.968  1.00 51.930          C  
ATOM   4605  C   GLY A 284     -13.428  85.307  22.701  1.00 52.490          C  
ATOM   4606  O   GLY A 284     -12.258  84.983  22.457  1.00 52.570          O  
ATOM   4607  H   GLY A 284     -15.401  87.476  24.101  1.00 62.930          H  
ATOM   4608 1HA  GLY A 284     -12.784  86.407  24.430  1.00 62.320          H  
ATOM   4609 2HA  GLY A 284     -14.253  85.522  24.705  1.00 62.320          H  
ATOM   4610  N   PRO A 285     -14.464  84.799  21.984  1.00 52.810          N  
ATOM   4611  CA  PRO A 285     -14.374  84.124  20.685  1.00 53.450          C  
ATOM   4612  C   PRO A 285     -13.812  84.972  19.528  1.00 54.300          C  
ATOM   4613  O   PRO A 285     -13.190  84.436  18.599  1.00 54.630          O  
ATOM   4614  CB  PRO A 285     -15.844  83.773  20.404  1.00 80.180          C  
ATOM   4615  CG  PRO A 285     -16.507  83.726  21.765  1.00 80.180          C  
ATOM   4616  CD  PRO A 285     -15.825  84.800  22.564  1.00 80.180          C  
ATOM   4617  HA  PRO A 285     -13.793  83.204  20.794  1.00 64.140          H  
ATOM   4618 1HB  PRO A 285     -16.288  84.538  19.747  1.00 96.210          H  
ATOM   4619 2HB  PRO A 285     -15.905  82.816  19.867  1.00 96.210          H  
ATOM   4620 1HG  PRO A 285     -17.594  83.894  21.665  1.00 96.210          H  
ATOM   4621 2HG  PRO A 285     -16.382  82.727  22.210  1.00 96.210          H  
ATOM   4622 1HD  PRO A 285     -16.321  85.757  22.400  1.00 96.210          H  
ATOM   4623 2HD  PRO A 285     -15.829  84.502  23.611  1.00 96.210          H  
ATOM   4624  N   THR A 286     -13.961  86.290  19.613  1.00 54.650          N  
ATOM   4625  CA  THR A 286     -13.498  87.162  18.559  1.00 55.480          C  
ATOM   4626  C   THR A 286     -11.986  87.292  18.528  1.00 55.360          C  
ATOM   4627  O   THR A 286     -11.323  87.503  19.538  1.00 55.670          O  
ATOM   4628  CB  THR A 286     -14.202  88.530  18.658  1.00 77.340          C  
ATOM   4629  OG1 THR A 286     -15.613  88.338  18.505  1.00 77.340          O  
ATOM   4630  CG2 THR A 286     -13.740  89.437  17.607  1.00 77.340          C  
ATOM   4631  H   THR A 286     -14.500  86.742  20.354  1.00 65.580          H  
ATOM   4632  HA  THR A 286     -13.804  86.723  17.612  1.00 66.580          H  
ATOM   4633  HB  THR A 286     -14.002  88.971  19.629  1.00 92.810          H  
ATOM   4634  HG1 THR A 286     -15.967  87.967  19.329  1.00 92.810          H  
ATOM   4635 1HG2 THR A 286     -14.265  90.390  17.706  1.00 92.810          H  
ATOM   4636 2HG2 THR A 286     -12.686  89.588  17.735  1.00 92.810          H  
ATOM   4637 3HG2 THR A 286     -13.943  89.011  16.629  1.00 92.810          H  
ATOM   4638  N   GLY A 287     -11.425  87.122  17.340  1.00 54.920          N  
ATOM   4639  CA  GLY A 287      -9.984  87.216  17.158  1.00 54.800          C  
ATOM   4640  C   GLY A 287      -9.271  85.889  17.423  1.00 54.550          C  
ATOM   4641  O   GLY A 287      -8.044  85.828  17.375  1.00 54.730          O  
ATOM   4642  H   GLY A 287     -12.017  86.931  16.547  1.00 65.900          H  
ATOM   4643 1HA  GLY A 287      -9.767  87.553  16.143  1.00 65.760          H  
ATOM   4644 2HA  GLY A 287      -9.590  87.980  17.825  1.00 65.760          H  
ATOM   4645  N   SER A 288     -10.036  84.811  17.676  1.00 54.170          N  
ATOM   4646  CA  SER A 288      -9.472  83.482  17.946  1.00 53.950          C  
ATOM   4647  C   SER A 288      -8.708  82.894  16.757  1.00 54.530          C  
ATOM   4648  O   SER A 288      -7.903  81.971  16.915  1.00 54.440          O  
ATOM   4649  CB  SER A 288     -10.585  82.541  18.335  1.00 75.620          C  
ATOM   4650  OG  SER A 288     -11.434  82.291  17.247  1.00 75.620          O  
ATOM   4651  H   SER A 288     -11.055  84.899  17.746  1.00 65.000          H  
ATOM   4652  HA  SER A 288      -8.781  83.574  18.785  1.00 64.740          H  
ATOM   4653 1HB  SER A 288     -10.163  81.605  18.696  1.00 90.740          H  
ATOM   4654 2HB  SER A 288     -11.154  82.980  19.152  1.00 90.740          H  
ATOM   4655  HG  SER A 288     -12.225  81.886  17.616  1.00 90.740          H  
ATOM   4656  N   VAL A 289      -8.974  83.419  15.567  1.00 55.140          N  
ATOM   4657  CA  VAL A 289      -8.313  83.004  14.346  1.00 55.770          C  
ATOM   4658  C   VAL A 289      -7.592  84.206  13.773  1.00 56.540          C  
ATOM   4659  O   VAL A 289      -8.216  85.226  13.474  1.00 57.700          O  
ATOM   4660  CB  VAL A 289      -9.324  82.450  13.323  1.00 77.830          C  
ATOM   4661  CG1 VAL A 289      -8.605  82.052  12.025  1.00 77.830          C  
ATOM   4662  CG2 VAL A 289     -10.040  81.249  13.931  1.00 77.830          C  
ATOM   4663  H   VAL A 289      -9.654  84.162  15.543  1.00 66.170          H  
ATOM   4664  HA  VAL A 289      -7.581  82.231  14.578  1.00 66.920          H  
ATOM   4665  HB  VAL A 289     -10.049  83.224  13.075  1.00 93.390          H  
ATOM   4666 1HG1 VAL A 289      -9.333  81.669  11.312  1.00 93.390          H  
ATOM   4667 2HG1 VAL A 289      -8.103  82.919  11.589  1.00 93.390          H  
ATOM   4668 3HG1 VAL A 289      -7.868  81.279  12.240  1.00 93.390          H  
ATOM   4669 1HG2 VAL A 289     -10.762  80.855  13.220  1.00 93.390          H  
ATOM   4670 2HG2 VAL A 289      -9.310  80.480  14.176  1.00 93.390          H  
ATOM   4671 3HG2 VAL A 289     -10.560  81.551  14.838  1.00 93.390          H  
ATOM   4672  N   THR A 290      -6.284  84.074  13.603  1.00 55.910          N  
ATOM   4673  CA  THR A 290      -5.454  85.166  13.124  1.00 56.540          C  
ATOM   4674  C   THR A 290      -4.596  84.792  11.923  1.00 56.670          C  
ATOM   4675  O   THR A 290      -4.387  83.613  11.631  1.00 56.610          O  
ATOM   4676  CB  THR A 290      -4.536  85.639  14.263  1.00 78.900          C  
ATOM   4677  OG1 THR A 290      -3.662  84.554  14.650  1.00 78.900          O  
ATOM   4678  CG2 THR A 290      -5.365  86.058  15.472  1.00 78.900          C  
ATOM   4679  H   THR A 290      -5.843  83.202  13.861  1.00 67.090          H  
ATOM   4680  HA  THR A 290      -6.101  85.992  12.829  1.00 67.850          H  
ATOM   4681  HB  THR A 290      -3.942  86.485  13.923  1.00 94.680          H  
ATOM   4682  HG1 THR A 290      -3.025  84.358  13.957  1.00 94.680          H  
ATOM   4683 1HG2 THR A 290      -4.703  86.390  16.266  1.00 94.680          H  
ATOM   4684 2HG2 THR A 290      -6.035  86.871  15.193  1.00 94.680          H  
ATOM   4685 3HG2 THR A 290      -5.956  85.220  15.834  1.00 94.680          H  
ATOM   4686  N   GLU A 291      -4.075  85.824  11.252  1.00 56.870          N  
ATOM   4687  CA  GLU A 291      -3.163  85.705  10.106  1.00 57.110          C  
ATOM   4688  C   GLU A 291      -1.802  86.329  10.424  1.00 57.690          C  
ATOM   4689  O   GLU A 291      -1.012  86.627   9.531  1.00 58.270          O  
ATOM   4690  CB  GLU A 291      -3.766  86.360   8.859  1.00 79.860          C  
ATOM   4691  CG  GLU A 291      -5.070  85.725   8.379  1.00 79.860          C  
ATOM   4692  CD  GLU A 291      -5.663  86.402   7.159  1.00 79.860          C  
ATOM   4693  OE1 GLU A 291      -5.272  87.496   6.858  1.00 79.860          O  
ATOM   4694  OE2 GLU A 291      -6.488  85.796   6.503  1.00 79.860          O  
ATOM   4695  H   GLU A 291      -4.332  86.765  11.556  1.00 68.240          H  
ATOM   4696  HA  GLU A 291      -3.004  84.647   9.895  1.00 68.530          H  
ATOM   4697 1HB  GLU A 291      -3.916  87.412   9.027  1.00 95.830          H  
ATOM   4698 2HB  GLU A 291      -3.059  86.270   8.045  1.00 95.830          H  
ATOM   4699 1HG  GLU A 291      -4.880  84.679   8.148  1.00 95.830          H  
ATOM   4700 2HG  GLU A 291      -5.795  85.759   9.192  1.00 95.830          H  
ATOM   4701  N   ASN A 292      -1.555  86.524  11.710  1.00 57.570          N  
ATOM   4702  CA  ASN A 292      -0.332  87.110  12.245  1.00 58.120          C  
ATOM   4703  C   ASN A 292       0.757  86.039  12.275  1.00 58.150          C  
ATOM   4704  O   ASN A 292       0.584  84.969  11.675  1.00 58.310          O  
ATOM   4705  CB  ASN A 292      -0.591  87.735  13.613  1.00 81.150          C  
ATOM   4706  CG  ASN A 292      -0.932  86.737  14.688  1.00 81.150          C  
ATOM   4707  OD1 ASN A 292      -0.568  85.551  14.604  1.00 81.150          O  
ATOM   4708  ND2 ASN A 292      -1.631  87.192  15.698  1.00 81.150          N  
ATOM   4709  H   ASN A 292      -2.274  86.231  12.351  1.00 69.080          H  
ATOM   4710  HA  ASN A 292      -0.002  87.900  11.574  1.00 69.740          H  
ATOM   4711 1HB  ASN A 292       0.281  88.311  13.925  1.00 97.380          H  
ATOM   4712 2HB  ASN A 292      -1.416  88.436  13.532  1.00 97.380          H  
ATOM   4713 1HD2 ASN A 292      -1.893  86.578  16.447  1.00 97.380          H  
ATOM   4714 2HD2 ASN A 292      -1.906  88.154  15.721  1.00 97.380          H  
ATOM   4715  N   GLU A 293       1.870  86.297  12.969  1.00 58.000          N  
ATOM   4716  CA  GLU A 293       3.016  85.391  12.964  1.00 58.080          C  
ATOM   4717  C   GLU A 293       2.721  83.974  13.451  1.00 57.540          C  
ATOM   4718  O   GLU A 293       3.465  83.043  13.131  1.00 56.690          O  
ATOM   4719  CB  GLU A 293       4.166  85.965  13.798  1.00 81.280          C  
ATOM   4720  CG  GLU A 293       3.875  86.155  15.301  1.00 81.280          C  
ATOM   4721  CD  GLU A 293       3.257  87.470  15.609  1.00 81.280          C  
ATOM   4722  OE1 GLU A 293       2.744  88.081  14.701  1.00 81.280          O  
ATOM   4723  OE2 GLU A 293       3.295  87.876  16.743  1.00 81.280          O  
ATOM   4724  H   GLU A 293       1.963  87.176  13.489  1.00 69.600          H  
ATOM   4725  HA  GLU A 293       3.361  85.324  11.934  1.00 69.700          H  
ATOM   4726 1HB  GLU A 293       5.029  85.303  13.715  1.00 97.540          H  
ATOM   4727 2HB  GLU A 293       4.460  86.931  13.389  1.00 97.540          H  
ATOM   4728 1HG  GLU A 293       3.223  85.370  15.666  1.00 97.540          H  
ATOM   4729 2HG  GLU A 293       4.814  86.081  15.841  1.00 97.540          H  
ATOM   4730  N   THR A 294       1.609  83.759  14.143  1.00 58.060          N  
ATOM   4731  CA  THR A 294       1.299  82.421  14.630  1.00 57.640          C  
ATOM   4732  C   THR A 294       0.891  81.519  13.462  1.00 57.000          C  
ATOM   4733  O   THR A 294       0.728  80.309  13.618  1.00 56.150          O  
ATOM   4734  CB  THR A 294       0.242  82.443  15.754  1.00 80.860          C  
ATOM   4735  OG1 THR A 294      -0.996  83.005  15.295  1.00 80.860          O  
ATOM   4736  CG2 THR A 294       0.757  83.257  16.929  1.00 80.860          C  
ATOM   4737  H   THR A 294       0.978  84.535  14.334  1.00 69.670          H  
ATOM   4738  HA  THR A 294       2.201  81.998  15.068  1.00 69.170          H  
ATOM   4739  HB  THR A 294       0.061  81.421  16.086  1.00 97.040          H  
ATOM   4740  HG1 THR A 294      -0.879  83.945  15.104  1.00 97.040          H  
ATOM   4741 1HG2 THR A 294       0.017  83.251  17.726  1.00 97.040          H  
ATOM   4742 2HG2 THR A 294       1.688  82.821  17.288  1.00 97.040          H  
ATOM   4743 3HG2 THR A 294       0.940  84.283  16.611  1.00 97.040          H  
ATOM   4744  N   SER A 295       0.708  82.115  12.277  1.00 57.430          N  
ATOM   4745  CA  SER A 295       0.412  81.385  11.058  1.00 56.960          C  
ATOM   4746  C   SER A 295       1.695  80.847  10.394  1.00 57.160          C  
ATOM   4747  O   SER A 295       1.615  80.017   9.487  1.00 57.600          O  
ATOM   4748  CB  SER A 295      -0.343  82.269  10.077  1.00 79.930          C  
ATOM   4749  OG  SER A 295       0.465  83.313   9.594  1.00 79.930          O  
ATOM   4750  H   SER A 295       0.801  83.126  12.213  1.00 68.920          H  
ATOM   4751  HA  SER A 295      -0.222  80.536  11.312  1.00 68.350          H  
ATOM   4752 1HB  SER A 295      -0.689  81.663   9.245  1.00 95.920          H  
ATOM   4753 2HB  SER A 295      -1.222  82.690  10.569  1.00 95.920          H  
ATOM   4754  HG  SER A 295       0.435  84.009  10.284  1.00 95.920          H  
ATOM   4755  N   VAL A 296       2.883  81.327  10.824  1.00 56.900          N  
ATOM   4756  CA  VAL A 296       4.141  80.863  10.223  1.00 57.190          C  
ATOM   4757  C   VAL A 296       5.124  80.247  11.229  1.00 56.920          C  
ATOM   4758  O   VAL A 296       6.058  79.554  10.838  1.00 57.100          O  
ATOM   4759  CB  VAL A 296       4.850  81.990   9.439  1.00 79.950          C  
ATOM   4760  CG1 VAL A 296       3.973  82.426   8.296  1.00 79.950          C  
ATOM   4761  CG2 VAL A 296       5.155  83.179  10.344  1.00 79.950          C  
ATOM   4762  H   VAL A 296       2.903  82.001  11.584  1.00 68.280          H  
ATOM   4763  HA  VAL A 296       3.887  80.100   9.500  1.00 68.630          H  
ATOM   4764  HB  VAL A 296       5.778  81.598   9.023  1.00 95.940          H  
ATOM   4765 1HG1 VAL A 296       4.483  83.198   7.729  1.00 95.940          H  
ATOM   4766 2HG1 VAL A 296       3.772  81.571   7.649  1.00 95.940          H  
ATOM   4767 3HG1 VAL A 296       3.032  82.816   8.680  1.00 95.940          H  
ATOM   4768 1HG2 VAL A 296       5.659  83.952   9.767  1.00 95.940          H  
ATOM   4769 2HG2 VAL A 296       4.232  83.565  10.734  1.00 95.940          H  
ATOM   4770 3HG2 VAL A 296       5.800  82.874  11.168  1.00 95.940          H  
ATOM   4771  N   LEU A 297       4.920  80.532  12.513  1.00 56.490          N  
ATOM   4772  CA  LEU A 297       5.751  80.003  13.593  1.00 56.230          C  
ATOM   4773  C   LEU A 297       5.643  78.490  13.903  1.00 55.930          C  
ATOM   4774  O   LEU A 297       6.651  77.897  14.292  1.00 55.320          O  
ATOM   4775  CB  LEU A 297       5.470  80.779  14.887  1.00 78.830          C  
ATOM   4776  CG  LEU A 297       5.923  82.245  14.977  1.00 78.830          C  
ATOM   4777  CD1 LEU A 297       5.296  82.846  16.225  1.00 78.830          C  
ATOM   4778  CD2 LEU A 297       7.434  82.332  15.053  1.00 78.830          C  
ATOM   4779  H   LEU A 297       4.171  81.178  12.757  1.00 67.790          H  
ATOM   4780  HA  LEU A 297       6.784  80.180  13.297  1.00 67.480          H  
ATOM   4781 1HB  LEU A 297       4.407  80.775  15.069  1.00 94.590          H  
ATOM   4782 2HB  LEU A 297       5.938  80.251  15.693  1.00 94.590          H  
ATOM   4783  HG  LEU A 297       5.593  82.792  14.112  1.00 94.590          H  
ATOM   4784 1HD1 LEU A 297       5.595  83.883  16.316  1.00 94.590          H  
ATOM   4785 2HD1 LEU A 297       4.213  82.789  16.155  1.00 94.590          H  
ATOM   4786 3HD1 LEU A 297       5.630  82.296  17.103  1.00 94.590          H  
ATOM   4787 1HD2 LEU A 297       7.726  83.380  15.134  1.00 94.590          H  
ATOM   4788 2HD2 LEU A 297       7.784  81.790  15.931  1.00 94.590          H  
ATOM   4789 3HD2 LEU A 297       7.884  81.909  14.165  1.00 94.590          H  
ATOM   4790  N   PRO A 298       4.463  77.830  13.798  1.00 56.330          N  
ATOM   4791  CA  PRO A 298       4.247  76.446  14.153  1.00 56.120          C  
ATOM   4792  C   PRO A 298       5.110  75.491  13.353  1.00 55.690          C  
ATOM   4793  O   PRO A 298       5.605  75.831  12.286  1.00 56.420          O  
ATOM   4794  CB  PRO A 298       2.766  76.221  13.825  1.00 84.180          C  
ATOM   4795  CG  PRO A 298       2.152  77.565  13.839  1.00 84.180          C  
ATOM   4796  CD  PRO A 298       3.223  78.496  13.353  1.00 84.180          C  
ATOM   4797  HA  PRO A 298       4.435  76.343  15.227  1.00 67.340          H  
ATOM   4798 1HB  PRO A 298       2.659  75.713  12.864  1.00101.020          H  
ATOM   4799 2HB  PRO A 298       2.323  75.569  14.569  1.00101.020          H  
ATOM   4800 1HG  PRO A 298       1.272  77.591  13.178  1.00101.020          H  
ATOM   4801 2HG  PRO A 298       1.782  77.822  14.840  1.00101.020          H  
ATOM   4802 1HD  PRO A 298       3.160  78.558  12.259  1.00101.020          H  
ATOM   4803 2HD  PRO A 298       3.056  79.440  13.851  1.00101.020          H  
ATOM   4804  N   PRO A 299       5.365  74.310  13.916  1.00 54.540          N  
ATOM   4805  CA  PRO A 299       5.003  73.816  15.240  1.00 54.120          C  
ATOM   4806  C   PRO A 299       5.972  74.126  16.391  1.00 54.630          C  
ATOM   4807  O   PRO A 299       5.619  73.933  17.552  1.00 54.680          O  
ATOM   4808  CB  PRO A 299       4.975  72.314  14.970  1.00 81.180          C  
ATOM   4809  CG  PRO A 299       6.042  72.091  13.918  1.00 81.180          C  
ATOM   4810  CD  PRO A 299       6.000  73.324  13.046  1.00 81.180          C  
ATOM   4811  HA  PRO A 299       3.994  74.142  15.502  1.00 64.940          H  
ATOM   4812 1HB  PRO A 299       5.192  71.787  15.885  1.00 97.420          H  
ATOM   4813 2HB  PRO A 299       3.973  71.999  14.646  1.00 97.420          H  
ATOM   4814 1HG  PRO A 299       7.020  71.940  14.393  1.00 97.420          H  
ATOM   4815 2HG  PRO A 299       5.822  71.169  13.361  1.00 97.420          H  
ATOM   4816 1HD  PRO A 299       7.014  73.652  12.777  1.00 97.420          H  
ATOM   4817 2HD  PRO A 299       5.375  73.154  12.150  1.00 97.420          H  
ATOM   4818  N   THR A 300       7.185  74.606  16.104  1.00 55.010          N  
ATOM   4819  CA  THR A 300       8.198  74.759  17.148  1.00 55.360          C  
ATOM   4820  C   THR A 300       7.710  75.397  18.481  1.00 55.490          C  
ATOM   4821  O   THR A 300       7.831  74.743  19.520  1.00 54.710          O  
ATOM   4822  CB  THR A 300       9.507  75.383  16.578  1.00 77.360          C  
ATOM   4823  OG1 THR A 300      10.068  74.488  15.602  1.00 77.360          O  
ATOM   4824  CG2 THR A 300      10.506  75.600  17.705  1.00 77.360          C  
ATOM   4825  H   THR A 300       7.471  74.805  15.151  1.00 66.010          H  
ATOM   4826  HA  THR A 300       8.512  73.756  17.419  1.00 66.430          H  
ATOM   4827  HB  THR A 300       9.305  76.295  16.070  1.00 92.840          H  
ATOM   4828  HG1 THR A 300      10.787  74.933  15.136  1.00 92.840          H  
ATOM   4829 1HG2 THR A 300      11.424  76.014  17.297  1.00 92.840          H  
ATOM   4830 2HG2 THR A 300      10.107  76.287  18.446  1.00 92.840          H  
ATOM   4831 3HG2 THR A 300      10.718  74.643  18.184  1.00 92.840          H  
ATOM   4832  N   PRO A 301       7.230  76.668  18.550  1.00 56.480          N  
ATOM   4833  CA  PRO A 301       6.736  77.305  19.762  1.00 56.780          C  
ATOM   4834  C   PRO A 301       5.241  77.059  20.019  1.00 56.820          C  
ATOM   4835  O   PRO A 301       4.629  77.760  20.826  1.00 56.810          O  
ATOM   4836  CB  PRO A 301       7.036  78.777  19.486  1.00 85.170          C  
ATOM   4837  CG  PRO A 301       6.798  78.920  18.023  1.00 85.170          C  
ATOM   4838  CD  PRO A 301       7.238  77.590  17.397  1.00 85.170          C  
ATOM   4839  HA  PRO A 301       7.330  76.946  20.614  1.00 68.140          H  
ATOM   4840 1HB  PRO A 301       6.370  79.417  20.085  1.00102.200          H  
ATOM   4841 2HB  PRO A 301       8.070  79.017  19.784  1.00102.200          H  
ATOM   4842 1HG  PRO A 301       5.772  79.166  17.859  1.00102.200          H  
ATOM   4843 2HG  PRO A 301       7.379  79.768  17.640  1.00102.200          H  
ATOM   4844 1HD  PRO A 301       6.536  77.257  16.630  1.00102.200          H  
ATOM   4845 2HD  PRO A 301       8.217  77.780  17.018  1.00102.200          H  
ATOM   4846  N   HIS A 302       4.642  76.114  19.294  1.00 56.890          N  
ATOM   4847  CA  HIS A 302       3.220  75.837  19.358  1.00 56.950          C  
ATOM   4848  C   HIS A 302       3.019  74.347  19.535  1.00 55.590          C  
ATOM   4849  O   HIS A 302       2.652  73.646  18.585  1.00 55.120          O  
ATOM   4850  CB  HIS A 302       2.499  76.340  18.104  1.00 79.710          C  
ATOM   4851  CG  HIS A 302       2.550  77.831  17.943  1.00 79.710          C  
ATOM   4852  ND1 HIS A 302       1.764  78.686  18.688  1.00 79.710          N  
ATOM   4853  CD2 HIS A 302       3.288  78.611  17.143  1.00 79.710          C  
ATOM   4854  CE1 HIS A 302       2.029  79.930  18.341  1.00 79.710          C  
ATOM   4855  NE2 HIS A 302       2.953  79.912  17.410  1.00 79.710          N  
ATOM   4856  H   HIS A 302       5.172  75.512  18.662  1.00 68.270          H  
ATOM   4857  HA  HIS A 302       2.785  76.338  20.220  1.00 68.340          H  
ATOM   4858 1HB  HIS A 302       2.955  75.887  17.225  1.00 95.650          H  
ATOM   4859 2HB  HIS A 302       1.456  76.031  18.127  1.00 95.650          H  
ATOM   4860  HD1 HIS A 302       1.295  78.449  19.541  1.00 95.650          H  
ATOM   4861  HD2 HIS A 302       4.038  78.395  16.406  1.00 95.650          H  
ATOM   4862  HE1 HIS A 302       1.510  80.759  18.819  1.00 95.650          H  
ATOM   4863  N   ALA A 303       3.205  73.876  20.774  1.00 54.940          N  
ATOM   4864  CA  ALA A 303       3.202  72.448  21.092  1.00 53.600          C  
ATOM   4865  C   ALA A 303       1.936  71.767  20.607  1.00 52.950          C  
ATOM   4866  O   ALA A 303       1.987  70.624  20.170  1.00 52.080          O  
ATOM   4867  CB  ALA A 303       3.340  72.232  22.584  1.00 75.580          C  
ATOM   4868  H   ALA A 303       3.453  74.541  21.496  1.00 65.930          H  
ATOM   4869  HA  ALA A 303       4.055  71.993  20.590  1.00 64.320          H  
ATOM   4870 1HB  ALA A 303       3.364  71.162  22.792  1.00 90.690          H  
ATOM   4871 2HB  ALA A 303       4.263  72.692  22.935  1.00 90.690          H  
ATOM   4872 3HB  ALA A 303       2.493  72.680  23.101  1.00 90.690          H  
ATOM   4873  N   GLU A 304       0.798  72.452  20.629  1.00 53.420          N  
ATOM   4874  CA  GLU A 304      -0.419  71.821  20.131  1.00 52.900          C  
ATOM   4875  C   GLU A 304      -0.238  71.337  18.689  1.00 52.920          C  
ATOM   4876  O   GLU A 304      -0.775  70.287  18.310  1.00 52.070          O  
ATOM   4877  CB  GLU A 304      -1.598  72.787  20.186  1.00 74.270          C  
ATOM   4878  CG  GLU A 304      -2.927  72.185  19.717  1.00 74.270          C  
ATOM   4879  CD  GLU A 304      -4.064  73.125  19.880  1.00 74.270          C  
ATOM   4880  OE1 GLU A 304      -3.823  74.233  20.329  1.00 74.270          O  
ATOM   4881  OE2 GLU A 304      -5.175  72.763  19.593  1.00 74.270          O  
ATOM   4882  H   GLU A 304       0.770  73.390  21.001  1.00 64.100          H  
ATOM   4883  HA  GLU A 304      -0.639  70.956  20.756  1.00 63.480          H  
ATOM   4884 1HB  GLU A 304      -1.729  73.140  21.207  1.00 89.120          H  
ATOM   4885 2HB  GLU A 304      -1.384  73.653  19.561  1.00 89.120          H  
ATOM   4886 1HG  GLU A 304      -2.852  71.919  18.662  1.00 89.120          H  
ATOM   4887 2HG  GLU A 304      -3.123  71.276  20.282  1.00 89.120          H  
ATOM   4888  N   GLN A 305       0.473  72.125  17.869  1.00 53.900          N  
ATOM   4889  CA  GLN A 305       0.661  71.781  16.477  1.00 54.030          C  
ATOM   4890  C   GLN A 305       1.740  70.732  16.367  1.00 53.080          C  
ATOM   4891  O   GLN A 305       1.686  69.882  15.477  1.00 52.540          O  
ATOM   4892  CB  GLN A 305       0.998  73.021  15.655  1.00 75.590          C  
ATOM   4893  CG  GLN A 305      -0.131  74.038  15.622  1.00 75.590          C  
ATOM   4894  CD  GLN A 305      -1.398  73.435  15.083  1.00 75.590          C  
ATOM   4895  OE1 GLN A 305      -1.379  72.730  14.071  1.00 75.590          O  
ATOM   4896  NE2 GLN A 305      -2.509  73.697  15.753  1.00 75.590          N  
ATOM   4897  H   GLN A 305       0.940  72.956  18.226  1.00 64.680          H  
ATOM   4898  HA  GLN A 305      -0.263  71.349  16.099  1.00 64.840          H  
ATOM   4899 1HB  GLN A 305       1.862  73.506  16.092  1.00 90.710          H  
ATOM   4900 2HB  GLN A 305       1.252  72.737  14.635  1.00 90.710          H  
ATOM   4901 1HG  GLN A 305      -0.322  74.382  16.636  1.00 90.710          H  
ATOM   4902 2HG  GLN A 305       0.142  74.875  14.987  1.00 90.710          H  
ATOM   4903 1HE2 GLN A 305      -3.385  73.321  15.449  1.00 90.710          H  
ATOM   4904 2HE2 GLN A 305      -2.480  74.272  16.574  1.00 90.710          H  
ATOM   4905  N   MET A 306       2.705  70.771  17.284  1.00 52.900          N  
ATOM   4906  CA  MET A 306       3.765  69.773  17.281  1.00 52.070          C  
ATOM   4907  C   MET A 306       3.146  68.408  17.539  1.00 50.710          C  
ATOM   4908  O   MET A 306       3.462  67.446  16.841  1.00 49.970          O  
ATOM   4909  CB  MET A 306       4.812  70.078  18.348  1.00 73.230          C  
ATOM   4910  CG  MET A 306       6.057  69.193  18.301  1.00 73.230          C  
ATOM   4911  SD  MET A 306       7.034  69.415  16.793  1.00 73.230          S  
ATOM   4912  CE  MET A 306       7.884  70.961  17.152  1.00 73.230          C  
ATOM   4913  H   MET A 306       2.698  71.553  17.948  1.00 63.480          H  
ATOM   4914  HA  MET A 306       4.230  69.741  16.299  1.00 62.480          H  
ATOM   4915 1HB  MET A 306       5.098  71.128  18.292  1.00 87.880          H  
ATOM   4916 2HB  MET A 306       4.365  69.923  19.325  1.00 87.880          H  
ATOM   4917 1HG  MET A 306       6.689  69.419  19.157  1.00 87.880          H  
ATOM   4918 2HG  MET A 306       5.758  68.147  18.365  1.00 87.880          H  
ATOM   4919 1HE  MET A 306       8.521  71.236  16.311  1.00 87.880          H  
ATOM   4920 2HE  MET A 306       7.162  71.742  17.325  1.00 87.880          H  
ATOM   4921 3HE  MET A 306       8.498  70.843  18.044  1.00 87.880          H  
ATOM   4922  N   VAL A 307       2.225  68.345  18.506  1.00 50.430          N  
ATOM   4923  CA  VAL A 307       1.541  67.107  18.845  1.00 49.190          C  
ATOM   4924  C   VAL A 307       0.708  66.635  17.675  1.00 49.020          C  
ATOM   4925  O   VAL A 307       0.698  65.435  17.385  1.00 48.770          O  
ATOM   4926  CB  VAL A 307       0.681  67.251  20.113  1.00 69.360          C  
ATOM   4927  CG1 VAL A 307      -0.198  65.983  20.317  1.00 69.360          C  
ATOM   4928  CG2 VAL A 307       1.619  67.439  21.310  1.00 69.360          C  
ATOM   4929  H   VAL A 307       2.030  69.193  19.043  1.00 60.520          H  
ATOM   4930  HA  VAL A 307       2.297  66.352  19.054  1.00 59.030          H  
ATOM   4931  HB  VAL A 307       0.023  68.120  20.015  1.00 83.230          H  
ATOM   4932 1HG1 VAL A 307      -0.791  66.095  21.222  1.00 83.230          H  
ATOM   4933 2HG1 VAL A 307      -0.869  65.846  19.473  1.00 83.230          H  
ATOM   4934 3HG1 VAL A 307       0.446  65.105  20.411  1.00 83.230          H  
ATOM   4935 1HG2 VAL A 307       1.034  67.549  22.220  1.00 83.230          H  
ATOM   4936 2HG2 VAL A 307       2.272  66.566  21.395  1.00 83.230          H  
ATOM   4937 3HG2 VAL A 307       2.226  68.327  21.163  1.00 83.230          H  
ATOM   4938  N   SER A 308      -0.013  67.556  17.021  1.00 49.160          N  
ATOM   4939  CA  SER A 308      -0.813  67.185  15.873  1.00 49.070          C  
ATOM   4940  C   SER A 308       0.065  66.542  14.810  1.00 48.460          C  
ATOM   4941  O   SER A 308      -0.286  65.475  14.305  1.00 47.790          O  
ATOM   4942  CB  SER A 308      -1.504  68.401  15.287  1.00 68.730          C  
ATOM   4943  OG  SER A 308      -2.286  68.051  14.177  1.00 68.730          O  
ATOM   4944  H   SER A 308      -0.035  68.527  17.347  1.00 58.990          H  
ATOM   4945  HA  SER A 308      -1.566  66.465  16.189  1.00 58.880          H  
ATOM   4946 1HB  SER A 308      -2.125  68.873  16.049  1.00 82.480          H  
ATOM   4947 2HB  SER A 308      -0.756  69.129  14.985  1.00 82.480          H  
ATOM   4948  HG  SER A 308      -2.649  68.877  13.843  1.00 82.480          H  
ATOM   4949  N   GLN A 309       1.220  67.148  14.489  1.00 48.620          N  
ATOM   4950  CA  GLN A 309       2.091  66.569  13.471  1.00 48.100          C  
ATOM   4951  C   GLN A 309       2.679  65.226  13.911  1.00 46.590          C  
ATOM   4952  O   GLN A 309       2.751  64.287  13.111  1.00 46.020          O  
ATOM   4953  CB  GLN A 309       3.206  67.540  13.098  1.00 67.550          C  
ATOM   4954  CG  GLN A 309       2.724  68.811  12.379  1.00 67.550          C  
ATOM   4955  CD  GLN A 309       2.035  68.568  11.021  1.00 67.550          C  
ATOM   4956  OE1 GLN A 309       2.451  67.724  10.222  1.00 67.550          O  
ATOM   4957  NE2 GLN A 309       0.991  69.358  10.763  1.00 67.550          N  
ATOM   4958  H   GLN A 309       1.461  68.040  14.933  1.00 58.340          H  
ATOM   4959  HA  GLN A 309       1.501  66.395  12.584  1.00 57.720          H  
ATOM   4960 1HB  GLN A 309       3.722  67.855  14.012  1.00 81.060          H  
ATOM   4961 2HB  GLN A 309       3.934  67.037  12.463  1.00 81.060          H  
ATOM   4962 1HG  GLN A 309       2.002  69.307  13.022  1.00 81.060          H  
ATOM   4963 2HG  GLN A 309       3.579  69.467  12.216  1.00 81.060          H  
ATOM   4964 1HE2 GLN A 309       0.491  69.332   9.866  1.00 81.060          H  
ATOM   4965 2HE2 GLN A 309       0.704  70.036  11.438  1.00 81.060          H  
ATOM   4966  N   GLN A 310       3.019  65.078  15.199  1.00 45.980          N  
ATOM   4967  CA  GLN A 310       3.555  63.804  15.668  1.00 44.550          C  
ATOM   4968  C   GLN A 310       2.519  62.713  15.434  1.00 44.070          C  
ATOM   4969  O   GLN A 310       2.860  61.602  15.028  1.00 43.030          O  
ATOM   4970  CB  GLN A 310       3.902  63.881  17.157  1.00 62.940          C  
ATOM   4971  CG  GLN A 310       5.115  64.742  17.494  1.00 62.940          C  
ATOM   4972  CD  GLN A 310       5.247  64.961  18.987  1.00 62.940          C  
ATOM   4973  OE1 GLN A 310       4.307  64.673  19.733  1.00 62.940          O  
ATOM   4974  NE2 GLN A 310       6.395  65.459  19.429  1.00 62.940          N  
ATOM   4975  H   GLN A 310       2.970  65.881  15.836  1.00 55.180          H  
ATOM   4976  HA  GLN A 310       4.449  63.564  15.097  1.00 53.460          H  
ATOM   4977 1HB  GLN A 310       3.047  64.287  17.695  1.00 75.530          H  
ATOM   4978 2HB  GLN A 310       4.079  62.878  17.541  1.00 75.530          H  
ATOM   4979 1HG  GLN A 310       6.007  64.223  17.153  1.00 75.530          H  
ATOM   4980 2HG  GLN A 310       5.047  65.693  17.001  1.00 75.530          H  
ATOM   4981 1HE2 GLN A 310       6.529  65.616  20.408  1.00 75.530          H  
ATOM   4982 2HE2 GLN A 310       7.133  65.675  18.786  1.00 75.530          H  
ATOM   4983  N   ARG A 311       1.247  63.045  15.688  1.00 44.860          N  
ATOM   4984  CA  ARG A 311       0.152  62.130  15.437  1.00 44.570          C  
ATOM   4985  C   ARG A 311      -0.061  61.903  13.936  1.00 45.010          C  
ATOM   4986  O   ARG A 311      -0.189  60.768  13.503  1.00 44.330          O  
ATOM   4987  CB  ARG A 311      -1.116  62.646  16.091  1.00 62.510          C  
ATOM   4988  CG  ARG A 311      -1.137  62.536  17.601  1.00 62.510          C  
ATOM   4989  CD  ARG A 311      -2.347  63.142  18.182  1.00 62.510          C  
ATOM   4990  NE  ARG A 311      -2.381  62.967  19.624  1.00 62.510          N  
ATOM   4991  CZ  ARG A 311      -3.217  63.594  20.478  1.00 62.510          C  
ATOM   4992  NH1 ARG A 311      -4.097  64.475  20.041  1.00 62.510          N  
ATOM   4993  NH2 ARG A 311      -3.147  63.319  21.769  1.00 62.510          N  
ATOM   4994  H   ARG A 311       1.056  63.963  16.105  1.00 53.830          H  
ATOM   4995  HA  ARG A 311       0.400  61.174  15.895  1.00 53.480          H  
ATOM   4996 1HB  ARG A 311      -1.231  63.698  15.855  1.00 75.020          H  
ATOM   4997 2HB  ARG A 311      -1.962  62.146  15.699  1.00 75.020          H  
ATOM   4998 1HG  ARG A 311      -1.116  61.484  17.888  1.00 75.020          H  
ATOM   4999 2HG  ARG A 311      -0.265  63.043  18.017  1.00 75.020          H  
ATOM   5000 1HD  ARG A 311      -2.351  64.209  17.959  1.00 75.020          H  
ATOM   5001 2HD  ARG A 311      -3.233  62.669  17.757  1.00 75.020          H  
ATOM   5002  HE  ARG A 311      -1.726  62.300  20.019  1.00 75.020          H  
ATOM   5003 1HH1 ARG A 311      -4.155  64.691  19.058  1.00 75.020          H  
ATOM   5004 2HH1 ARG A 311      -4.716  64.938  20.693  1.00 75.020          H  
ATOM   5005 1HH2 ARG A 311      -2.474  62.642  22.104  1.00 75.020          H  
ATOM   5006 2HH2 ARG A 311      -3.765  63.777  22.421  1.00 75.020          H  
ATOM   5007  N   ILE A 312       0.021  62.942  13.106  1.00 46.130          N  
ATOM   5008  CA  ILE A 312      -0.189  62.792  11.656  1.00 46.680          C  
ATOM   5009  C   ILE A 312       0.774  61.796  11.039  1.00 45.830          C  
ATOM   5010  O   ILE A 312       0.380  60.949  10.228  1.00 45.650          O  
ATOM   5011  CB  ILE A 312      -0.084  64.146  10.931  1.00 65.130          C  
ATOM   5012  CG1 ILE A 312      -1.319  65.007  11.313  1.00 65.130          C  
ATOM   5013  CG2 ILE A 312       0.055  63.949   9.408  1.00 65.130          C  
ATOM   5014  CD1 ILE A 312      -1.220  66.472  10.960  1.00 65.130          C  
ATOM   5015  H   ILE A 312       0.140  63.877  13.504  1.00 55.360          H  
ATOM   5016  HA  ILE A 312      -1.202  62.435  11.501  1.00 56.020          H  
ATOM   5017  HB  ILE A 312       0.790  64.670  11.285  1.00 78.160          H  
ATOM   5018 1HG1 ILE A 312      -2.188  64.604  10.787  1.00 78.160          H  
ATOM   5019 2HG1 ILE A 312      -1.500  64.916  12.366  1.00 78.160          H  
ATOM   5020 1HG2 ILE A 312       0.128  64.902   8.930  1.00 78.160          H  
ATOM   5021 2HG2 ILE A 312       0.944  63.378   9.166  1.00 78.160          H  
ATOM   5022 3HG2 ILE A 312      -0.811  63.426   9.027  1.00 78.160          H  
ATOM   5023 1HD1 ILE A 312      -2.139  66.970  11.260  1.00 78.160          H  
ATOM   5024 2HD1 ILE A 312      -0.395  66.917  11.483  1.00 78.160          H  
ATOM   5025 3HD1 ILE A 312      -1.084  66.597   9.892  1.00 78.160          H  
ATOM   5026  N   LEU A 313       2.029  61.866  11.445  1.00 45.310          N  
ATOM   5027  CA  LEU A 313       3.075  60.988  10.940  1.00 44.490          C  
ATOM   5028  C   LEU A 313       2.863  59.498  11.297  1.00 43.020          C  
ATOM   5029  O   LEU A 313       3.542  58.629  10.746  1.00 42.350          O  
ATOM   5030  CB  LEU A 313       4.422  61.485  11.475  1.00 62.610          C  
ATOM   5031  CG  LEU A 313       4.896  62.897  10.959  1.00 62.610          C  
ATOM   5032  CD1 LEU A 313       6.142  63.308  11.729  1.00 62.610          C  
ATOM   5033  CD2 LEU A 313       5.178  62.867   9.453  1.00 62.610          C  
ATOM   5034  H   LEU A 313       2.275  62.610  12.110  1.00 54.370          H  
ATOM   5035  HA  LEU A 313       3.069  61.053   9.859  1.00 53.390          H  
ATOM   5036 1HB  LEU A 313       4.343  61.547  12.567  1.00 75.140          H  
ATOM   5037 2HB  LEU A 313       5.188  60.754  11.228  1.00 75.140          H  
ATOM   5038  HG  LEU A 313       4.121  63.632  11.156  1.00 75.140          H  
ATOM   5039 1HD1 LEU A 313       6.465  64.294  11.397  1.00 75.140          H  
ATOM   5040 2HD1 LEU A 313       5.910  63.344  12.795  1.00 75.140          H  
ATOM   5041 3HD1 LEU A 313       6.937  62.587  11.553  1.00 75.140          H  
ATOM   5042 1HD2 LEU A 313       5.503  63.857   9.135  1.00 75.140          H  
ATOM   5043 2HD2 LEU A 313       5.963  62.142   9.244  1.00 75.140          H  
ATOM   5044 3HD2 LEU A 313       4.285  62.601   8.901  1.00 75.140          H  
ATOM   5045  N   ILE A 314       1.972  59.212  12.250  1.00 42.490          N  
ATOM   5046  CA  ILE A 314       1.635  57.860  12.687  1.00 42.150          C  
ATOM   5047  C   ILE A 314       0.276  57.448  12.097  1.00 42.090          C  
ATOM   5048  O   ILE A 314       0.105  56.338  11.590  1.00 41.130          O  
ATOM   5049  CB  ILE A 314       1.575  57.792  14.222  1.00 59.150          C  
ATOM   5050  CG1 ILE A 314       2.963  58.119  14.806  1.00 59.150          C  
ATOM   5051  CG2 ILE A 314       1.079  56.414  14.650  1.00 59.150          C  
ATOM   5052  CD1 ILE A 314       2.970  58.342  16.302  1.00 59.150          C  
ATOM   5053  H   ILE A 314       1.440  59.979  12.655  1.00 50.990          H  
ATOM   5054  HA  ILE A 314       2.396  57.172  12.325  1.00 50.580          H  
ATOM   5055  HB  ILE A 314       0.891  58.552  14.586  1.00 70.980          H  
ATOM   5056 1HG1 ILE A 314       3.646  57.311  14.564  1.00 70.980          H  
ATOM   5057 2HG1 ILE A 314       3.330  59.035  14.338  1.00 70.980          H  
ATOM   5058 1HG2 ILE A 314       1.005  56.348  15.728  1.00 70.980          H  
ATOM   5059 2HG2 ILE A 314       0.097  56.246  14.230  1.00 70.980          H  
ATOM   5060 3HG2 ILE A 314       1.760  55.647  14.286  1.00 70.980          H  
ATOM   5061 1HD1 ILE A 314       3.984  58.584  16.620  1.00 70.980          H  
ATOM   5062 2HD1 ILE A 314       2.308  59.177  16.545  1.00 70.980          H  
ATOM   5063 3HD1 ILE A 314       2.639  57.455  16.825  1.00 70.980          H  
ATOM   5064  N   HIS A 315      -0.676  58.369  12.241  1.00 43.160          N  
ATOM   5065  CA  HIS A 315      -2.090  58.344  11.877  1.00 43.430          C  
ATOM   5066  C   HIS A 315      -2.361  58.144  10.409  1.00 43.460          C  
ATOM   5067  O   HIS A 315      -3.319  57.474  10.034  1.00 43.530          O  
ATOM   5068  CB  HIS A 315      -2.688  59.696  12.245  1.00 60.690          C  
ATOM   5069  CG  HIS A 315      -4.162  59.893  12.104  1.00 60.690          C  
ATOM   5070  ND1 HIS A 315      -4.745  61.137  12.214  1.00 60.690          N  
ATOM   5071  CD2 HIS A 315      -5.170  59.037  11.893  1.00 60.690          C  
ATOM   5072  CE1 HIS A 315      -6.047  61.027  12.065  1.00 60.690          C  
ATOM   5073  NE2 HIS A 315      -6.334  59.771  11.874  1.00 60.690          N  
ATOM   5074  H   HIS A 315      -0.390  59.225  12.692  1.00 51.790          H  
ATOM   5075  HA  HIS A 315      -2.591  57.550  12.432  1.00 52.120          H  
ATOM   5076 1HB  HIS A 315      -2.398  59.919  13.214  1.00 72.830          H  
ATOM   5077 2HB  HIS A 315      -2.224  60.434  11.615  1.00 72.830          H  
ATOM   5078  HD2 HIS A 315      -5.085  57.961  11.762  1.00 72.830          H  
ATOM   5079  HE1 HIS A 315      -6.765  61.845  12.102  1.00 72.830          H  
ATOM   5080  HE2 HIS A 315      -7.267  59.403  11.738  1.00 72.830          H  
ATOM   5081  N   GLU A 316      -1.585  58.821   9.570  1.00 43.540          N  
ATOM   5082  CA  GLU A 316      -1.835  58.805   8.147  1.00 43.720          C  
ATOM   5083  C   GLU A 316      -3.237  59.360   7.939  1.00 44.820          C  
ATOM   5084  O   GLU A 316      -4.069  58.774   7.243  1.00 44.820          O  
ATOM   5085  CB  GLU A 316      -1.694  57.389   7.540  1.00 61.140          C  
ATOM   5086  CG  GLU A 316      -0.312  56.740   7.695  1.00 61.140          C  
ATOM   5087  CD  GLU A 316      -0.147  55.406   6.937  1.00 61.140          C  
ATOM   5088  OE1 GLU A 316      -1.116  54.709   6.704  1.00 61.140          O  
ATOM   5089  OE2 GLU A 316       0.966  55.108   6.572  1.00 61.140          O  
ATOM   5090  H   GLU A 316      -0.821  59.391   9.939  1.00 52.250          H  
ATOM   5091  HA  GLU A 316      -1.125  59.470   7.654  1.00 52.460          H  
ATOM   5092 1HB  GLU A 316      -2.448  56.713   7.920  1.00 73.360          H  
ATOM   5093 2HB  GLU A 316      -1.852  57.471   6.500  1.00 73.360          H  
ATOM   5094 1HG  GLU A 316       0.444  57.440   7.346  1.00 73.360          H  
ATOM   5095 2HG  GLU A 316      -0.136  56.567   8.759  1.00 73.360          H  
ATOM   5096  N   ASP A 317      -3.475  60.539   8.517  1.00 45.820          N  
ATOM   5097  CA  ASP A 317      -4.753  61.231   8.443  1.00 46.910          C  
ATOM   5098  C   ASP A 317      -5.297  61.234   7.026  1.00 47.450          C  
ATOM   5099  O   ASP A 317      -6.478  60.970   6.807  1.00 47.780          O  
ATOM   5100  CB  ASP A 317      -4.582  62.666   8.960  1.00 65.240          C  
ATOM   5101  CG  ASP A 317      -3.457  63.440   8.250  1.00 65.240          C  
ATOM   5102  OD1 ASP A 317      -2.704  62.825   7.503  1.00 65.240          O  
ATOM   5103  OD2 ASP A 317      -3.350  64.620   8.456  1.00 65.240          O  
ATOM   5104  H   ASP A 317      -2.715  60.975   9.024  1.00 54.980          H  
ATOM   5105  HA  ASP A 317      -5.464  60.710   9.080  1.00 56.290          H  
ATOM   5106 1HB  ASP A 317      -5.517  63.209   8.835  1.00 78.290          H  
ATOM   5107 2HB  ASP A 317      -4.354  62.649  10.019  1.00 78.290          H  
ATOM   5108  N   SER A 318      -4.417  61.493   6.073  1.00 47.530          N  
ATOM   5109  CA  SER A 318      -4.730  61.525   4.659  1.00 48.070          C  
ATOM   5110  C   SER A 318      -5.234  60.179   4.150  1.00 47.290          C  
ATOM   5111  O   SER A 318      -6.163  60.115   3.360  1.00 47.850          O  
ATOM   5112  CB  SER A 318      -3.491  61.896   3.881  1.00 67.080          C  
ATOM   5113  OG  SER A 318      -3.073  63.211   4.143  1.00 67.080          O  
ATOM   5114  H   SER A 318      -3.481  61.747   6.390  1.00 57.040          H  
ATOM   5115  HA  SER A 318      -5.500  62.278   4.494  1.00 57.680          H  
ATOM   5116 1HB  SER A 318      -2.691  61.200   4.128  1.00 80.500          H  
ATOM   5117 2HB  SER A 318      -3.694  61.785   2.851  1.00 80.500          H  
ATOM   5118  HG  SER A 318      -2.291  63.350   3.591  1.00 80.500          H  
ATOM   5119  N   MET A 319      -4.668  59.070   4.624  1.00 45.990          N  
ATOM   5120  CA  MET A 319      -5.057  57.749   4.134  1.00 45.170          C  
ATOM   5121  C   MET A 319      -6.462  57.415   4.572  1.00 45.390          C  
ATOM   5122  O   MET A 319      -7.166  56.633   3.942  1.00 45.380          O  
ATOM   5123  CB  MET A 319      -4.090  56.690   4.602  1.00 63.570          C  
ATOM   5124  CG  MET A 319      -2.719  56.821   4.017  1.00 63.570          C  
ATOM   5125  SD  MET A 319      -2.712  56.632   2.277  1.00 63.570          S  
ATOM   5126  CE  MET A 319      -0.998  56.876   1.940  1.00 63.570          C  
ATOM   5127  H   MET A 319      -3.976  59.127   5.368  1.00 55.190          H  
ATOM   5128  HA  MET A 319      -5.051  57.770   3.046  1.00 54.200          H  
ATOM   5129 1HB  MET A 319      -4.014  56.712   5.688  1.00 76.280          H  
ATOM   5130 2HB  MET A 319      -4.476  55.722   4.327  1.00 76.280          H  
ATOM   5131 1HG  MET A 319      -2.324  57.806   4.245  1.00 76.280          H  
ATOM   5132 2HG  MET A 319      -2.054  56.075   4.454  1.00 76.280          H  
ATOM   5133 1HE  MET A 319      -0.818  56.799   0.872  1.00 76.280          H  
ATOM   5134 2HE  MET A 319      -0.702  57.868   2.276  1.00 76.280          H  
ATOM   5135 3HE  MET A 319      -0.415  56.118   2.467  1.00 76.280          H  
ATOM   5136  N   ASN A 320      -6.917  58.059   5.629  1.00 45.690          N  
ATOM   5137  CA  ASN A 320      -8.260  57.809   6.112  1.00 45.930          C  
ATOM   5138  C   ASN A 320      -9.317  58.518   5.241  1.00 47.190          C  
ATOM   5139  O   ASN A 320     -10.519  58.373   5.471  1.00 47.310          O  
ATOM   5140  CB  ASN A 320      -8.337  58.186   7.564  1.00 64.210          C  
ATOM   5141  CG  ASN A 320      -7.519  57.232   8.391  1.00 64.210          C  
ATOM   5142  OD1 ASN A 320      -7.457  56.019   8.151  1.00 64.210          O  
ATOM   5143  ND2 ASN A 320      -6.841  57.762   9.344  1.00 64.210          N  
ATOM   5144  H   ASN A 320      -6.274  58.666   6.159  1.00 54.830          H  
ATOM   5145  HA  ASN A 320      -8.454  56.739   6.035  1.00 55.120          H  
ATOM   5146 1HB  ASN A 320      -7.963  59.194   7.708  1.00 77.050          H  
ATOM   5147 2HB  ASN A 320      -9.371  58.162   7.900  1.00 77.050          H  
ATOM   5148 1HD2 ASN A 320      -6.247  57.180   9.908  1.00 77.050          H  
ATOM   5149 2HD2 ASN A 320      -6.885  58.747   9.501  1.00 77.050          H  
ATOM   5150  N   LEU A 321      -8.865  59.254   4.207  1.00 48.110          N  
ATOM   5151  CA  LEU A 321      -9.748  59.890   3.237  1.00 49.300          C  
ATOM   5152  C   LEU A 321     -10.046  58.906   2.104  1.00 49.050          C  
ATOM   5153  O   LEU A 321     -10.838  59.205   1.192  1.00 49.770          O  
ATOM   5154  CB  LEU A 321      -9.080  61.105   2.578  1.00 68.540          C  
ATOM   5155  CG  LEU A 321      -8.672  62.305   3.439  1.00 68.540          C  
ATOM   5156  CD1 LEU A 321      -7.877  63.287   2.540  1.00 68.540          C  
ATOM   5157  CD2 LEU A 321      -9.906  62.987   4.019  1.00 68.540          C  
ATOM   5158  H   LEU A 321      -7.859  59.375   4.071  1.00 57.730          H  
ATOM   5159  HA  LEU A 321     -10.681  60.163   3.724  1.00 59.160          H  
ATOM   5160 1HB  LEU A 321      -8.205  60.749   2.086  1.00 82.250          H  
ATOM   5161 2HB  LEU A 321      -9.743  61.474   1.825  1.00 82.250          H  
ATOM   5162  HG  LEU A 321      -8.024  61.972   4.254  1.00 82.250          H  
ATOM   5163 1HD1 LEU A 321      -7.564  64.143   3.130  1.00 82.250          H  
ATOM   5164 2HD1 LEU A 321      -6.998  62.780   2.149  1.00 82.250          H  
ATOM   5165 3HD1 LEU A 321      -8.498  63.624   1.713  1.00 82.250          H  
ATOM   5166 1HD2 LEU A 321      -9.591  63.840   4.618  1.00 82.250          H  
ATOM   5167 2HD2 LEU A 321     -10.553  63.328   3.212  1.00 82.250          H  
ATOM   5168 3HD2 LEU A 321     -10.448  62.287   4.651  1.00 82.250          H  
ATOM   5169  N   LEU A 322      -9.379  57.744   2.140  1.00 48.010          N  
ATOM   5170  CA  LEU A 322      -9.508  56.708   1.132  1.00 47.700          C  
ATOM   5171  C   LEU A 322     -10.509  55.652   1.485  1.00 46.880          C  
ATOM   5172  O   LEU A 322     -10.713  55.318   2.653  1.00 46.370          O  
ATOM   5173  CB  LEU A 322      -8.207  55.902   0.976  1.00 66.900          C  
ATOM   5174  CG  LEU A 322      -6.941  56.582   0.557  1.00 66.900          C  
ATOM   5175  CD1 LEU A 322      -5.823  55.575   0.620  1.00 66.900          C  
ATOM   5176  CD2 LEU A 322      -7.119  57.114  -0.803  1.00 66.900          C  
ATOM   5177  H   LEU A 322      -8.740  57.548   2.915  1.00 57.610          H  
ATOM   5178  HA  LEU A 322      -9.820  57.163   0.196  1.00 57.240          H  
ATOM   5179 1HB  LEU A 322      -8.012  55.449   1.936  1.00 80.280          H  
ATOM   5180 2HB  LEU A 322      -8.396  55.090   0.270  1.00 80.280          H  
ATOM   5181  HG  LEU A 322      -6.701  57.391   1.243  1.00 80.280          H  
ATOM   5182 1HD1 LEU A 322      -4.920  56.024   0.343  1.00 80.280          H  
ATOM   5183 2HD1 LEU A 322      -5.739  55.229   1.641  1.00 80.280          H  
ATOM   5184 3HD1 LEU A 322      -6.027  54.735  -0.041  1.00 80.280          H  
ATOM   5185 1HD2 LEU A 322      -6.244  57.591  -1.143  1.00 80.280          H  
ATOM   5186 2HD2 LEU A 322      -7.378  56.310  -1.494  1.00 80.280          H  
ATOM   5187 3HD2 LEU A 322      -7.905  57.832  -0.724  1.00 80.280          H  
ATOM   5188  N   SER A 323     -11.066  55.055   0.453  1.00 46.800          N  
ATOM   5189  CA  SER A 323     -11.846  53.860   0.641  1.00 46.020          C  
ATOM   5190  C   SER A 323     -10.929  52.767   0.134  1.00 46.100          C  
ATOM   5191  O   SER A 323     -10.157  53.025  -0.789  1.00 46.180          O  
ATOM   5192  CB  SER A 323     -13.137  53.891  -0.160  1.00 64.740          C  
ATOM   5193  OG  SER A 323     -13.979  54.936   0.253  1.00 64.740          O  
ATOM   5194  H   SER A 323     -10.914  55.411  -0.479  1.00 56.160          H  
ATOM   5195  HA  SER A 323     -12.047  53.715   1.694  1.00 55.220          H  
ATOM   5196 1HB  SER A 323     -12.904  54.007  -1.218  1.00 77.690          H  
ATOM   5197 2HB  SER A 323     -13.655  52.939  -0.044  1.00 77.690          H  
ATOM   5198  HG  SER A 323     -14.787  54.840  -0.254  1.00 77.690          H  
ATOM   5199  N   LEU A 324     -11.009  51.564   0.693  1.00 46.120          N  
ATOM   5200  CA  LEU A 324     -10.222  50.429   0.200  1.00 46.240          C  
ATOM   5201  C   LEU A 324      -8.691  50.686   0.230  1.00 46.210          C  
ATOM   5202  O   LEU A 324      -7.972  50.410  -0.727  1.00 46.700          O  
ATOM   5203  CB  LEU A 324     -10.737  50.095  -1.232  1.00 64.690          C  
ATOM   5204  CG  LEU A 324     -10.138  48.909  -2.002  1.00 64.690          C  
ATOM   5205  CD1 LEU A 324     -10.392  47.725  -1.236  1.00 64.690          C  
ATOM   5206  CD2 LEU A 324     -10.796  48.809  -3.368  1.00 64.690          C  
ATOM   5207  H   LEU A 324     -11.629  51.428   1.479  1.00 55.340          H  
ATOM   5208  HA  LEU A 324     -10.437  49.594   0.866  1.00 55.490          H  
ATOM   5209 1HB  LEU A 324     -11.796  49.907  -1.146  1.00 77.630          H  
ATOM   5210 2HB  LEU A 324     -10.602  50.957  -1.871  1.00 77.630          H  
ATOM   5211  HG  LEU A 324      -9.103  49.020  -2.147  1.00 77.630          H  
ATOM   5212 1HD1 LEU A 324     -10.011  46.845  -1.757  1.00 77.630          H  
ATOM   5213 2HD1 LEU A 324      -9.931  47.808  -0.279  1.00 77.630          H  
ATOM   5214 3HD1 LEU A 324     -11.424  47.678  -1.117  1.00 77.630          H  
ATOM   5215 1HD2 LEU A 324     -10.381  47.957  -3.907  1.00 77.630          H  
ATOM   5216 2HD2 LEU A 324     -11.863  48.676  -3.256  1.00 77.630          H  
ATOM   5217 3HD2 LEU A 324     -10.602  49.722  -3.931  1.00 77.630          H  
ATOM   5218  N   TYR A 325      -8.198  51.242   1.334  1.00 45.630          N  
ATOM   5219  CA  TYR A 325      -6.773  51.552   1.510  1.00 45.530          C  
ATOM   5220  C   TYR A 325      -5.793  50.373   1.638  1.00 44.570          C  
ATOM   5221  O   TYR A 325      -4.791  50.332   0.925  1.00 44.730          O  
ATOM   5222  CB  TYR A 325      -6.584  52.495   2.713  1.00 63.780          C  
ATOM   5223  CG  TYR A 325      -5.102  52.773   3.113  1.00 63.780          C  
ATOM   5224  CD1 TYR A 325      -4.090  52.948   2.153  1.00 63.780          C  
ATOM   5225  CD2 TYR A 325      -4.775  52.862   4.461  1.00 63.780          C  
ATOM   5226  CE1 TYR A 325      -2.794  53.164   2.547  1.00 63.780          C  
ATOM   5227  CE2 TYR A 325      -3.470  53.090   4.850  1.00 63.780          C  
ATOM   5228  CZ  TYR A 325      -2.481  53.227   3.899  1.00 63.780          C  
ATOM   5229  OH  TYR A 325      -1.172  53.448   4.287  1.00 63.780          O  
ATOM   5230  H   TYR A 325      -8.855  51.438   2.081  1.00 54.760          H  
ATOM   5231  HA  TYR A 325      -6.470  52.107   0.622  1.00 54.640          H  
ATOM   5232 1HB  TYR A 325      -7.069  53.437   2.512  1.00 76.540          H  
ATOM   5233 2HB  TYR A 325      -7.085  52.066   3.577  1.00 76.540          H  
ATOM   5234  HD1 TYR A 325      -4.316  52.899   1.089  1.00 76.540          H  
ATOM   5235  HD2 TYR A 325      -5.549  52.744   5.216  1.00 76.540          H  
ATOM   5236  HE1 TYR A 325      -2.013  53.286   1.799  1.00 76.540          H  
ATOM   5237  HE2 TYR A 325      -3.214  53.153   5.912  1.00 76.540          H  
ATOM   5238  HH  TYR A 325      -1.143  53.749   5.231  1.00 76.540          H  
ATOM   5239  N   THR A 326      -6.058  49.408   2.523  1.00 43.600          N  
ATOM   5240  CA  THR A 326      -5.064  48.358   2.738  1.00 42.710          C  
ATOM   5241  C   THR A 326      -5.413  47.013   2.132  1.00 43.010          C  
ATOM   5242  O   THR A 326      -4.521  46.218   1.818  1.00 42.680          O  
ATOM   5243  CB  THR A 326      -4.799  48.169   4.245  1.00 60.150          C  
ATOM   5244  OG1 THR A 326      -6.004  47.753   4.914  1.00 60.150          O  
ATOM   5245  CG2 THR A 326      -4.358  49.481   4.813  1.00 60.150          C  
ATOM   5246  H   THR A 326      -6.892  49.441   3.082  1.00 52.320          H  
ATOM   5247  HA  THR A 326      -4.129  48.686   2.286  1.00 51.250          H  
ATOM   5248  HB  THR A 326      -4.021  47.420   4.392  1.00 72.180          H  
ATOM   5249  HG1 THR A 326      -5.789  47.463   5.847  1.00 72.180          H  
ATOM   5250 1HG2 THR A 326      -4.162  49.375   5.855  1.00 72.180          H  
ATOM   5251 2HG2 THR A 326      -3.454  49.819   4.310  1.00 72.180          H  
ATOM   5252 3HG2 THR A 326      -5.143  50.194   4.673  1.00 72.180          H  
ATOM   5253  N   SER A 327      -6.680  46.767   1.825  1.00 43.710          N  
ATOM   5254  CA  SER A 327      -7.031  45.468   1.275  1.00 43.980          C  
ATOM   5255  C   SER A 327      -6.278  45.132  -0.033  1.00 44.600          C  
ATOM   5256  O   SER A 327      -5.839  43.990  -0.165  1.00 44.350          O  
ATOM   5257  CB  SER A 327      -8.527  45.315   1.082  1.00 61.460          C  
ATOM   5258  OG  SER A 327      -8.825  44.057   0.553  1.00 61.460          O  
ATOM   5259  H   SER A 327      -7.392  47.437   2.060  1.00 52.450          H  
ATOM   5260  HA  SER A 327      -6.742  44.714   2.009  1.00 52.780          H  
ATOM   5261 1HB  SER A 327      -9.033  45.441   2.035  1.00 73.760          H  
ATOM   5262 2HB  SER A 327      -8.886  46.056   0.435  1.00 73.760          H  
ATOM   5263  HG  SER A 327      -9.772  44.038   0.408  1.00 73.760          H  
ATOM   5264  N   PRO A 328      -6.085  46.066  -1.017  1.00 45.460          N  
ATOM   5265  CA  PRO A 328      -5.413  45.823  -2.278  1.00 46.010          C  
ATOM   5266  C   PRO A 328      -3.893  45.990  -2.199  1.00 45.400          C  
ATOM   5267  O   PRO A 328      -3.232  46.024  -3.236  1.00 45.920          O  
ATOM   5268  CB  PRO A 328      -6.024  46.886  -3.189  1.00 69.020          C  
ATOM   5269  CG  PRO A 328      -6.216  48.057  -2.292  1.00 69.020          C  
ATOM   5270  CD  PRO A 328      -6.598  47.475  -0.934  1.00 69.020          C  
ATOM   5271  HA  PRO A 328      -5.684  44.830  -2.638  1.00 55.210          H  
ATOM   5272 1HB  PRO A 328      -5.344  47.093  -4.030  1.00 82.820          H  
ATOM   5273 2HB  PRO A 328      -6.969  46.520  -3.617  1.00 82.820          H  
ATOM   5274 1HG  PRO A 328      -5.285  48.641  -2.229  1.00 82.820          H  
ATOM   5275 2HG  PRO A 328      -6.965  48.739  -2.701  1.00 82.820          H  
ATOM   5276 1HD  PRO A 328      -6.046  48.089  -0.235  1.00 82.820          H  
ATOM   5277 2HD  PRO A 328      -7.651  47.519  -0.776  1.00 82.820          H  
ATOM   5278  N   SER A 329      -3.343  46.141  -0.992  1.00 44.360          N  
ATOM   5279  CA  SER A 329      -1.915  46.387  -0.811  1.00 43.730          C  
ATOM   5280  C   SER A 329      -1.349  45.342   0.158  1.00 42.870          C  
ATOM   5281  O   SER A 329      -0.406  44.625  -0.180  1.00 42.730          O  
ATOM   5282  CB  SER A 329      -1.691  47.803  -0.324  1.00 61.470          C  
ATOM   5283  OG  SER A 329      -0.324  48.074  -0.158  1.00 61.470          O  
ATOM   5284  H   SER A 329      -3.902  46.101  -0.141  1.00 53.230          H  
ATOM   5285  HA  SER A 329      -1.411  46.268  -1.769  1.00 52.480          H  
ATOM   5286 1HB  SER A 329      -2.115  48.498  -1.049  1.00 73.770          H  
ATOM   5287 2HB  SER A 329      -2.222  47.956   0.613  1.00 73.770          H  
ATOM   5288  HG  SER A 329      -0.285  48.953   0.225  1.00 73.770          H  
ATOM   5289  N   LEU A 330      -1.965  45.253   1.348  1.00 42.350          N  
ATOM   5290  CA  LEU A 330      -1.617  44.347   2.450  1.00 41.440          C  
ATOM   5291  C   LEU A 330      -0.294  44.563   3.222  1.00 41.640          C  
ATOM   5292  O   LEU A 330       0.390  43.584   3.507  1.00 40.970          O  
ATOM   5293  CB  LEU A 330      -1.567  42.918   1.884  1.00 58.380          C  
ATOM   5294  CG  LEU A 330      -2.840  42.413   1.119  1.00 58.380          C  
ATOM   5295  CD1 LEU A 330      -2.510  41.082   0.481  1.00 58.380          C  
ATOM   5296  CD2 LEU A 330      -4.047  42.275   2.076  1.00 58.380          C  
ATOM   5297  H   LEU A 330      -2.765  45.856   1.515  1.00 50.820          H  
ATOM   5298  HA  LEU A 330      -2.424  44.416   3.176  1.00 49.730          H  
ATOM   5299 1HB  LEU A 330      -0.714  42.812   1.242  1.00 70.060          H  
ATOM   5300 2HB  LEU A 330      -1.422  42.243   2.721  1.00 70.060          H  
ATOM   5301  HG  LEU A 330      -3.103  43.112   0.328  1.00 70.060          H  
ATOM   5302 1HD1 LEU A 330      -3.335  40.726  -0.051  1.00 70.060          H  
ATOM   5303 2HD1 LEU A 330      -1.697  41.219  -0.207  1.00 70.060          H  
ATOM   5304 3HD1 LEU A 330      -2.245  40.364   1.222  1.00 70.060          H  
ATOM   5305 1HD2 LEU A 330      -4.910  41.915   1.509  1.00 70.060          H  
ATOM   5306 2HD2 LEU A 330      -3.822  41.573   2.866  1.00 70.060          H  
ATOM   5307 3HD2 LEU A 330      -4.289  43.245   2.505  1.00 70.060          H  
ATOM   5308  N   PRO A 331       0.110  45.799   3.577  1.00 42.560          N  
ATOM   5309  CA  PRO A 331       1.282  46.101   4.375  1.00 42.790          C  
ATOM   5310  C   PRO A 331       1.010  45.783   5.828  1.00 41.980          C  
ATOM   5311  O   PRO A 331      -0.147  45.733   6.244  1.00 42.030          O  
ATOM   5312  CB  PRO A 331       1.442  47.604   4.199  1.00 64.190          C  
ATOM   5313  CG  PRO A 331       0.022  48.092   4.003  1.00 64.190          C  
ATOM   5314  CD  PRO A 331      -0.659  46.990   3.209  1.00 64.190          C  
ATOM   5315  HA  PRO A 331       2.152  45.542   4.001  1.00 51.350          H  
ATOM   5316 1HB  PRO A 331       1.917  48.036   5.098  1.00 77.020          H  
ATOM   5317 2HB  PRO A 331       2.110  47.810   3.353  1.00 77.020          H  
ATOM   5318 1HG  PRO A 331      -0.451  48.264   4.982  1.00 77.020          H  
ATOM   5319 2HG  PRO A 331       0.027  49.060   3.482  1.00 77.020          H  
ATOM   5320 1HD  PRO A 331      -1.715  46.896   3.500  1.00 77.020          H  
ATOM   5321 2HD  PRO A 331      -0.514  47.215   2.172  1.00 77.020          H  
ATOM   5322  N   ASN A 332       2.065  45.650   6.605  1.00 41.220          N  
ATOM   5323  CA  ASN A 332       1.943  45.526   8.044  1.00 40.450          C  
ATOM   5324  C   ASN A 332       1.294  46.741   8.669  1.00 40.240          C  
ATOM   5325  O   ASN A 332       1.740  47.872   8.458  1.00 40.620          O  
ATOM   5326  CB  ASN A 332       3.278  45.352   8.719  1.00 56.940          C  
ATOM   5327  CG  ASN A 332       3.102  45.151  10.165  1.00 56.940          C  
ATOM   5328  OD1 ASN A 332       2.398  44.232  10.598  1.00 56.940          O  
ATOM   5329  ND2 ASN A 332       3.704  46.010  10.933  1.00 56.940          N  
ATOM   5330  H   ASN A 332       2.982  45.652   6.187  1.00 49.460          H  
ATOM   5331  HA  ASN A 332       1.311  44.666   8.265  1.00 48.540          H  
ATOM   5332 1HB  ASN A 332       3.803  44.498   8.315  1.00 68.330          H  
ATOM   5333 2HB  ASN A 332       3.896  46.235   8.559  1.00 68.330          H  
ATOM   5334 1HD2 ASN A 332       3.612  45.941  11.927  1.00 68.330          H  
ATOM   5335 2HD2 ASN A 332       4.257  46.736  10.522  1.00 68.330          H  
ATOM   5336  N   ILE A 333       0.259  46.506   9.454  1.00 39.700          N  
ATOM   5337  CA  ILE A 333      -0.409  47.582  10.150  1.00 39.480          C  
ATOM   5338  C   ILE A 333       0.110  47.615  11.565  1.00 39.390          C  
ATOM   5339  O   ILE A 333       0.023  46.624  12.292  1.00 38.530          O  
ATOM   5340  CB  ILE A 333      -1.938  47.400  10.126  1.00 55.360          C  
ATOM   5341  CG1 ILE A 333      -2.420  47.270   8.630  1.00 55.360          C  
ATOM   5342  CG2 ILE A 333      -2.637  48.530  10.894  1.00 55.360          C  
ATOM   5343  CD1 ILE A 333      -2.068  48.435   7.697  1.00 55.360          C  
ATOM   5344  H   ILE A 333      -0.055  45.553   9.577  1.00 47.640          H  
ATOM   5345  HA  ILE A 333      -0.150  48.533   9.693  1.00 47.380          H  
ATOM   5346  HB  ILE A 333      -2.187  46.456  10.606  1.00 66.430          H  
ATOM   5347 1HG1 ILE A 333      -1.974  46.369   8.204  1.00 66.430          H  
ATOM   5348 2HG1 ILE A 333      -3.508  47.153   8.622  1.00 66.430          H  
ATOM   5349 1HG2 ILE A 333      -3.715  48.379  10.877  1.00 66.430          H  
ATOM   5350 2HG2 ILE A 333      -2.295  48.547  11.934  1.00 66.430          H  
ATOM   5351 3HG2 ILE A 333      -2.396  49.450  10.443  1.00 66.430          H  
ATOM   5352 1HD1 ILE A 333      -2.439  48.197   6.710  1.00 66.430          H  
ATOM   5353 2HD1 ILE A 333      -2.519  49.356   8.045  1.00 66.430          H  
ATOM   5354 3HD1 ILE A 333      -0.991  48.559   7.634  1.00 66.430          H  
ATOM   5355  N   THR A 334       0.669  48.751  11.941  1.00 40.300          N  
ATOM   5356  CA  THR A 334       1.254  48.921  13.252  1.00 40.320          C  
ATOM   5357  C   THR A 334       0.174  49.291  14.256  1.00 40.740          C  
ATOM   5358  O   THR A 334      -0.865  49.816  13.864  1.00 41.350          O  
ATOM   5359  CB  THR A 334       2.333  50.007  13.147  1.00 56.440          C  
ATOM   5360  OG1 THR A 334       1.725  51.246  12.727  1.00 56.440          O  
ATOM   5361  CG2 THR A 334       3.386  49.572  12.138  1.00 56.440          C  
ATOM   5362  H   THR A 334       0.696  49.530  11.295  1.00 48.360          H  
ATOM   5363  HA  THR A 334       1.715  47.984  13.570  1.00 48.380          H  
ATOM   5364  HB  THR A 334       2.785  50.156  14.086  1.00 67.730          H  
ATOM   5365  HG1 THR A 334       2.374  51.959  12.791  1.00 67.730          H  
ATOM   5366 1HG2 THR A 334       4.152  50.342  12.063  1.00 67.730          H  
ATOM   5367 2HG2 THR A 334       3.837  48.640  12.478  1.00 67.730          H  
ATOM   5368 3HG2 THR A 334       2.934  49.418  11.160  1.00 67.730          H  
ATOM   5369  N   LEU A 335       0.448  49.121  15.555  1.00 40.440          N  
ATOM   5370  CA  LEU A 335      -0.499  49.462  16.621  1.00 40.840          C  
ATOM   5371  C   LEU A 335      -0.764  50.951  16.643  1.00 41.190          C  
ATOM   5372  O   LEU A 335      -1.895  51.389  16.889  1.00 41.810          O  
ATOM   5373  CB  LEU A 335       0.052  49.011  17.981  1.00 57.020          C  
ATOM   5374  CG  LEU A 335       0.160  47.477  18.220  1.00 57.020          C  
ATOM   5375  CD1 LEU A 335       0.935  47.242  19.506  1.00 57.020          C  
ATOM   5376  CD2 LEU A 335      -1.240  46.845  18.320  1.00 57.020          C  
ATOM   5377  H   LEU A 335       1.355  48.731  15.817  1.00 48.530          H  
ATOM   5378  HA  LEU A 335      -1.442  48.964  16.416  1.00 49.010          H  
ATOM   5379 1HB  LEU A 335       1.053  49.430  18.095  1.00 68.420          H  
ATOM   5380 2HB  LEU A 335      -0.580  49.427  18.763  1.00 68.420          H  
ATOM   5381  HG  LEU A 335       0.713  47.018  17.399  1.00 68.420          H  
ATOM   5382 1HD1 LEU A 335       1.034  46.171  19.679  1.00 68.420          H  
ATOM   5383 2HD1 LEU A 335       1.928  47.689  19.412  1.00 68.420          H  
ATOM   5384 3HD1 LEU A 335       0.408  47.697  20.342  1.00 68.420          H  
ATOM   5385 1HD2 LEU A 335      -1.139  45.773  18.496  1.00 68.420          H  
ATOM   5386 2HD2 LEU A 335      -1.788  47.297  19.147  1.00 68.420          H  
ATOM   5387 3HD2 LEU A 335      -1.792  46.996  17.399  1.00 68.420          H  
ATOM   5388  N   GLY A 336       0.277  51.717  16.355  1.00 40.810          N  
ATOM   5389  CA  GLY A 336       0.184  53.157  16.308  1.00 41.110          C  
ATOM   5390  C   GLY A 336      -0.841  53.674  15.287  1.00 41.500          C  
ATOM   5391  O   GLY A 336      -1.379  54.776  15.461  1.00 41.660          O  
ATOM   5392  H   GLY A 336       1.198  51.271  16.221  1.00 48.970          H  
ATOM   5393 1HA  GLY A 336      -0.053  53.530  17.301  1.00 49.330          H  
ATOM   5394 2HA  GLY A 336       1.166  53.554  16.058  1.00 49.330          H  
ATOM   5395  N   LEU A 337      -1.094  52.940  14.186  1.00 41.710          N  
ATOM   5396  CA  LEU A 337      -2.002  53.496  13.201  1.00 42.100          C  
ATOM   5397  C   LEU A 337      -3.437  53.635  13.749  1.00 42.490          C  
ATOM   5398  O   LEU A 337      -3.980  54.727  13.643  1.00 42.660          O  
ATOM   5399  CB  LEU A 337      -1.926  52.708  11.857  1.00 58.780          C  
ATOM   5400  CG  LEU A 337      -2.878  53.194  10.680  1.00 58.780          C  
ATOM   5401  CD1 LEU A 337      -2.530  54.611  10.319  1.00 58.780          C  
ATOM   5402  CD2 LEU A 337      -2.700  52.310   9.421  1.00 58.780          C  
ATOM   5403  H   LEU A 337      -0.692  52.011  14.026  1.00 50.050          H  
ATOM   5404  HA  LEU A 337      -1.642  54.501  12.983  1.00 50.520          H  
ATOM   5405 1HB  LEU A 337      -0.908  52.820  11.489  1.00 70.540          H  
ATOM   5406 2HB  LEU A 337      -2.075  51.656  12.023  1.00 70.540          H  
ATOM   5407  HG  LEU A 337      -3.915  53.172  11.008  1.00 70.540          H  
ATOM   5408 1HD1 LEU A 337      -3.181  54.952   9.513  1.00 70.540          H  
ATOM   5409 2HD1 LEU A 337      -2.669  55.260  11.169  1.00 70.540          H  
ATOM   5410 3HD1 LEU A 337      -1.492  54.672   9.987  1.00 70.540          H  
ATOM   5411 1HD2 LEU A 337      -3.345  52.678   8.621  1.00 70.540          H  
ATOM   5412 2HD2 LEU A 337      -1.660  52.347   9.087  1.00 70.540          H  
ATOM   5413 3HD2 LEU A 337      -2.968  51.312   9.643  1.00 70.540          H  
ATOM   5414  N   PRO A 338      -4.128  52.583  14.289  1.00 42.690          N  
ATOM   5415  CA  PRO A 338      -5.429  52.710  14.939  1.00 43.060          C  
ATOM   5416  C   PRO A 338      -5.375  53.501  16.249  1.00 42.610          C  
ATOM   5417  O   PRO A 338      -6.386  54.099  16.655  1.00 42.930          O  
ATOM   5418  CB  PRO A 338      -5.838  51.255  15.175  1.00 64.590          C  
ATOM   5419  CG  PRO A 338      -4.569  50.482  15.184  1.00 64.590          C  
ATOM   5420  CD  PRO A 338      -3.668  51.193  14.196  1.00 64.590          C  
ATOM   5421  HA  PRO A 338      -6.125  53.192  14.237  1.00 51.670          H  
ATOM   5422 1HB  PRO A 338      -6.402  51.168  16.101  1.00 77.510          H  
ATOM   5423 2HB  PRO A 338      -6.487  50.919  14.395  1.00 77.510          H  
ATOM   5424 1HG  PRO A 338      -4.146  50.452  16.199  1.00 77.510          H  
ATOM   5425 2HG  PRO A 338      -4.767  49.440  14.896  1.00 77.510          H  
ATOM   5426 1HD  PRO A 338      -2.688  51.073  14.540  1.00 77.510          H  
ATOM   5427 2HD  PRO A 338      -3.811  50.791  13.191  1.00 77.510          H  
ATOM   5428  N   ALA A 339      -4.196  53.556  16.892  1.00 41.910          N  
ATOM   5429  CA  ALA A 339      -4.063  54.329  18.111  1.00 41.460          C  
ATOM   5430  C   ALA A 339      -4.368  55.801  17.894  1.00 41.610          C  
ATOM   5431  O   ALA A 339      -5.047  56.411  18.717  1.00 41.610          O  
ATOM   5432  CB  ALA A 339      -2.678  54.188  18.684  1.00 58.220          C  
ATOM   5433  H   ALA A 339      -3.379  52.999  16.610  1.00 50.290          H  
ATOM   5434  HA  ALA A 339      -4.782  53.937  18.830  1.00 49.750          H  
ATOM   5435 1HB  ALA A 339      -2.615  54.747  19.617  1.00 69.870          H  
ATOM   5436 2HB  ALA A 339      -2.461  53.136  18.871  1.00 69.870          H  
ATOM   5437 3HB  ALA A 339      -1.972  54.588  17.977  1.00 69.870          H  
ATOM   5438  N   VAL A 340      -3.883  56.407  16.806  1.00 41.750          N  
ATOM   5439  CA  VAL A 340      -4.173  57.833  16.720  1.00 41.810          C  
ATOM   5440  C   VAL A 340      -5.663  58.155  16.531  1.00 42.510          C  
ATOM   5441  O   VAL A 340      -6.126  59.101  17.168  1.00 42.490          O  
ATOM   5442  CB  VAL A 340      -3.309  58.595  15.709  1.00 58.510          C  
ATOM   5443  CG1 VAL A 340      -3.859  60.028  15.616  1.00 58.510          C  
ATOM   5444  CG2 VAL A 340      -1.864  58.595  16.174  1.00 58.510          C  
ATOM   5445  H   VAL A 340      -3.294  55.893  16.131  1.00 50.100          H  
ATOM   5446  HA  VAL A 340      -3.883  58.261  17.681  1.00 50.170          H  
ATOM   5447  HB  VAL A 340      -3.347  58.139  14.745  1.00 70.210          H  
ATOM   5448 1HG1 VAL A 340      -3.298  60.617  14.954  1.00 70.210          H  
ATOM   5449 2HG1 VAL A 340      -4.873  60.021  15.256  1.00 70.210          H  
ATOM   5450 3HG1 VAL A 340      -3.826  60.486  16.602  1.00 70.210          H  
ATOM   5451 1HG2 VAL A 340      -1.255  59.149  15.467  1.00 70.210          H  
ATOM   5452 2HG2 VAL A 340      -1.799  59.061  17.158  1.00 70.210          H  
ATOM   5453 3HG2 VAL A 340      -1.505  57.564  16.236  1.00 70.210          H  
ATOM   5454  N   PRO A 341      -6.428  57.543  15.593  1.00 43.180          N  
ATOM   5455  CA  PRO A 341      -7.854  57.750  15.456  1.00 43.820          C  
ATOM   5456  C   PRO A 341      -8.562  57.558  16.775  1.00 43.850          C  
ATOM   5457  O   PRO A 341      -9.487  58.297  17.087  1.00 44.200          O  
ATOM   5458  CB  PRO A 341      -8.259  56.664  14.462  1.00 65.730          C  
ATOM   5459  CG  PRO A 341      -7.050  56.477  13.629  1.00 65.730          C  
ATOM   5460  CD  PRO A 341      -5.881  56.662  14.587  1.00 65.730          C  
ATOM   5461  HA  PRO A 341      -8.039  58.759  15.051  1.00 52.580          H  
ATOM   5462 1HB  PRO A 341      -8.538  55.743  15.007  1.00 78.880          H  
ATOM   5463 2HB  PRO A 341      -9.141  56.980  13.891  1.00 78.880          H  
ATOM   5464 1HG  PRO A 341      -7.048  55.475  13.178  1.00 78.880          H  
ATOM   5465 2HG  PRO A 341      -7.064  57.180  12.804  1.00 78.880          H  
ATOM   5466 1HD  PRO A 341      -5.648  55.741  15.007  1.00 78.880          H  
ATOM   5467 2HD  PRO A 341      -5.054  57.085  14.060  1.00 78.880          H  
ATOM   5468  N   SER A 342      -8.075  56.611  17.590  1.00 43.430          N  
ATOM   5469  CA  SER A 342      -8.679  56.338  18.882  1.00 43.450          C  
ATOM   5470  C   SER A 342      -8.458  57.534  19.806  1.00 43.100          C  
ATOM   5471  O   SER A 342      -9.385  58.004  20.477  1.00 43.410          O  
ATOM   5472  CB  SER A 342      -8.068  55.075  19.462  1.00 60.820          C  
ATOM   5473  OG  SER A 342      -8.333  53.967  18.638  1.00 60.820          O  
ATOM   5474  H   SER A 342      -7.328  55.981  17.280  1.00 52.120          H  
ATOM   5475  HA  SER A 342      -9.749  56.198  18.752  1.00 52.140          H  
ATOM   5476 1HB  SER A 342      -7.004  55.192  19.596  1.00 72.990          H  
ATOM   5477 2HB  SER A 342      -8.502  54.902  20.443  1.00 72.990          H  
ATOM   5478  HG  SER A 342      -7.755  54.066  17.851  1.00 72.990          H  
ATOM   5479  N   GLN A 343      -7.221  58.049  19.833  1.00 42.470          N  
ATOM   5480  CA  GLN A 343      -6.876  59.196  20.671  1.00 42.090          C  
ATOM   5481  C   GLN A 343      -7.653  60.437  20.275  1.00 42.370          C  
ATOM   5482  O   GLN A 343      -8.109  61.198  21.143  1.00 42.030          O  
ATOM   5483  CB  GLN A 343      -5.382  59.505  20.525  1.00 59.080          C  
ATOM   5484  CG  GLN A 343      -4.443  58.480  21.135  1.00 59.080          C  
ATOM   5485  CD  GLN A 343      -3.008  58.717  20.718  1.00 59.080          C  
ATOM   5486  OE1 GLN A 343      -2.746  59.516  19.809  1.00 59.080          O  
ATOM   5487  NE2 GLN A 343      -2.082  58.025  21.368  1.00 59.080          N  
ATOM   5488  H   GLN A 343      -6.490  57.585  19.282  1.00 50.960          H  
ATOM   5489  HA  GLN A 343      -7.117  58.965  21.701  1.00 50.510          H  
ATOM   5490 1HB  GLN A 343      -5.142  59.590  19.468  1.00 70.890          H  
ATOM   5491 2HB  GLN A 343      -5.170  60.473  20.978  1.00 70.890          H  
ATOM   5492 1HG  GLN A 343      -4.485  58.583  22.214  1.00 70.890          H  
ATOM   5493 2HG  GLN A 343      -4.741  57.480  20.855  1.00 70.890          H  
ATOM   5494 1HE2 GLN A 343      -1.116  58.133  21.133  1.00 70.890          H  
ATOM   5495 2HE2 GLN A 343      -2.352  57.385  22.096  1.00 70.890          H  
ATOM   5496  N   LEU A 344      -7.798  60.645  18.967  1.00 43.000          N  
ATOM   5497  CA  LEU A 344      -8.484  61.815  18.471  1.00 43.340          C  
ATOM   5498  C   LEU A 344      -9.974  61.703  18.664  1.00 43.990          C  
ATOM   5499  O   LEU A 344     -10.616  62.681  19.048  1.00 44.110          O  
ATOM   5500  CB  LEU A 344      -8.176  62.010  16.991  1.00 60.540          C  
ATOM   5501  CG  LEU A 344      -6.714  62.362  16.622  1.00 60.540          C  
ATOM   5502  CD1 LEU A 344      -6.594  62.311  15.136  1.00 60.540          C  
ATOM   5503  CD2 LEU A 344      -6.326  63.740  17.145  1.00 60.540          C  
ATOM   5504  H   LEU A 344      -7.372  59.982  18.310  1.00 51.600          H  
ATOM   5505  HA  LEU A 344      -8.146  62.677  19.035  1.00 52.010          H  
ATOM   5506 1HB  LEU A 344      -8.426  61.078  16.477  1.00 72.650          H  
ATOM   5507 2HB  LEU A 344      -8.822  62.795  16.606  1.00 72.650          H  
ATOM   5508  HG  LEU A 344      -6.043  61.619  17.047  1.00 72.650          H  
ATOM   5509 1HD1 LEU A 344      -5.567  62.529  14.839  1.00 72.650          H  
ATOM   5510 2HD1 LEU A 344      -6.863  61.311  14.798  1.00 72.650          H  
ATOM   5511 3HD1 LEU A 344      -7.262  63.040  14.684  1.00 72.650          H  
ATOM   5512 1HD2 LEU A 344      -5.299  63.955  16.854  1.00 72.650          H  
ATOM   5513 2HD2 LEU A 344      -6.989  64.494  16.718  1.00 72.650          H  
ATOM   5514 3HD2 LEU A 344      -6.397  63.767  18.224  1.00 72.650          H  
ATOM   5515  N   ASN A 345     -10.539  60.518  18.437  1.00 44.390          N  
ATOM   5516  CA  ASN A 345     -11.962  60.349  18.602  1.00 45.060          C  
ATOM   5517  C   ASN A 345     -12.323  60.505  20.069  1.00 44.580          C  
ATOM   5518  O   ASN A 345     -13.358  61.090  20.391  1.00 44.390          O  
ATOM   5519  CB  ASN A 345     -12.397  58.999  18.064  1.00 62.820          C  
ATOM   5520  CG  ASN A 345     -12.380  58.933  16.541  1.00 62.820          C  
ATOM   5521  OD1 ASN A 345     -12.438  59.969  15.863  1.00 62.820          O  
ATOM   5522  ND2 ASN A 345     -12.300  57.740  15.982  1.00 62.820          N  
ATOM   5523  H   ASN A 345      -9.993  59.728  18.096  1.00 53.270          H  
ATOM   5524  HA  ASN A 345     -12.475  61.134  18.048  1.00 54.070          H  
ATOM   5525 1HB  ASN A 345     -11.725  58.231  18.453  1.00 75.380          H  
ATOM   5526 2HB  ASN A 345     -13.397  58.770  18.419  1.00 75.380          H  
ATOM   5527 1HD2 ASN A 345     -12.283  57.661  14.990  1.00 75.380          H  
ATOM   5528 2HD2 ASN A 345     -12.245  56.890  16.544  1.00 75.380          H  
ATOM   5529  N   ALA A 346     -11.464  60.004  20.972  1.00 44.420          N  
ATOM   5530  CA  ALA A 346     -11.714  60.114  22.400  1.00 43.990          C  
ATOM   5531  C   ALA A 346     -11.744  61.569  22.841  1.00 44.210          C  
ATOM   5532  O   ALA A 346     -12.650  61.983  23.584  1.00 44.110          O  
ATOM   5533  CB  ALA A 346     -10.632  59.378  23.159  1.00 61.760          C  
ATOM   5534  H   ALA A 346     -10.634  59.489  20.663  1.00 53.300          H  
ATOM   5535  HA  ALA A 346     -12.682  59.669  22.617  1.00 52.790          H  
ATOM   5536 1HB  ALA A 346     -10.823  59.457  24.216  1.00 74.110          H  
ATOM   5537 2HB  ALA A 346     -10.626  58.335  22.855  1.00 74.110          H  
ATOM   5538 3HB  ALA A 346      -9.664  59.819  22.937  1.00 74.110          H  
ATOM   5539  N   SER A 347     -10.774  62.355  22.353  1.00 44.600          N  
ATOM   5540  CA  SER A 347     -10.685  63.762  22.688  1.00 44.870          C  
ATOM   5541  C   SER A 347     -11.852  64.537  22.123  1.00 44.860          C  
ATOM   5542  O   SER A 347     -12.529  65.281  22.847  1.00 44.940          O  
ATOM   5543  CB  SER A 347      -9.390  64.339  22.156  1.00 62.710          C  
ATOM   5544  OG  SER A 347      -9.288  65.706  22.454  1.00 62.710          O  
ATOM   5545  H   SER A 347     -10.032  61.951  21.771  1.00 53.520          H  
ATOM   5546  HA  SER A 347     -10.697  63.859  23.773  1.00 53.840          H  
ATOM   5547 1HB  SER A 347      -8.549  63.800  22.591  1.00 75.250          H  
ATOM   5548 2HB  SER A 347      -9.345  64.192  21.075  1.00 75.250          H  
ATOM   5549  HG  SER A 347      -8.445  65.987  22.097  1.00 75.250          H  
ATOM   5550  N   ASN A 348     -12.125  64.334  20.831  1.00 44.800          N  
ATOM   5551  CA  ASN A 348     -13.177  65.069  20.173  1.00 44.810          C  
ATOM   5552  C   ASN A 348     -14.520  64.738  20.779  1.00 44.260          C  
ATOM   5553  O   ASN A 348     -15.314  65.633  21.034  1.00 44.470          O  
ATOM   5554  CB  ASN A 348     -13.170  64.762  18.693  1.00 62.730          C  
ATOM   5555  CG  ASN A 348     -11.983  65.366  17.991  1.00 62.730          C  
ATOM   5556  OD1 ASN A 348     -11.334  66.296  18.485  1.00 62.730          O  
ATOM   5557  ND2 ASN A 348     -11.677  64.845  16.834  1.00 62.730          N  
ATOM   5558  H   ASN A 348     -11.548  63.691  20.285  1.00 53.760          H  
ATOM   5559  HA  ASN A 348     -13.002  66.134  20.317  1.00 53.770          H  
ATOM   5560 1HB  ASN A 348     -13.151  63.679  18.551  1.00 75.280          H  
ATOM   5561 2HB  ASN A 348     -14.089  65.139  18.236  1.00 75.280          H  
ATOM   5562 1HD2 ASN A 348     -10.896  65.197  16.320  1.00 75.280          H  
ATOM   5563 2HD2 ASN A 348     -12.221  64.092  16.466  1.00 75.280          H  
ATOM   5564  N   SER A 349     -14.769  63.471  21.101  1.00 43.570          N  
ATOM   5565  CA  SER A 349     -16.050  63.109  21.673  1.00 43.090          C  
ATOM   5566  C   SER A 349     -16.275  63.841  22.985  1.00 42.240          C  
ATOM   5567  O   SER A 349     -17.340  64.434  23.206  1.00 42.160          O  
ATOM   5568  CB  SER A 349     -16.111  61.611  21.876  1.00 60.520          C  
ATOM   5569  OG  SER A 349     -17.333  61.215  22.437  1.00 60.520          O  
ATOM   5570  H   SER A 349     -14.103  62.724  20.892  1.00 52.280          H  
ATOM   5571  HA  SER A 349     -16.835  63.402  20.975  1.00 51.710          H  
ATOM   5572 1HB  SER A 349     -15.971  61.116  20.917  1.00 72.620          H  
ATOM   5573 2HB  SER A 349     -15.287  61.301  22.522  1.00 72.620          H  
ATOM   5574  HG  SER A 349     -17.290  60.258  22.478  1.00 72.620          H  
ATOM   5575  N   LEU A 350     -15.261  63.853  23.861  1.00 41.640          N  
ATOM   5576  CA  LEU A 350     -15.430  64.527  25.133  1.00 40.860          C  
ATOM   5577  C   LEU A 350     -15.716  66.013  24.941  1.00 41.480          C  
ATOM   5578  O   LEU A 350     -16.634  66.553  25.575  1.00 42.150          O  
ATOM   5579  CB  LEU A 350     -14.163  64.378  26.004  1.00 57.520          C  
ATOM   5580  CG  LEU A 350     -14.182  65.085  27.423  1.00 57.520          C  
ATOM   5581  CD1 LEU A 350     -15.288  64.473  28.284  1.00 57.520          C  
ATOM   5582  CD2 LEU A 350     -12.824  64.940  28.099  1.00 57.520          C  
ATOM   5583  H   LEU A 350     -14.390  63.348  23.656  1.00 49.970          H  
ATOM   5584  HA  LEU A 350     -16.277  64.067  25.633  1.00 49.030          H  
ATOM   5585 1HB  LEU A 350     -13.982  63.316  26.161  1.00 69.020          H  
ATOM   5586 2HB  LEU A 350     -13.317  64.781  25.440  1.00 69.020          H  
ATOM   5587  HG  LEU A 350     -14.398  66.150  27.299  1.00 69.020          H  
ATOM   5588 1HD1 LEU A 350     -15.321  64.940  29.243  1.00 69.020          H  
ATOM   5589 2HD1 LEU A 350     -16.225  64.621  27.791  1.00 69.020          H  
ATOM   5590 3HD1 LEU A 350     -15.104  63.406  28.420  1.00 69.020          H  
ATOM   5591 1HD2 LEU A 350     -12.854  65.441  29.051  1.00 69.020          H  
ATOM   5592 2HD2 LEU A 350     -12.591  63.897  28.255  1.00 69.020          H  
ATOM   5593 3HD2 LEU A 350     -12.054  65.394  27.477  1.00 69.020          H  
ATOM   5594  N   LYS A 351     -14.937  66.679  24.071  1.00 41.280          N  
ATOM   5595  CA  LYS A 351     -15.067  68.121  23.854  1.00 41.860          C  
ATOM   5596  C   LYS A 351     -16.339  68.539  23.111  1.00 42.310          C  
ATOM   5597  O   LYS A 351     -16.929  69.567  23.446  1.00 42.310          O  
ATOM   5598  CB  LYS A 351     -13.854  68.651  23.077  1.00 58.370          C  
ATOM   5599  CG  LYS A 351     -12.472  68.577  23.803  1.00 58.370          C  
ATOM   5600  CD  LYS A 351     -12.368  69.439  25.082  1.00 58.370          C  
ATOM   5601  CE  LYS A 351     -12.400  70.942  24.787  1.00 58.370          C  
ATOM   5602  NZ  LYS A 351     -12.128  71.749  26.010  1.00 58.370          N  
ATOM   5603  H   LYS A 351     -14.201  66.165  23.572  1.00 49.540          H  
ATOM   5604  HA  LYS A 351     -15.103  68.601  24.828  1.00 50.230          H  
ATOM   5605 1HB  LYS A 351     -13.749  68.056  22.164  1.00 70.050          H  
ATOM   5606 2HB  LYS A 351     -14.039  69.674  22.766  1.00 70.050          H  
ATOM   5607 1HG  LYS A 351     -12.292  67.539  24.086  1.00 70.050          H  
ATOM   5608 2HG  LYS A 351     -11.688  68.873  23.106  1.00 70.050          H  
ATOM   5609 1HD  LYS A 351     -13.163  69.196  25.785  1.00 70.050          H  
ATOM   5610 2HD  LYS A 351     -11.421  69.212  25.568  1.00 70.050          H  
ATOM   5611 1HE  LYS A 351     -11.658  71.181  24.029  1.00 70.050          H  
ATOM   5612 2HE  LYS A 351     -13.388  71.211  24.417  1.00 70.050          H  
ATOM   5613 1HZ  LYS A 351     -12.171  72.729  25.791  1.00 70.050          H  
ATOM   5614 2HZ  LYS A 351     -12.837  71.532  26.735  1.00 70.050          H  
ATOM   5615 3HZ  LYS A 351     -11.218  71.526  26.372  1.00 70.050          H  
ATOM   5616  N   GLU A 352     -16.754  67.776  22.098  1.00 42.710          N  
ATOM   5617  CA  GLU A 352     -17.959  68.095  21.338  1.00 43.150          C  
ATOM   5618  C   GLU A 352     -19.196  67.960  22.212  1.00 42.350          C  
ATOM   5619  O   GLU A 352     -20.124  68.766  22.122  1.00 42.620          O  
ATOM   5620  CB  GLU A 352     -18.089  67.190  20.108  1.00 60.230          C  
ATOM   5621  CG  GLU A 352     -17.059  67.451  19.001  1.00 60.230          C  
ATOM   5622  CD  GLU A 352     -17.171  66.472  17.860  1.00 60.230          C  
ATOM   5623  OE1 GLU A 352     -18.024  65.616  17.918  1.00 60.230          O  
ATOM   5624  OE2 GLU A 352     -16.394  66.571  16.938  1.00 60.230          O  
ATOM   5625  H   GLU A 352     -16.218  66.953  21.833  1.00 51.250          H  
ATOM   5626  HA  GLU A 352     -17.891  69.129  21.002  1.00 51.780          H  
ATOM   5627 1HB  GLU A 352     -17.978  66.149  20.422  1.00 72.280          H  
ATOM   5628 2HB  GLU A 352     -19.084  67.297  19.681  1.00 72.280          H  
ATOM   5629 1HG  GLU A 352     -17.212  68.457  18.615  1.00 72.280          H  
ATOM   5630 2HG  GLU A 352     -16.057  67.409  19.420  1.00 72.280          H  
ATOM   5631  N   LYS A 353     -19.206  66.942  23.077  1.00 41.380          N  
ATOM   5632  CA  LYS A 353     -20.333  66.716  23.961  1.00 40.560          C  
ATOM   5633  C   LYS A 353     -20.178  67.419  25.309  1.00 40.120          C  
ATOM   5634  O   LYS A 353     -21.166  67.624  26.013  1.00 39.810          O  
ATOM   5635  CB  LYS A 353     -20.541  65.215  24.163  1.00 57.110          C  
ATOM   5636  CG  LYS A 353     -20.861  64.415  22.876  1.00 57.110          C  
ATOM   5637  CD  LYS A 353     -22.189  64.837  22.220  1.00 57.110          C  
ATOM   5638  CE  LYS A 353     -22.530  63.943  21.030  1.00 57.110          C  
ATOM   5639  NZ  LYS A 353     -23.799  64.360  20.363  1.00 57.110          N  
ATOM   5640  H   LYS A 353     -18.436  66.266  23.082  1.00 49.660          H  
ATOM   5641  HA  LYS A 353     -21.220  67.136  23.497  1.00 48.670          H  
ATOM   5642 1HB  LYS A 353     -19.622  64.792  24.564  1.00 68.530          H  
ATOM   5643 2HB  LYS A 353     -21.332  65.044  24.890  1.00 68.530          H  
ATOM   5644 1HG  LYS A 353     -20.047  64.566  22.159  1.00 68.530          H  
ATOM   5645 2HG  LYS A 353     -20.907  63.354  23.119  1.00 68.530          H  
ATOM   5646 1HD  LYS A 353     -22.995  64.793  22.954  1.00 68.530          H  
ATOM   5647 2HD  LYS A 353     -22.108  65.857  21.850  1.00 68.530          H  
ATOM   5648 1HE  LYS A 353     -21.717  63.991  20.306  1.00 68.530          H  
ATOM   5649 2HE  LYS A 353     -22.635  62.914  21.375  1.00 68.530          H  
ATOM   5650 1HZ  LYS A 353     -23.988  63.746  19.582  1.00 68.530          H  
ATOM   5651 2HZ  LYS A 353     -24.563  64.308  21.023  1.00 68.530          H  
ATOM   5652 3HZ  LYS A 353     -23.709  65.309  20.028  1.00 68.530          H  
ATOM   5653  N   GLN A 354     -18.947  67.793  25.689  1.00 40.120          N  
ATOM   5654  CA  GLN A 354     -18.686  68.444  26.967  1.00 39.720          C  
ATOM   5655  C   GLN A 354     -19.207  67.607  28.115  1.00 39.440          C  
ATOM   5656  O   GLN A 354     -19.726  68.123  29.113  1.00 39.160          O  
ATOM   5657  CB  GLN A 354     -19.316  69.835  27.019  1.00 55.770          C  
ATOM   5658  CG  GLN A 354     -18.765  70.837  26.065  1.00 55.770          C  
ATOM   5659  CD  GLN A 354     -19.312  72.228  26.369  1.00 55.770          C  
ATOM   5660  OE1 GLN A 354     -20.451  72.580  26.028  1.00 55.770          O  
ATOM   5661  NE2 GLN A 354     -18.492  73.032  27.050  1.00 55.770          N  
ATOM   5662  H   GLN A 354     -18.136  67.561  25.117  1.00 48.140          H  
ATOM   5663  HA  GLN A 354     -17.603  68.548  27.081  1.00 47.660          H  
ATOM   5664 1HB  GLN A 354     -20.375  69.765  26.803  1.00 66.920          H  
ATOM   5665 2HB  GLN A 354     -19.244  70.218  27.992  1.00 66.920          H  
ATOM   5666 1HG  GLN A 354     -17.677  70.859  26.157  1.00 66.920          H  
ATOM   5667 2HG  GLN A 354     -19.049  70.554  25.048  1.00 66.920          H  
ATOM   5668 1HE2 GLN A 354     -18.782  73.956  27.296  1.00 66.920          H  
ATOM   5669 2HE2 GLN A 354     -17.552  72.703  27.332  1.00 66.920          H  
ATOM   5670  N   LYS A 355     -18.940  66.307  28.050  1.00 39.520          N  
ATOM   5671  CA  LYS A 355     -19.474  65.395  29.070  1.00 39.320          C  
ATOM   5672  C   LYS A 355     -19.053  65.789  30.487  1.00 38.600          C  
ATOM   5673  O   LYS A 355     -19.797  65.582  31.443  1.00 38.360          O  
ATOM   5674  CB  LYS A 355     -19.075  63.950  28.788  1.00 55.130          C  
ATOM   5675  CG  LYS A 355     -19.718  63.351  27.564  1.00 55.130          C  
ATOM   5676  CD  LYS A 355     -19.249  61.922  27.339  1.00 55.130          C  
ATOM   5677  CE  LYS A 355     -19.881  61.318  26.086  1.00 55.130          C  
ATOM   5678  NZ  LYS A 355     -19.422  59.918  25.850  1.00 55.130          N  
ATOM   5679  H   LYS A 355     -18.404  65.996  27.233  1.00 47.420          H  
ATOM   5680  HA  LYS A 355     -20.563  65.451  29.030  1.00 47.180          H  
ATOM   5681 1HB  LYS A 355     -18.018  63.849  28.728  1.00 66.150          H  
ATOM   5682 2HB  LYS A 355     -19.404  63.339  29.613  1.00 66.150          H  
ATOM   5683 1HG  LYS A 355     -20.803  63.368  27.675  1.00 66.150          H  
ATOM   5684 2HG  LYS A 355     -19.453  63.950  26.704  1.00 66.150          H  
ATOM   5685 1HD  LYS A 355     -18.161  61.917  27.223  1.00 66.150          H  
ATOM   5686 2HD  LYS A 355     -19.508  61.310  28.203  1.00 66.150          H  
ATOM   5687 1HE  LYS A 355     -20.964  61.321  26.194  1.00 66.150          H  
ATOM   5688 2HE  LYS A 355     -19.609  61.927  25.219  1.00 66.150          H  
ATOM   5689 1HZ  LYS A 355     -19.861  59.559  25.014  1.00 66.150          H  
ATOM   5690 2HZ  LYS A 355     -18.418  59.906  25.735  1.00 66.150          H  
ATOM   5691 3HZ  LYS A 355     -19.677  59.340  26.639  1.00 66.150          H  
ATOM   5692  N   CYS A 356     -17.846  66.333  30.621  1.00 38.320          N  
ATOM   5693  CA  CYS A 356     -17.315  66.757  31.904  1.00 37.700          C  
ATOM   5694  C   CYS A 356     -17.325  68.276  32.088  1.00 37.540          C  
ATOM   5695  O   CYS A 356     -16.886  68.759  33.124  1.00 37.230          O  
ATOM   5696  CB  CYS A 356     -15.868  66.295  32.042  1.00 53.030          C  
ATOM   5697  SG  CYS A 356     -14.717  67.117  30.926  1.00 53.030          S  
ATOM   5698  H   CYS A 356     -17.265  66.438  29.801  1.00 45.980          H  
ATOM   5699  HA  CYS A 356     -17.915  66.307  32.697  1.00 45.240          H  
ATOM   5700 1HB  CYS A 356     -15.525  66.438  33.063  1.00 63.630          H  
ATOM   5701 2HB  CYS A 356     -15.819  65.252  31.830  1.00 63.630          H  
ATOM   5702  HG  CYS A 356     -14.854  68.334  31.462  1.00 63.630          H  
ATOM   5703  N   GLU A 357     -17.769  69.048  31.085  1.00 37.790          N  
ATOM   5704  CA  GLU A 357     -17.668  70.508  31.201  1.00 37.650          C  
ATOM   5705  C   GLU A 357     -19.004  71.159  31.548  1.00 38.080          C  
ATOM   5706  O   GLU A 357     -19.028  72.248  32.123  1.00 38.020          O  
ATOM   5707  CB  GLU A 357     -17.057  71.136  29.945  1.00 52.770          C  
ATOM   5708  CG  GLU A 357     -15.648  70.678  29.643  1.00 52.770          C  
ATOM   5709  CD  GLU A 357     -15.028  71.343  28.429  1.00 52.770          C  
ATOM   5710  OE1 GLU A 357     -15.657  72.181  27.808  1.00 52.770          O  
ATOM   5711  OE2 GLU A 357     -13.898  71.007  28.125  1.00 52.770          O  
ATOM   5712  H   GLU A 357     -18.228  68.626  30.278  1.00 45.350          H  
ATOM   5713  HA  GLU A 357     -16.985  70.733  32.020  1.00 45.180          H  
ATOM   5714 1HB  GLU A 357     -17.639  70.911  29.108  1.00 63.320          H  
ATOM   5715 2HB  GLU A 357     -17.045  72.220  30.051  1.00 63.320          H  
ATOM   5716 1HG  GLU A 357     -15.019  70.854  30.515  1.00 63.320          H  
ATOM   5717 2HG  GLU A 357     -15.681  69.607  29.466  1.00 63.320          H  
ATOM   5718  N   THR A 358     -20.125  70.507  31.198  1.00 38.570          N  
ATOM   5719  CA  THR A 358     -21.444  71.059  31.534  1.00 39.030          C  
ATOM   5720  C   THR A 358     -21.916  70.418  32.840  1.00 38.730          C  
ATOM   5721  O   THR A 358     -23.008  70.702  33.346  1.00 38.700          O  
ATOM   5722  CB  THR A 358     -22.484  70.838  30.422  1.00 54.460          C  
ATOM   5723  OG1 THR A 358     -22.667  69.433  30.201  1.00 54.460          O  
ATOM   5724  CG2 THR A 358     -21.998  71.496  29.146  1.00 54.460          C  
ATOM   5725  H   THR A 358     -20.078  69.629  30.668  1.00 46.280          H  
ATOM   5726  HA  THR A 358     -21.348  72.132  31.696  1.00 46.840          H  
ATOM   5727  HB  THR A 358     -23.435  71.274  30.723  1.00 65.350          H  
ATOM   5728  HG1 THR A 358     -23.456  69.291  29.667  1.00 65.350          H  
ATOM   5729 1HG2 THR A 358     -22.721  71.346  28.350  1.00 65.350          H  
ATOM   5730 2HG2 THR A 358     -21.861  72.562  29.312  1.00 65.350          H  
ATOM   5731 3HG2 THR A 358     -21.069  71.061  28.866  1.00 65.350          H  
ATOM   5732  N   GLN A 359     -21.060  69.539  33.355  1.00 38.550          N  
ATOM   5733  CA  GLN A 359     -21.177  68.804  34.605  1.00 38.230          C  
ATOM   5734  C   GLN A 359     -19.817  68.874  35.269  1.00 37.330          C  
ATOM   5735  O   GLN A 359     -18.866  68.221  34.825  1.00 36.860          O  
ATOM   5736  CB  GLN A 359     -21.602  67.353  34.361  1.00 53.650          C  
ATOM   5737  CG  GLN A 359     -22.984  67.213  33.789  1.00 53.650          C  
ATOM   5738  CD  GLN A 359     -24.052  67.517  34.820  1.00 53.650          C  
ATOM   5739  OE1 GLN A 359     -24.450  66.631  35.585  1.00 53.650          O  
ATOM   5740  NE2 GLN A 359     -24.490  68.769  34.879  1.00 53.650          N  
ATOM   5741  H   GLN A 359     -20.219  69.401  32.816  1.00 46.260          H  
ATOM   5742  HA  GLN A 359     -21.888  69.300  35.260  1.00 45.880          H  
ATOM   5743 1HB  GLN A 359     -20.894  66.868  33.679  1.00 64.380          H  
ATOM   5744 2HB  GLN A 359     -21.588  66.812  35.296  1.00 64.380          H  
ATOM   5745 1HG  GLN A 359     -23.106  67.889  32.948  1.00 64.380          H  
ATOM   5746 2HG  GLN A 359     -23.116  66.187  33.456  1.00 64.380          H  
ATOM   5747 1HE2 GLN A 359     -25.186  69.032  35.546  1.00 64.380          H  
ATOM   5748 2HE2 GLN A 359     -24.085  69.481  34.257  1.00 64.380          H  
ATOM   5749  N   THR A 360     -19.740  69.657  36.338  1.00 37.090          N  
ATOM   5750  CA  THR A 360     -18.485  69.948  37.012  1.00 36.360          C  
ATOM   5751  C   THR A 360     -18.548  69.711  38.509  1.00 35.520          C  
ATOM   5752  O   THR A 360     -19.612  69.476  39.086  1.00 35.320          O  
ATOM   5753  CB  THR A 360     -18.095  71.421  36.798  1.00 51.200          C  
ATOM   5754  OG1 THR A 360     -19.038  72.264  37.485  1.00 51.200          O  
ATOM   5755  CG2 THR A 360     -18.107  71.759  35.305  1.00 51.200          C  
ATOM   5756  H   THR A 360     -20.571  70.129  36.668  1.00 44.510          H  
ATOM   5757  HA  THR A 360     -17.700  69.319  36.601  1.00 43.630          H  
ATOM   5758  HB  THR A 360     -17.109  71.596  37.195  1.00 61.440          H  
ATOM   5759  HG1 THR A 360     -18.859  72.236  38.457  1.00 61.440          H  
ATOM   5760 1HG2 THR A 360     -17.825  72.800  35.172  1.00 61.440          H  
ATOM   5761 2HG2 THR A 360     -17.406  71.132  34.778  1.00 61.440          H  
ATOM   5762 3HG2 THR A 360     -19.097  71.608  34.888  1.00 61.440          H  
ATOM   5763  N   LEU A 361     -17.385  69.821  39.124  1.00 35.070          N  
ATOM   5764  CA  LEU A 361     -17.190  69.771  40.553  1.00 34.330          C  
ATOM   5765  C   LEU A 361     -17.686  71.080  41.129  1.00 35.240          C  
ATOM   5766  O   LEU A 361     -18.012  72.014  40.385  1.00 35.510          O  
ATOM   5767  CB  LEU A 361     -15.700  69.557  40.884  1.00 48.360          C  
ATOM   5768  CG  LEU A 361     -15.061  68.212  40.415  1.00 48.360          C  
ATOM   5769  CD1 LEU A 361     -13.563  68.263  40.621  1.00 48.360          C  
ATOM   5770  CD2 LEU A 361     -15.632  67.052  41.246  1.00 48.360          C  
ATOM   5771  H   LEU A 361     -16.561  69.970  38.545  1.00 42.080          H  
ATOM   5772  HA  LEU A 361     -17.789  68.965  40.969  1.00 41.200          H  
ATOM   5773 1HB  LEU A 361     -15.141  70.356  40.407  1.00 58.030          H  
ATOM   5774 2HB  LEU A 361     -15.556  69.644  41.959  1.00 58.030          H  
ATOM   5775  HG  LEU A 361     -15.260  68.061  39.355  1.00 58.030          H  
ATOM   5776 1HD1 LEU A 361     -13.114  67.330  40.301  1.00 58.030          H  
ATOM   5777 2HD1 LEU A 361     -13.151  69.064  40.040  1.00 58.030          H  
ATOM   5778 3HD1 LEU A 361     -13.339  68.423  41.671  1.00 58.030          H  
ATOM   5779 1HD2 LEU A 361     -15.177  66.121  40.924  1.00 58.030          H  
ATOM   5780 2HD2 LEU A 361     -15.406  67.216  42.300  1.00 58.030          H  
ATOM   5781 3HD2 LEU A 361     -16.701  66.981  41.125  1.00 58.030          H  
ATOM   5782  N   ARG A 362     -17.747  71.165  42.452  1.00 35.770          N  
ATOM   5783  CA  ARG A 362     -18.237  72.367  43.120  1.00 36.690          C  
ATOM   5784  C   ARG A 362     -17.449  73.608  42.727  1.00 37.140          C  
ATOM   5785  O   ARG A 362     -18.015  74.683  42.601  1.00 37.690          O  
ATOM   5786  CB  ARG A 362     -18.155  72.205  44.626  1.00 51.000          C  
ATOM   5787  CG  ARG A 362     -19.111  71.190  45.215  1.00 51.000          C  
ATOM   5788  CD  ARG A 362     -19.032  71.161  46.695  1.00 51.000          C  
ATOM   5789  NE  ARG A 362     -19.843  70.086  47.258  1.00 51.000          N  
ATOM   5790  CZ  ARG A 362     -19.413  68.824  47.504  1.00 51.000          C  
ATOM   5791  NH1 ARG A 362     -18.171  68.466  47.225  1.00 51.000          N  
ATOM   5792  NH2 ARG A 362     -20.250  67.942  48.028  1.00 51.000          N  
ATOM   5793  H   ARG A 362     -17.459  70.372  43.008  1.00 42.920          H  
ATOM   5794  HA  ARG A 362     -19.279  72.514  42.837  1.00 44.030          H  
ATOM   5795 1HB  ARG A 362     -17.148  71.909  44.903  1.00 61.200          H  
ATOM   5796 2HB  ARG A 362     -18.355  73.163  45.103  1.00 61.200          H  
ATOM   5797 1HG  ARG A 362     -20.133  71.441  44.931  1.00 61.200          H  
ATOM   5798 2HG  ARG A 362     -18.867  70.199  44.837  1.00 61.200          H  
ATOM   5799 1HD  ARG A 362     -18.003  71.039  47.017  1.00 61.200          H  
ATOM   5800 2HD  ARG A 362     -19.412  72.105  47.086  1.00 61.200          H  
ATOM   5801  HE  ARG A 362     -20.804  70.307  47.490  1.00 61.200          H  
ATOM   5802 1HH1 ARG A 362     -17.526  69.128  46.822  1.00 61.200          H  
ATOM   5803 2HH1 ARG A 362     -17.863  67.520  47.413  1.00 61.200          H  
ATOM   5804 1HH2 ARG A 362     -21.201  68.212  48.241  1.00 61.200          H  
ATOM   5805 2HH2 ARG A 362     -19.943  66.998  48.214  1.00 61.200          H  
ATOM   5806  N   GLN A 363     -16.157  73.441  42.483  1.00 36.940          N  
ATOM   5807  CA  GLN A 363     -15.240  74.518  42.142  1.00 37.360          C  
ATOM   5808  C   GLN A 363     -15.292  74.941  40.673  1.00 37.090          C  
ATOM   5809  O   GLN A 363     -14.526  75.803  40.260  1.00 37.350          O  
ATOM   5810  CB  GLN A 363     -13.815  74.071  42.470  1.00 52.140          C  
ATOM   5811  CG  GLN A 363     -13.538  73.840  43.946  1.00 52.140          C  
ATOM   5812  CD  GLN A 363     -14.177  72.550  44.470  1.00 52.140          C  
ATOM   5813  OE1 GLN A 363     -14.588  71.688  43.668  1.00 52.140          O  
ATOM   5814  NE2 GLN A 363     -14.256  72.407  45.787  1.00 52.140          N  
ATOM   5815  H   GLN A 363     -15.755  72.512  42.619  1.00 44.330          H  
ATOM   5816  HA  GLN A 363     -15.496  75.388  42.743  1.00 44.830          H  
ATOM   5817 1HB  GLN A 363     -13.597  73.148  41.937  1.00 62.560          H  
ATOM   5818 2HB  GLN A 363     -13.118  74.819  42.117  1.00 62.560          H  
ATOM   5819 1HG  GLN A 363     -12.461  73.774  44.095  1.00 62.560          H  
ATOM   5820 2HG  GLN A 363     -13.937  74.669  44.506  1.00 62.560          H  
ATOM   5821 1HE2 GLN A 363     -14.653  71.576  46.183  1.00 62.560          H  
ATOM   5822 2HE2 GLN A 363     -13.904  73.123  46.394  1.00 62.560          H  
ATOM   5823  N   GLY A 364     -16.119  74.286  39.852  1.00 36.570          N  
ATOM   5824  CA  GLY A 364     -16.209  74.603  38.424  1.00 36.260          C  
ATOM   5825  C   GLY A 364     -15.224  73.817  37.588  1.00 35.500          C  
ATOM   5826  O   GLY A 364     -15.119  73.993  36.368  1.00 35.350          O  
ATOM   5827  H   GLY A 364     -16.760  73.578  40.227  1.00 43.880          H  
ATOM   5828 1HA  GLY A 364     -17.227  74.416  38.075  1.00 43.510          H  
ATOM   5829 2HA  GLY A 364     -16.008  75.651  38.282  1.00 43.510          H  
ATOM   5830  N   VAL A 365     -14.497  72.953  38.259  1.00 35.030          N  
ATOM   5831  CA  VAL A 365     -13.497  72.105  37.660  1.00 34.230          C  
ATOM   5832  C   VAL A 365     -14.214  70.902  37.027  1.00 34.180          C  
ATOM   5833  O   VAL A 365     -15.032  70.287  37.695  1.00 33.620          O  
ATOM   5834  CB  VAL A 365     -12.488  71.704  38.743  1.00 48.240          C  
ATOM   5835  CG1 VAL A 365     -11.458  70.725  38.190  1.00 48.240          C  
ATOM   5836  CG2 VAL A 365     -11.810  72.988  39.272  1.00 48.240          C  
ATOM   5837  H   VAL A 365     -14.664  72.911  39.255  1.00 42.040          H  
ATOM   5838  HA  VAL A 365     -12.965  72.689  36.930  1.00 41.080          H  
ATOM   5839  HB  VAL A 365     -13.012  71.225  39.553  1.00 57.890          H  
ATOM   5840 1HG1 VAL A 365     -10.761  70.454  38.983  1.00 57.890          H  
ATOM   5841 2HG1 VAL A 365     -11.956  69.817  37.827  1.00 57.890          H  
ATOM   5842 3HG1 VAL A 365     -10.911  71.190  37.377  1.00 57.890          H  
ATOM   5843 1HG2 VAL A 365     -11.104  72.733  40.062  1.00 57.890          H  
ATOM   5844 2HG2 VAL A 365     -11.282  73.486  38.462  1.00 57.890          H  
ATOM   5845 3HG2 VAL A 365     -12.560  73.668  39.672  1.00 57.890          H  
ATOM   5846  N   PRO A 366     -13.961  70.544  35.756  1.00 34.770          N  
ATOM   5847  CA  PRO A 366     -14.627  69.460  35.043  1.00 34.770          C  
ATOM   5848  C   PRO A 366     -14.601  68.152  35.822  1.00 34.090          C  
ATOM   5849  O   PRO A 366     -13.605  67.830  36.469  1.00 33.740          O  
ATOM   5850  CB  PRO A 366     -13.770  69.363  33.770  1.00 52.160          C  
ATOM   5851  CG  PRO A 366     -13.271  70.746  33.546  1.00 52.160          C  
ATOM   5852  CD  PRO A 366     -13.005  71.298  34.924  1.00 52.160          C  
ATOM   5853  HA  PRO A 366     -15.645  69.758  34.827  1.00 41.720          H  
ATOM   5854 1HB  PRO A 366     -12.981  68.602  33.885  1.00 62.590          H  
ATOM   5855 2HB  PRO A 366     -14.400  69.043  32.959  1.00 62.590          H  
ATOM   5856 1HG  PRO A 366     -12.377  70.722  32.906  1.00 62.590          H  
ATOM   5857 2HG  PRO A 366     -14.035  71.329  32.998  1.00 62.590          H  
ATOM   5858 1HD  PRO A 366     -11.966  71.110  35.233  1.00 62.590          H  
ATOM   5859 2HD  PRO A 366     -13.270  72.359  34.878  1.00 62.590          H  
ATOM   5860  N   LEU A 367     -15.719  67.405  35.773  1.00 33.950          N  
ATOM   5861  CA  LEU A 367     -15.761  66.165  36.546  1.00 33.350          C  
ATOM   5862  C   LEU A 367     -14.761  65.120  36.048  1.00 32.250          C  
ATOM   5863  O   LEU A 367     -14.830  64.730  34.877  1.00 32.450          O  
ATOM   5864  CB  LEU A 367     -17.148  65.501  36.492  1.00 46.930          C  
ATOM   5865  CG  LEU A 367     -18.309  66.161  37.222  1.00 46.930          C  
ATOM   5866  CD1 LEU A 367     -19.567  65.435  36.863  1.00 46.930          C  
ATOM   5867  CD2 LEU A 367     -18.095  66.147  38.702  1.00 46.930          C  
ATOM   5868  H   LEU A 367     -16.515  67.718  35.189  1.00 40.740          H  
ATOM   5869  HA  LEU A 367     -15.543  66.458  37.556  1.00 40.020          H  
ATOM   5870 1HB  LEU A 367     -17.443  65.450  35.437  1.00 56.320          H  
ATOM   5871 2HB  LEU A 367     -17.063  64.485  36.859  1.00 56.320          H  
ATOM   5872  HG  LEU A 367     -18.395  67.148  36.911  1.00 56.320          H  
ATOM   5873 1HD1 LEU A 367     -20.415  65.909  37.357  1.00 56.320          H  
ATOM   5874 2HD1 LEU A 367     -19.698  65.480  35.781  1.00 56.320          H  
ATOM   5875 3HD1 LEU A 367     -19.495  64.398  37.177  1.00 56.320          H  
ATOM   5876 1HD2 LEU A 367     -18.941  66.628  39.197  1.00 56.320          H  
ATOM   5877 2HD2 LEU A 367     -18.001  65.123  39.054  1.00 56.320          H  
ATOM   5878 3HD2 LEU A 367     -17.209  66.689  38.929  1.00 56.320          H  
ATOM   5879  N   PRO A 368     -13.947  64.521  36.959  1.00 31.080          N  
ATOM   5880  CA  PRO A 368     -12.917  63.521  36.699  1.00 29.970          C  
ATOM   5881  C   PRO A 368     -13.481  62.224  36.138  1.00 29.740          C  
ATOM   5882  O   PRO A 368     -12.749  61.435  35.554  1.00 29.630          O  
ATOM   5883  CB  PRO A 368     -12.289  63.302  38.084  1.00 44.950          C  
ATOM   5884  CG  PRO A 368     -13.352  63.707  39.069  1.00 44.950          C  
ATOM   5885  CD  PRO A 368     -14.100  64.827  38.401  1.00 44.950          C  
ATOM   5886  HA  PRO A 368     -12.173  63.950  36.017  1.00 35.960          H  
ATOM   5887 1HB  PRO A 368     -11.992  62.246  38.196  1.00 53.950          H  
ATOM   5888 2HB  PRO A 368     -11.373  63.903  38.175  1.00 53.950          H  
ATOM   5889 1HG  PRO A 368     -13.994  62.845  39.312  1.00 53.950          H  
ATOM   5890 2HG  PRO A 368     -12.883  64.024  40.014  1.00 53.950          H  
ATOM   5891 1HD  PRO A 368     -15.148  64.745  38.734  1.00 53.950          H  
ATOM   5892 2HD  PRO A 368     -13.646  65.804  38.635  1.00 53.950          H  
ATOM   5893  N   GLY A 369     -14.775  61.998  36.347  1.00 29.640          N  
ATOM   5894  CA  GLY A 369     -15.468  60.810  35.878  1.00 29.400          C  
ATOM   5895  C   GLY A 369     -15.520  60.812  34.365  1.00 29.260          C  
ATOM   5896  O   GLY A 369     -14.842  60.023  33.692  1.00 28.930          O  
ATOM   5897  H   GLY A 369     -15.319  62.686  36.841  1.00 35.570          H  
ATOM   5898 1HA  GLY A 369     -14.954  59.917  36.234  1.00 35.280          H  
ATOM   5899 2HA  GLY A 369     -16.481  60.793  36.281  1.00 35.280          H  
ATOM   5900  N   GLN A 370     -16.362  61.694  33.837  1.00 29.550          N  
ATOM   5901  CA  GLN A 370     -16.538  61.822  32.406  1.00 29.510          C  
ATOM   5902  C   GLN A 370     -15.239  62.208  31.723  1.00 29.950          C  
ATOM   5903  O   GLN A 370     -14.973  61.760  30.609  1.00 29.680          O  
ATOM   5904  CB  GLN A 370     -17.611  62.857  32.107  1.00 41.330          C  
ATOM   5905  CG  GLN A 370     -19.008  62.464  32.539  1.00 41.330          C  
ATOM   5906  CD  GLN A 370     -19.303  62.840  33.974  1.00 41.330          C  
ATOM   5907  OE1 GLN A 370     -18.394  63.000  34.807  1.00 41.330          O  
ATOM   5908  NE2 GLN A 370     -20.584  62.996  34.276  1.00 41.330          N  
ATOM   5909  H   GLN A 370     -16.892  62.300  34.461  1.00 35.460          H  
ATOM   5910  HA  GLN A 370     -16.855  60.858  32.010  1.00 35.410          H  
ATOM   5911 1HB  GLN A 370     -17.377  63.768  32.639  1.00 49.600          H  
ATOM   5912 2HB  GLN A 370     -17.600  63.086  31.060  1.00 49.600          H  
ATOM   5913 1HG  GLN A 370     -19.730  62.974  31.911  1.00 49.600          H  
ATOM   5914 2HG  GLN A 370     -19.118  61.385  32.435  1.00 49.600          H  
ATOM   5915 1HE2 GLN A 370     -20.855  63.255  35.204  1.00 49.600          H  
ATOM   5916 2HE2 GLN A 370     -21.286  62.866  33.574  1.00 49.600          H  
ATOM   5917  N   TYR A 371     -14.423  63.029  32.395  1.00 30.620          N  
ATOM   5918  CA  TYR A 371     -13.145  63.425  31.847  1.00 31.070          C  
ATOM   5919  C   TYR A 371     -12.248  62.216  31.676  1.00 30.990          C  
ATOM   5920  O   TYR A 371     -11.717  61.963  30.589  1.00 31.180          O  
ATOM   5921  CB  TYR A 371     -12.446  64.432  32.754  1.00 43.320          C  
ATOM   5922  CG  TYR A 371     -11.079  64.780  32.271  1.00 43.320          C  
ATOM   5923  CD1 TYR A 371     -10.915  65.724  31.283  1.00 43.320          C  
ATOM   5924  CD2 TYR A 371      -9.974  64.120  32.800  1.00 43.320          C  
ATOM   5925  CE1 TYR A 371      -9.656  66.015  30.815  1.00 43.320          C  
ATOM   5926  CE2 TYR A 371      -8.717  64.407  32.334  1.00 43.320          C  
ATOM   5927  CZ  TYR A 371      -8.552  65.350  31.344  1.00 43.320          C  
ATOM   5928  OH  TYR A 371      -7.291  65.636  30.875  1.00 43.320          O  
ATOM   5929  H   TYR A 371     -14.694  63.394  33.310  1.00 36.740          H  
ATOM   5930  HA  TYR A 371     -13.310  63.869  30.869  1.00 37.280          H  
ATOM   5931 1HB  TYR A 371     -13.033  65.342  32.828  1.00 51.980          H  
ATOM   5932 2HB  TYR A 371     -12.365  64.021  33.744  1.00 51.980          H  
ATOM   5933  HD1 TYR A 371     -11.778  66.237  30.873  1.00 51.980          H  
ATOM   5934  HD2 TYR A 371     -10.105  63.371  33.580  1.00 51.980          H  
ATOM   5935  HE1 TYR A 371      -9.526  66.761  30.032  1.00 51.980          H  
ATOM   5936  HE2 TYR A 371      -7.850  63.887  32.744  1.00 51.980          H  
ATOM   5937  HH  TYR A 371      -7.347  66.311  30.193  1.00 51.980          H  
ATOM   5938  N   GLY A 372     -12.084  61.452  32.770  1.00 30.720          N  
ATOM   5939  CA  GLY A 372     -11.215  60.297  32.836  1.00 30.630          C  
ATOM   5940  C   GLY A 372     -11.589  59.263  31.812  1.00 30.230          C  
ATOM   5941  O   GLY A 372     -10.715  58.626  31.241  1.00 29.210          O  
ATOM   5942  H   GLY A 372     -12.562  61.676  33.642  1.00 36.860          H  
ATOM   5943 1HA  GLY A 372     -10.185  60.614  32.683  1.00 36.760          H  
ATOM   5944 2HA  GLY A 372     -11.280  59.869  33.837  1.00 36.760          H  
ATOM   5945  N   GLY A 373     -12.882  59.149  31.509  1.00 31.030          N  
ATOM   5946  CA  GLY A 373     -13.397  58.208  30.522  1.00 30.730          C  
ATOM   5947  C   GLY A 373     -12.750  58.372  29.139  1.00 30.510          C  
ATOM   5948  O   GLY A 373     -12.736  57.423  28.343  1.00 30.460          O  
ATOM   5949  H   GLY A 373     -13.554  59.681  32.077  1.00 37.240          H  
ATOM   5950 1HA  GLY A 373     -13.245  57.193  30.881  1.00 36.880          H  
ATOM   5951 2HA  GLY A 373     -14.474  58.355  30.435  1.00 36.880          H  
ATOM   5952  N   SER A 374     -12.210  59.565  28.848  1.00 30.400          N  
ATOM   5953  CA  SER A 374     -11.575  59.831  27.563  1.00 30.150          C  
ATOM   5954  C   SER A 374     -10.194  59.199  27.483  1.00 28.890          C  
ATOM   5955  O   SER A 374      -9.593  59.136  26.409  1.00 28.650          O  
ATOM   5956  CB  SER A 374     -11.453  61.316  27.305  1.00 42.310          C  
ATOM   5957  OG  SER A 374     -10.520  61.910  28.176  1.00 42.310          O  
ATOM   5958  H   SER A 374     -12.206  60.315  29.548  1.00 36.480          H  
ATOM   5959  HA  SER A 374     -12.202  59.406  26.783  1.00 36.180          H  
ATOM   5960 1HB  SER A 374     -11.146  61.477  26.272  1.00 50.770          H  
ATOM   5961 2HB  SER A 374     -12.424  61.777  27.431  1.00 50.770          H  
ATOM   5962  HG  SER A 374     -10.990  62.047  29.026  1.00 50.770          H  
ATOM   5963  N   ILE A 375      -9.683  58.713  28.611  1.00 28.120          N  
ATOM   5964  CA  ILE A 375      -8.379  58.097  28.617  1.00 26.930          C  
ATOM   5965  C   ILE A 375      -8.446  56.639  28.129  1.00 25.880          C  
ATOM   5966  O   ILE A 375      -7.777  56.335  27.147  1.00 25.800          O  
ATOM   5967  CB  ILE A 375      -7.699  58.252  29.999  1.00 38.180          C  
ATOM   5968  CG1 ILE A 375      -7.438  59.766  30.235  1.00 38.180          C  
ATOM   5969  CG2 ILE A 375      -6.399  57.419  30.049  1.00 38.180          C  
ATOM   5970  CD1 ILE A 375      -7.057  60.139  31.650  1.00 38.180          C  
ATOM   5971  H   ILE A 375     -10.213  58.783  29.481  1.00 33.740          H  
ATOM   5972  HA  ILE A 375      -7.753  58.644  27.913  1.00 32.320          H  
ATOM   5973  HB  ILE A 375      -8.361  57.938  30.783  1.00 45.810          H  
ATOM   5974 1HG1 ILE A 375      -6.646  60.092  29.564  1.00 45.810          H  
ATOM   5975 2HG1 ILE A 375      -8.351  60.314  29.983  1.00 45.810          H  
ATOM   5976 1HG2 ILE A 375      -5.922  57.536  31.013  1.00 45.810          H  
ATOM   5977 2HG2 ILE A 375      -6.620  56.363  29.897  1.00 45.810          H  
ATOM   5978 3HG2 ILE A 375      -5.721  57.758  29.264  1.00 45.810          H  
ATOM   5979 1HD1 ILE A 375      -6.915  61.219  31.707  1.00 45.810          H  
ATOM   5980 2HD1 ILE A 375      -7.858  59.843  32.327  1.00 45.810          H  
ATOM   5981 3HD1 ILE A 375      -6.138  59.644  31.941  1.00 45.810          H  
ATOM   5982  N   PRO A 376      -9.217  55.685  28.725  1.00 25.100          N  
ATOM   5983  CA  PRO A 376      -9.331  54.340  28.189  1.00 24.090          C  
ATOM   5984  C   PRO A 376      -9.978  54.364  26.805  1.00 23.870          C  
ATOM   5985  O   PRO A 376      -9.694  53.515  25.969  1.00 23.470          O  
ATOM   5986  CB  PRO A 376     -10.180  53.614  29.236  1.00 36.130          C  
ATOM   5987  CG  PRO A 376     -10.920  54.707  29.963  1.00 36.130          C  
ATOM   5988  CD  PRO A 376      -9.987  55.897  29.954  1.00 36.130          C  
ATOM   5989  HA  PRO A 376      -8.325  53.896  28.132  1.00 28.910          H  
ATOM   5990 1HB  PRO A 376     -10.861  52.906  28.737  1.00 43.360          H  
ATOM   5991 2HB  PRO A 376      -9.533  53.021  29.899  1.00 43.360          H  
ATOM   5992 1HG  PRO A 376     -11.879  54.927  29.461  1.00 43.360          H  
ATOM   5993 2HG  PRO A 376     -11.171  54.379  30.983  1.00 43.360          H  
ATOM   5994 1HD  PRO A 376     -10.600  56.746  29.888  1.00 43.360          H  
ATOM   5995 2HD  PRO A 376      -9.349  55.899  30.843  1.00 43.360          H  
ATOM   5996  N   ALA A 377     -10.771  55.404  26.513  1.00 24.180          N  
ATOM   5997  CA  ALA A 377     -11.372  55.594  25.204  1.00 24.040          C  
ATOM   5998  C   ALA A 377     -10.326  55.599  24.088  1.00 23.540          C  
ATOM   5999  O   ALA A 377     -10.647  55.302  22.940  1.00 23.440          O  
ATOM   6000  CB  ALA A 377     -12.160  56.877  25.170  1.00 33.710          C  
ATOM   6001  H   ALA A 377     -11.069  56.086  27.220  1.00 29.020          H  
ATOM   6002  HA  ALA A 377     -12.048  54.758  25.021  1.00 28.850          H  
ATOM   6003 1HB  ALA A 377     -12.626  56.999  24.196  1.00 40.450          H  
ATOM   6004 2HB  ALA A 377     -12.926  56.852  25.938  1.00 40.450          H  
ATOM   6005 3HB  ALA A 377     -11.491  57.679  25.355  1.00 40.450          H  
ATOM   6006  N   SER A 378      -9.110  56.067  24.406  1.00 23.320          N  
ATOM   6007  CA  SER A 378      -8.024  56.214  23.446  1.00 22.880          C  
ATOM   6008  C   SER A 378      -7.319  54.896  23.136  1.00 21.630          C  
ATOM   6009  O   SER A 378      -6.453  54.842  22.255  1.00 21.690          O  
ATOM   6010  CB  SER A 378      -6.986  57.185  23.964  1.00 32.210          C  
ATOM   6011  OG  SER A 378      -6.265  56.643  25.036  1.00 32.210          O  
ATOM   6012  H   SER A 378      -8.881  56.264  25.379  1.00 27.980          H  
ATOM   6013  HA  SER A 378      -8.444  56.608  22.523  1.00 27.460          H  
ATOM   6014 1HB  SER A 378      -6.305  57.416  23.170  1.00 38.650          H  
ATOM   6015 2HB  SER A 378      -7.469  58.113  24.275  1.00 38.650          H  
ATOM   6016  HG  SER A 378      -6.847  56.692  25.813  1.00 38.650          H  
ATOM   6017  N   SER A 379      -7.624  53.842  23.893  1.00 20.490          N  
ATOM   6018  CA  SER A 379      -6.993  52.562  23.657  1.00 19.270          C  
ATOM   6019  C   SER A 379      -7.627  51.949  22.430  1.00 19.390          C  
ATOM   6020  O   SER A 379      -8.857  51.823  22.340  1.00 19.200          O  
ATOM   6021  CB  SER A 379      -7.132  51.650  24.853  1.00 27.470          C  
ATOM   6022  OG  SER A 379      -6.624  50.370  24.562  1.00 27.470          O  
ATOM   6023  H   SER A 379      -8.339  53.913  24.618  1.00 24.590          H  
ATOM   6024  HA  SER A 379      -5.933  52.717  23.461  1.00 23.120          H  
ATOM   6025 1HB  SER A 379      -6.593  52.079  25.696  1.00 32.960          H  
ATOM   6026 2HB  SER A 379      -8.177  51.579  25.140  1.00 32.960          H  
ATOM   6027  HG  SER A 379      -6.628  49.895  25.399  1.00 32.960          H  
ATOM   6028  N   SER A 380      -6.797  51.576  21.461  1.00 19.710          N  
ATOM   6029  CA  SER A 380      -7.327  51.056  20.219  1.00 19.930          C  
ATOM   6030  C   SER A 380      -8.141  49.792  20.382  1.00 19.920          C  
ATOM   6031  O   SER A 380      -9.092  49.581  19.643  1.00 20.210          O  
ATOM   6032  CB  SER A 380      -6.196  50.778  19.262  1.00 27.810          C  
ATOM   6033  OG  SER A 380      -5.377  49.753  19.750  1.00 27.810          O  
ATOM   6034  H   SER A 380      -5.798  51.682  21.576  1.00 23.650          H  
ATOM   6035  HA  SER A 380      -7.965  51.818  19.786  1.00 23.920          H  
ATOM   6036 1HB  SER A 380      -6.611  50.484  18.304  1.00 33.380          H  
ATOM   6037 2HB  SER A 380      -5.612  51.679  19.105  1.00 33.380          H  
ATOM   6038  HG  SER A 380      -4.695  49.640  19.083  1.00 33.380          H  
ATOM   6039  N   HIS A 381      -7.859  48.959  21.379  1.00 19.630          N  
ATOM   6040  CA  HIS A 381      -8.630  47.730  21.467  1.00 19.690          C  
ATOM   6041  C   HIS A 381     -10.141  47.940  21.700  1.00 19.860          C  
ATOM   6042  O   HIS A 381     -10.929  47.491  20.851  1.00 20.400          O  
ATOM   6043  CB  HIS A 381      -8.009  46.775  22.499  1.00 27.540          C  
ATOM   6044  CG  HIS A 381      -8.801  45.535  22.722  1.00 27.540          C  
ATOM   6045  ND1 HIS A 381      -8.838  44.502  21.813  1.00 27.540          N  
ATOM   6046  CD2 HIS A 381      -9.593  45.161  23.753  1.00 27.540          C  
ATOM   6047  CE1 HIS A 381      -9.617  43.543  22.279  1.00 27.540          C  
ATOM   6048  NE2 HIS A 381     -10.084  43.919  23.455  1.00 27.540          N  
ATOM   6049  H   HIS A 381      -7.073  49.142  21.993  1.00 23.560          H  
ATOM   6050  HA  HIS A 381      -8.548  47.217  20.510  1.00 23.630          H  
ATOM   6051 1HB  HIS A 381      -7.039  46.461  22.119  1.00 33.050          H  
ATOM   6052 2HB  HIS A 381      -7.809  47.262  23.434  1.00 33.050          H  
ATOM   6053  HD1 HIS A 381      -8.572  44.566  20.850  1.00 33.050          H  
ATOM   6054  HD2 HIS A 381      -9.870  45.646  24.689  1.00 33.050          H  
ATOM   6055  HE1 HIS A 381      -9.779  42.633  21.704  1.00 33.050          H  
ATOM   6056  N   PRO A 382     -10.616  48.590  22.797  1.00 19.530          N  
ATOM   6057  CA  PRO A 382     -12.022  48.865  22.981  1.00 19.790          C  
ATOM   6058  C   PRO A 382     -12.548  49.866  21.964  1.00 20.630          C  
ATOM   6059  O   PRO A 382     -13.727  49.823  21.620  1.00 21.180          O  
ATOM   6060  CB  PRO A 382     -12.088  49.422  24.408  1.00 29.680          C  
ATOM   6061  CG  PRO A 382     -10.703  49.956  24.682  1.00 29.680          C  
ATOM   6062  CD  PRO A 382      -9.772  49.029  23.923  1.00 29.680          C  
ATOM   6063  HA  PRO A 382     -12.576  47.919  22.916  1.00 23.750          H  
ATOM   6064 1HB  PRO A 382     -12.852  50.213  24.461  1.00 35.620          H  
ATOM   6065 2HB  PRO A 382     -12.394  48.633  25.110  1.00 35.620          H  
ATOM   6066 1HG  PRO A 382     -10.616  51.010  24.341  1.00 35.620          H  
ATOM   6067 2HG  PRO A 382     -10.504  49.967  25.765  1.00 35.620          H  
ATOM   6068 1HD  PRO A 382      -8.915  49.588  23.602  1.00 35.620          H  
ATOM   6069 2HD  PRO A 382      -9.508  48.192  24.569  1.00 35.620          H  
ATOM   6070  N   HIS A 383     -11.679  50.716  21.397  1.00 20.820          N  
ATOM   6071  CA  HIS A 383     -12.174  51.675  20.430  1.00 21.620          C  
ATOM   6072  C   HIS A 383     -12.623  50.990  19.161  1.00 22.320          C  
ATOM   6073  O   HIS A 383     -13.767  51.163  18.722  1.00 22.980          O  
ATOM   6074  CB  HIS A 383     -11.136  52.739  20.097  1.00 29.950          C  
ATOM   6075  CG  HIS A 383     -11.663  53.770  19.151  1.00 29.950          C  
ATOM   6076  ND1 HIS A 383     -12.626  54.679  19.524  1.00 29.950          N  
ATOM   6077  CD2 HIS A 383     -11.368  54.044  17.858  1.00 29.950          C  
ATOM   6078  CE1 HIS A 383     -12.905  55.466  18.506  1.00 29.950          C  
ATOM   6079  NE2 HIS A 383     -12.151  55.118  17.484  1.00 29.950          N  
ATOM   6080  H   HIS A 383     -10.693  50.804  21.680  1.00 24.980          H  
ATOM   6081  HA  HIS A 383     -13.038  52.187  20.848  1.00 25.940          H  
ATOM   6082 1HB  HIS A 383     -10.801  53.236  21.016  1.00 35.940          H  
ATOM   6083 2HB  HIS A 383     -10.269  52.273  19.648  1.00 35.940          H  
ATOM   6084  HD1 HIS A 383     -12.923  54.860  20.461  1.00 35.940          H  
ATOM   6085  HD2 HIS A 383     -10.670  53.597  17.147  1.00 35.940          H  
ATOM   6086  HE1 HIS A 383     -13.653  56.249  18.608  1.00 35.940          H  
ATOM   6087  N   VAL A 384     -11.736  50.195  18.560  1.00 22.230          N  
ATOM   6088  CA  VAL A 384     -12.100  49.575  17.307  1.00 22.930          C  
ATOM   6089  C   VAL A 384     -13.220  48.575  17.543  1.00 22.980          C  
ATOM   6090  O   VAL A 384     -14.074  48.400  16.669  1.00 23.770          O  
ATOM   6091  CB  VAL A 384     -10.892  48.920  16.601  1.00 31.820          C  
ATOM   6092  CG1 VAL A 384      -9.795  49.998  16.393  1.00 31.820          C  
ATOM   6093  CG2 VAL A 384     -10.374  47.685  17.333  1.00 31.820          C  
ATOM   6094  H   VAL A 384     -10.809  50.052  18.970  1.00 26.680          H  
ATOM   6095  HA  VAL A 384     -12.469  50.356  16.639  1.00 27.520          H  
ATOM   6096  HB  VAL A 384     -11.204  48.611  15.640  1.00 38.190          H  
ATOM   6097 1HG1 VAL A 384      -8.964  49.569  15.854  1.00 38.190          H  
ATOM   6098 2HG1 VAL A 384     -10.212  50.825  15.817  1.00 38.190          H  
ATOM   6099 3HG1 VAL A 384      -9.442  50.371  17.343  1.00 38.190          H  
ATOM   6100 1HG2 VAL A 384      -9.541  47.269  16.772  1.00 38.190          H  
ATOM   6101 2HG2 VAL A 384     -10.046  47.936  18.312  1.00 38.190          H  
ATOM   6102 3HG2 VAL A 384     -11.150  46.935  17.406  1.00 38.190          H  
ATOM   6103  N   THR A 385     -13.236  47.919  18.719  1.00 22.180          N  
ATOM   6104  CA  THR A 385     -14.284  46.964  19.036  1.00 22.210          C  
ATOM   6105  C   THR A 385     -15.660  47.625  19.051  1.00 22.490          C  
ATOM   6106  O   THR A 385     -16.597  47.117  18.428  1.00 22.830          O  
ATOM   6107  CB  THR A 385     -14.035  46.304  20.413  1.00 31.080          C  
ATOM   6108  OG1 THR A 385     -12.797  45.575  20.393  1.00 31.080          O  
ATOM   6109  CG2 THR A 385     -15.169  45.339  20.745  1.00 31.080          C  
ATOM   6110  H   THR A 385     -12.481  48.046  19.397  1.00 26.620          H  
ATOM   6111  HA  THR A 385     -14.283  46.188  18.274  1.00 26.650          H  
ATOM   6112  HB  THR A 385     -13.982  47.072  21.179  1.00 37.300          H  
ATOM   6113  HG1 THR A 385     -12.045  46.205  20.465  1.00 37.300          H  
ATOM   6114 1HG2 THR A 385     -14.973  44.883  21.713  1.00 37.300          H  
ATOM   6115 2HG2 THR A 385     -16.121  45.866  20.787  1.00 37.300          H  
ATOM   6116 3HG2 THR A 385     -15.219  44.566  19.981  1.00 37.300          H  
ATOM   6117  N   LEU A 386     -15.789  48.763  19.744  1.00 22.370          N  
ATOM   6118  CA  LEU A 386     -17.063  49.470  19.820  1.00 22.670          C  
ATOM   6119  C   LEU A 386     -17.513  50.034  18.477  1.00 23.120          C  
ATOM   6120  O   LEU A 386     -18.704  49.998  18.157  1.00 23.550          O  
ATOM   6121  CB  LEU A 386     -16.963  50.611  20.838  1.00 31.620          C  
ATOM   6122  CG  LEU A 386     -16.840  50.208  22.339  1.00 31.620          C  
ATOM   6123  CD1 LEU A 386     -16.516  51.456  23.150  1.00 31.620          C  
ATOM   6124  CD2 LEU A 386     -18.148  49.573  22.836  1.00 31.620          C  
ATOM   6125  H   LEU A 386     -14.985  49.130  20.264  1.00 26.840          H  
ATOM   6126  HA  LEU A 386     -17.818  48.760  20.137  1.00 27.200          H  
ATOM   6127 1HB  LEU A 386     -16.073  51.199  20.587  1.00 37.940          H  
ATOM   6128 2HB  LEU A 386     -17.835  51.252  20.725  1.00 37.940          H  
ATOM   6129  HG  LEU A 386     -16.029  49.497  22.462  1.00 37.940          H  
ATOM   6130 1HD1 LEU A 386     -16.412  51.189  24.200  1.00 37.940          H  
ATOM   6131 2HD1 LEU A 386     -15.577  51.883  22.790  1.00 37.940          H  
ATOM   6132 3HD1 LEU A 386     -17.315  52.186  23.039  1.00 37.940          H  
ATOM   6133 1HD2 LEU A 386     -18.038  49.310  23.887  1.00 37.940          H  
ATOM   6134 2HD2 LEU A 386     -18.966  50.286  22.724  1.00 37.940          H  
ATOM   6135 3HD2 LEU A 386     -18.375  48.676  22.273  1.00 37.940          H  
ATOM   6136  N   GLU A 387     -16.562  50.547  17.689  1.00 23.070          N  
ATOM   6137  CA  GLU A 387     -16.865  51.112  16.379  1.00 23.440          C  
ATOM   6138  C   GLU A 387     -17.115  50.025  15.328  1.00 22.480          C  
ATOM   6139  O   GLU A 387     -17.890  50.231  14.389  1.00 22.550          O  
ATOM   6140  CB  GLU A 387     -15.731  52.032  15.912  1.00 32.670          C  
ATOM   6141  CG  GLU A 387     -15.558  53.322  16.730  1.00 32.670          C  
ATOM   6142  CD  GLU A 387     -16.737  54.251  16.632  1.00 32.670          C  
ATOM   6143  OE1 GLU A 387     -17.186  54.481  15.537  1.00 32.670          O  
ATOM   6144  OE2 GLU A 387     -17.192  54.730  17.645  1.00 32.670          O  
ATOM   6145  H   GLU A 387     -15.595  50.584  18.027  1.00 27.680          H  
ATOM   6146  HA  GLU A 387     -17.772  51.710  16.469  1.00 28.130          H  
ATOM   6147 1HB  GLU A 387     -14.786  51.485  15.967  1.00 39.200          H  
ATOM   6148 2HB  GLU A 387     -15.887  52.305  14.869  1.00 39.200          H  
ATOM   6149 1HG  GLU A 387     -15.403  53.057  17.777  1.00 39.200          H  
ATOM   6150 2HG  GLU A 387     -14.663  53.837  16.383  1.00 39.200          H  
ATOM   6151  N   GLY A 388     -16.457  48.866  15.490  1.00 21.610          N  
ATOM   6152  CA  GLY A 388     -16.535  47.763  14.546  1.00 20.670          C  
ATOM   6153  C   GLY A 388     -15.613  48.037  13.367  1.00 20.780          C  
ATOM   6154  O   GLY A 388     -15.885  47.627  12.235  1.00 21.250          O  
ATOM   6155  H   GLY A 388     -15.820  48.759  16.275  1.00 25.930          H  
ATOM   6156 1HA  GLY A 388     -16.235  46.842  15.050  1.00 24.800          H  
ATOM   6157 2HA  GLY A 388     -17.560  47.638  14.207  1.00 24.800          H  
ATOM   6158  N   LYS A 389     -14.559  48.815  13.630  1.00 20.420          N  
ATOM   6159  CA  LYS A 389     -13.619  49.225  12.602  1.00 20.580          C  
ATOM   6160  C   LYS A 389     -12.163  49.217  13.090  1.00 19.700          C  
ATOM   6161  O   LYS A 389     -11.743  50.181  13.724  1.00 19.390          O  
ATOM   6162  CB  LYS A 389     -13.965  50.631  12.103  1.00 28.750          C  
ATOM   6163  CG  LYS A 389     -15.301  50.740  11.377  1.00 28.750          C  
ATOM   6164  CD  LYS A 389     -15.580  52.167  10.957  1.00 28.750          C  
ATOM   6165  CE  LYS A 389     -16.858  52.289  10.118  1.00 28.750          C  
ATOM   6166  NZ  LYS A 389     -18.095  51.917  10.884  1.00 28.750          N  
ATOM   6167  H   LYS A 389     -14.381  49.021  14.618  1.00 24.500          H  
ATOM   6168  HA  LYS A 389     -13.748  48.569  11.751  1.00 24.700          H  
ATOM   6169 1HB  LYS A 389     -13.975  51.323  12.947  1.00 34.500          H  
ATOM   6170 2HB  LYS A 389     -13.198  50.964  11.409  1.00 34.500          H  
ATOM   6171 1HG  LYS A 389     -15.292  50.090  10.500  1.00 34.500          H  
ATOM   6172 2HG  LYS A 389     -16.093  50.419  12.040  1.00 34.500          H  
ATOM   6173 1HD  LYS A 389     -15.684  52.788  11.846  1.00 34.500          H  
ATOM   6174 2HD  LYS A 389     -14.742  52.538  10.375  1.00 34.500          H  
ATOM   6175 1HE  LYS A 389     -16.950  53.320   9.782  1.00 34.500          H  
ATOM   6176 2HE  LYS A 389     -16.775  51.642   9.243  1.00 34.500          H  
ATOM   6177 1HZ  LYS A 389     -18.903  52.027  10.290  1.00 34.500          H  
ATOM   6178 2HZ  LYS A 389     -18.041  50.950  11.185  1.00 34.500          H  
ATOM   6179 3HZ  LYS A 389     -18.192  52.517  11.695  1.00 34.500          H  
ATOM   6180  N   PRO A 390     -11.349  48.212  12.702  1.00 19.340          N  
ATOM   6181  CA  PRO A 390      -9.946  47.998  13.076  1.00 18.540          C  
ATOM   6182  C   PRO A 390      -8.958  49.186  12.953  1.00 18.580          C  
ATOM   6183  O   PRO A 390      -7.951  49.150  13.647  1.00 18.740          O  
ATOM   6184  CB  PRO A 390      -9.557  46.844  12.153  1.00 27.810          C  
ATOM   6185  CG  PRO A 390     -10.832  46.079  11.982  1.00 27.810          C  
ATOM   6186  CD  PRO A 390     -11.907  47.103  11.911  1.00 27.810          C  
ATOM   6187  HA  PRO A 390      -9.921  47.618  14.100  1.00 22.250          H  
ATOM   6188 1HB  PRO A 390      -9.157  47.210  11.206  1.00 33.370          H  
ATOM   6189 2HB  PRO A 390      -8.763  46.241  12.625  1.00 33.370          H  
ATOM   6190 1HG  PRO A 390     -10.780  45.462  11.082  1.00 33.370          H  
ATOM   6191 2HG  PRO A 390     -10.974  45.385  12.824  1.00 33.370          H  
ATOM   6192 1HD  PRO A 390     -12.055  47.380  10.879  1.00 33.370          H  
ATOM   6193 2HD  PRO A 390     -12.820  46.687  12.376  1.00 33.370          H  
ATOM   6194  N   PRO A 391      -9.114  50.175  12.045  1.00 18.480          N  
ATOM   6195  CA  PRO A 391      -9.951  50.388  10.868  1.00 18.420          C  
ATOM   6196  C   PRO A 391      -9.256  50.101   9.549  1.00 18.510          C  
ATOM   6197  O   PRO A 391      -9.705  50.622   8.527  1.00 19.170          O  
ATOM   6198  CB  PRO A 391     -10.257  51.880  11.011  1.00 27.630          C  
ATOM   6199  CG  PRO A 391      -8.971  52.461  11.513  1.00 27.630          C  
ATOM   6200  CD  PRO A 391      -8.361  51.383  12.392  1.00 27.630          C  
ATOM   6201  HA  PRO A 391     -10.873  49.829  10.897  1.00 22.100          H  
ATOM   6202 1HB  PRO A 391     -10.574  52.304  10.051  1.00 33.160          H  
ATOM   6203 2HB  PRO A 391     -11.085  52.027  11.722  1.00 33.160          H  
ATOM   6204 1HG  PRO A 391      -8.342  52.742  10.665  1.00 33.160          H  
ATOM   6205 2HG  PRO A 391      -9.172  53.387  12.072  1.00 33.160          H  
ATOM   6206 1HD  PRO A 391      -7.297  51.248  12.161  1.00 33.160          H  
ATOM   6207 2HD  PRO A 391      -8.532  51.627  13.453  1.00 33.160          H  
ATOM   6208  N   ASN A 392      -8.170  49.309   9.552  1.00 17.870          N  
ATOM   6209  CA  ASN A 392      -7.426  49.087   8.316  1.00 17.960          C  
ATOM   6210  C   ASN A 392      -7.172  47.616   7.983  1.00 17.100          C  
ATOM   6211  O   ASN A 392      -6.076  47.236   7.558  1.00 17.120          O  
ATOM   6212  CB  ASN A 392      -6.118  49.847   8.356  1.00 25.110          C  
ATOM   6213  CG  ASN A 392      -6.328  51.307   8.311  1.00 25.110          C  
ATOM   6214  OD1 ASN A 392      -6.743  51.815   7.264  1.00 25.110          O  
ATOM   6215  ND2 ASN A 392      -6.050  51.994   9.383  1.00 25.110          N  
ATOM   6216  H   ASN A 392      -7.830  48.891  10.409  1.00 21.440          H  
ATOM   6217  HA  ASN A 392      -8.005  49.501   7.504  1.00 21.550          H  
ATOM   6218 1HB  ASN A 392      -5.577  49.597   9.268  1.00 30.130          H  
ATOM   6219 2HB  ASN A 392      -5.512  49.558   7.534  1.00 30.130          H  
ATOM   6220 1HD2 ASN A 392      -6.170  52.989   9.383  1.00 30.130          H  
ATOM   6221 2HD2 ASN A 392      -5.714  51.532  10.201  1.00 30.130          H  
ATOM   6222  N   SER A 393      -8.221  46.810   8.087  1.00 16.400          N  
ATOM   6223  CA  SER A 393      -8.178  45.392   7.741  1.00 15.660          C  
ATOM   6224  C   SER A 393      -9.543  44.995   7.209  1.00 16.190          C  
ATOM   6225  O   SER A 393      -9.884  45.328   6.067  1.00 16.410          O  
ATOM   6226  CB  SER A 393      -7.783  44.510   8.916  1.00 22.220          C  
ATOM   6227  OG  SER A 393      -8.743  44.517   9.926  1.00 22.220          O  
ATOM   6228  H   SER A 393      -9.075  47.195   8.448  1.00 19.680          H  
ATOM   6229  HA  SER A 393      -7.446  45.242   6.945  1.00 18.790          H  
ATOM   6230 1HB  SER A 393      -7.630  43.484   8.565  1.00 26.660          H  
ATOM   6231 2HB  SER A 393      -6.832  44.860   9.317  1.00 26.660          H  
ATOM   6232  HG  SER A 393      -8.299  44.145  10.700  1.00 26.660          H  
ATOM   6233  N   SER A 394     -10.380  44.413   8.080  1.00 16.510          N  
ATOM   6234  CA  SER A 394     -11.734  43.998   7.701  1.00 17.170          C  
ATOM   6235  C   SER A 394     -12.547  45.169   7.207  1.00 18.530          C  
ATOM   6236  O   SER A 394     -13.349  45.019   6.288  1.00 18.940          O  
ATOM   6237  CB  SER A 394     -12.458  43.431   8.901  1.00 23.770          C  
ATOM   6238  OG  SER A 394     -12.742  44.448   9.821  1.00 23.770          O  
ATOM   6239  H   SER A 394     -10.029  44.181   9.001  1.00 19.810          H  
ATOM   6240  HA  SER A 394     -11.674  43.268   6.910  1.00 20.600          H  
ATOM   6241 1HB  SER A 394     -13.377  42.946   8.591  1.00 28.530          H  
ATOM   6242 2HB  SER A 394     -11.836  42.688   9.379  1.00 28.530          H  
ATOM   6243  HG  SER A 394     -13.156  44.011  10.577  1.00 28.530          H  
ATOM   6244  N   HIS A 395     -12.275  46.354   7.732  1.00 19.260          N  
ATOM   6245  CA  HIS A 395     -12.949  47.562   7.315  1.00 20.590          C  
ATOM   6246  C   HIS A 395     -12.680  47.815   5.848  1.00 21.070          C  
ATOM   6247  O   HIS A 395     -13.588  48.178   5.101  1.00 21.950          O  
ATOM   6248  CB  HIS A 395     -12.466  48.761   8.123  1.00 28.290          C  
ATOM   6249  CG  HIS A 395     -13.135  50.056   7.822  1.00 28.290          C  
ATOM   6250  ND1 HIS A 395     -12.567  51.253   8.162  1.00 28.290          N  
ATOM   6251  CD2 HIS A 395     -14.327  50.352   7.246  1.00 28.290          C  
ATOM   6252  CE1 HIS A 395     -13.367  52.240   7.803  1.00 28.290          C  
ATOM   6253  NE2 HIS A 395     -14.449  51.721   7.249  1.00 28.290          N  
ATOM   6254  H   HIS A 395     -11.635  46.398   8.511  1.00 23.110          H  
ATOM   6255  HA  HIS A 395     -14.024  47.455   7.454  1.00 24.710          H  
ATOM   6256 1HB  HIS A 395     -12.615  48.576   9.163  1.00 33.950          H  
ATOM   6257 2HB  HIS A 395     -11.405  48.882   7.960  1.00 33.950          H  
ATOM   6258  HD1 HIS A 395     -11.573  51.341   8.387  1.00 33.950          H  
ATOM   6259  HD2 HIS A 395     -15.124  49.736   6.830  1.00 33.950          H  
ATOM   6260  HE1 HIS A 395     -13.085  53.275   7.990  1.00 33.950          H  
ATOM   6261  N   GLN A 396     -11.423  47.675   5.426  1.00 20.550          N  
ATOM   6262  CA  GLN A 396     -11.098  48.038   4.067  1.00 21.130          C  
ATOM   6263  C   GLN A 396     -11.667  46.994   3.124  1.00 20.820          C  
ATOM   6264  O   GLN A 396     -12.087  47.334   2.014  1.00 21.590          O  
ATOM   6265  CB  GLN A 396      -9.595  48.223   3.919  1.00 29.350          C  
ATOM   6266  CG  GLN A 396      -9.059  49.347   4.834  1.00 29.350          C  
ATOM   6267  CD  GLN A 396      -9.677  50.736   4.621  1.00 29.350          C  
ATOM   6268  OE1 GLN A 396      -9.846  51.228   3.492  1.00 29.350          O  
ATOM   6269  NE2 GLN A 396     -10.000  51.393   5.719  1.00 29.350          N  
ATOM   6270  H   GLN A 396     -10.720  47.254   6.027  1.00 24.660          H  
ATOM   6271  HA  GLN A 396     -11.579  48.984   3.841  1.00 25.360          H  
ATOM   6272 1HB  GLN A 396      -9.081  47.292   4.184  1.00 35.220          H  
ATOM   6273 2HB  GLN A 396      -9.349  48.461   2.888  1.00 35.220          H  
ATOM   6274 1HG  GLN A 396      -9.329  49.053   5.833  1.00 35.220          H  
ATOM   6275 2HG  GLN A 396      -7.981  49.426   4.758  1.00 35.220          H  
ATOM   6276 1HE2 GLN A 396     -10.399  52.311   5.652  1.00 35.220          H  
ATOM   6277 2HE2 GLN A 396      -9.829  50.994   6.650  1.00 35.220          H  
ATOM   6278  N   ALA A 397     -11.696  45.728   3.563  1.00 19.690          N  
ATOM   6279  CA  ALA A 397     -12.305  44.671   2.763  1.00 19.340          C  
ATOM   6280  C   ALA A 397     -13.808  44.944   2.597  1.00 20.010          C  
ATOM   6281  O   ALA A 397     -14.346  44.792   1.501  1.00 20.370          O  
ATOM   6282  CB  ALA A 397     -12.075  43.321   3.401  1.00 27.220          C  
ATOM   6283  H   ALA A 397     -11.266  45.511   4.472  1.00 23.630          H  
ATOM   6284  HA  ALA A 397     -11.848  44.679   1.775  1.00 23.210          H  
ATOM   6285 1HB  ALA A 397     -12.527  42.542   2.785  1.00 32.660          H  
ATOM   6286 2HB  ALA A 397     -11.005  43.135   3.497  1.00 32.660          H  
ATOM   6287 3HB  ALA A 397     -12.520  43.317   4.384  1.00 32.660          H  
ATOM   6288  N   LEU A 398     -14.475  45.396   3.668  1.00 20.250          N  
ATOM   6289  CA  LEU A 398     -15.896  45.717   3.591  1.00 20.930          C  
ATOM   6290  C   LEU A 398     -16.118  46.891   2.641  1.00 22.160          C  
ATOM   6291  O   LEU A 398     -17.102  46.913   1.890  1.00 22.690          O  
ATOM   6292  CB  LEU A 398     -16.452  46.007   4.991  1.00 29.030          C  
ATOM   6293  CG  LEU A 398     -16.545  44.772   5.968  1.00 29.030          C  
ATOM   6294  CD1 LEU A 398     -16.871  45.270   7.369  1.00 29.030          C  
ATOM   6295  CD2 LEU A 398     -17.619  43.785   5.492  1.00 29.030          C  
ATOM   6296  H   LEU A 398     -13.995  45.458   4.571  1.00 24.300          H  
ATOM   6297  HA  LEU A 398     -16.411  44.864   3.175  1.00 25.120          H  
ATOM   6298 1HB  LEU A 398     -15.809  46.749   5.461  1.00 34.840          H  
ATOM   6299 2HB  LEU A 398     -17.448  46.432   4.887  1.00 34.840          H  
ATOM   6300  HG  LEU A 398     -15.595  44.259   5.998  1.00 34.840          H  
ATOM   6301 1HD1 LEU A 398     -16.921  44.424   8.052  1.00 34.840          H  
ATOM   6302 2HD1 LEU A 398     -16.088  45.954   7.702  1.00 34.840          H  
ATOM   6303 3HD1 LEU A 398     -17.828  45.787   7.363  1.00 34.840          H  
ATOM   6304 1HD2 LEU A 398     -17.661  42.947   6.185  1.00 34.840          H  
ATOM   6305 2HD2 LEU A 398     -18.587  44.283   5.464  1.00 34.840          H  
ATOM   6306 3HD2 LEU A 398     -17.378  43.412   4.512  1.00 34.840          H  
ATOM   6307  N   LEU A 399     -15.208  47.869   2.662  1.00 22.590          N  
ATOM   6308  CA  LEU A 399     -15.311  48.983   1.735  1.00 23.720          C  
ATOM   6309  C   LEU A 399     -15.140  48.453   0.311  1.00 24.060          C  
ATOM   6310  O   LEU A 399     -15.815  48.933  -0.605  1.00 24.970          O  
ATOM   6311  CB  LEU A 399     -14.278  50.066   2.069  1.00 32.760          C  
ATOM   6312  CG  LEU A 399     -14.512  50.844   3.420  1.00 32.760          C  
ATOM   6313  CD1 LEU A 399     -13.312  51.701   3.719  1.00 32.760          C  
ATOM   6314  CD2 LEU A 399     -15.755  51.721   3.338  1.00 32.760          C  
ATOM   6315  H   LEU A 399     -14.462  47.843   3.364  1.00 27.110          H  
ATOM   6316  HA  LEU A 399     -16.307  49.401   1.809  1.00 28.460          H  
ATOM   6317 1HB  LEU A 399     -13.305  49.592   2.125  1.00 39.310          H  
ATOM   6318 2HB  LEU A 399     -14.260  50.789   1.258  1.00 39.310          H  
ATOM   6319  HG  LEU A 399     -14.634  50.139   4.223  1.00 39.310          H  
ATOM   6320 1HD1 LEU A 399     -13.461  52.226   4.656  1.00 39.310          H  
ATOM   6321 2HD1 LEU A 399     -12.437  51.089   3.797  1.00 39.310          H  
ATOM   6322 3HD1 LEU A 399     -13.192  52.405   2.941  1.00 39.310          H  
ATOM   6323 1HD2 LEU A 399     -15.878  52.243   4.289  1.00 39.310          H  
ATOM   6324 2HD2 LEU A 399     -15.640  52.450   2.536  1.00 39.310          H  
ATOM   6325 3HD2 LEU A 399     -16.629  51.123   3.156  1.00 39.310          H  
ATOM   6326  N   GLN A 400     -14.257  47.451   0.120  1.00 23.360          N  
ATOM   6327  CA  GLN A 400     -14.065  46.858  -1.200  1.00 23.750          C  
ATOM   6328  C   GLN A 400     -15.372  46.309  -1.694  1.00 24.190          C  
ATOM   6329  O   GLN A 400     -15.724  46.512  -2.850  1.00 25.080          O  
ATOM   6330  CB  GLN A 400     -13.110  45.653  -1.205  1.00 33.090          C  
ATOM   6331  CG  GLN A 400     -12.740  45.183  -2.616  1.00 33.090          C  
ATOM   6332  CD  GLN A 400     -11.755  44.053  -2.625  1.00 33.090          C  
ATOM   6333  OE1 GLN A 400     -11.879  43.114  -1.824  1.00 33.090          O  
ATOM   6334  NE2 GLN A 400     -10.759  44.126  -3.518  1.00 33.090          N  
ATOM   6335  H   GLN A 400     -13.669  47.160   0.907  1.00 28.030          H  
ATOM   6336  HA  GLN A 400     -13.721  47.621  -1.893  1.00 28.500          H  
ATOM   6337 1HB  GLN A 400     -12.255  45.795  -0.569  1.00 39.710          H  
ATOM   6338 2HB  GLN A 400     -13.641  44.806  -0.790  1.00 39.710          H  
ATOM   6339 1HG  GLN A 400     -13.633  44.830  -3.108  1.00 39.710          H  
ATOM   6340 2HG  GLN A 400     -12.318  46.017  -3.169  1.00 39.710          H  
ATOM   6341 1HE2 GLN A 400     -10.039  43.380  -3.584  1.00 39.710          H  
ATOM   6342 2HE2 GLN A 400     -10.706  44.892  -4.157  1.00 39.710          H  
ATOM   6343  N   HIS A 401     -16.100  45.628  -0.807  1.00 23.590          N  
ATOM   6344  CA  HIS A 401     -17.358  44.992  -1.163  1.00 23.880          C  
ATOM   6345  C   HIS A 401     -18.369  46.037  -1.622  1.00 24.830          C  
ATOM   6346  O   HIS A 401     -19.048  45.849  -2.643  1.00 25.110          O  
ATOM   6347  CB  HIS A 401     -17.934  44.281   0.061  1.00 33.320          C  
ATOM   6348  CG  HIS A 401     -17.091  43.175   0.600  1.00 33.320          C  
ATOM   6349  ND1 HIS A 401     -17.357  42.588   1.814  1.00 33.320          N  
ATOM   6350  CD2 HIS A 401     -15.971  42.575   0.132  1.00 33.320          C  
ATOM   6351  CE1 HIS A 401     -16.444  41.678   2.065  1.00 33.320          C  
ATOM   6352  NE2 HIS A 401     -15.592  41.659   1.070  1.00 33.320          N  
ATOM   6353  H   HIS A 401     -15.689  45.478   0.125  1.00 28.310          H  
ATOM   6354  HA  HIS A 401     -17.207  44.272  -1.962  1.00 28.660          H  
ATOM   6355 1HB  HIS A 401     -18.086  44.992   0.853  1.00 39.980          H  
ATOM   6356 2HB  HIS A 401     -18.901  43.891  -0.180  1.00 39.980          H  
ATOM   6357  HD1 HIS A 401     -18.259  42.589   2.244  1.00 39.980          H  
ATOM   6358  HD2 HIS A 401     -15.372  42.708  -0.772  1.00 39.980          H  
ATOM   6359  HE1 HIS A 401     -16.472  41.095   2.987  1.00 39.980          H  
ATOM   6360  N   LEU A 402     -18.437  47.158  -0.891  1.00 25.340          N  
ATOM   6361  CA  LEU A 402     -19.352  48.233  -1.250  1.00 26.350          C  
ATOM   6362  C   LEU A 402     -18.978  48.833  -2.598  1.00 27.310          C  
ATOM   6363  O   LEU A 402     -19.845  49.139  -3.411  1.00 28.110          O  
ATOM   6364  CB  LEU A 402     -19.338  49.325  -0.173  1.00 36.490          C  
ATOM   6365  CG  LEU A 402     -19.946  48.952   1.211  1.00 36.490          C  
ATOM   6366  CD1 LEU A 402     -19.644  50.077   2.195  1.00 36.490          C  
ATOM   6367  CD2 LEU A 402     -21.465  48.737   1.091  1.00 36.490          C  
ATOM   6368  H   LEU A 402     -17.873  47.219  -0.035  1.00 30.410          H  
ATOM   6369  HA  LEU A 402     -20.349  47.817  -1.345  1.00 31.620          H  
ATOM   6370 1HB  LEU A 402     -18.300  49.616  -0.005  1.00 43.780          H  
ATOM   6371 2HB  LEU A 402     -19.874  50.191  -0.554  1.00 43.780          H  
ATOM   6372  HG  LEU A 402     -19.477  48.038   1.581  1.00 43.780          H  
ATOM   6373 1HD1 LEU A 402     -20.049  49.824   3.174  1.00 43.780          H  
ATOM   6374 2HD1 LEU A 402     -18.574  50.202   2.271  1.00 43.780          H  
ATOM   6375 3HD1 LEU A 402     -20.095  51.003   1.845  1.00 43.780          H  
ATOM   6376 1HD2 LEU A 402     -21.867  48.486   2.072  1.00 43.780          H  
ATOM   6377 2HD2 LEU A 402     -21.935  49.652   0.730  1.00 43.780          H  
ATOM   6378 3HD2 LEU A 402     -21.682  47.927   0.406  1.00 43.780          H  
ATOM   6379  N   LEU A 403     -17.686  48.991  -2.860  1.00 27.240          N  
ATOM   6380  CA  LEU A 403     -17.270  49.502  -4.154  1.00 28.130          C  
ATOM   6381  C   LEU A 403     -17.585  48.500  -5.268  1.00 28.270          C  
ATOM   6382  O   LEU A 403     -18.134  48.879  -6.308  1.00 28.440          O  
ATOM   6383  CB  LEU A 403     -15.771  49.818  -4.119  1.00 39.030          C  
ATOM   6384  CG  LEU A 403     -15.343  51.036  -3.244  1.00 39.030          C  
ATOM   6385  CD1 LEU A 403     -13.843  51.023  -3.093  1.00 39.030          C  
ATOM   6386  CD2 LEU A 403     -15.782  52.346  -3.912  1.00 39.030          C  
ATOM   6387  H   LEU A 403     -16.995  48.790  -2.130  1.00 32.690          H  
ATOM   6388  HA  LEU A 403     -17.831  50.406  -4.361  1.00 33.760          H  
ATOM   6389 1HB  LEU A 403     -15.252  48.941  -3.735  1.00 46.830          H  
ATOM   6390 2HB  LEU A 403     -15.430  49.994  -5.134  1.00 46.830          H  
ATOM   6391  HG  LEU A 403     -15.794  50.956  -2.255  1.00 46.830          H  
ATOM   6392 1HD1 LEU A 403     -13.523  51.858  -2.478  1.00 46.830          H  
ATOM   6393 2HD1 LEU A 403     -13.564  50.097  -2.616  1.00 46.830          H  
ATOM   6394 3HD1 LEU A 403     -13.370  51.092  -4.071  1.00 46.830          H  
ATOM   6395 1HD2 LEU A 403     -15.465  53.185  -3.296  1.00 46.830          H  
ATOM   6396 2HD2 LEU A 403     -15.320  52.423  -4.896  1.00 46.830          H  
ATOM   6397 3HD2 LEU A 403     -16.860  52.377  -4.020  1.00 46.830          H  
ATOM   6398  N   LEU A 404     -17.365  47.197  -5.026  1.00 28.290          N  
ATOM   6399  CA  LEU A 404     -17.607  46.199  -6.069  1.00 28.440          C  
ATOM   6400  C   LEU A 404     -19.072  46.236  -6.482  1.00 29.110          C  
ATOM   6401  O   LEU A 404     -19.383  46.208  -7.675  1.00 29.260          O  
ATOM   6402  CB  LEU A 404     -17.249  44.780  -5.580  1.00 39.760          C  
ATOM   6403  CG  LEU A 404     -15.744  44.436  -5.316  1.00 39.760          C  
ATOM   6404  CD1 LEU A 404     -15.666  43.044  -4.654  1.00 39.760          C  
ATOM   6405  CD2 LEU A 404     -14.940  44.462  -6.587  1.00 39.760          C  
ATOM   6406  H   LEU A 404     -16.935  46.915  -4.143  1.00 33.950          H  
ATOM   6407  HA  LEU A 404     -17.004  46.451  -6.936  1.00 34.130          H  
ATOM   6408 1HB  LEU A 404     -17.778  44.612  -4.644  1.00 47.710          H  
ATOM   6409 2HB  LEU A 404     -17.609  44.072  -6.309  1.00 47.710          H  
ATOM   6410  HG  LEU A 404     -15.333  45.148  -4.659  1.00 47.710          H  
ATOM   6411 1HD1 LEU A 404     -14.623  42.797  -4.445  1.00 47.710          H  
ATOM   6412 2HD1 LEU A 404     -16.226  43.041  -3.724  1.00 47.710          H  
ATOM   6413 3HD1 LEU A 404     -16.082  42.296  -5.329  1.00 47.710          H  
ATOM   6414 1HD2 LEU A 404     -13.901  44.219  -6.355  1.00 47.710          H  
ATOM   6415 2HD2 LEU A 404     -15.320  43.738  -7.278  1.00 47.710          H  
ATOM   6416 3HD2 LEU A 404     -14.979  45.447  -7.038  1.00 47.710          H  
ATOM   6417  N   LYS A 405     -19.964  46.446  -5.507  1.00 29.640          N  
ATOM   6418  CA  LYS A 405     -21.405  46.551  -5.735  1.00 30.370          C  
ATOM   6419  C   LYS A 405     -21.747  47.461  -6.930  1.00 30.400          C  
ATOM   6420  O   LYS A 405     -22.743  47.226  -7.618  1.00 30.820          O  
ATOM   6421  CB  LYS A 405     -22.096  47.071  -4.471  1.00 42.230          C  
ATOM   6422  CG  LYS A 405     -23.611  47.166  -4.527  1.00 42.230          C  
ATOM   6423  CD  LYS A 405     -24.176  47.637  -3.182  1.00 42.230          C  
ATOM   6424  CE  LYS A 405     -25.693  47.800  -3.240  1.00 42.230          C  
ATOM   6425  NZ  LYS A 405     -26.255  48.272  -1.936  1.00 42.230          N  
ATOM   6426  H   LYS A 405     -19.622  46.450  -4.537  1.00 35.570          H  
ATOM   6427  HA  LYS A 405     -21.793  45.560  -5.943  1.00 36.440          H  
ATOM   6428 1HB  LYS A 405     -21.802  46.467  -3.611  1.00 50.670          H  
ATOM   6429 2HB  LYS A 405     -21.759  48.075  -4.288  1.00 50.670          H  
ATOM   6430 1HG  LYS A 405     -23.904  47.876  -5.303  1.00 50.670          H  
ATOM   6431 2HG  LYS A 405     -24.024  46.196  -4.775  1.00 50.670          H  
ATOM   6432 1HD  LYS A 405     -23.921  46.910  -2.408  1.00 50.670          H  
ATOM   6433 2HD  LYS A 405     -23.724  48.596  -2.920  1.00 50.670          H  
ATOM   6434 1HE  LYS A 405     -25.942  48.524  -4.015  1.00 50.670          H  
ATOM   6435 2HE  LYS A 405     -26.144  46.842  -3.496  1.00 50.670          H  
ATOM   6436 1HZ  LYS A 405     -27.258  48.368  -2.017  1.00 50.670          H  
ATOM   6437 2HZ  LYS A 405     -26.041  47.606  -1.207  1.00 50.670          H  
ATOM   6438 3HZ  LYS A 405     -25.852  49.168  -1.699  1.00 50.670          H  
ATOM   6439  N   GLU A 406     -21.007  48.567  -7.117  1.00 30.000          N  
ATOM   6440  CA  GLU A 406     -21.306  49.494  -8.208  1.00 30.060          C  
ATOM   6441  C   GLU A 406     -20.253  49.482  -9.334  1.00 29.740          C  
ATOM   6442  O   GLU A 406     -20.576  49.776 -10.488  1.00 30.090          O  
ATOM   6443  CB  GLU A 406     -21.454  50.921  -7.669  1.00 42.060          C  
ATOM   6444  CG  GLU A 406     -22.627  51.123  -6.699  1.00 42.060          C  
ATOM   6445  CD  GLU A 406     -22.733  52.545  -6.190  1.00 42.060          C  
ATOM   6446  OE1 GLU A 406     -21.883  53.336  -6.525  1.00 42.060          O  
ATOM   6447  OE2 GLU A 406     -23.663  52.835  -5.471  1.00 42.060          O  
ATOM   6448  H   GLU A 406     -20.185  48.752  -6.537  1.00 36.000          H  
ATOM   6449  HA  GLU A 406     -22.258  49.202  -8.648  1.00 36.070          H  
ATOM   6450 1HB  GLU A 406     -20.538  51.200  -7.145  1.00 50.470          H  
ATOM   6451 2HB  GLU A 406     -21.580  51.613  -8.501  1.00 50.470          H  
ATOM   6452 1HG  GLU A 406     -23.553  50.855  -7.206  1.00 50.470          H  
ATOM   6453 2HG  GLU A 406     -22.502  50.446  -5.852  1.00 50.470          H  
ATOM   6454  N   GLN A 407     -18.991  49.188  -8.997  1.00 29.170          N  
ATOM   6455  CA  GLN A 407     -17.886  49.260  -9.956  1.00 28.910          C  
ATOM   6456  C   GLN A 407     -17.563  47.956 -10.706  1.00 29.000          C  
ATOM   6457  O   GLN A 407     -16.894  47.994 -11.742  1.00 28.930          O  
ATOM   6458  CB  GLN A 407     -16.615  49.741  -9.238  1.00 40.580          C  
ATOM   6459  CG  GLN A 407     -16.708  51.166  -8.682  1.00 40.580          C  
ATOM   6460  CD  GLN A 407     -15.436  51.606  -7.953  1.00 40.580          C  
ATOM   6461  OE1 GLN A 407     -14.659  50.777  -7.470  1.00 40.580          O  
ATOM   6462  NE2 GLN A 407     -15.220  52.916  -7.876  1.00 40.580          N  
ATOM   6463  H   GLN A 407     -18.772  48.952  -8.029  1.00 35.000          H  
ATOM   6464  HA  GLN A 407     -18.153  50.004 -10.705  1.00 34.690          H  
ATOM   6465 1HB  GLN A 407     -16.402  49.067  -8.405  1.00 48.690          H  
ATOM   6466 2HB  GLN A 407     -15.769  49.695  -9.922  1.00 48.690          H  
ATOM   6467 1HG  GLN A 407     -16.890  51.851  -9.506  1.00 48.690          H  
ATOM   6468 2HG  GLN A 407     -17.538  51.205  -7.972  1.00 48.690          H  
ATOM   6469 1HE2 GLN A 407     -14.403  53.262  -7.411  1.00 48.690          H  
ATOM   6470 2HE2 GLN A 407     -15.871  53.559  -8.282  1.00 48.690          H  
ATOM   6471  N   MET A 408     -17.984  46.807 -10.176  1.00 29.180          N  
ATOM   6472  CA  MET A 408     -17.672  45.505 -10.745  1.00 29.230          C  
ATOM   6473  C   MET A 408     -18.611  45.098 -11.879  1.00 29.590          C  
ATOM   6474  O   MET A 408     -19.806  45.386 -11.867  1.00 30.180          O  
ATOM   6475  CB  MET A 408     -17.654  44.469  -9.633  1.00 40.900          C  
ATOM   6476  CG  MET A 408     -17.262  43.075 -10.041  1.00 40.900          C  
ATOM   6477  SD  MET A 408     -17.083  41.957  -8.644  1.00 40.900          S  
ATOM   6478  CE  MET A 408     -18.741  41.838  -8.064  1.00 40.900          C  
ATOM   6479  H   MET A 408     -18.533  46.804  -9.314  1.00 35.020          H  
ATOM   6480  HA  MET A 408     -16.671  45.559 -11.168  1.00 35.080          H  
ATOM   6481 1HB  MET A 408     -17.000  44.801  -8.839  1.00 49.080          H  
ATOM   6482 2HB  MET A 408     -18.655  44.416  -9.230  1.00 49.080          H  
ATOM   6483 1HG  MET A 408     -18.036  42.678 -10.691  1.00 49.080          H  
ATOM   6484 2HG  MET A 408     -16.323  43.096 -10.587  1.00 49.080          H  
ATOM   6485 1HE  MET A 408     -18.770  41.157  -7.225  1.00 49.080          H  
ATOM   6486 2HE  MET A 408     -19.085  42.805  -7.757  1.00 49.080          H  
ATOM   6487 3HE  MET A 408     -19.378  41.466  -8.846  1.00 49.080          H  
ATOM   6488  N   ARG A 409     -18.065  44.362 -12.844  1.00 29.260          N  
ATOM   6489  CA  ARG A 409     -18.833  43.852 -13.974  1.00 29.600          C  
ATOM   6490  C   ARG A 409     -20.080  43.115 -13.494  1.00 29.100          C  
ATOM   6491  O   ARG A 409     -20.003  42.241 -12.618  1.00 28.740          O  
ATOM   6492  CB  ARG A 409     -17.982  42.910 -14.810  1.00 41.300          C  
ATOM   6493  CG  ARG A 409     -16.831  43.569 -15.554  1.00 41.300          C  
ATOM   6494  CD  ARG A 409     -16.055  42.585 -16.345  1.00 41.300          C  
ATOM   6495  NE  ARG A 409     -14.920  43.208 -17.017  1.00 41.300          N  
ATOM   6496  CZ  ARG A 409     -14.038  42.566 -17.816  1.00 41.300          C  
ATOM   6497  NH1 ARG A 409     -14.161  41.273 -18.050  1.00 41.300          N  
ATOM   6498  NH2 ARG A 409     -13.042  43.246 -18.366  1.00 41.300          N  
ATOM   6499  H   ARG A 409     -17.076  44.171 -12.791  1.00 35.110          H  
ATOM   6500  HA  ARG A 409     -19.139  44.699 -14.592  1.00 35.520          H  
ATOM   6501 1HB  ARG A 409     -17.560  42.137 -14.166  1.00 49.560          H  
ATOM   6502 2HB  ARG A 409     -18.611  42.411 -15.547  1.00 49.560          H  
ATOM   6503 1HG  ARG A 409     -17.225  44.319 -16.239  1.00 49.560          H  
ATOM   6504 2HG  ARG A 409     -16.158  44.045 -14.845  1.00 49.560          H  
ATOM   6505 1HD  ARG A 409     -15.680  41.806 -15.681  1.00 49.560          H  
ATOM   6506 2HD  ARG A 409     -16.702  42.143 -17.103  1.00 49.560          H  
ATOM   6507  HE  ARG A 409     -14.780  44.199 -16.869  1.00 49.560          H  
ATOM   6508 1HH1 ARG A 409     -14.917  40.751 -17.636  1.00 49.560          H  
ATOM   6509 2HH1 ARG A 409     -13.498  40.801 -18.649  1.00 49.560          H  
ATOM   6510 1HH2 ARG A 409     -12.946  44.236 -18.186  1.00 49.560          H  
ATOM   6511 2HH2 ARG A 409     -12.377  42.778 -18.964  1.00 49.560          H  
ATOM   6512  N   GLN A 410     -21.200  43.389 -14.170  1.00 29.090          N  
ATOM   6513  CA  GLN A 410     -22.497  42.838 -13.800  1.00 28.660          C  
ATOM   6514  C   GLN A 410     -22.537  41.327 -13.692  1.00 28.200          C  
ATOM   6515  O   GLN A 410     -23.233  40.804 -12.829  1.00 27.850          O  
ATOM   6516  CB  GLN A 410     -23.578  43.307 -14.776  1.00 40.300          C  
ATOM   6517  CG  GLN A 410     -25.008  42.918 -14.379  1.00 40.300          C  
ATOM   6518  CD  GLN A 410     -25.438  43.570 -13.058  1.00 40.300          C  
ATOM   6519  OE1 GLN A 410     -25.224  44.770 -12.866  1.00 40.300          O  
ATOM   6520  NE2 GLN A 410     -26.042  42.802 -12.165  1.00 40.300          N  
ATOM   6521  H   GLN A 410     -21.155  44.084 -14.905  1.00 34.910          H  
ATOM   6522  HA  GLN A 410     -22.749  43.234 -12.828  1.00 34.390          H  
ATOM   6523 1HB  GLN A 410     -23.538  44.393 -14.866  1.00 48.360          H  
ATOM   6524 2HB  GLN A 410     -23.384  42.888 -15.762  1.00 48.360          H  
ATOM   6525 1HG  GLN A 410     -25.686  43.259 -15.158  1.00 48.360          H  
ATOM   6526 2HG  GLN A 410     -25.085  41.846 -14.281  1.00 48.360          H  
ATOM   6527 1HE2 GLN A 410     -26.345  43.188 -11.291  1.00 48.360          H  
ATOM   6528 2HE2 GLN A 410     -26.195  41.831 -12.361  1.00 48.360          H  
ATOM   6529  N   GLN A 411     -21.788  40.599 -14.511  1.00 28.210          N  
ATOM   6530  CA  GLN A 411     -21.873  39.151 -14.397  1.00 27.800          C  
ATOM   6531  C   GLN A 411     -21.436  38.643 -13.017  1.00 27.820          C  
ATOM   6532  O   GLN A 411     -21.957  37.629 -12.535  1.00 27.630          O  
ATOM   6533  CB  GLN A 411     -21.044  38.467 -15.482  1.00 39.080          C  
ATOM   6534  CG  GLN A 411     -21.183  36.946 -15.507  1.00 39.080          C  
ATOM   6535  CD  GLN A 411     -22.605  36.507 -15.818  1.00 39.080          C  
ATOM   6536  OE1 GLN A 411     -23.209  36.979 -16.785  1.00 39.080          O  
ATOM   6537  NE2 GLN A 411     -23.145  35.605 -15.008  1.00 39.080          N  
ATOM   6538  H   GLN A 411     -21.216  41.036 -15.215  1.00 33.850          H  
ATOM   6539  HA  GLN A 411     -22.909  38.866 -14.539  1.00 33.360          H  
ATOM   6540 1HB  GLN A 411     -21.339  38.854 -16.457  1.00 46.900          H  
ATOM   6541 2HB  GLN A 411     -19.992  38.706 -15.334  1.00 46.900          H  
ATOM   6542 1HG  GLN A 411     -20.535  36.559 -16.287  1.00 46.900          H  
ATOM   6543 2HG  GLN A 411     -20.891  36.524 -14.549  1.00 46.900          H  
ATOM   6544 1HE2 GLN A 411     -24.078  35.277 -15.169  1.00 46.900          H  
ATOM   6545 2HE2 GLN A 411     -22.618  35.257 -14.228  1.00 46.900          H  
ATOM   6546  N   LYS A 412     -20.453  39.305 -12.406  1.00 28.060          N  
ATOM   6547  CA  LYS A 412     -19.967  38.889 -11.106  1.00 28.130          C  
ATOM   6548  C   LYS A 412     -20.991  39.308 -10.065  1.00 28.570          C  
ATOM   6549  O   LYS A 412     -21.243  38.586  -9.097  1.00 28.420          O  
ATOM   6550  CB  LYS A 412     -18.586  39.465 -10.849  1.00 39.350          C  
ATOM   6551  CG  LYS A 412     -17.474  38.843 -11.698  1.00 39.350          C  
ATOM   6552  CD  LYS A 412     -16.128  39.531 -11.446  1.00 39.350          C  
ATOM   6553  CE  LYS A 412     -15.000  38.914 -12.279  1.00 39.350          C  
ATOM   6554  NZ  LYS A 412     -13.722  39.697 -12.167  1.00 39.350          N  
ATOM   6555  H   LYS A 412     -20.070  40.162 -12.813  1.00 33.670          H  
ATOM   6556  HA  LYS A 412     -19.895  37.802 -11.084  1.00 33.760          H  
ATOM   6557 1HB  LYS A 412     -18.610  40.519 -11.064  1.00 47.220          H  
ATOM   6558 2HB  LYS A 412     -18.327  39.342  -9.805  1.00 47.220          H  
ATOM   6559 1HG  LYS A 412     -17.388  37.785 -11.446  1.00 47.220          H  
ATOM   6560 2HG  LYS A 412     -17.736  38.928 -12.753  1.00 47.220          H  
ATOM   6561 1HD  LYS A 412     -16.213  40.589 -11.691  1.00 47.220          H  
ATOM   6562 2HD  LYS A 412     -15.874  39.441 -10.387  1.00 47.220          H  
ATOM   6563 1HE  LYS A 412     -14.819  37.895 -11.927  1.00 47.220          H  
ATOM   6564 2HE  LYS A 412     -15.301  38.878 -13.326  1.00 47.220          H  
ATOM   6565 1HZ  LYS A 412     -13.007  39.254 -12.726  1.00 47.220          H  
ATOM   6566 2HZ  LYS A 412     -13.872  40.636 -12.504  1.00 47.220          H  
ATOM   6567 3HZ  LYS A 412     -13.413  39.739 -11.208  1.00 47.220          H  
ATOM   6568  N   LEU A 413     -21.610  40.471 -10.287  1.00 29.140          N  
ATOM   6569  CA  LEU A 413     -22.650  40.936  -9.378  1.00 29.620          C  
ATOM   6570  C   LEU A 413     -23.833  39.962  -9.408  1.00 29.290          C  
ATOM   6571  O   LEU A 413     -24.452  39.704  -8.368  1.00 29.360          O  
ATOM   6572  CB  LEU A 413     -23.114  42.354  -9.750  1.00 41.280          C  
ATOM   6573  CG  LEU A 413     -22.078  43.486  -9.538  1.00 41.280          C  
ATOM   6574  CD1 LEU A 413     -22.582  44.792 -10.132  1.00 41.280          C  
ATOM   6575  CD2 LEU A 413     -21.841  43.682  -8.073  1.00 41.280          C  
ATOM   6576  H   LEU A 413     -21.305  41.040 -11.088  1.00 34.970          H  
ATOM   6577  HA  LEU A 413     -22.253  40.929  -8.370  1.00 35.540          H  
ATOM   6578 1HB  LEU A 413     -23.398  42.355 -10.788  1.00 49.530          H  
ATOM   6579 2HB  LEU A 413     -23.992  42.599  -9.160  1.00 49.530          H  
ATOM   6580  HG  LEU A 413     -21.141  43.221 -10.039  1.00 49.530          H  
ATOM   6581 1HD1 LEU A 413     -21.830  45.573  -9.969  1.00 49.530          H  
ATOM   6582 2HD1 LEU A 413     -22.753  44.692 -11.189  1.00 49.530          H  
ATOM   6583 3HD1 LEU A 413     -23.509  45.085  -9.645  1.00 49.530          H  
ATOM   6584 1HD2 LEU A 413     -21.115  44.467  -7.950  1.00 49.530          H  
ATOM   6585 2HD2 LEU A 413     -22.775  43.964  -7.580  1.00 49.530          H  
ATOM   6586 3HD2 LEU A 413     -21.472  42.794  -7.642  1.00 49.530          H  
ATOM   6587  N   LEU A 414     -24.157  39.409 -10.587  1.00 28.920          N  
ATOM   6588  CA  LEU A 414     -25.267  38.463 -10.667  1.00 28.580          C  
ATOM   6589  C   LEU A 414     -24.968  37.231  -9.824  1.00 27.390          C  
ATOM   6590  O   LEU A 414     -25.837  36.755  -9.090  1.00 27.110          O  
ATOM   6591  CB  LEU A 414     -25.515  38.006 -12.116  1.00 40.150          C  
ATOM   6592  CG  LEU A 414     -26.059  39.050 -13.115  1.00 40.150          C  
ATOM   6593  CD1 LEU A 414     -26.038  38.446 -14.517  1.00 40.150          C  
ATOM   6594  CD2 LEU A 414     -27.469  39.485 -12.740  1.00 40.150          C  
ATOM   6595  H   LEU A 414     -23.651  39.705 -11.425  1.00 34.700          H  
ATOM   6596  HA  LEU A 414     -26.157  38.935 -10.264  1.00 34.300          H  
ATOM   6597 1HB  LEU A 414     -24.568  37.643 -12.518  1.00 48.180          H  
ATOM   6598 2HB  LEU A 414     -26.212  37.171 -12.095  1.00 48.180          H  
ATOM   6599  HG  LEU A 414     -25.419  39.900 -13.110  1.00 48.180          H  
ATOM   6600 1HD1 LEU A 414     -26.394  39.182 -15.235  1.00 48.180          H  
ATOM   6601 2HD1 LEU A 414     -25.031  38.155 -14.781  1.00 48.180          H  
ATOM   6602 3HD1 LEU A 414     -26.680  37.572 -14.550  1.00 48.180          H  
ATOM   6603 1HD2 LEU A 414     -27.820  40.220 -13.465  1.00 48.180          H  
ATOM   6604 2HD2 LEU A 414     -28.131  38.621 -12.750  1.00 48.180          H  
ATOM   6605 3HD2 LEU A 414     -27.480  39.933 -11.753  1.00 48.180          H  
ATOM   6606  N   VAL A 415     -23.718  36.756  -9.872  1.00 26.740          N  
ATOM   6607  CA  VAL A 415     -23.312  35.603  -9.074  1.00 25.550          C  
ATOM   6608  C   VAL A 415     -23.393  35.931  -7.583  1.00 24.680          C  
ATOM   6609  O   VAL A 415     -23.877  35.123  -6.788  1.00 24.160          O  
ATOM   6610  CB  VAL A 415     -21.879  35.152  -9.439  1.00 36.250          C  
ATOM   6611  CG1 VAL A 415     -21.391  34.065  -8.471  1.00 36.250          C  
ATOM   6612  CG2 VAL A 415     -21.871  34.628 -10.867  1.00 36.250          C  
ATOM   6613  H   VAL A 415     -23.064  37.174 -10.544  1.00 32.090          H  
ATOM   6614  HA  VAL A 415     -23.997  34.782  -9.285  1.00 30.660          H  
ATOM   6615  HB  VAL A 415     -21.201  36.004  -9.355  1.00 43.500          H  
ATOM   6616 1HG1 VAL A 415     -20.383  33.766  -8.744  1.00 43.500          H  
ATOM   6617 2HG1 VAL A 415     -21.387  34.440  -7.451  1.00 43.500          H  
ATOM   6618 3HG1 VAL A 415     -22.054  33.203  -8.530  1.00 43.500          H  
ATOM   6619 1HG2 VAL A 415     -20.863  34.322 -11.140  1.00 43.500          H  
ATOM   6620 2HG2 VAL A 415     -22.544  33.779 -10.944  1.00 43.500          H  
ATOM   6621 3HG2 VAL A 415     -22.202  35.408 -11.541  1.00 43.500          H  
ATOM   6622  N   ALA A 416     -22.884  37.113  -7.210  1.00 24.540          N  
ATOM   6623  CA  ALA A 416     -22.904  37.598  -5.834  1.00 23.790          C  
ATOM   6624  C   ALA A 416     -24.322  37.742  -5.283  1.00 23.570          C  
ATOM   6625  O   ALA A 416     -24.557  37.520  -4.093  1.00 22.770          O  
ATOM   6626  CB  ALA A 416     -22.229  38.955  -5.737  1.00 33.610          C  
ATOM   6627  H   ALA A 416     -22.451  37.700  -7.927  1.00 29.450          H  
ATOM   6628  HA  ALA A 416     -22.366  36.877  -5.220  1.00 28.550          H  
ATOM   6629 1HB  ALA A 416     -22.252  39.258  -4.709  1.00 40.330          H  
ATOM   6630 2HB  ALA A 416     -21.209  38.886  -6.091  1.00 40.330          H  
ATOM   6631 3HB  ALA A 416     -22.770  39.673  -6.337  1.00 40.330          H  
ATOM   6632  N   GLY A 417     -25.268  38.134  -6.147  1.00 24.300          N  
ATOM   6633  CA  GLY A 417     -26.640  38.371  -5.732  1.00 24.230          C  
ATOM   6634  C   GLY A 417     -26.930  39.871  -5.641  1.00 24.480          C  
ATOM   6635  O   GLY A 417     -27.890  40.292  -4.995  1.00 25.040          O  
ATOM   6636  H   GLY A 417     -25.020  38.321  -7.121  1.00 29.160          H  
ATOM   6637 1HA  GLY A 417     -27.312  37.907  -6.455  1.00 29.080          H  
ATOM   6638 2HA  GLY A 417     -26.820  37.896  -4.771  1.00 29.080          H  
ATOM   6639  N   GLY A 418     -26.053  40.680  -6.245  1.00 24.060          N  
ATOM   6640  CA  GLY A 418     -26.139  42.136  -6.292  1.00 24.240          C  
ATOM   6641  C   GLY A 418     -25.251  42.817  -5.259  1.00 23.460          C  
ATOM   6642  O   GLY A 418     -24.889  43.981  -5.421  1.00 23.870          O  
ATOM   6643  H   GLY A 418     -25.297  40.268  -6.792  1.00 28.870          H  
ATOM   6644 1HA  GLY A 418     -25.856  42.473  -7.289  1.00 29.090          H  
ATOM   6645 2HA  GLY A 418     -27.173  42.439  -6.136  1.00 29.090          H  
ATOM   6646  N   VAL A 419     -24.863  42.086  -4.223  1.00 22.360          N  
ATOM   6647  CA  VAL A 419     -23.989  42.615  -3.192  1.00 21.580          C  
ATOM   6648  C   VAL A 419     -22.863  41.635  -2.933  1.00 20.430          C  
ATOM   6649  O   VAL A 419     -23.094  40.605  -2.304  1.00 19.810          O  
ATOM   6650  CB  VAL A 419     -24.739  42.844  -1.870  1.00 30.520          C  
ATOM   6651  CG1 VAL A 419     -23.764  43.399  -0.812  1.00 30.520          C  
ATOM   6652  CG2 VAL A 419     -25.879  43.821  -2.097  1.00 30.520          C  
ATOM   6653  H   VAL A 419     -25.195  41.129  -4.160  1.00 26.830          H  
ATOM   6654  HA  VAL A 419     -23.616  43.586  -3.504  1.00 25.900          H  
ATOM   6655  HB  VAL A 419     -25.130  41.895  -1.502  1.00 36.630          H  
ATOM   6656 1HG1 VAL A 419     -24.297  43.555   0.122  1.00 36.630          H  
ATOM   6657 2HG1 VAL A 419     -22.943  42.698  -0.637  1.00 36.630          H  
ATOM   6658 3HG1 VAL A 419     -23.352  44.347  -1.158  1.00 36.630          H  
ATOM   6659 1HG2 VAL A 419     -26.406  43.987  -1.161  1.00 36.630          H  
ATOM   6660 2HG2 VAL A 419     -25.470  44.755  -2.460  1.00 36.630          H  
ATOM   6661 3HG2 VAL A 419     -26.573  43.421  -2.831  1.00 36.630          H  
ATOM   6662  N   PRO A 420     -21.664  41.892  -3.448  1.00 20.150          N  
ATOM   6663  CA  PRO A 420     -20.472  41.118  -3.218  1.00 19.090          C  
ATOM   6664  C   PRO A 420     -20.139  41.127  -1.759  1.00 18.140          C  
ATOM   6665  O   PRO A 420     -20.207  42.177  -1.132  1.00 18.280          O  
ATOM   6666  CB  PRO A 420     -19.429  41.902  -4.019  1.00 28.630          C  
ATOM   6667  CG  PRO A 420     -20.240  42.600  -5.051  1.00 28.630          C  
ATOM   6668  CD  PRO A 420     -21.486  42.987  -4.375  1.00 28.630          C  
ATOM   6669  HA  PRO A 420     -20.581  40.094  -3.582  1.00 22.910          H  
ATOM   6670 1HB  PRO A 420     -18.892  42.605  -3.357  1.00 34.360          H  
ATOM   6671 2HB  PRO A 420     -18.675  41.229  -4.437  1.00 34.360          H  
ATOM   6672 1HG  PRO A 420     -19.726  43.444  -5.489  1.00 34.360          H  
ATOM   6673 2HG  PRO A 420     -20.449  41.898  -5.848  1.00 34.360          H  
ATOM   6674 1HD  PRO A 420     -21.348  43.940  -3.830  1.00 34.360          H  
ATOM   6675 2HD  PRO A 420     -22.286  43.028  -5.131  1.00 34.360          H  
ATOM   6676  N   LEU A 421     -19.726  39.987  -1.243  1.00 17.210          N  
ATOM   6677  CA  LEU A 421     -19.241  39.874   0.119  1.00 16.200          C  
ATOM   6678  C   LEU A 421     -18.127  38.882  -0.000  1.00 15.080          C  
ATOM   6679  O   LEU A 421     -18.038  37.907   0.748  1.00 14.830          O  
ATOM   6680  CB  LEU A 421     -20.331  39.370   1.076  1.00 23.080          C  
ATOM   6681  CG  LEU A 421     -21.587  40.274   1.243  1.00 23.080          C  
ATOM   6682  CD1 LEU A 421     -22.639  39.524   2.020  1.00 23.080          C  
ATOM   6683  CD2 LEU A 421     -21.204  41.579   1.967  1.00 23.080          C  
ATOM   6684  H   LEU A 421     -19.714  39.139  -1.821  1.00 20.650          H  
ATOM   6685  HA  LEU A 421     -18.838  40.818   0.449  1.00 19.440          H  
ATOM   6686 1HB  LEU A 421     -20.668  38.395   0.724  1.00 27.700          H  
ATOM   6687 2HB  LEU A 421     -19.884  39.241   2.061  1.00 27.700          H  
ATOM   6688  HG  LEU A 421     -22.002  40.509   0.263  1.00 27.700          H  
ATOM   6689 1HD1 LEU A 421     -23.523  40.151   2.123  1.00 27.700          H  
ATOM   6690 2HD1 LEU A 421     -22.902  38.612   1.485  1.00 27.700          H  
ATOM   6691 3HD1 LEU A 421     -22.253  39.270   3.006  1.00 27.700          H  
ATOM   6692 1HD2 LEU A 421     -22.091  42.199   2.074  1.00 27.700          H  
ATOM   6693 2HD2 LEU A 421     -20.800  41.349   2.951  1.00 27.700          H  
ATOM   6694 3HD2 LEU A 421     -20.464  42.122   1.390  1.00 27.700          H  
ATOM   6695  N   HIS A 422     -17.282  39.143  -0.979  1.00 14.470          N  
ATOM   6696  CA  HIS A 422     -16.216  38.248  -1.343  1.00 13.460          C  
ATOM   6697  C   HIS A 422     -14.923  39.039  -1.584  1.00 13.680          C  
ATOM   6698  O   HIS A 422     -14.751  39.585  -2.672  1.00 14.080          O  
ATOM   6699  CB  HIS A 422     -16.648  37.505  -2.614  1.00 19.250          C  
ATOM   6700  CG  HIS A 422     -17.979  36.767  -2.489  1.00 19.250          C  
ATOM   6701  ND1 HIS A 422     -19.225  37.399  -2.666  1.00 19.250          N  
ATOM   6702  CD2 HIS A 422     -18.256  35.475  -2.212  1.00 19.250          C  
ATOM   6703  CE1 HIS A 422     -20.190  36.500  -2.515  1.00 19.250          C  
ATOM   6704  NE2 HIS A 422     -19.630  35.335  -2.240  1.00 19.250          N  
ATOM   6705  H   HIS A 422     -17.439  39.982  -1.521  1.00 17.360          H  
ATOM   6706  HA  HIS A 422     -16.068  37.501  -0.577  1.00 16.150          H  
ATOM   6707 1HB  HIS A 422     -16.692  38.190  -3.460  1.00 23.100          H  
ATOM   6708 2HB  HIS A 422     -15.934  36.758  -2.846  1.00 23.100          H  
ATOM   6709  HD2 HIS A 422     -17.527  34.685  -2.015  1.00 23.100          H  
ATOM   6710  HE1 HIS A 422     -21.264  36.691  -2.600  1.00 23.100          H  
ATOM   6711  HE2 HIS A 422     -20.120  34.461  -2.076  1.00 23.100          H  
ATOM   6712  N   PRO A 423     -14.030  39.161  -0.578  1.00 13.480          N  
ATOM   6713  CA  PRO A 423     -12.786  39.922  -0.599  1.00 13.690          C  
ATOM   6714  C   PRO A 423     -11.888  39.475  -1.734  1.00 13.090          C  
ATOM   6715  O   PRO A 423     -11.672  38.271  -1.921  1.00 12.890          O  
ATOM   6716  CB  PRO A 423     -12.153  39.557   0.743  1.00 20.540          C  
ATOM   6717  CG  PRO A 423     -13.312  39.196   1.604  1.00 20.540          C  
ATOM   6718  CD  PRO A 423     -14.293  38.516   0.705  1.00 20.540          C  
ATOM   6719  HA  PRO A 423     -13.011  40.999  -0.666  1.00 16.430          H  
ATOM   6720 1HB  PRO A 423     -11.441  38.742   0.612  1.00 24.640          H  
ATOM   6721 2HB  PRO A 423     -11.587  40.414   1.137  1.00 24.640          H  
ATOM   6722 1HG  PRO A 423     -13.009  38.526   2.376  1.00 24.640          H  
ATOM   6723 2HG  PRO A 423     -13.711  40.083   2.099  1.00 24.640          H  
ATOM   6724 1HD  PRO A 423     -14.082  37.444   0.650  1.00 24.640          H  
ATOM   6725 2HD  PRO A 423     -15.303  38.738   1.085  1.00 24.640          H  
ATOM   6726  N   GLN A 424     -11.258  40.434  -2.401  1.00 12.890          N  
ATOM   6727  CA  GLN A 424     -10.399  40.155  -3.544  1.00 12.540          C  
ATOM   6728  C   GLN A 424      -8.990  40.694  -3.313  1.00 12.950          C  
ATOM   6729  O   GLN A 424      -8.645  41.797  -3.750  1.00 13.450          O  
ATOM   6730  CB  GLN A 424     -11.029  40.738  -4.818  1.00 17.700          C  
ATOM   6731  CG  GLN A 424     -12.374  40.108  -5.151  1.00 17.700          C  
ATOM   6732  CD  GLN A 424     -13.079  40.690  -6.367  1.00 17.700          C  
ATOM   6733  OE1 GLN A 424     -12.646  41.681  -6.973  1.00 17.700          O  
ATOM   6734  NE2 GLN A 424     -14.190  40.061  -6.730  1.00 17.700          N  
ATOM   6735  H   GLN A 424     -11.435  41.408  -2.147  1.00 15.470          H  
ATOM   6736  HA  GLN A 424     -10.325  39.077  -3.671  1.00 15.050          H  
ATOM   6737 1HB  GLN A 424     -11.190  41.792  -4.709  1.00 21.240          H  
ATOM   6738 2HB  GLN A 424     -10.359  40.590  -5.663  1.00 21.240          H  
ATOM   6739 1HG  GLN A 424     -12.241  39.037  -5.305  1.00 21.240          H  
ATOM   6740 2HG  GLN A 424     -13.032  40.266  -4.308  1.00 21.240          H  
ATOM   6741 1HE2 GLN A 424     -14.722  40.380  -7.512  1.00 21.240          H  
ATOM   6742 2HE2 GLN A 424     -14.495  39.225  -6.210  1.00 21.240          H  
ATOM   6743  N   SER A 425      -8.235  39.931  -2.522  1.00 12.770          N  
ATOM   6744  CA  SER A 425      -6.883  40.224  -2.068  1.00 13.130          C  
ATOM   6745  C   SER A 425      -5.783  39.935  -3.107  1.00 13.740          C  
ATOM   6746  O   SER A 425      -5.850  38.898  -3.778  1.00 13.670          O  
ATOM   6747  CB  SER A 425      -6.588  39.408  -0.828  1.00 18.240          C  
ATOM   6748  OG  SER A 425      -5.233  39.475  -0.527  1.00 18.240          O  
ATOM   6749  H   SER A 425      -8.635  39.059  -2.219  1.00 15.320          H  
ATOM   6750  HA  SER A 425      -6.891  41.267  -1.772  1.00 15.760          H  
ATOM   6751 1HB  SER A 425      -7.166  39.810  -0.000  1.00 21.890          H  
ATOM   6752 2HB  SER A 425      -6.887  38.372  -0.969  1.00 21.890          H  
ATOM   6753  HG  SER A 425      -5.119  39.228   0.440  1.00 21.890          H  
ATOM   6754  N   PRO A 426      -4.691  40.759  -3.158  1.00 14.390          N  
ATOM   6755  CA  PRO A 426      -3.470  40.616  -3.962  1.00 14.860          C  
ATOM   6756  C   PRO A 426      -2.770  39.294  -3.731  1.00 13.810          C  
ATOM   6757  O   PRO A 426      -1.873  38.919  -4.480  1.00 14.130          O  
ATOM   6758  CB  PRO A 426      -2.581  41.747  -3.454  1.00 22.290          C  
ATOM   6759  CG  PRO A 426      -3.515  42.771  -2.971  1.00 22.290          C  
ATOM   6760  CD  PRO A 426      -4.727  42.036  -2.430  1.00 22.290          C  
ATOM   6761  HA  PRO A 426      -3.719  40.745  -5.026  1.00 17.830          H  
ATOM   6762 1HB  PRO A 426      -1.915  41.376  -2.663  1.00 26.750          H  
ATOM   6763 2HB  PRO A 426      -1.933  42.111  -4.265  1.00 26.750          H  
ATOM   6764 1HG  PRO A 426      -3.009  43.355  -2.188  1.00 26.750          H  
ATOM   6765 2HG  PRO A 426      -3.755  43.468  -3.788  1.00 26.750          H  
ATOM   6766 1HD  PRO A 426      -4.682  41.915  -1.348  1.00 26.750          H  
ATOM   6767 2HD  PRO A 426      -5.603  42.613  -2.737  1.00 26.750          H  
ATOM   6768  N   LEU A 427      -3.114  38.635  -2.635  1.00 12.600          N  
ATOM   6769  CA  LEU A 427      -2.570  37.353  -2.290  1.00 11.570          C  
ATOM   6770  C   LEU A 427      -2.696  36.371  -3.471  1.00 11.660          C  
ATOM   6771  O   LEU A 427      -1.814  35.530  -3.679  1.00 11.650          O  
ATOM   6772  CB  LEU A 427      -3.309  36.867  -1.037  1.00 16.610          C  
ATOM   6773  CG  LEU A 427      -2.952  35.515  -0.444  1.00 16.610          C  
ATOM   6774  CD1 LEU A 427      -1.491  35.479  -0.051  1.00 16.610          C  
ATOM   6775  CD2 LEU A 427      -3.841  35.315   0.793  1.00 16.610          C  
ATOM   6776  H   LEU A 427      -3.847  38.991  -2.025  1.00 15.120          H  
ATOM   6777  HA  LEU A 427      -1.517  37.489  -2.061  1.00 13.880          H  
ATOM   6778 1HB  LEU A 427      -3.156  37.613  -0.251  1.00 19.930          H  
ATOM   6779 2HB  LEU A 427      -4.373  36.849  -1.269  1.00 19.930          H  
ATOM   6780  HG  LEU A 427      -3.138  34.726  -1.167  1.00 19.930          H  
ATOM   6781 1HD1 LEU A 427      -1.258  34.516   0.397  1.00 19.930          H  
ATOM   6782 2HD1 LEU A 427      -0.863  35.622  -0.926  1.00 19.930          H  
ATOM   6783 3HD1 LEU A 427      -1.307  36.256   0.658  1.00 19.930          H  
ATOM   6784 1HD2 LEU A 427      -3.616  34.353   1.253  1.00 19.930          H  
ATOM   6785 2HD2 LEU A 427      -3.641  36.116   1.515  1.00 19.930          H  
ATOM   6786 3HD2 LEU A 427      -4.887  35.344   0.503  1.00 19.930          H  
ATOM   6787  N   ALA A 428      -3.826  36.421  -4.206  1.00 11.830          N  
ATOM   6788  CA  ALA A 428      -4.022  35.519  -5.335  1.00 12.110          C  
ATOM   6789  C   ALA A 428      -3.561  36.175  -6.635  1.00 13.410          C  
ATOM   6790  O   ALA A 428      -3.699  37.383  -6.829  1.00 14.040          O  
ATOM   6791  CB  ALA A 428      -5.472  35.086  -5.442  1.00 16.840          C  
ATOM   6792  H   ALA A 428      -4.541  37.135  -4.011  1.00 14.200          H  
ATOM   6793  HA  ALA A 428      -3.406  34.639  -5.176  1.00 14.530          H  
ATOM   6794 1HB  ALA A 428      -5.583  34.397  -6.275  1.00 20.210          H  
ATOM   6795 2HB  ALA A 428      -5.768  34.594  -4.520  1.00 20.210          H  
ATOM   6796 3HB  ALA A 428      -6.096  35.959  -5.605  1.00 20.210          H  
ATOM   6797  N   THR A 429      -3.066  35.345  -7.545  1.00 13.840          N  
ATOM   6798  CA  THR A 429      -2.596  35.733  -8.864  1.00 15.110          C  
ATOM   6799  C   THR A 429      -3.513  35.175  -9.956  1.00 15.800          C  
ATOM   6800  O   THR A 429      -4.426  34.396  -9.668  1.00 16.050          O  
ATOM   6801  CB  THR A 429      -1.166  35.220  -9.058  1.00 20.650          C  
ATOM   6802  OG1 THR A 429      -1.196  33.789  -9.041  1.00 20.650          O  
ATOM   6803  CG2 THR A 429      -0.277  35.725  -7.919  1.00 20.650          C  
ATOM   6804  H   THR A 429      -2.976  34.370  -7.313  1.00 16.610          H  
ATOM   6805  HA  THR A 429      -2.598  36.821  -8.932  1.00 18.130          H  
ATOM   6806  HB  THR A 429      -0.778  35.561 -10.018  1.00 24.780          H  
ATOM   6807  HG1 THR A 429      -0.377  33.447  -9.441  1.00 24.780          H  
ATOM   6808 1HG2 THR A 429       0.735  35.351  -8.057  1.00 24.780          H  
ATOM   6809 2HG2 THR A 429      -0.267  36.815  -7.924  1.00 24.780          H  
ATOM   6810 3HG2 THR A 429      -0.659  35.378  -6.959  1.00 24.780          H  
ATOM   6811  N   LYS A 430      -3.260  35.544 -11.219  1.00 16.140          N  
ATOM   6812  CA  LYS A 430      -4.109  35.122 -12.344  1.00 16.890          C  
ATOM   6813  C   LYS A 430      -4.300  33.607 -12.454  1.00 16.550          C  
ATOM   6814  O   LYS A 430      -5.396  33.137 -12.779  1.00 17.270          O  
ATOM   6815  CB  LYS A 430      -3.553  35.656 -13.664  1.00 23.350          C  
ATOM   6816  CG  LYS A 430      -3.711  37.166 -13.854  1.00 23.350          C  
ATOM   6817  CD  LYS A 430      -3.127  37.625 -15.192  1.00 23.350          C  
ATOM   6818  CE  LYS A 430      -3.290  39.133 -15.389  1.00 23.350          C  
ATOM   6819  NZ  LYS A 430      -2.692  39.594 -16.676  1.00 23.350          N  
ATOM   6820  H   LYS A 430      -2.471  36.150 -11.395  1.00 19.370          H  
ATOM   6821  HA  LYS A 430      -5.091  35.567 -12.200  1.00 20.270          H  
ATOM   6822 1HB  LYS A 430      -2.488  35.411 -13.730  1.00 28.020          H  
ATOM   6823 2HB  LYS A 430      -4.052  35.156 -14.494  1.00 28.020          H  
ATOM   6824 1HG  LYS A 430      -4.771  37.423 -13.821  1.00 28.020          H  
ATOM   6825 2HG  LYS A 430      -3.206  37.691 -13.047  1.00 28.020          H  
ATOM   6826 1HD  LYS A 430      -2.066  37.374 -15.230  1.00 28.020          H  
ATOM   6827 2HD  LYS A 430      -3.635  37.106 -16.006  1.00 28.020          H  
ATOM   6828 1HE  LYS A 430      -4.351  39.381 -15.385  1.00 28.020          H  
ATOM   6829 2HE  LYS A 430      -2.801  39.655 -14.567  1.00 28.020          H  
ATOM   6830 1HZ  LYS A 430      -2.820  40.593 -16.769  1.00 28.020          H  
ATOM   6831 2HZ  LYS A 430      -1.705  39.380 -16.687  1.00 28.020          H  
ATOM   6832 3HZ  LYS A 430      -3.146  39.125 -17.448  1.00 28.020          H  
ATOM   6833  N   GLU A 431      -3.262  32.838 -12.144  1.00 15.590          N  
ATOM   6834  CA  GLU A 431      -3.307  31.376 -12.194  1.00 15.380          C  
ATOM   6835  C   GLU A 431      -4.308  30.767 -11.190  1.00 15.500          C  
ATOM   6836  O   GLU A 431      -4.702  29.606 -11.323  1.00 15.970          O  
ATOM   6837  CB  GLU A 431      -1.897  30.822 -11.985  1.00 21.620          C  
ATOM   6838  CG  GLU A 431      -0.928  31.160 -13.142  1.00 21.620          C  
ATOM   6839  CD  GLU A 431      -0.345  32.558 -13.063  1.00 21.620          C  
ATOM   6840  OE1 GLU A 431      -0.620  33.242 -12.097  1.00 21.620          O  
ATOM   6841  OE2 GLU A 431       0.355  32.943 -13.964  1.00 21.620          O  
ATOM   6842  H   GLU A 431      -2.372  33.282 -11.894  1.00 18.710          H  
ATOM   6843  HA  GLU A 431      -3.631  31.090 -13.194  1.00 18.460          H  
ATOM   6844 1HB  GLU A 431      -1.482  31.216 -11.056  1.00 25.940          H  
ATOM   6845 2HB  GLU A 431      -1.942  29.736 -11.889  1.00 25.940          H  
ATOM   6846 1HG  GLU A 431      -0.110  30.440 -13.137  1.00 25.940          H  
ATOM   6847 2HG  GLU A 431      -1.462  31.051 -14.085  1.00 25.940          H  
ATOM   6848  N   ARG A 432      -4.679  31.541 -10.168  1.00 15.160          N  
ATOM   6849  CA  ARG A 432      -5.615  31.135  -9.130  1.00 15.230          C  
ATOM   6850  C   ARG A 432      -6.975  31.801  -9.327  1.00 16.290          C  
ATOM   6851  O   ARG A 432      -7.998  31.267  -8.907  1.00 16.620          O  
ATOM   6852  CB  ARG A 432      -5.087  31.514  -7.755  1.00 21.290          C  
ATOM   6853  CG  ARG A 432      -3.848  30.758  -7.296  1.00 21.290          C  
ATOM   6854  CD  ARG A 432      -3.346  31.275  -5.991  1.00 21.290          C  
ATOM   6855  NE  ARG A 432      -4.310  31.068  -4.908  1.00 21.290          N  
ATOM   6856  CZ  ARG A 432      -4.224  31.607  -3.667  1.00 21.290          C  
ATOM   6857  NH1 ARG A 432      -3.212  32.386  -3.337  1.00 21.290          N  
ATOM   6858  NH2 ARG A 432      -5.167  31.343  -2.778  1.00 21.290          N  
ATOM   6859  H   ARG A 432      -4.320  32.491 -10.141  1.00 18.190          H  
ATOM   6860  HA  ARG A 432      -5.743  30.055  -9.177  1.00 18.280          H  
ATOM   6861 1HB  ARG A 432      -4.834  32.572  -7.759  1.00 25.550          H  
ATOM   6862 2HB  ARG A 432      -5.872  31.372  -7.016  1.00 25.550          H  
ATOM   6863 1HG  ARG A 432      -4.086  29.701  -7.184  1.00 25.550          H  
ATOM   6864 2HG  ARG A 432      -3.059  30.878  -8.040  1.00 25.550          H  
ATOM   6865 1HD  ARG A 432      -2.421  30.762  -5.732  1.00 25.550          H  
ATOM   6866 2HD  ARG A 432      -3.156  32.341  -6.086  1.00 25.550          H  
ATOM   6867  HE  ARG A 432      -5.106  30.470  -5.101  1.00 25.550          H  
ATOM   6868 1HH1 ARG A 432      -2.481  32.595  -4.002  1.00 25.550          H  
ATOM   6869 2HH1 ARG A 432      -3.156  32.779  -2.408  1.00 25.550          H  
ATOM   6870 1HH2 ARG A 432      -5.943  30.743  -3.027  1.00 25.550          H  
ATOM   6871 2HH2 ARG A 432      -5.116  31.735  -1.849  1.00 25.550          H  
ATOM   6872  N   ILE A 433      -6.972  32.962  -9.975  1.00 16.900          N  
ATOM   6873  CA  ILE A 433      -8.161  33.773 -10.191  1.00 18.020          C  
ATOM   6874  C   ILE A 433      -8.940  33.430 -11.456  1.00 18.860          C  
ATOM   6875  O   ILE A 433     -10.152  33.429 -11.423  1.00 19.650          O  
ATOM   6876  CB  ILE A 433      -7.798  35.272 -10.198  1.00 24.780          C  
ATOM   6877  CG1 ILE A 433      -7.264  35.665  -8.791  1.00 24.780          C  
ATOM   6878  CG2 ILE A 433      -9.043  36.125 -10.584  1.00 24.780          C  
ATOM   6879  CD1 ILE A 433      -6.576  37.016  -8.731  1.00 24.780          C  
ATOM   6880  H   ILE A 433      -6.070  33.348 -10.251  1.00 20.280          H  
ATOM   6881  HA  ILE A 433      -8.827  33.604  -9.348  1.00 21.620          H  
ATOM   6882  HB  ILE A 433      -7.002  35.445 -10.906  1.00 29.740          H  
ATOM   6883 1HG1 ILE A 433      -8.095  35.674  -8.090  1.00 29.740          H  
ATOM   6884 2HG1 ILE A 433      -6.555  34.914  -8.467  1.00 29.740          H  
ATOM   6885 1HG2 ILE A 433      -8.787  37.177 -10.586  1.00 29.740          H  
ATOM   6886 2HG2 ILE A 433      -9.400  35.860 -11.577  1.00 29.740          H  
ATOM   6887 3HG2 ILE A 433      -9.836  35.949  -9.862  1.00 29.740          H  
ATOM   6888 1HD1 ILE A 433      -6.230  37.202  -7.717  1.00 29.740          H  
ATOM   6889 2HD1 ILE A 433      -5.722  37.020  -9.402  1.00 29.740          H  
ATOM   6890 3HD1 ILE A 433      -7.255  37.805  -9.015  1.00 29.740          H  
ATOM   6891  N   SER A 434      -8.292  33.200 -12.591  1.00 18.780          N  
ATOM   6892  CA  SER A 434      -9.029  32.962 -13.842  1.00 19.710          C  
ATOM   6893  C   SER A 434     -10.066  31.786 -13.847  1.00 20.100          C  
ATOM   6894  O   SER A 434     -11.141  31.935 -14.450  1.00 21.250          O  
ATOM   6895  CB  SER A 434      -8.034  32.806 -14.992  1.00 27.220          C  
ATOM   6896  OG  SER A 434      -8.687  32.573 -16.205  1.00 27.220          O  
ATOM   6897  H   SER A 434      -7.269  33.214 -12.613  1.00 22.540          H  
ATOM   6898  HA  SER A 434      -9.589  33.874 -14.049  1.00 23.650          H  
ATOM   6899 1HB  SER A 434      -7.445  33.719 -15.069  1.00 32.670          H  
ATOM   6900 2HB  SER A 434      -7.336  32.007 -14.799  1.00 32.670          H  
ATOM   6901  HG  SER A 434      -7.992  32.469 -16.859  1.00 32.670          H  
ATOM   6902  N   PRO A 435      -9.795  30.593 -13.262  1.00 19.310          N  
ATOM   6903  CA  PRO A 435     -10.691  29.436 -13.242  1.00 19.740          C  
ATOM   6904  C   PRO A 435     -11.990  29.748 -12.499  1.00 20.190          C  
ATOM   6905  O   PRO A 435     -12.016  30.671 -11.702  1.00 20.550          O  
ATOM   6906  CB  PRO A 435      -9.875  28.380 -12.467  1.00 29.610          C  
ATOM   6907  CG  PRO A 435      -8.437  28.823 -12.593  1.00 29.610          C  
ATOM   6908  CD  PRO A 435      -8.502  30.323 -12.575  1.00 29.610          C  
ATOM   6909  HA  PRO A 435     -10.893  29.113 -14.270  1.00 23.690          H  
ATOM   6910 1HB  PRO A 435     -10.208  28.339 -11.420  1.00 35.530          H  
ATOM   6911 2HB  PRO A 435     -10.050  27.383 -12.895  1.00 35.530          H  
ATOM   6912 1HG  PRO A 435      -7.832  28.433 -11.754  1.00 35.530          H  
ATOM   6913 2HG  PRO A 435      -7.988  28.430 -13.517  1.00 35.530          H  
ATOM   6914 1HD  PRO A 435      -8.553  30.660 -11.534  1.00 35.530          H  
ATOM   6915 2HD  PRO A 435      -7.637  30.704 -13.091  1.00 35.530          H  
ATOM   6916  N   GLY A 436     -13.071  29.000 -12.779  1.00 20.220          N  
ATOM   6917  CA  GLY A 436     -14.397  29.097 -12.103  1.00 20.680          C  
ATOM   6918  C   GLY A 436     -14.500  30.017 -10.862  1.00 20.960          C  
ATOM   6919  O   GLY A 436     -15.377  30.878 -10.801  1.00 21.710          O  
ATOM   6920  H   GLY A 436     -12.975  28.289 -13.495  1.00 24.260          H  
ATOM   6921 1HA  GLY A 436     -15.135  29.421 -12.837  1.00 24.820          H  
ATOM   6922 2HA  GLY A 436     -14.701  28.093 -11.808  1.00 24.820          H  
ATOM   6923  N   ILE A 437     -13.599  29.812  -9.896  1.00 20.380          N  
ATOM   6924  CA  ILE A 437     -13.449  30.526  -8.619  1.00 20.570          C  
ATOM   6925  C   ILE A 437     -13.298  32.054  -8.719  1.00 21.190          C  
ATOM   6926  O   ILE A 437     -13.385  32.749  -7.699  1.00 21.510          O  
ATOM   6927  CB  ILE A 437     -12.234  29.912  -7.858  1.00 28.720          C  
ATOM   6928  CG1 ILE A 437     -12.163  30.327  -6.347  1.00 28.720          C  
ATOM   6929  CG2 ILE A 437     -10.912  30.316  -8.554  1.00 28.720          C  
ATOM   6930  CD1 ILE A 437     -13.318  29.887  -5.494  1.00 28.720          C  
ATOM   6931  H   ILE A 437     -12.939  29.071 -10.069  1.00 24.460          H  
ATOM   6932  HA  ILE A 437     -14.346  30.332  -8.052  1.00 24.680          H  
ATOM   6933  HB  ILE A 437     -12.321  28.829  -7.887  1.00 34.470          H  
ATOM   6934 1HG1 ILE A 437     -11.267  29.861  -5.939  1.00 34.470          H  
ATOM   6935 2HG1 ILE A 437     -12.047  31.399  -6.256  1.00 34.470          H  
ATOM   6936 1HG2 ILE A 437     -10.070  29.855  -8.044  1.00 34.470          H  
ATOM   6937 2HG2 ILE A 437     -10.912  29.994  -9.585  1.00 34.470          H  
ATOM   6938 3HG2 ILE A 437     -10.779  31.398  -8.533  1.00 34.470          H  
ATOM   6939 1HD1 ILE A 437     -13.127  30.179  -4.503  1.00 34.470          H  
ATOM   6940 2HD1 ILE A 437     -14.214  30.360  -5.822  1.00 34.470          H  
ATOM   6941 3HD1 ILE A 437     -13.431  28.806  -5.534  1.00 34.470          H  
ATOM   6942  N   ARG A 438     -13.032  32.551  -9.917  1.00 21.330          N  
ATOM   6943  CA  ARG A 438     -12.839  33.962 -10.202  1.00 21.950          C  
ATOM   6944  C   ARG A 438     -13.744  34.898  -9.431  1.00 22.040          C  
ATOM   6945  O   ARG A 438     -14.952  34.704  -9.248  1.00 22.700          O  
ATOM   6946  CB  ARG A 438     -13.003  34.250 -11.699  1.00 30.480          C  
ATOM   6947  CG  ARG A 438     -14.361  33.968 -12.313  1.00 30.480          C  
ATOM   6948  CD  ARG A 438     -14.434  34.485 -13.705  1.00 30.480          C  
ATOM   6949  NE  ARG A 438     -13.438  33.862 -14.594  1.00 30.480          N  
ATOM   6950  CZ  ARG A 438     -13.257  34.142 -15.891  1.00 30.480          C  
ATOM   6951  NH1 ARG A 438     -14.011  35.020 -16.530  1.00 30.480          N  
ATOM   6952  NH2 ARG A 438     -12.289  33.502 -16.496  1.00 30.480          N  
ATOM   6953  H   ARG A 438     -12.919  31.873 -10.672  1.00 25.600          H  
ATOM   6954  HA  ARG A 438     -11.815  34.207  -9.933  1.00 26.340          H  
ATOM   6955 1HB  ARG A 438     -12.738  35.280 -11.904  1.00 36.580          H  
ATOM   6956 2HB  ARG A 438     -12.325  33.623 -12.257  1.00 36.580          H  
ATOM   6957 1HG  ARG A 438     -14.523  32.890 -12.334  1.00 36.580          H  
ATOM   6958 2HG  ARG A 438     -15.150  34.439 -11.735  1.00 36.580          H  
ATOM   6959 1HD  ARG A 438     -15.425  34.280 -14.105  1.00 36.580          H  
ATOM   6960 2HD  ARG A 438     -14.257  35.558 -13.693  1.00 36.580          H  
ATOM   6961  HE  ARG A 438     -12.774  33.170 -14.205  1.00 36.580          H  
ATOM   6962 1HH1 ARG A 438     -14.751  35.501 -16.045  1.00 36.580          H  
ATOM   6963 2HH1 ARG A 438     -13.848  35.211 -17.508  1.00 36.580          H  
ATOM   6964 1HH2 ARG A 438     -11.741  32.835 -15.921  1.00 36.580          H  
ATOM   6965 2HH2 ARG A 438     -12.084  33.654 -17.471  1.00 36.580          H  
ATOM   6966  N   GLY A 439     -13.095  35.906  -8.871  1.00 21.380          N  
ATOM   6967  CA  GLY A 439     -13.736  36.932  -8.084  1.00 21.370          C  
ATOM   6968  C   GLY A 439     -13.936  36.452  -6.655  1.00 21.240          C  
ATOM   6969  O   GLY A 439     -14.412  37.213  -5.808  1.00 21.220          O  
ATOM   6970  H   GLY A 439     -12.102  35.980  -9.035  1.00 25.660          H  
ATOM   6971 1HA  GLY A 439     -13.113  37.824  -8.085  1.00 25.640          H  
ATOM   6972 2HA  GLY A 439     -14.686  37.202  -8.531  1.00 25.640          H  
ATOM   6973  N   THR A 440     -13.556  35.169  -6.389  1.00 21.170          N  
ATOM   6974  CA  THR A 440     -13.667  34.477  -5.101  1.00 21.010          C  
ATOM   6975  C   THR A 440     -15.132  34.143  -4.815  1.00 21.880          C  
ATOM   6976  O   THR A 440     -15.495  33.704  -3.721  1.00 21.860          O  
ATOM   6977  CB  THR A 440     -12.977  35.227  -3.943  1.00 29.480          C  
ATOM   6978  OG1 THR A 440     -13.766  36.283  -3.487  1.00 29.480          O  
ATOM   6979  CG2 THR A 440     -11.627  35.764  -4.349  1.00 29.480          C  
ATOM   6980  H   THR A 440     -13.190  34.587  -7.143  1.00 25.400          H  
ATOM   6981  HA  THR A 440     -13.144  33.521  -5.192  1.00 25.210          H  
ATOM   6982  HB  THR A 440     -12.824  34.547  -3.145  1.00 35.370          H  
ATOM   6983  HG1 THR A 440     -14.061  36.805  -4.242  1.00 35.370          H  
ATOM   6984 1HG2 THR A 440     -11.201  36.245  -3.503  1.00 35.370          H  
ATOM   6985 2HG2 THR A 440     -10.994  34.941  -4.671  1.00 35.370          H  
ATOM   6986 3HG2 THR A 440     -11.712  36.482  -5.143  1.00 35.370          H  
ATOM   6987  N   HIS A 441     -15.996  34.385  -5.808  1.00 22.710          N  
ATOM   6988  CA  HIS A 441     -17.430  34.230  -5.644  1.00 23.640          C  
ATOM   6989  C   HIS A 441     -17.897  32.797  -5.423  1.00 24.120          C  
ATOM   6990  O   HIS A 441     -18.966  32.579  -4.857  1.00 24.350          O  
ATOM   6991  CB  HIS A 441     -18.162  34.850  -6.829  1.00 32.720          C  
ATOM   6992  CG  HIS A 441     -18.058  36.341  -6.845  1.00 32.720          C  
ATOM   6993  ND1 HIS A 441     -18.578  37.128  -5.846  1.00 32.720          N  
ATOM   6994  CD2 HIS A 441     -17.494  37.187  -7.732  1.00 32.720          C  
ATOM   6995  CE1 HIS A 441     -18.327  38.385  -6.108  1.00 32.720          C  
ATOM   6996  NE2 HIS A 441     -17.665  38.456  -7.243  1.00 32.720          N  
ATOM   6997  H   HIS A 441     -15.629  34.685  -6.722  1.00 27.250          H  
ATOM   6998  HA  HIS A 441     -17.732  34.794  -4.774  1.00 28.370          H  
ATOM   6999 1HB  HIS A 441     -17.758  34.458  -7.764  1.00 39.270          H  
ATOM   7000 2HB  HIS A 441     -19.199  34.589  -6.771  1.00 39.270          H  
ATOM   7001  HD1 HIS A 441     -18.976  36.812  -4.974  1.00 39.270          H  
ATOM   7002  HD2 HIS A 441     -16.973  37.026  -8.672  1.00 39.270          H  
ATOM   7003  HE1 HIS A 441     -18.654  39.152  -5.423  1.00 39.270          H  
ATOM   7004  N   LYS A 442     -17.110  31.806  -5.834  1.00 24.290          N  
ATOM   7005  CA  LYS A 442     -17.518  30.425  -5.613  1.00 24.730          C  
ATOM   7006  C   LYS A 442     -17.056  29.880  -4.249  1.00 24.570          C  
ATOM   7007  O   LYS A 442     -17.269  28.698  -3.968  1.00 24.790          O  
ATOM   7008  CB  LYS A 442     -17.017  29.515  -6.743  1.00 34.450          C  
ATOM   7009  CG  LYS A 442     -17.503  29.879  -8.161  1.00 34.450          C  
ATOM   7010  CD  LYS A 442     -18.999  29.627  -8.360  1.00 34.450          C  
ATOM   7011  CE  LYS A 442     -19.426  29.932  -9.796  1.00 34.450          C  
ATOM   7012  NZ  LYS A 442     -20.863  29.571 -10.045  1.00 34.450          N  
ATOM   7013  H   LYS A 442     -16.255  32.007  -6.339  1.00 29.150          H  
ATOM   7014  HA  LYS A 442     -18.605  30.389  -5.605  1.00 29.680          H  
ATOM   7015 1HB  LYS A 442     -15.962  29.483  -6.755  1.00 41.340          H  
ATOM   7016 2HB  LYS A 442     -17.352  28.498  -6.546  1.00 41.340          H  
ATOM   7017 1HG  LYS A 442     -17.290  30.933  -8.355  1.00 41.340          H  
ATOM   7018 2HG  LYS A 442     -16.946  29.286  -8.886  1.00 41.340          H  
ATOM   7019 1HD  LYS A 442     -19.230  28.588  -8.127  1.00 41.340          H  
ATOM   7020 2HD  LYS A 442     -19.572  30.270  -7.696  1.00 41.340          H  
ATOM   7021 1HE  LYS A 442     -19.295  31.000  -9.977  1.00 41.340          H  
ATOM   7022 2HE  LYS A 442     -18.793  29.377 -10.490  1.00 41.340          H  
ATOM   7023 1HZ  LYS A 442     -21.105  29.797 -11.001  1.00 41.340          H  
ATOM   7024 2HZ  LYS A 442     -20.986  28.579  -9.895  1.00 41.340          H  
ATOM   7025 3HZ  LYS A 442     -21.475  30.073  -9.419  1.00 41.340          H  
ATOM   7026  N   LEU A 443     -16.391  30.694  -3.411  1.00 24.200          N  
ATOM   7027  CA  LEU A 443     -15.971  30.190  -2.104  1.00 24.070          C  
ATOM   7028  C   LEU A 443     -17.168  30.053  -1.147  1.00 23.710          C  
ATOM   7029  O   LEU A 443     -17.977  30.975  -1.050  1.00 23.730          O  
ATOM   7030  CB  LEU A 443     -15.019  31.162  -1.409  1.00 33.750          C  
ATOM   7031  CG  LEU A 443     -13.644  31.417  -1.965  1.00 33.750          C  
ATOM   7032  CD1 LEU A 443     -13.025  32.586  -1.203  1.00 33.750          C  
ATOM   7033  CD2 LEU A 443     -12.774  30.160  -1.782  1.00 33.750          C  
ATOM   7034  H   LEU A 443     -16.211  31.674  -3.659  1.00 29.040          H  
ATOM   7035  HA  LEU A 443     -15.475  29.248  -2.263  1.00 28.880          H  
ATOM   7036 1HB  LEU A 443     -15.520  32.125  -1.355  1.00 40.500          H  
ATOM   7037 2HB  LEU A 443     -14.881  30.785  -0.418  1.00 40.500          H  
ATOM   7038  HG  LEU A 443     -13.717  31.695  -3.007  1.00 40.500          H  
ATOM   7039 1HD1 LEU A 443     -12.031  32.792  -1.593  1.00 40.500          H  
ATOM   7040 2HD1 LEU A 443     -13.657  33.467  -1.327  1.00 40.500          H  
ATOM   7041 3HD1 LEU A 443     -12.955  32.353  -0.161  1.00 40.500          H  
ATOM   7042 1HD2 LEU A 443     -11.776  30.356  -2.171  1.00 40.500          H  
ATOM   7043 2HD2 LEU A 443     -12.707  29.912  -0.725  1.00 40.500          H  
ATOM   7044 3HD2 LEU A 443     -13.202  29.319  -2.316  1.00 40.500          H  
ATOM   7045  N   PRO A 444     -17.302  28.952  -0.382  1.00 23.370          N  
ATOM   7046  CA  PRO A 444     -18.311  28.787   0.656  1.00 22.950          C  
ATOM   7047  C   PRO A 444     -18.170  29.907   1.676  1.00 23.080          C  
ATOM   7048  O   PRO A 444     -17.039  30.174   2.090  1.00 23.270          O  
ATOM   7049  CB  PRO A 444     -17.948  27.425   1.260  1.00 34.420          C  
ATOM   7050  CG  PRO A 444     -17.233  26.693   0.147  1.00 34.420          C  
ATOM   7051  CD  PRO A 444     -16.455  27.765  -0.595  1.00 34.420          C  
ATOM   7052  HA  PRO A 444     -19.313  28.783   0.199  1.00 27.540          H  
ATOM   7053 1HB  PRO A 444     -17.318  27.563   2.150  1.00 41.310          H  
ATOM   7054 2HB  PRO A 444     -18.861  26.906   1.594  1.00 41.310          H  
ATOM   7055 1HG  PRO A 444     -16.584  25.906   0.560  1.00 41.310          H  
ATOM   7056 2HG  PRO A 444     -17.968  26.187  -0.501  1.00 41.310          H  
ATOM   7057 1HD  PRO A 444     -15.450  27.914  -0.166  1.00 41.310          H  
ATOM   7058 2HD  PRO A 444     -16.437  27.470  -1.657  1.00 41.310          H  
ATOM   7059  N   ARG A 445     -19.306  30.464   2.143  1.00 22.940          N  
ATOM   7060  CA  ARG A 445     -19.413  31.573   3.124  1.00 23.090          C  
ATOM   7061  C   ARG A 445     -18.249  31.768   4.093  1.00 22.270          C  
ATOM   7062  O   ARG A 445     -17.754  32.887   4.264  1.00 21.690          O  
ATOM   7063  CB  ARG A 445     -20.684  31.447   3.949  1.00 32.270          C  
ATOM   7064  CG  ARG A 445     -20.878  32.586   4.954  1.00 32.270          C  
ATOM   7065  CD  ARG A 445     -22.175  32.517   5.663  1.00 32.270          C  
ATOM   7066  NE  ARG A 445     -22.279  33.570   6.672  1.00 32.270          N  
ATOM   7067  CZ  ARG A 445     -22.669  34.850   6.452  1.00 32.270          C  
ATOM   7068  NH1 ARG A 445     -23.009  35.259   5.242  1.00 32.270          N  
ATOM   7069  NH2 ARG A 445     -22.707  35.700   7.467  1.00 32.270          N  
ATOM   7070  H   ARG A 445     -20.170  30.127   1.739  1.00 27.530          H  
ATOM   7071  HA  ARG A 445     -19.502  32.494   2.549  1.00 27.710          H  
ATOM   7072 1HB  ARG A 445     -21.549  31.434   3.288  1.00 38.720          H  
ATOM   7073 2HB  ARG A 445     -20.675  30.510   4.503  1.00 38.720          H  
ATOM   7074 1HG  ARG A 445     -20.104  32.531   5.714  1.00 38.720          H  
ATOM   7075 2HG  ARG A 445     -20.802  33.543   4.440  1.00 38.720          H  
ATOM   7076 1HD  ARG A 445     -22.998  32.619   4.959  1.00 38.720          H  
ATOM   7077 2HD  ARG A 445     -22.253  31.555   6.170  1.00 38.720          H  
ATOM   7078  HE  ARG A 445     -22.033  33.319   7.622  1.00 38.720          H  
ATOM   7079 1HH1 ARG A 445     -22.986  34.621   4.462  1.00 38.720          H  
ATOM   7080 2HH1 ARG A 445     -23.298  36.216   5.094  1.00 38.720          H  
ATOM   7081 1HH2 ARG A 445     -22.450  35.392   8.395  1.00 38.720          H  
ATOM   7082 2HH2 ARG A 445     -22.997  36.656   7.318  1.00 38.720          H  
ATOM   7083  N   HIS A 446     -17.858  30.700   4.768  1.00 22.290          N  
ATOM   7084  CA  HIS A 446     -16.806  30.759   5.765  1.00 21.620          C  
ATOM   7085  C   HIS A 446     -15.504  31.363   5.242  1.00 21.940          C  
ATOM   7086  O   HIS A 446     -14.832  32.113   5.956  1.00 21.830          O  
ATOM   7087  CB  HIS A 446     -16.527  29.358   6.315  1.00 30.540          C  
ATOM   7088  CG  HIS A 446     -15.471  29.327   7.373  1.00 30.540          C  
ATOM   7089  ND1 HIS A 446     -15.685  29.799   8.655  1.00 30.540          N  
ATOM   7090  CD2 HIS A 446     -14.194  28.887   7.342  1.00 30.540          C  
ATOM   7091  CE1 HIS A 446     -14.578  29.656   9.363  1.00 30.540          C  
ATOM   7092  NE2 HIS A 446     -13.651  29.117   8.585  1.00 30.540          N  
ATOM   7093  H   HIS A 446     -18.312  29.817   4.589  1.00 26.750          H  
ATOM   7094  HA  HIS A 446     -17.137  31.378   6.591  1.00 25.940          H  
ATOM   7095 1HB  HIS A 446     -17.443  28.941   6.730  1.00 36.640          H  
ATOM   7096 2HB  HIS A 446     -16.211  28.711   5.498  1.00 36.640          H  
ATOM   7097  HD1 HIS A 446     -16.490  30.295   8.979  1.00 36.640          H  
ATOM   7098  HD2 HIS A 446     -13.583  28.443   6.559  1.00 36.640          H  
ATOM   7099  HE1 HIS A 446     -14.538  29.980  10.402  1.00 36.640          H  
ATOM   7100  N   ARG A 447     -15.102  30.998   4.025  1.00 22.420          N  
ATOM   7101  CA  ARG A 447     -13.814  31.467   3.565  1.00 22.800          C  
ATOM   7102  C   ARG A 447     -13.796  32.986   3.324  1.00 22.580          C  
ATOM   7103  O   ARG A 447     -12.804  33.608   3.702  1.00 21.820          O  
ATOM   7104  CB  ARG A 447     -13.342  30.662   2.359  1.00 31.770          C  
ATOM   7105  CG  ARG A 447     -12.573  29.375   2.681  1.00 31.770          C  
ATOM   7106  CD  ARG A 447     -13.453  28.277   3.194  1.00 31.770          C  
ATOM   7107  NE  ARG A 447     -12.690  27.046   3.423  1.00 31.770          N  
ATOM   7108  CZ  ARG A 447     -13.170  25.906   3.976  1.00 31.770          C  
ATOM   7109  NH1 ARG A 447     -14.425  25.822   4.368  1.00 31.770          N  
ATOM   7110  NH2 ARG A 447     -12.365  24.864   4.122  1.00 31.770          N  
ATOM   7111  H   ARG A 447     -15.713  30.445   3.420  1.00 26.900          H  
ATOM   7112  HA  ARG A 447     -13.096  31.261   4.360  1.00 27.360          H  
ATOM   7113 1HB  ARG A 447     -14.194  30.345   1.772  1.00 38.120          H  
ATOM   7114 2HB  ARG A 447     -12.702  31.271   1.743  1.00 38.120          H  
ATOM   7115 1HG  ARG A 447     -12.080  29.018   1.778  1.00 38.120          H  
ATOM   7116 2HG  ARG A 447     -11.822  29.588   3.443  1.00 38.120          H  
ATOM   7117 1HD  ARG A 447     -13.892  28.577   4.137  1.00 38.120          H  
ATOM   7118 2HD  ARG A 447     -14.244  28.069   2.469  1.00 38.120          H  
ATOM   7119  HE  ARG A 447     -11.717  27.049   3.139  1.00 38.120          H  
ATOM   7120 1HH1 ARG A 447     -15.044  26.608   4.260  1.00 38.120          H  
ATOM   7121 2HH1 ARG A 447     -14.771  24.965   4.779  1.00 38.120          H  
ATOM   7122 1HH2 ARG A 447     -11.401  24.922   3.822  1.00 38.120          H  
ATOM   7123 2HH2 ARG A 447     -12.711  24.008   4.532  1.00 38.120          H  
ATOM   7124  N   PRO A 448     -14.775  33.614   2.619  1.00 23.270          N  
ATOM   7125  CA  PRO A 448     -14.919  35.050   2.513  1.00 23.100          C  
ATOM   7126  C   PRO A 448     -14.928  35.734   3.873  1.00 22.310          C  
ATOM   7127  O   PRO A 448     -14.331  36.800   4.028  1.00 22.690          O  
ATOM   7128  CB  PRO A 448     -16.253  35.183   1.783  1.00 34.650          C  
ATOM   7129  CG  PRO A 448     -16.308  33.963   0.928  1.00 34.650          C  
ATOM   7130  CD  PRO A 448     -15.704  32.886   1.772  1.00 34.650          C  
ATOM   7131  HA  PRO A 448     -14.105  35.438   1.893  1.00 27.720          H  
ATOM   7132 1HB  PRO A 448     -17.078  35.213   2.516  1.00 41.580          H  
ATOM   7133 2HB  PRO A 448     -16.301  36.115   1.226  1.00 41.580          H  
ATOM   7134 1HG  PRO A 448     -17.348  33.729   0.644  1.00 41.580          H  
ATOM   7135 2HG  PRO A 448     -15.761  34.134  -0.009  1.00 41.580          H  
ATOM   7136 1HD  PRO A 448     -16.460  32.442   2.322  1.00 41.580          H  
ATOM   7137 2HD  PRO A 448     -15.207  32.208   1.155  1.00 41.580          H  
ATOM   7138  N   LEU A 449     -15.558  35.119   4.884  1.00 21.190          N  
ATOM   7139  CA  LEU A 449     -15.544  35.750   6.198  1.00 20.360          C  
ATOM   7140  C   LEU A 449     -14.123  35.833   6.745  1.00 20.360          C  
ATOM   7141  O   LEU A 449     -13.692  36.883   7.249  1.00 20.350          O  
ATOM   7142  CB  LEU A 449     -16.436  34.983   7.178  1.00 28.840          C  
ATOM   7143  CG  LEU A 449     -17.972  35.030   6.918  1.00 28.840          C  
ATOM   7144  CD1 LEU A 449     -18.647  34.047   7.851  1.00 28.840          C  
ATOM   7145  CD2 LEU A 449     -18.525  36.440   7.147  1.00 28.840          C  
ATOM   7146  H   LEU A 449     -16.103  34.257   4.731  1.00 25.430          H  
ATOM   7147  HA  LEU A 449     -15.910  36.767   6.092  1.00 24.430          H  
ATOM   7148 1HB  LEU A 449     -16.135  33.939   7.158  1.00 34.600          H  
ATOM   7149 2HB  LEU A 449     -16.254  35.366   8.180  1.00 34.600          H  
ATOM   7150  HG  LEU A 449     -18.177  34.729   5.893  1.00 34.600          H  
ATOM   7151 1HD1 LEU A 449     -19.710  34.059   7.672  1.00 34.600          H  
ATOM   7152 2HD1 LEU A 449     -18.265  33.052   7.670  1.00 34.600          H  
ATOM   7153 3HD1 LEU A 449     -18.452  34.328   8.882  1.00 34.600          H  
ATOM   7154 1HD2 LEU A 449     -19.600  36.435   6.965  1.00 34.600          H  
ATOM   7155 2HD2 LEU A 449     -18.333  36.746   8.176  1.00 34.600          H  
ATOM   7156 3HD2 LEU A 449     -18.061  37.149   6.470  1.00 34.600          H  
ATOM   7157  N   ASN A 450     -13.368  34.740   6.578  1.00 20.440          N  
ATOM   7158  CA  ASN A 450     -12.003  34.710   7.066  1.00 20.530          C  
ATOM   7159  C   ASN A 450     -11.139  35.690   6.293  1.00 21.620          C  
ATOM   7160  O   ASN A 450     -10.362  36.429   6.900  1.00 21.630          O  
ATOM   7161  CB  ASN A 450     -11.414  33.320   6.937  1.00 28.710          C  
ATOM   7162  CG  ASN A 450     -11.998  32.334   7.889  1.00 28.710          C  
ATOM   7163  OD1 ASN A 450     -12.620  32.674   8.905  1.00 28.710          O  
ATOM   7164  ND2 ASN A 450     -11.810  31.087   7.565  1.00 28.710          N  
ATOM   7165  H   ASN A 450     -13.798  33.894   6.180  1.00 24.530          H  
ATOM   7166  HA  ASN A 450     -11.996  35.014   8.113  1.00 24.640          H  
ATOM   7167 1HB  ASN A 450     -11.582  32.956   5.924  1.00 34.450          H  
ATOM   7168 2HB  ASN A 450     -10.338  33.368   7.091  1.00 34.450          H  
ATOM   7169 1HD2 ASN A 450     -12.211  30.346   8.131  1.00 34.450          H  
ATOM   7170 2HD2 ASN A 450     -11.309  30.855   6.737  1.00 34.450          H  
ATOM   7171  N   ARG A 451     -11.306  35.720   4.961  1.00 22.560          N  
ATOM   7172  CA  ARG A 451     -10.554  36.611   4.085  1.00 23.670          C  
ATOM   7173  C   ARG A 451     -10.823  38.066   4.403  1.00 23.560          C  
ATOM   7174  O   ARG A 451      -9.916  38.895   4.331  1.00 23.990          O  
ATOM   7175  CB  ARG A 451     -10.890  36.357   2.625  1.00 32.690          C  
ATOM   7176  CG  ARG A 451     -10.346  35.078   2.053  1.00 32.690          C  
ATOM   7177  CD  ARG A 451     -10.889  34.790   0.683  1.00 32.690          C  
ATOM   7178  NE  ARG A 451     -10.503  35.788  -0.337  1.00 32.690          N  
ATOM   7179  CZ  ARG A 451      -9.331  35.817  -0.999  1.00 32.690          C  
ATOM   7180  NH1 ARG A 451      -8.363  34.951  -0.756  1.00 32.690          N  
ATOM   7181  NH2 ARG A 451      -9.189  36.740  -1.914  1.00 32.690          N  
ATOM   7182  H   ARG A 451     -11.962  35.056   4.540  1.00 27.070          H  
ATOM   7183  HA  ARG A 451      -9.492  36.415   4.234  1.00 28.400          H  
ATOM   7184 1HB  ARG A 451     -11.965  36.345   2.499  1.00 39.230          H  
ATOM   7185 2HB  ARG A 451     -10.494  37.168   2.029  1.00 39.230          H  
ATOM   7186 1HG  ARG A 451      -9.264  35.162   1.988  1.00 39.230          H  
ATOM   7187 2HG  ARG A 451     -10.598  34.249   2.707  1.00 39.230          H  
ATOM   7188 1HD  ARG A 451     -10.549  33.812   0.357  1.00 39.230          H  
ATOM   7189 2HD  ARG A 451     -11.980  34.779   0.742  1.00 39.230          H  
ATOM   7190  HE  ARG A 451     -11.196  36.511  -0.638  1.00 39.230          H  
ATOM   7191 1HH1 ARG A 451      -8.482  34.238  -0.052  1.00 39.230          H  
ATOM   7192 2HH1 ARG A 451      -7.497  35.004  -1.276  1.00 39.230          H  
ATOM   7193 1HH2 ARG A 451     -10.001  37.376  -2.072  1.00 39.230          H  
ATOM   7194 2HH2 ARG A 451      -8.343  36.794  -2.468  1.00 39.230          H  
ATOM   7195  N   THR A 452     -12.076  38.381   4.754  1.00 22.980          N  
ATOM   7196  CA  THR A 452     -12.455  39.745   5.066  1.00 22.850          C  
ATOM   7197  C   THR A 452     -11.602  40.183   6.228  1.00 22.060          C  
ATOM   7198  O   THR A 452     -10.951  41.221   6.171  1.00 22.330          O  
ATOM   7199  CB  THR A 452     -13.960  39.858   5.462  1.00 32.040          C  
ATOM   7200  OG1 THR A 452     -14.790  39.424   4.378  1.00 32.040          O  
ATOM   7201  CG2 THR A 452     -14.332  41.321   5.775  1.00 32.040          C  
ATOM   7202  H   THR A 452     -12.792  37.657   4.748  1.00 27.580          H  
ATOM   7203  HA  THR A 452     -12.247  40.385   4.213  1.00 27.420          H  
ATOM   7204  HB  THR A 452     -14.149  39.238   6.333  1.00 38.450          H  
ATOM   7205  HG1 THR A 452     -14.712  38.454   4.271  1.00 38.450          H  
ATOM   7206 1HG2 THR A 452     -15.383  41.370   6.046  1.00 38.450          H  
ATOM   7207 2HG2 THR A 452     -13.733  41.697   6.592  1.00 38.450          H  
ATOM   7208 3HG2 THR A 452     -14.171  41.928   4.899  1.00 38.450          H  
ATOM   7209  N   GLN A 453     -11.547  39.356   7.274  1.00 21.100          N  
ATOM   7210  CA  GLN A 453     -10.741  39.712   8.431  1.00 20.330          C  
ATOM   7211  C   GLN A 453      -9.243  39.726   8.137  1.00 21.020          C  
ATOM   7212  O   GLN A 453      -8.524  40.600   8.643  1.00 20.840          O  
ATOM   7213  CB  GLN A 453     -11.033  38.748   9.584  1.00 28.770          C  
ATOM   7214  CG  GLN A 453     -10.317  39.071  10.901  1.00 28.770          C  
ATOM   7215  CD  GLN A 453     -10.712  40.416  11.476  1.00 28.770          C  
ATOM   7216  OE1 GLN A 453     -11.889  40.788  11.477  1.00 28.770          O  
ATOM   7217  NE2 GLN A 453      -9.728  41.145  11.986  1.00 28.770          N  
ATOM   7218  H   GLN A 453     -12.117  38.501   7.266  1.00 25.320          H  
ATOM   7219  HA  GLN A 453     -11.023  40.708   8.739  1.00 24.400          H  
ATOM   7220 1HB  GLN A 453     -12.105  38.729   9.774  1.00 34.520          H  
ATOM   7221 2HB  GLN A 453     -10.741  37.739   9.282  1.00 34.520          H  
ATOM   7222 1HG  GLN A 453     -10.572  38.305  11.630  1.00 34.520          H  
ATOM   7223 2HG  GLN A 453      -9.240  39.075  10.732  1.00 34.520          H  
ATOM   7224 1HE2 GLN A 453      -9.922  42.041  12.390  1.00 34.520          H  
ATOM   7225 2HE2 GLN A 453      -8.786  40.799  11.964  1.00 34.520          H  
ATOM   7226  N   SER A 454      -8.767  38.761   7.342  1.00 21.840          N  
ATOM   7227  CA  SER A 454      -7.352  38.680   7.030  1.00 22.590          C  
ATOM   7228  C   SER A 454      -7.004  37.881   5.757  1.00 23.530          C  
ATOM   7229  O   SER A 454      -7.224  36.669   5.669  1.00 23.950          O  
ATOM   7230  CB  SER A 454      -6.652  38.063   8.227  1.00 31.330          C  
ATOM   7231  OG  SER A 454      -5.295  37.884   7.997  1.00 31.330          O  
ATOM   7232  H   SER A 454      -9.398  38.049   6.972  1.00 26.210          H  
ATOM   7233  HA  SER A 454      -6.987  39.698   6.894  1.00 27.110          H  
ATOM   7234 1HB  SER A 454      -6.788  38.704   9.096  1.00 37.590          H  
ATOM   7235 2HB  SER A 454      -7.115  37.105   8.458  1.00 37.590          H  
ATOM   7236  HG  SER A 454      -4.928  37.570   8.826  1.00 37.590          H  
ATOM   7237  N   ALA A 455      -6.321  38.545   4.814  1.00 23.870          N  
ATOM   7238  CA  ALA A 455      -5.852  37.896   3.583  1.00 24.710          C  
ATOM   7239  C   ALA A 455      -4.480  38.456   3.138  1.00 24.530          C  
ATOM   7240  O   ALA A 455      -4.336  38.861   1.978  1.00 25.210          O  
ATOM   7241  CB  ALA A 455      -6.872  38.069   2.477  1.00 34.260          C  
ATOM   7242  H   ALA A 455      -6.166  39.534   4.950  1.00 28.640          H  
ATOM   7243  HA  ALA A 455      -5.741  36.829   3.776  1.00 29.650          H  
ATOM   7244 1HB  ALA A 455      -6.527  37.555   1.582  1.00 41.110          H  
ATOM   7245 2HB  ALA A 455      -7.823  37.643   2.796  1.00 41.110          H  
ATOM   7246 3HB  ALA A 455      -7.005  39.127   2.270  1.00 41.110          H  
ATOM   7247  N   PRO A 456      -3.467  38.485   4.048  1.00 23.660          N  
ATOM   7248  CA  PRO A 456      -2.126  39.028   3.891  1.00 23.350          C  
ATOM   7249  C   PRO A 456      -1.232  38.205   3.013  1.00 24.100          C  
ATOM   7250  O   PRO A 456      -1.399  36.994   2.925  1.00 23.860          O  
ATOM   7251  CB  PRO A 456      -1.561  38.968   5.307  1.00 35.030          C  
ATOM   7252  CG  PRO A 456      -2.260  37.812   5.925  1.00 35.030          C  
ATOM   7253  CD  PRO A 456      -3.647  37.876   5.377  1.00 35.030          C  
ATOM   7254  HA  PRO A 456      -2.182  40.064   3.540  1.00 28.020          H  
ATOM   7255 1HB  PRO A 456      -0.469  38.800   5.260  1.00 42.030          H  
ATOM   7256 2HB  PRO A 456      -1.725  39.923   5.828  1.00 42.030          H  
ATOM   7257 1HG  PRO A 456      -1.743  36.873   5.658  1.00 42.030          H  
ATOM   7258 2HG  PRO A 456      -2.227  37.891   7.020  1.00 42.030          H  
ATOM   7259 1HD  PRO A 456      -4.100  36.874   5.339  1.00 42.030          H  
ATOM   7260 2HD  PRO A 456      -4.157  38.564   6.033  1.00 42.030          H  
ATOM   7261  N   LEU A 457      -0.203  38.862   2.518  1.00 24.970          N  
ATOM   7262  CA  LEU A 457       0.875  38.267   1.765  1.00 25.690          C  
ATOM   7263  C   LEU A 457       1.665  37.365   2.719  1.00 25.070          C  
ATOM   7264  O   LEU A 457       1.684  37.630   3.921  1.00 24.460          O  
ATOM   7265  CB  LEU A 457       1.769  39.403   1.255  1.00 35.680          C  
ATOM   7266  CG  LEU A 457       1.112  40.387   0.296  1.00 35.680          C  
ATOM   7267  CD1 LEU A 457       2.034  41.595   0.088  1.00 35.680          C  
ATOM   7268  CD2 LEU A 457       0.782  39.694  -1.048  1.00 35.680          C  
ATOM   7269  H   LEU A 457      -0.182  39.864   2.651  1.00 29.960          H  
ATOM   7270  HA  LEU A 457       0.447  37.709   0.951  1.00 30.830          H  
ATOM   7271 1HB  LEU A 457       2.093  39.979   2.099  1.00 42.810          H  
ATOM   7272 2HB  LEU A 457       2.642  38.984   0.777  1.00 42.810          H  
ATOM   7273  HG  LEU A 457       0.225  40.746   0.740  1.00 42.810          H  
ATOM   7274 1HD1 LEU A 457       1.542  42.315  -0.573  1.00 42.810          H  
ATOM   7275 2HD1 LEU A 457       2.225  42.074   1.049  1.00 42.810          H  
ATOM   7276 3HD1 LEU A 457       2.962  41.298  -0.350  1.00 42.810          H  
ATOM   7277 1HD2 LEU A 457       0.304  40.415  -1.715  1.00 42.810          H  
ATOM   7278 2HD2 LEU A 457       1.699  39.330  -1.510  1.00 42.810          H  
ATOM   7279 3HD2 LEU A 457       0.106  38.866  -0.894  1.00 42.810          H  
ATOM   7280  N   PRO A 458       2.325  36.299   2.237  1.00 25.260          N  
ATOM   7281  CA  PRO A 458       3.150  35.402   3.028  1.00 24.750          C  
ATOM   7282  C   PRO A 458       4.210  36.185   3.779  1.00 23.760          C  
ATOM   7283  O   PRO A 458       4.769  37.134   3.233  1.00 24.100          O  
ATOM   7284  CB  PRO A 458       3.780  34.501   1.958  1.00 37.120          C  
ATOM   7285  CG  PRO A 458       2.792  34.513   0.819  1.00 37.120          C  
ATOM   7286  CD  PRO A 458       2.227  35.916   0.807  1.00 37.120          C  
ATOM   7287  HA  PRO A 458       2.511  34.832   3.720  1.00 29.700          H  
ATOM   7288 1HB  PRO A 458       4.767  34.888   1.668  1.00 44.550          H  
ATOM   7289 2HB  PRO A 458       3.941  33.490   2.368  1.00 44.550          H  
ATOM   7290 1HG  PRO A 458       3.295  34.250  -0.126  1.00 44.550          H  
ATOM   7291 2HG  PRO A 458       2.015  33.751   0.986  1.00 44.550          H  
ATOM   7292 1HD  PRO A 458       2.805  36.587   0.168  1.00 44.550          H  
ATOM   7293 2HD  PRO A 458       1.204  35.819   0.485  1.00 44.550          H  
ATOM   7294  N   GLN A 459       4.520  35.776   5.005  1.00 22.590          N  
ATOM   7295  CA  GLN A 459       5.507  36.453   5.863  1.00 21.580          C  
ATOM   7296  C   GLN A 459       6.635  37.205   5.138  1.00 21.920          C  
ATOM   7297  O   GLN A 459       6.831  38.399   5.391  1.00 21.700          O  
ATOM   7298  CB  GLN A 459       6.126  35.444   6.835  1.00 30.620          C  
ATOM   7299  CG  GLN A 459       7.128  36.035   7.846  1.00 30.620          C  
ATOM   7300  CD  GLN A 459       6.499  37.024   8.810  1.00 30.620          C  
ATOM   7301  OE1 GLN A 459       5.423  36.776   9.361  1.00 30.620          O  
ATOM   7302  NE2 GLN A 459       7.176  38.148   9.026  1.00 30.620          N  
ATOM   7303  H   GLN A 459       4.023  34.978   5.386  1.00 27.110          H  
ATOM   7304  HA  GLN A 459       4.961  37.191   6.452  1.00 25.900          H  
ATOM   7305 1HB  GLN A 459       5.332  34.962   7.404  1.00 36.740          H  
ATOM   7306 2HB  GLN A 459       6.640  34.666   6.276  1.00 36.740          H  
ATOM   7307 1HG  GLN A 459       7.542  35.217   8.433  1.00 36.740          H  
ATOM   7308 2HG  GLN A 459       7.930  36.545   7.314  1.00 36.740          H  
ATOM   7309 1HE2 GLN A 459       6.820  38.837   9.660  1.00 36.740          H  
ATOM   7310 2HE2 GLN A 459       8.050  38.302   8.561  1.00 36.740          H  
ATOM   7311  N   SER A 460       7.435  36.502   4.322  1.00 22.500          N  
ATOM   7312  CA  SER A 460       8.587  37.146   3.683  1.00 22.840          C  
ATOM   7313  C   SER A 460       8.148  38.233   2.723  1.00 23.820          C  
ATOM   7314  O   SER A 460       8.625  39.366   2.806  1.00 23.770          O  
ATOM   7315  CB  SER A 460       9.437  36.127   2.954  1.00 31.840          C  
ATOM   7316  OG  SER A 460      10.541  36.743   2.332  1.00 31.840          O  
ATOM   7317  H   SER A 460       7.234  35.532   4.138  1.00 27.000          H  
ATOM   7318  HA  SER A 460       9.195  37.607   4.460  1.00 27.410          H  
ATOM   7319 1HB  SER A 460       9.787  35.379   3.662  1.00 38.210          H  
ATOM   7320 2HB  SER A 460       8.835  35.613   2.205  1.00 38.210          H  
ATOM   7321  HG  SER A 460      11.078  36.022   1.983  1.00 38.210          H  
ATOM   7322  N   THR A 461       7.204  37.900   1.847  1.00 24.750          N  
ATOM   7323  CA  THR A 461       6.670  38.805   0.845  1.00 25.810          C  
ATOM   7324  C   THR A 461       6.066  40.045   1.503  1.00 25.400          C  
ATOM   7325  O   THR A 461       6.252  41.170   1.019  1.00 25.840          O  
ATOM   7326  CB  THR A 461       5.612  38.077  -0.017  1.00 35.710          C  
ATOM   7327  OG1 THR A 461       6.223  36.962  -0.695  1.00 35.710          O  
ATOM   7328  CG2 THR A 461       5.044  39.016  -1.046  1.00 35.710          C  
ATOM   7329  H   THR A 461       6.876  36.944   1.840  1.00 29.700          H  
ATOM   7330  HA  THR A 461       7.485  39.121   0.195  1.00 30.970          H  
ATOM   7331  HB  THR A 461       4.821  37.711   0.631  1.00 42.850          H  
ATOM   7332  HG1 THR A 461       5.546  36.446  -1.144  1.00 42.850          H  
ATOM   7333 1HG2 THR A 461       4.302  38.494  -1.644  1.00 42.850          H  
ATOM   7334 2HG2 THR A 461       4.585  39.848  -0.559  1.00 42.850          H  
ATOM   7335 3HG2 THR A 461       5.846  39.374  -1.690  1.00 42.850          H  
ATOM   7336  N   LEU A 462       5.315  39.847   2.585  1.00 24.590          N  
ATOM   7337  CA  LEU A 462       4.705  40.960   3.292  1.00 24.250          C  
ATOM   7338  C   LEU A 462       5.791  41.865   3.843  1.00 23.620          C  
ATOM   7339  O   LEU A 462       5.710  43.091   3.699  1.00 23.980          O  
ATOM   7340  CB  LEU A 462       3.798  40.476   4.427  1.00 34.090          C  
ATOM   7341  CG  LEU A 462       2.915  41.574   5.130  1.00 34.090          C  
ATOM   7342  CD1 LEU A 462       1.630  40.914   5.588  1.00 34.090          C  
ATOM   7343  CD2 LEU A 462       3.638  42.198   6.353  1.00 34.090          C  
ATOM   7344  H   LEU A 462       5.179  38.889   2.917  1.00 29.510          H  
ATOM   7345  HA  LEU A 462       4.105  41.532   2.588  1.00 29.100          H  
ATOM   7346 1HB  LEU A 462       3.154  39.700   4.056  1.00 40.900          H  
ATOM   7347 2HB  LEU A 462       4.434  40.024   5.190  1.00 40.900          H  
ATOM   7348  HG  LEU A 462       2.660  42.361   4.410  1.00 40.900          H  
ATOM   7349 1HD1 LEU A 462       0.983  41.658   6.057  1.00 40.900          H  
ATOM   7350 2HD1 LEU A 462       1.125  40.492   4.720  1.00 40.900          H  
ATOM   7351 3HD1 LEU A 462       1.854  40.121   6.298  1.00 40.900          H  
ATOM   7352 1HD2 LEU A 462       2.972  42.919   6.803  1.00 40.900          H  
ATOM   7353 2HD2 LEU A 462       3.872  41.418   7.075  1.00 40.900          H  
ATOM   7354 3HD2 LEU A 462       4.551  42.697   6.065  1.00 40.900          H  
ATOM   7355  N   ALA A 463       6.797  41.283   4.507  1.00 22.740          N  
ATOM   7356  CA  ALA A 463       7.871  42.090   5.054  1.00 22.110          C  
ATOM   7357  C   ALA A 463       8.571  42.855   3.944  1.00 23.030          C  
ATOM   7358  O   ALA A 463       8.938  44.015   4.140  1.00 23.060          O  
ATOM   7359  CB  ALA A 463       8.862  41.222   5.791  1.00 31.210          C  
ATOM   7360  H   ALA A 463       6.814  40.266   4.645  1.00 27.290          H  
ATOM   7361  HA  ALA A 463       7.437  42.810   5.747  1.00 26.530          H  
ATOM   7362 1HB  ALA A 463       9.650  41.841   6.210  1.00 37.450          H  
ATOM   7363 2HB  ALA A 463       8.346  40.691   6.590  1.00 37.450          H  
ATOM   7364 3HB  ALA A 463       9.293  40.500   5.096  1.00 37.450          H  
ATOM   7365  N   GLN A 464       8.739  42.224   2.770  1.00 23.900          N  
ATOM   7366  CA  GLN A 464       9.381  42.889   1.646  1.00 24.820          C  
ATOM   7367  C   GLN A 464       8.558  44.090   1.211  1.00 25.660          C  
ATOM   7368  O   GLN A 464       9.134  45.149   0.969  1.00 25.980          O  
ATOM   7369  CB  GLN A 464       9.578  41.929   0.470  1.00 34.380          C  
ATOM   7370  CG  GLN A 464      10.627  40.838   0.694  1.00 34.380          C  
ATOM   7371  CD  GLN A 464      10.651  39.838  -0.449  1.00 34.380          C  
ATOM   7372  OE1 GLN A 464      10.647  40.249  -1.617  1.00 34.380          O  
ATOM   7373  NE2 GLN A 464      10.665  38.537  -0.145  1.00 34.380          N  
ATOM   7374  H   GLN A 464       8.459  41.240   2.690  1.00 28.680          H  
ATOM   7375  HA  GLN A 464      10.358  43.243   1.969  1.00 29.780          H  
ATOM   7376 1HB  GLN A 464       8.639  41.437   0.246  1.00 41.260          H  
ATOM   7377 2HB  GLN A 464       9.863  42.496  -0.415  1.00 41.260          H  
ATOM   7378 1HG  GLN A 464      11.604  41.309   0.749  1.00 41.260          H  
ATOM   7379 2HG  GLN A 464      10.432  40.315   1.611  1.00 41.260          H  
ATOM   7380 1HE2 GLN A 464      10.677  37.858  -0.880  1.00 41.260          H  
ATOM   7381 2HE2 GLN A 464      10.660  38.213   0.819  1.00 41.260          H  
ATOM   7382  N   LEU A 465       7.218  43.967   1.171  1.00 26.010          N  
ATOM   7383  CA  LEU A 465       6.379  45.107   0.806  1.00 26.850          C  
ATOM   7384  C   LEU A 465       6.576  46.255   1.770  1.00 26.340          C  
ATOM   7385  O   LEU A 465       6.700  47.408   1.350  1.00 27.030          O  
ATOM   7386  CB  LEU A 465       4.878  44.764   0.804  1.00 37.250          C  
ATOM   7387  CG  LEU A 465       3.904  45.988   0.508  1.00 37.250          C  
ATOM   7388  CD1 LEU A 465       4.170  46.558  -0.894  1.00 37.250          C  
ATOM   7389  CD2 LEU A 465       2.457  45.543   0.659  1.00 37.250          C  
ATOM   7390  H   LEU A 465       6.800  43.039   1.320  1.00 31.210          H  
ATOM   7391  HA  LEU A 465       6.677  45.429  -0.190  1.00 32.220          H  
ATOM   7392 1HB  LEU A 465       4.699  43.995   0.054  1.00 44.700          H  
ATOM   7393 2HB  LEU A 465       4.611  44.353   1.779  1.00 44.700          H  
ATOM   7394  HG  LEU A 465       4.091  46.781   1.232  1.00 44.700          H  
ATOM   7395 1HD1 LEU A 465       3.501  47.396  -1.072  1.00 44.700          H  
ATOM   7396 2HD1 LEU A 465       5.198  46.907  -0.980  1.00 44.700          H  
ATOM   7397 3HD1 LEU A 465       3.986  45.787  -1.640  1.00 44.700          H  
ATOM   7398 1HD2 LEU A 465       1.785  46.382   0.479  1.00 44.700          H  
ATOM   7399 2HD2 LEU A 465       2.236  44.756  -0.059  1.00 44.700          H  
ATOM   7400 3HD2 LEU A 465       2.293  45.165   1.658  1.00 44.700          H  
ATOM   7401  N   VAL A 466       6.584  45.943   3.064  1.00 25.160          N  
ATOM   7402  CA  VAL A 466       6.747  46.973   4.073  1.00 24.650          C  
ATOM   7403  C   VAL A 466       8.082  47.672   3.916  1.00 24.580          C  
ATOM   7404  O   VAL A 466       8.141  48.901   3.945  1.00 25.010          O  
ATOM   7405  CB  VAL A 466       6.637  46.370   5.480  1.00 34.710          C  
ATOM   7406  CG1 VAL A 466       7.008  47.406   6.552  1.00 34.710          C  
ATOM   7407  CG2 VAL A 466       5.237  45.881   5.686  1.00 34.710          C  
ATOM   7408  H   VAL A 466       6.448  44.960   3.329  1.00 30.190          H  
ATOM   7409  HA  VAL A 466       5.949  47.709   3.940  1.00 29.580          H  
ATOM   7410  HB  VAL A 466       7.333  45.534   5.563  1.00 41.660          H  
ATOM   7411 1HG1 VAL A 466       6.927  46.952   7.538  1.00 41.660          H  
ATOM   7412 2HG1 VAL A 466       8.030  47.745   6.405  1.00 41.660          H  
ATOM   7413 3HG1 VAL A 466       6.330  48.258   6.488  1.00 41.660          H  
ATOM   7414 1HG2 VAL A 466       5.180  45.440   6.665  1.00 41.660          H  
ATOM   7415 2HG2 VAL A 466       4.559  46.729   5.605  1.00 41.660          H  
ATOM   7416 3HG2 VAL A 466       4.984  45.138   4.932  1.00 41.660          H  
ATOM   7417  N   ILE A 467       9.150  46.893   3.715  1.00 24.130          N  
ATOM   7418  CA  ILE A 467      10.471  47.470   3.559  1.00 24.040          C  
ATOM   7419  C   ILE A 467      10.493  48.344   2.317  1.00 25.340          C  
ATOM   7420  O   ILE A 467      11.060  49.438   2.379  1.00 25.540          O  
ATOM   7421  CB  ILE A 467      11.561  46.380   3.461  1.00 33.690          C  
ATOM   7422  CG1 ILE A 467      11.658  45.689   4.828  1.00 33.690          C  
ATOM   7423  CG2 ILE A 467      12.940  47.045   3.080  1.00 33.690          C  
ATOM   7424  CD1 ILE A 467      12.428  44.399   4.845  1.00 33.690          C  
ATOM   7425  H   ILE A 467       9.033  45.877   3.720  1.00 28.960          H  
ATOM   7426  HA  ILE A 467      10.689  48.087   4.422  1.00 28.850          H  
ATOM   7427  HB  ILE A 467      11.280  45.634   2.721  1.00 40.430          H  
ATOM   7428 1HG1 ILE A 467      12.127  46.376   5.524  1.00 40.430          H  
ATOM   7429 2HG1 ILE A 467      10.654  45.487   5.177  1.00 40.430          H  
ATOM   7430 1HG2 ILE A 467      13.722  46.295   3.024  1.00 40.430          H  
ATOM   7431 2HG2 ILE A 467      12.866  47.527   2.118  1.00 40.430          H  
ATOM   7432 3HG2 ILE A 467      13.209  47.791   3.835  1.00 40.430          H  
ATOM   7433 1HD1 ILE A 467      12.424  43.997   5.856  1.00 40.430          H  
ATOM   7434 2HD1 ILE A 467      11.948  43.686   4.171  1.00 40.430          H  
ATOM   7435 3HD1 ILE A 467      13.453  44.564   4.531  1.00 40.430          H  
ATOM   7436  N   GLN A 468       9.911  47.879   1.198  1.00 26.290          N  
ATOM   7437  CA  GLN A 468       9.880  48.657  -0.036  1.00 27.560          C  
ATOM   7438  C   GLN A 468       9.214  49.997   0.169  1.00 28.090          C  
ATOM   7439  O   GLN A 468       9.775  51.035  -0.184  1.00 28.650          O  
ATOM   7440  CB  GLN A 468       9.130  47.898  -1.133  1.00 38.080          C  
ATOM   7441  CG  GLN A 468       9.867  46.701  -1.696  1.00 38.080          C  
ATOM   7442  CD  GLN A 468       8.979  45.862  -2.593  1.00 38.080          C  
ATOM   7443  OE1 GLN A 468       7.761  46.069  -2.635  1.00 38.080          O  
ATOM   7444  NE2 GLN A 468       9.574  44.915  -3.306  1.00 38.080          N  
ATOM   7445  H   GLN A 468       9.490  46.945   1.204  1.00 31.550          H  
ATOM   7446  HA  GLN A 468      10.874  48.809  -0.386  1.00 33.070          H  
ATOM   7447 1HB  GLN A 468       8.185  47.543  -0.733  1.00 45.690          H  
ATOM   7448 2HB  GLN A 468       8.902  48.579  -1.953  1.00 45.690          H  
ATOM   7449 1HG  GLN A 468      10.689  47.077  -2.304  1.00 45.690          H  
ATOM   7450 2HG  GLN A 468      10.263  46.091  -0.903  1.00 45.690          H  
ATOM   7451 1HE2 GLN A 468       9.034  44.328  -3.911  1.00 45.690          H  
ATOM   7452 2HE2 GLN A 468      10.564  44.779  -3.239  1.00 45.690          H  
ATOM   7453  N   GLN A 469       8.065  50.002   0.831  1.00 27.870          N  
ATOM   7454  CA  GLN A 469       7.362  51.251   1.038  1.00 28.410          C  
ATOM   7455  C   GLN A 469       8.180  52.190   1.901  1.00 27.900          C  
ATOM   7456  O   GLN A 469       8.279  53.391   1.612  1.00 28.660          O  
ATOM   7457  CB  GLN A 469       6.027  50.959   1.720  1.00 39.560          C  
ATOM   7458  CG  GLN A 469       5.018  50.230   0.847  1.00 39.560          C  
ATOM   7459  CD  GLN A 469       3.816  49.793   1.641  1.00 39.560          C  
ATOM   7460  OE1 GLN A 469       3.867  49.754   2.875  1.00 39.560          O  
ATOM   7461  NE2 GLN A 469       2.735  49.465   0.963  1.00 39.560          N  
ATOM   7462  H   GLN A 469       7.648  49.113   1.131  1.00 33.440          H  
ATOM   7463  HA  GLN A 469       7.193  51.724   0.071  1.00 34.090          H  
ATOM   7464 1HB  GLN A 469       6.218  50.333   2.596  1.00 47.470          H  
ATOM   7465 2HB  GLN A 469       5.584  51.890   2.072  1.00 47.470          H  
ATOM   7466 1HG  GLN A 469       4.686  50.902   0.058  1.00 47.470          H  
ATOM   7467 2HG  GLN A 469       5.482  49.352   0.408  1.00 47.470          H  
ATOM   7468 1HE2 GLN A 469       1.921  49.171   1.457  1.00 47.470          H  
ATOM   7469 2HE2 GLN A 469       2.733  49.505  -0.037  1.00 47.470          H  
ATOM   7470  N   GLN A 470       8.788  51.647   2.952  1.00 26.650          N  
ATOM   7471  CA  GLN A 470       9.553  52.452   3.868  1.00 26.110          C  
ATOM   7472  C   GLN A 470      10.838  53.022   3.298  1.00 26.530          C  
ATOM   7473  O   GLN A 470      11.123  54.210   3.506  1.00 26.900          O  
ATOM   7474  CB  GLN A 470       9.903  51.624   5.088  1.00 36.770          C  
ATOM   7475  CG  GLN A 470       8.745  51.273   6.003  1.00 36.770          C  
ATOM   7476  CD  GLN A 470       9.184  50.316   7.093  1.00 36.770          C  
ATOM   7477  OE1 GLN A 470      10.267  49.736   6.997  1.00 36.770          O  
ATOM   7478  NE2 GLN A 470       8.362  50.159   8.125  1.00 36.770          N  
ATOM   7479  H   GLN A 470       8.666  50.645   3.149  1.00 31.980          H  
ATOM   7480  HA  GLN A 470       8.925  53.289   4.178  1.00 31.330          H  
ATOM   7481 1HB  GLN A 470      10.364  50.692   4.759  1.00 44.120          H  
ATOM   7482 2HB  GLN A 470      10.624  52.150   5.642  1.00 44.120          H  
ATOM   7483 1HG  GLN A 470       8.397  52.189   6.477  1.00 44.120          H  
ATOM   7484 2HG  GLN A 470       7.940  50.824   5.434  1.00 44.120          H  
ATOM   7485 1HE2 GLN A 470       8.611  49.553   8.883  1.00 44.120          H  
ATOM   7486 2HE2 GLN A 470       7.495  50.657   8.156  1.00 44.120          H  
ATOM   7487  N   HIS A 471      11.643  52.210   2.582  1.00 26.560          N  
ATOM   7488  CA  HIS A 471      12.889  52.775   2.103  1.00 26.950          C  
ATOM   7489  C   HIS A 471      12.633  53.801   1.024  1.00 28.350          C  
ATOM   7490  O   HIS A 471      13.361  54.789   0.929  1.00 28.720          O  
ATOM   7491  CB  HIS A 471      13.900  51.737   1.600  1.00 37.570          C  
ATOM   7492  CG  HIS A 471      13.690  51.122   0.264  1.00 37.570          C  
ATOM   7493  ND1 HIS A 471      14.138  51.708  -0.903  1.00 37.570          N  
ATOM   7494  CD2 HIS A 471      13.204  49.941  -0.077  1.00 37.570          C  
ATOM   7495  CE1 HIS A 471      13.850  50.921  -1.911  1.00 37.570          C  
ATOM   7496  NE2 HIS A 471      13.293  49.828  -1.443  1.00 37.570          N  
ATOM   7497  H   HIS A 471      11.387  51.233   2.414  1.00 31.870          H  
ATOM   7498  HA  HIS A 471      13.368  53.288   2.935  1.00 32.340          H  
ATOM   7499 1HB  HIS A 471      14.890  52.151   1.598  1.00 45.090          H  
ATOM   7500 2HB  HIS A 471      13.893  50.933   2.302  1.00 45.090          H  
ATOM   7501  HD1 HIS A 471      15.053  52.166  -0.928  1.00 45.090          H  
ATOM   7502  HD2 HIS A 471      12.805  49.141   0.512  1.00 45.090          H  
ATOM   7503  HE1 HIS A 471      14.111  51.215  -2.924  1.00 45.090          H  
ATOM   7504  N   GLN A 472      11.556  53.617   0.249  1.00 29.150          N  
ATOM   7505  CA  GLN A 472      11.244  54.571  -0.795  1.00 30.500          C  
ATOM   7506  C   GLN A 472      10.872  55.909  -0.177  1.00 30.740          C  
ATOM   7507  O   GLN A 472      11.336  56.955  -0.647  1.00 31.570          O  
ATOM   7508  CB  GLN A 472      10.111  54.035  -1.662  1.00 42.160          C  
ATOM   7509  CG  GLN A 472      10.506  52.848  -2.532  1.00 42.160          C  
ATOM   7510  CD  GLN A 472       9.304  52.202  -3.196  1.00 42.160          C  
ATOM   7511  OE1 GLN A 472       8.155  52.485  -2.833  1.00 42.160          O  
ATOM   7512  NE2 GLN A 472       9.555  51.334  -4.170  1.00 42.160          N  
ATOM   7513  H   GLN A 472      10.986  52.770   0.338  1.00 34.980          H  
ATOM   7514  HA  GLN A 472      12.129  54.708  -1.413  1.00 36.600          H  
ATOM   7515 1HB  GLN A 472       9.292  53.711  -1.012  1.00 50.590          H  
ATOM   7516 2HB  GLN A 472       9.730  54.826  -2.303  1.00 50.590          H  
ATOM   7517 1HG  GLN A 472      11.168  53.207  -3.316  1.00 50.590          H  
ATOM   7518 2HG  GLN A 472      11.027  52.108  -1.936  1.00 50.590          H  
ATOM   7519 1HE2 GLN A 472       8.799  50.878  -4.643  1.00 50.590          H  
ATOM   7520 2HE2 GLN A 472      10.500  51.131  -4.431  1.00 50.590          H  
ATOM   7521  N   GLN A 473      10.070  55.888   0.900  1.00 30.010          N  
ATOM   7522  CA  GLN A 473       9.686  57.128   1.559  1.00 30.260          C  
ATOM   7523  C   GLN A 473      10.881  57.811   2.202  1.00 29.970          C  
ATOM   7524  O   GLN A 473      11.026  59.028   2.101  1.00 30.770          O  
ATOM   7525  CB  GLN A 473       8.640  56.850   2.634  1.00 42.260          C  
ATOM   7526  CG  GLN A 473       7.275  56.443   2.114  1.00 42.260          C  
ATOM   7527  CD  GLN A 473       6.361  56.023   3.246  1.00 42.260          C  
ATOM   7528  OE1 GLN A 473       6.772  56.074   4.413  1.00 42.260          O  
ATOM   7529  NE2 GLN A 473       5.141  55.612   2.924  1.00 42.260          N  
ATOM   7530  H   GLN A 473       9.673  54.998   1.227  1.00 36.010          H  
ATOM   7531  HA  GLN A 473       9.268  57.801   0.813  1.00 36.310          H  
ATOM   7532 1HB  GLN A 473       9.001  56.037   3.270  1.00 50.720          H  
ATOM   7533 2HB  GLN A 473       8.522  57.729   3.262  1.00 50.720          H  
ATOM   7534 1HG  GLN A 473       6.826  57.298   1.615  1.00 50.720          H  
ATOM   7535 2HG  GLN A 473       7.374  55.626   1.416  1.00 50.720          H  
ATOM   7536 1HE2 GLN A 473       4.501  55.325   3.642  1.00 50.720          H  
ATOM   7537 2HE2 GLN A 473       4.855  55.589   1.965  1.00 50.720          H  
ATOM   7538  N   PHE A 474      11.736  57.035   2.873  1.00 28.870          N  
ATOM   7539  CA  PHE A 474      12.913  57.580   3.532  1.00 28.540          C  
ATOM   7540  C   PHE A 474      13.808  58.266   2.532  1.00 29.590          C  
ATOM   7541  O   PHE A 474      14.232  59.404   2.740  1.00 30.140          O  
ATOM   7542  CB  PHE A 474      13.711  56.482   4.196  1.00 40.090          C  
ATOM   7543  CG  PHE A 474      14.991  56.910   4.916  1.00 40.090          C  
ATOM   7544  CD1 PHE A 474      14.992  57.072   6.281  1.00 40.090          C  
ATOM   7545  CD2 PHE A 474      16.190  57.152   4.235  1.00 40.090          C  
ATOM   7546  CE1 PHE A 474      16.138  57.430   6.949  1.00 40.090          C  
ATOM   7547  CE2 PHE A 474      17.329  57.501   4.906  1.00 40.090          C  
ATOM   7548  CZ  PHE A 474      17.305  57.636   6.263  1.00 40.090          C  
ATOM   7549  H   PHE A 474      11.549  56.028   2.950  1.00 34.640          H  
ATOM   7550  HA  PHE A 474      12.592  58.307   4.279  1.00 34.250          H  
ATOM   7551 1HB  PHE A 474      13.073  55.987   4.917  1.00 48.110          H  
ATOM   7552 2HB  PHE A 474      13.953  55.757   3.462  1.00 48.110          H  
ATOM   7553  HD1 PHE A 474      14.068  56.897   6.843  1.00 48.110          H  
ATOM   7554  HD2 PHE A 474      16.231  57.049   3.157  1.00 48.110          H  
ATOM   7555  HE1 PHE A 474      16.125  57.536   8.036  1.00 48.110          H  
ATOM   7556  HE2 PHE A 474      18.258  57.670   4.359  1.00 48.110          H  
ATOM   7557  HZ  PHE A 474      18.211  57.908   6.806  1.00 48.110          H  
ATOM   7558  N   LEU A 475      14.126  57.545   1.451  1.00 29.910          N  
ATOM   7559  CA  LEU A 475      15.032  58.038   0.446  1.00 30.830          C  
ATOM   7560  C   LEU A 475      14.482  59.288  -0.217  1.00 32.180          C  
ATOM   7561  O   LEU A 475      15.234  60.249  -0.409  1.00 32.810          O  
ATOM   7562  CB  LEU A 475      15.307  56.929  -0.578  1.00 42.790          C  
ATOM   7563  CG  LEU A 475      16.274  57.243  -1.746  1.00 42.790          C  
ATOM   7564  CD1 LEU A 475      17.665  57.605  -1.218  1.00 42.790          C  
ATOM   7565  CD2 LEU A 475      16.350  56.011  -2.653  1.00 42.790          C  
ATOM   7566  H   LEU A 475      13.735  56.607   1.328  1.00 35.890          H  
ATOM   7567  HA  LEU A 475      15.963  58.295   0.944  1.00 37.000          H  
ATOM   7568 1HB  LEU A 475      15.706  56.064  -0.042  1.00 51.350          H  
ATOM   7569 2HB  LEU A 475      14.350  56.632  -1.013  1.00 51.350          H  
ATOM   7570  HG  LEU A 475      15.896  58.085  -2.306  1.00 51.350          H  
ATOM   7571 1HD1 LEU A 475      18.325  57.816  -2.062  1.00 51.350          H  
ATOM   7572 2HD1 LEU A 475      17.608  58.487  -0.585  1.00 51.350          H  
ATOM   7573 3HD1 LEU A 475      18.066  56.766  -0.643  1.00 51.350          H  
ATOM   7574 1HD2 LEU A 475      17.018  56.210  -3.491  1.00 51.350          H  
ATOM   7575 2HD2 LEU A 475      16.731  55.151  -2.083  1.00 51.350          H  
ATOM   7576 3HD2 LEU A 475      15.353  55.778  -3.028  1.00 51.350          H  
ATOM   7577  N   GLU A 476      13.183  59.302  -0.557  1.00 32.630          N  
ATOM   7578  CA  GLU A 476      12.609  60.479  -1.186  1.00 33.910          C  
ATOM   7579  C   GLU A 476      12.645  61.670  -0.223  1.00 33.960          C  
ATOM   7580  O   GLU A 476      12.933  62.793  -0.648  1.00 34.940          O  
ATOM   7581  CB  GLU A 476      11.189  60.181  -1.675  1.00 46.960          C  
ATOM   7582  CG  GLU A 476      10.482  61.338  -2.360  1.00 46.960          C  
ATOM   7583  CD  GLU A 476      11.126  61.825  -3.650  1.00 46.960          C  
ATOM   7584  OE1 GLU A 476      11.840  61.081  -4.295  1.00 46.960          O  
ATOM   7585  OE2 GLU A 476      10.907  62.978  -3.966  1.00 46.960          O  
ATOM   7586  H   GLU A 476      12.590  58.477  -0.415  1.00 39.160          H  
ATOM   7587  HA  GLU A 476      13.212  60.730  -2.057  1.00 40.690          H  
ATOM   7588 1HB  GLU A 476      11.213  59.342  -2.372  1.00 56.350          H  
ATOM   7589 2HB  GLU A 476      10.577  59.872  -0.824  1.00 56.350          H  
ATOM   7590 1HG  GLU A 476       9.465  61.027  -2.579  1.00 56.350          H  
ATOM   7591 2HG  GLU A 476      10.430  62.152  -1.654  1.00 56.350          H  
ATOM   7592  N   LYS A 477      12.373  61.446   1.073  1.00 32.920          N  
ATOM   7593  CA  LYS A 477      12.449  62.538   2.036  1.00 33.000          C  
ATOM   7594  C   LYS A 477      13.870  63.089   2.101  1.00 33.070          C  
ATOM   7595  O   LYS A 477      14.052  64.309   2.103  1.00 33.870          O  
ATOM   7596  CB  LYS A 477      11.984  62.068   3.413  1.00 46.170          C  
ATOM   7597  CG  LYS A 477      10.477  61.837   3.524  1.00 46.170          C  
ATOM   7598  CD  LYS A 477      10.105  61.228   4.874  1.00 46.170          C  
ATOM   7599  CE  LYS A 477       8.601  60.980   4.984  1.00 46.170          C  
ATOM   7600  NZ  LYS A 477       8.240  60.269   6.251  1.00 46.170          N  
ATOM   7601  H   LYS A 477      12.076  60.516   1.388  1.00 39.500          H  
ATOM   7602  HA  LYS A 477      11.792  63.339   1.702  1.00 39.600          H  
ATOM   7603 1HB  LYS A 477      12.482  61.130   3.659  1.00 55.400          H  
ATOM   7604 2HB  LYS A 477      12.271  62.798   4.163  1.00 55.400          H  
ATOM   7605 1HG  LYS A 477       9.973  62.798   3.426  1.00 55.400          H  
ATOM   7606 2HG  LYS A 477      10.134  61.200   2.719  1.00 55.400          H  
ATOM   7607 1HD  LYS A 477      10.628  60.275   4.988  1.00 55.400          H  
ATOM   7608 2HD  LYS A 477      10.419  61.896   5.676  1.00 55.400          H  
ATOM   7609 1HE  LYS A 477       8.085  61.938   4.960  1.00 55.400          H  
ATOM   7610 2HE  LYS A 477       8.271  60.378   4.135  1.00 55.400          H  
ATOM   7611 1HZ  LYS A 477       7.239  60.130   6.286  1.00 55.400          H  
ATOM   7612 2HZ  LYS A 477       8.702  59.364   6.266  1.00 55.400          H  
ATOM   7613 3HZ  LYS A 477       8.531  60.816   7.048  1.00 55.400          H  
ATOM   7614  N   GLN A 478      14.884  62.205   2.103  1.00 32.300          N  
ATOM   7615  CA  GLN A 478      16.265  62.677   2.159  1.00 32.330          C  
ATOM   7616  C   GLN A 478      16.616  63.486   0.925  1.00 33.650          C  
ATOM   7617  O   GLN A 478      17.298  64.513   1.038  1.00 34.140          O  
ATOM   7618  CB  GLN A 478      17.237  61.511   2.319  1.00 45.250          C  
ATOM   7619  CG  GLN A 478      17.156  60.832   3.666  1.00 45.250          C  
ATOM   7620  CD  GLN A 478      17.554  61.737   4.799  1.00 45.250          C  
ATOM   7621  OE1 GLN A 478      18.645  62.310   4.787  1.00 45.250          O  
ATOM   7622  NE2 GLN A 478      16.674  61.893   5.778  1.00 45.250          N  
ATOM   7623  H   GLN A 478      14.676  61.200   2.131  1.00 38.760          H  
ATOM   7624  HA  GLN A 478      16.377  63.328   3.015  1.00 38.800          H  
ATOM   7625 1HB  GLN A 478      17.023  60.760   1.557  1.00 54.300          H  
ATOM   7626 2HB  GLN A 478      18.257  61.858   2.165  1.00 54.300          H  
ATOM   7627 1HG  GLN A 478      16.143  60.493   3.846  1.00 54.300          H  
ATOM   7628 2HG  GLN A 478      17.834  59.991   3.654  1.00 54.300          H  
ATOM   7629 1HE2 GLN A 478      16.887  62.489   6.555  1.00 54.300          H  
ATOM   7630 2HE2 GLN A 478      15.792  61.424   5.733  1.00 54.300          H  
ATOM   7631  N   LYS A 479      16.119  63.065  -0.245  1.00 34.280          N  
ATOM   7632  CA  LYS A 479      16.376  63.826  -1.453  1.00 35.570          C  
ATOM   7633  C   LYS A 479      15.775  65.211  -1.322  1.00 36.470          C  
ATOM   7634  O   LYS A 479      16.438  66.192  -1.664  1.00 37.170          O  
ATOM   7635  CB  LYS A 479      15.789  63.137  -2.689  1.00 49.280          C  
ATOM   7636  CG  LYS A 479      16.505  61.870  -3.155  1.00 49.280          C  
ATOM   7637  CD  LYS A 479      15.762  61.251  -4.345  1.00 49.280          C  
ATOM   7638  CE  LYS A 479      16.451  60.008  -4.883  1.00 49.280          C  
ATOM   7639  NZ  LYS A 479      15.642  59.358  -5.952  1.00 49.280          N  
ATOM   7640  H   LYS A 479      15.610  62.174  -0.285  1.00 41.140          H  
ATOM   7641  HA  LYS A 479      17.453  63.932  -1.577  1.00 42.680          H  
ATOM   7642 1HB  LYS A 479      14.754  62.865  -2.484  1.00 59.140          H  
ATOM   7643 2HB  LYS A 479      15.775  63.842  -3.518  1.00 59.140          H  
ATOM   7644 1HG  LYS A 479      17.524  62.115  -3.449  1.00 59.140          H  
ATOM   7645 2HG  LYS A 479      16.546  61.152  -2.341  1.00 59.140          H  
ATOM   7646 1HD  LYS A 479      14.747  60.981  -4.032  1.00 59.140          H  
ATOM   7647 2HD  LYS A 479      15.683  61.986  -5.145  1.00 59.140          H  
ATOM   7648 1HE  LYS A 479      17.418  60.289  -5.296  1.00 59.140          H  
ATOM   7649 2HE  LYS A 479      16.608  59.303  -4.080  1.00 59.140          H  
ATOM   7650 1HZ  LYS A 479      16.123  58.539  -6.296  1.00 59.140          H  
ATOM   7651 2HZ  LYS A 479      14.744  59.084  -5.563  1.00 59.140          H  
ATOM   7652 3HZ  LYS A 479      15.497  60.007  -6.712  1.00 59.140          H  
ATOM   7653  N   GLN A 480      14.540  65.296  -0.804  1.00 36.420          N  
ATOM   7654  CA  GLN A 480      13.881  66.583  -0.641  1.00 37.300          C  
ATOM   7655  C   GLN A 480      14.607  67.475   0.354  1.00 37.080          C  
ATOM   7656  O   GLN A 480      14.678  68.689   0.136  1.00 38.020          O  
ATOM   7657  CB  GLN A 480      12.415  66.405  -0.263  1.00 51.870          C  
ATOM   7658  CG  GLN A 480      11.594  65.858  -1.413  1.00 51.870          C  
ATOM   7659  CD  GLN A 480      10.147  65.608  -1.093  1.00 51.870          C  
ATOM   7660  OE1 GLN A 480       9.518  66.231  -0.204  1.00 51.870          O  
ATOM   7661  NE2 GLN A 480       9.562  64.678  -1.842  1.00 51.870          N  
ATOM   7662  H   GLN A 480      14.031  64.431  -0.579  1.00 43.700          H  
ATOM   7663  HA  GLN A 480      13.896  67.082  -1.601  1.00 44.760          H  
ATOM   7664 1HB  GLN A 480      12.338  65.712   0.575  1.00 62.240          H  
ATOM   7665 2HB  GLN A 480      11.997  67.358   0.048  1.00 62.240          H  
ATOM   7666 1HG  GLN A 480      11.636  66.579  -2.232  1.00 62.240          H  
ATOM   7667 2HG  GLN A 480      12.031  64.915  -1.742  1.00 62.240          H  
ATOM   7668 1HE2 GLN A 480       8.601  64.449  -1.705  1.00 62.240          H  
ATOM   7669 2HE2 GLN A 480      10.095  64.174  -2.574  1.00 62.240          H  
ATOM   7670  N   TYR A 481      15.135  66.900   1.436  1.00 35.870          N  
ATOM   7671  CA  TYR A 481      15.864  67.711   2.392  1.00 35.620          C  
ATOM   7672  C   TYR A 481      17.093  68.320   1.719  1.00 36.220          C  
ATOM   7673  O   TYR A 481      17.382  69.500   1.916  1.00 36.900          O  
ATOM   7674  CB  TYR A 481      16.262  66.902   3.640  1.00 49.970          C  
ATOM   7675  CG  TYR A 481      15.097  66.596   4.609  1.00 49.970          C  
ATOM   7676  CD1 TYR A 481      14.738  65.279   4.907  1.00 49.970          C  
ATOM   7677  CD2 TYR A 481      14.388  67.638   5.191  1.00 49.970          C  
ATOM   7678  CE1 TYR A 481      13.696  65.014   5.761  1.00 49.970          C  
ATOM   7679  CE2 TYR A 481      13.341  67.367   6.051  1.00 49.970          C  
ATOM   7680  CZ  TYR A 481      12.995  66.061   6.333  1.00 49.970          C  
ATOM   7681  OH  TYR A 481      11.953  65.794   7.189  1.00 49.970          O  
ATOM   7682  H   TYR A 481      14.970  65.902   1.607  1.00 43.040          H  
ATOM   7683  HA  TYR A 481      15.223  68.534   2.702  1.00 42.740          H  
ATOM   7684 1HB  TYR A 481      16.697  65.951   3.323  1.00 59.960          H  
ATOM   7685 2HB  TYR A 481      17.030  67.443   4.190  1.00 59.960          H  
ATOM   7686  HD1 TYR A 481      15.276  64.461   4.469  1.00 59.960          H  
ATOM   7687  HD2 TYR A 481      14.653  68.671   4.973  1.00 59.960          H  
ATOM   7688  HE1 TYR A 481      13.424  63.984   5.988  1.00 59.960          H  
ATOM   7689  HE2 TYR A 481      12.786  68.187   6.506  1.00 59.960          H  
ATOM   7690  HH  TYR A 481      11.582  66.620   7.508  1.00 59.960          H  
ATOM   7691  N   GLN A 482      17.799  67.535   0.888  1.00 36.030          N  
ATOM   7692  CA  GLN A 482      18.965  68.052   0.165  1.00 36.580          C  
ATOM   7693  C   GLN A 482      18.579  69.117  -0.867  1.00 38.050          C  
ATOM   7694  O   GLN A 482      19.304  70.097  -1.050  1.00 38.700          O  
ATOM   7695  CB  GLN A 482      19.726  66.932  -0.535  1.00 50.990          C  
ATOM   7696  CG  GLN A 482      20.436  65.994   0.400  1.00 50.990          C  
ATOM   7697  CD  GLN A 482      21.177  64.900  -0.340  1.00 50.990          C  
ATOM   7698  OE1 GLN A 482      20.944  64.684  -1.554  1.00 50.990          O  
ATOM   7699  NE2 GLN A 482      22.061  64.227   0.380  1.00 50.990          N  
ATOM   7700  H   GLN A 482      17.540  66.544   0.804  1.00 43.240          H  
ATOM   7701  HA  GLN A 482      19.629  68.518   0.888  1.00 43.900          H  
ATOM   7702 1HB  GLN A 482      19.023  66.343  -1.127  1.00 61.190          H  
ATOM   7703 2HB  GLN A 482      20.456  67.359  -1.219  1.00 61.190          H  
ATOM   7704 1HG  GLN A 482      21.152  66.559   0.991  1.00 61.190          H  
ATOM   7705 2HG  GLN A 482      19.699  65.525   1.054  1.00 61.190          H  
ATOM   7706 1HE2 GLN A 482      22.614  63.465  -0.019  1.00 61.190          H  
ATOM   7707 2HE2 GLN A 482      22.194  64.449   1.342  1.00 61.190          H  
ATOM   7708  N   GLN A 483      17.430  68.918  -1.530  1.00 38.590          N  
ATOM   7709  CA  GLN A 483      16.896  69.848  -2.525  1.00 39.990          C  
ATOM   7710  C   GLN A 483      16.539  71.196  -1.931  1.00 40.710          C  
ATOM   7711  O   GLN A 483      16.553  72.195  -2.636  1.00 41.770          O  
ATOM   7712  CB  GLN A 483      15.654  69.286  -3.210  1.00 55.430          C  
ATOM   7713  CG  GLN A 483      15.909  68.129  -4.149  1.00 55.430          C  
ATOM   7714  CD  GLN A 483      14.625  67.472  -4.600  1.00 55.430          C  
ATOM   7715  OE1 GLN A 483      13.551  67.744  -4.036  1.00 55.430          O  
ATOM   7716  NE2 GLN A 483      14.720  66.608  -5.602  1.00 55.430          N  
ATOM   7717  H   GLN A 483      16.928  68.042  -1.360  1.00 46.310          H  
ATOM   7718  HA  GLN A 483      17.654  70.005  -3.278  1.00 47.990          H  
ATOM   7719 1HB  GLN A 483      14.951  68.971  -2.454  1.00 66.510          H  
ATOM   7720 2HB  GLN A 483      15.171  70.080  -3.784  1.00 66.510          H  
ATOM   7721 1HG  GLN A 483      16.399  68.517  -5.031  1.00 66.510          H  
ATOM   7722 2HG  GLN A 483      16.543  67.401  -3.683  1.00 66.510          H  
ATOM   7723 1HE2 GLN A 483      13.904  66.134  -5.937  1.00 66.510          H  
ATOM   7724 2HE2 GLN A 483      15.610  66.421  -6.024  1.00 66.510          H  
ATOM   7725  N   GLN A 484      16.122  71.229  -0.665  1.00 40.170          N  
ATOM   7726  CA  GLN A 484      15.713  72.481  -0.049  1.00 40.890          C  
ATOM   7727  C   GLN A 484      16.730  73.619  -0.152  1.00 40.910          C  
ATOM   7728  O   GLN A 484      17.874  73.518   0.294  1.00 40.880          O  
ATOM   7729  CB  GLN A 484      15.325  72.259   1.412  1.00 56.960          C  
ATOM   7730  CG  GLN A 484      14.848  73.532   2.157  1.00 56.960          C  
ATOM   7731  CD  GLN A 484      13.543  74.087   1.574  1.00 56.960          C  
ATOM   7732  OE1 GLN A 484      12.735  73.334   1.026  1.00 56.960          O  
ATOM   7733  NE2 GLN A 484      13.336  75.390   1.696  1.00 56.960          N  
ATOM   7734  H   GLN A 484      16.032  70.356  -0.134  1.00 48.200          H  
ATOM   7735  HA  GLN A 484      14.821  72.791  -0.539  1.00 49.070          H  
ATOM   7736 1HB  GLN A 484      14.538  71.504   1.464  1.00 68.350          H  
ATOM   7737 2HB  GLN A 484      16.187  71.855   1.948  1.00 68.350          H  
ATOM   7738 1HG  GLN A 484      14.666  73.271   3.197  1.00 68.350          H  
ATOM   7739 2HG  GLN A 484      15.615  74.307   2.103  1.00 68.350          H  
ATOM   7740 1HE2 GLN A 484      12.493  75.805   1.333  1.00 68.350          H  
ATOM   7741 2HE2 GLN A 484      14.006  75.964   2.161  1.00 68.350          H  
ATOM   7742  N   ILE A 485      16.255  74.742  -0.691  1.00 41.000          N  
ATOM   7743  CA  ILE A 485      17.011  75.970  -0.866  1.00 41.170          C  
ATOM   7744  C   ILE A 485      16.357  77.076  -0.049  1.00 41.200          C  
ATOM   7745  O   ILE A 485      15.262  77.540  -0.374  1.00 41.570          O  
ATOM   7746  CB  ILE A 485      17.040  76.368  -2.369  1.00 57.570          C  
ATOM   7747  CG1 ILE A 485      17.710  75.265  -3.196  1.00 57.570          C  
ATOM   7748  CG2 ILE A 485      17.737  77.714  -2.573  1.00 57.570          C  
ATOM   7749  CD1 ILE A 485      17.520  75.382  -4.705  1.00 57.570          C  
ATOM   7750  H   ILE A 485      15.305  74.720  -1.035  1.00 49.200          H  
ATOM   7751  HA  ILE A 485      18.027  75.817  -0.507  1.00 49.400          H  
ATOM   7752  HB  ILE A 485      16.026  76.443  -2.718  1.00 69.080          H  
ATOM   7753 1HG1 ILE A 485      18.775  75.269  -2.978  1.00 69.080          H  
ATOM   7754 2HG1 ILE A 485      17.315  74.334  -2.895  1.00 69.080          H  
ATOM   7755 1HG2 ILE A 485      17.731  77.999  -3.616  1.00 69.080          H  
ATOM   7756 2HG2 ILE A 485      17.216  78.462  -2.024  1.00 69.080          H  
ATOM   7757 3HG2 ILE A 485      18.768  77.653  -2.226  1.00 69.080          H  
ATOM   7758 1HD1 ILE A 485      18.020  74.555  -5.197  1.00 69.080          H  
ATOM   7759 2HD1 ILE A 485      16.459  75.343  -4.932  1.00 69.080          H  
ATOM   7760 3HD1 ILE A 485      17.935  76.306  -5.078  1.00 69.080          H  
ATOM   7761  N   HIS A 486      17.044  77.560   0.981  1.00 40.890          N  
ATOM   7762  CA  HIS A 486      16.483  78.586   1.856  1.00 40.880          C  
ATOM   7763  C   HIS A 486      16.516  79.949   1.190  1.00 42.130          C  
ATOM   7764  O   HIS A 486      15.786  80.877   1.552  1.00 42.400          O  
ATOM   7765  CB  HIS A 486      17.279  78.605   3.148  1.00 57.240          C  
ATOM   7766  CG  HIS A 486      18.707  78.909   2.901  1.00 57.240          C  
ATOM   7767  ND1 HIS A 486      19.551  78.011   2.268  1.00 57.240          N  
ATOM   7768  CD2 HIS A 486      19.461  79.994   3.194  1.00 57.240          C  
ATOM   7769  CE1 HIS A 486      20.764  78.537   2.187  1.00 57.240          C  
ATOM   7770  NE2 HIS A 486      20.736  79.737   2.742  1.00 57.240          N  
ATOM   7771  H   HIS A 486      17.970  77.192   1.216  1.00 49.070          H  
ATOM   7772  HA  HIS A 486      15.446  78.348   2.088  1.00 49.060          H  
ATOM   7773 1HB  HIS A 486      16.873  79.360   3.823  1.00 68.680          H  
ATOM   7774 2HB  HIS A 486      17.205  77.637   3.642  1.00 68.680          H  
ATOM   7775  HD2 HIS A 486      19.121  80.900   3.695  1.00 68.680          H  
ATOM   7776  HE1 HIS A 486      21.636  78.064   1.738  1.00 68.680          H  
ATOM   7777  HE2 HIS A 486      21.523  80.369   2.823  1.00 68.680          H  
ATOM   7778  N   MET A 487      17.285  80.034   0.125  1.00 42.930          N  
ATOM   7779  CA  MET A 487      17.450  81.268  -0.601  1.00 44.140          C  
ATOM   7780  C   MET A 487      16.256  81.530  -1.498  1.00 44.750          C  
ATOM   7781  O   MET A 487      16.162  82.607  -2.085  1.00 45.530          O  
ATOM   7782  CB  MET A 487      18.726  81.219  -1.437  1.00 61.310          C  
ATOM   7783  CG  MET A 487      19.998  81.172  -0.621  1.00 61.310          C  
ATOM   7784  SD  MET A 487      21.500  80.952  -1.614  1.00 61.310          S  
ATOM   7785  CE  MET A 487      21.731  82.537  -2.418  1.00 61.310          C  
ATOM   7786  H   MET A 487      17.806  79.213  -0.150  1.00 51.520          H  
ATOM   7787  HA  MET A 487      17.527  82.082   0.115  1.00 52.970          H  
ATOM   7788 1HB  MET A 487      18.709  80.356  -2.086  1.00 73.570          H  
ATOM   7789 2HB  MET A 487      18.761  82.098  -2.075  1.00 73.570          H  
ATOM   7790 1HG  MET A 487      20.092  82.092  -0.047  1.00 73.570          H  
ATOM   7791 2HG  MET A 487      19.930  80.351   0.075  1.00 73.570          H  
ATOM   7792 1HE  MET A 487      22.624  82.497  -3.041  1.00 73.570          H  
ATOM   7793 2HE  MET A 487      20.870  82.765  -3.043  1.00 73.570          H  
ATOM   7794 3HE  MET A 487      21.856  83.313  -1.664  1.00 73.570          H  
ATOM   7795  N   ASN A 488      15.333  80.566  -1.615  1.00 44.380          N  
ATOM   7796  CA  ASN A 488      14.181  80.783  -2.465  1.00 44.910          C  
ATOM   7797  C   ASN A 488      12.968  81.203  -1.649  1.00 44.560          C  
ATOM   7798  O   ASN A 488      11.862  81.305  -2.184  1.00 45.010          O  
ATOM   7799  CB  ASN A 488      13.862  79.556  -3.286  1.00 62.660          C  
ATOM   7800  CG  ASN A 488      14.897  79.236  -4.325  1.00 62.660          C  
ATOM   7801  OD1 ASN A 488      15.623  80.087  -4.854  1.00 62.660          O  
ATOM   7802  ND2 ASN A 488      14.956  77.992  -4.651  1.00 62.660          N  
ATOM   7803  H   ASN A 488      15.400  79.689  -1.090  1.00 53.260          H  
ATOM   7804  HA  ASN A 488      14.400  81.602  -3.150  1.00 53.890          H  
ATOM   7805 1HB  ASN A 488      13.780  78.715  -2.615  1.00 75.190          H  
ATOM   7806 2HB  ASN A 488      12.897  79.678  -3.778  1.00 75.190          H  
ATOM   7807 1HD2 ASN A 488      15.610  77.686  -5.334  1.00 75.190          H  
ATOM   7808 2HD2 ASN A 488      14.330  77.348  -4.217  1.00 75.190          H  
ATOM   7809  N   LYS A 489      13.151  81.445  -0.353  1.00 43.780          N  
ATOM   7810  CA  LYS A 489      12.028  81.882   0.454  1.00 43.420          C  
ATOM   7811  C   LYS A 489      11.631  83.287   0.043  1.00 43.960          C  
ATOM   7812  O   LYS A 489      12.453  84.063  -0.453  1.00 43.950          O  
ATOM   7813  CB  LYS A 489      12.347  81.811   1.946  1.00 60.930          C  
ATOM   7814  CG  LYS A 489      12.498  80.391   2.490  1.00 60.930          C  
ATOM   7815  CD  LYS A 489      12.782  80.402   3.987  1.00 60.930          C  
ATOM   7816  CE  LYS A 489      12.912  78.989   4.552  1.00 60.930          C  
ATOM   7817  NZ  LYS A 489      13.175  79.001   6.022  1.00 60.930          N  
ATOM   7818  H   LYS A 489      14.072  81.320   0.080  1.00 52.540          H  
ATOM   7819  HA  LYS A 489      11.180  81.227   0.257  1.00 52.100          H  
ATOM   7820 1HB  LYS A 489      13.282  82.334   2.138  1.00 73.120          H  
ATOM   7821 2HB  LYS A 489      11.566  82.322   2.509  1.00 73.120          H  
ATOM   7822 1HG  LYS A 489      11.581  79.831   2.300  1.00 73.120          H  
ATOM   7823 2HG  LYS A 489      13.316  79.892   1.971  1.00 73.120          H  
ATOM   7824 1HD  LYS A 489      13.718  80.938   4.166  1.00 73.120          H  
ATOM   7825 2HD  LYS A 489      11.980  80.922   4.508  1.00 73.120          H  
ATOM   7826 1HE  LYS A 489      11.990  78.441   4.360  1.00 73.120          H  
ATOM   7827 2HE  LYS A 489      13.736  78.480   4.051  1.00 73.120          H  
ATOM   7828 1HZ  LYS A 489      13.256  78.052   6.362  1.00 73.120          H  
ATOM   7829 2HZ  LYS A 489      14.035  79.499   6.208  1.00 73.120          H  
ATOM   7830 3HZ  LYS A 489      12.411  79.462   6.498  1.00 73.120          H  
ATOM   7831  N   LEU A 490      10.361  83.620   0.194  1.00 44.480          N  
ATOM   7832  CA  LEU A 490       9.968  84.971  -0.133  1.00 45.010          C  
ATOM   7833  C   LEU A 490      10.716  85.890   0.802  1.00 45.150          C  
ATOM   7834  O   LEU A 490      10.747  85.653   2.009  1.00 45.260          O  
ATOM   7835  CB  LEU A 490       8.455  85.142   0.024  1.00 62.800          C  
ATOM   7836  CG  LEU A 490       7.569  84.317  -0.957  1.00 62.800          C  
ATOM   7837  CD1 LEU A 490       6.133  84.442  -0.538  1.00 62.800          C  
ATOM   7838  CD2 LEU A 490       7.736  84.824  -2.397  1.00 62.800          C  
ATOM   7839  H   LEU A 490       9.696  82.957   0.565  1.00 53.380          H  
ATOM   7840  HA  LEU A 490      10.274  85.201  -1.150  1.00 54.010          H  
ATOM   7841 1HB  LEU A 490       8.182  84.862   1.040  1.00 75.360          H  
ATOM   7842 2HB  LEU A 490       8.213  86.198  -0.112  1.00 75.360          H  
ATOM   7843  HG  LEU A 490       7.851  83.266  -0.907  1.00 75.360          H  
ATOM   7844 1HD1 LEU A 490       5.509  83.849  -1.206  1.00 75.360          H  
ATOM   7845 2HD1 LEU A 490       6.017  84.074   0.480  1.00 75.360          H  
ATOM   7846 3HD1 LEU A 490       5.830  85.489  -0.587  1.00 75.360          H  
ATOM   7847 1HD2 LEU A 490       7.100  84.232  -3.059  1.00 75.360          H  
ATOM   7848 2HD2 LEU A 490       7.440  85.873  -2.455  1.00 75.360          H  
ATOM   7849 3HD2 LEU A 490       8.766  84.720  -2.720  1.00 75.360          H  
ATOM   7850  N   LEU A 491      11.321  86.926   0.233  1.00 45.040          N  
ATOM   7851  CA  LEU A 491      12.113  87.907   0.963  1.00 44.690          C  
ATOM   7852  C   LEU A 491      13.299  87.289   1.716  1.00 44.300          C  
ATOM   7853  O   LEU A 491      13.686  87.782   2.780  1.00 43.920          O  
ATOM   7854  CB  LEU A 491      11.216  88.683   1.932  1.00 62.710          C  
ATOM   7855  CG  LEU A 491       9.978  89.386   1.299  1.00 62.710          C  
ATOM   7856  CD1 LEU A 491       9.184  90.052   2.406  1.00 62.710          C  
ATOM   7857  CD2 LEU A 491      10.419  90.419   0.234  1.00 62.710          C  
ATOM   7858  H   LEU A 491      11.241  87.025  -0.768  1.00 54.050          H  
ATOM   7859  HA  LEU A 491      12.539  88.601   0.245  1.00 53.630          H  
ATOM   7860 1HB  LEU A 491      10.863  88.010   2.709  1.00 75.250          H  
ATOM   7861 2HB  LEU A 491      11.822  89.453   2.409  1.00 75.250          H  
ATOM   7862  HG  LEU A 491       9.337  88.640   0.832  1.00 75.250          H  
ATOM   7863 1HD1 LEU A 491       8.301  90.532   1.985  1.00 75.250          H  
ATOM   7864 2HD1 LEU A 491       8.874  89.300   3.135  1.00 75.250          H  
ATOM   7865 3HD1 LEU A 491       9.804  90.800   2.899  1.00 75.250          H  
ATOM   7866 1HD2 LEU A 491       9.534  90.897  -0.183  1.00 75.250          H  
ATOM   7867 2HD2 LEU A 491      11.055  91.174   0.702  1.00 75.250          H  
ATOM   7868 3HD2 LEU A 491      10.964  89.935  -0.566  1.00 75.250          H  
ATOM   7869  N   SER A 492      13.904  86.253   1.126  1.00 44.390          N  
ATOM   7870  CA  SER A 492      15.083  85.583   1.643  1.00 44.050          C  
ATOM   7871  C   SER A 492      16.273  86.517   1.656  1.00 43.880          C  
ATOM   7872  O   SER A 492      16.249  87.597   1.058  1.00 44.410          O  
ATOM   7873  CB  SER A 492      15.445  84.411   0.749  1.00 61.810          C  
ATOM   7874  OG  SER A 492      15.899  84.859  -0.528  1.00 61.810          O  
ATOM   7875  H   SER A 492      13.500  85.838   0.284  1.00 53.270          H  
ATOM   7876  HA  SER A 492      14.878  85.236   2.658  1.00 52.860          H  
ATOM   7877 1HB  SER A 492      16.221  83.820   1.223  1.00 74.170          H  
ATOM   7878 2HB  SER A 492      14.597  83.769   0.628  1.00 74.170          H  
ATOM   7879  HG  SER A 492      15.983  84.044  -1.099  1.00 74.170          H  
ATOM   7880  N   LYS A 493      17.345  86.110   2.340  1.00 43.160          N  
ATOM   7881  CA  LYS A 493      18.552  86.934   2.398  1.00 42.970          C  
ATOM   7882  C   LYS A 493      19.005  87.363   1.007  1.00 42.630          C  
ATOM   7883  O   LYS A 493      19.343  88.530   0.798  1.00 43.080          O  
ATOM   7884  CB  LYS A 493      19.668  86.165   3.108  1.00 60.230          C  
ATOM   7885  CG  LYS A 493      20.987  86.915   3.265  1.00 60.230          C  
ATOM   7886  CD  LYS A 493      21.992  86.066   4.053  1.00 60.230          C  
ATOM   7887  CE  LYS A 493      23.340  86.754   4.186  1.00 60.230          C  
ATOM   7888  NZ  LYS A 493      24.312  85.929   4.976  1.00 60.230          N  
ATOM   7889  H   LYS A 493      17.312  85.226   2.829  1.00 51.790          H  
ATOM   7890  HA  LYS A 493      18.326  87.837   2.968  1.00 51.560          H  
ATOM   7891 1HB  LYS A 493      19.330  85.881   4.103  1.00 72.280          H  
ATOM   7892 2HB  LYS A 493      19.878  85.247   2.560  1.00 72.280          H  
ATOM   7893 1HG  LYS A 493      21.406  87.134   2.280  1.00 72.280          H  
ATOM   7894 2HG  LYS A 493      20.815  87.857   3.784  1.00 72.280          H  
ATOM   7895 1HD  LYS A 493      21.596  85.865   5.050  1.00 72.280          H  
ATOM   7896 2HD  LYS A 493      22.135  85.116   3.540  1.00 72.280          H  
ATOM   7897 1HE  LYS A 493      23.749  86.923   3.191  1.00 72.280          H  
ATOM   7898 2HE  LYS A 493      23.205  87.716   4.680  1.00 72.280          H  
ATOM   7899 1HZ  LYS A 493      25.196  86.417   5.041  1.00 72.280          H  
ATOM   7900 2HZ  LYS A 493      23.948  85.773   5.907  1.00 72.280          H  
ATOM   7901 3HZ  LYS A 493      24.453  85.040   4.519  1.00 72.280          H  
ATOM   7902  N   SER A 494      18.987  86.424   0.060  1.00 41.870          N  
ATOM   7903  CA  SER A 494      19.385  86.698  -1.311  1.00 41.530          C  
ATOM   7904  C   SER A 494      18.489  87.763  -1.920  1.00 41.660          C  
ATOM   7905  O   SER A 494      18.981  88.739  -2.495  1.00 42.310          O  
ATOM   7906  CB  SER A 494      19.301  85.437  -2.139  1.00 58.280          C  
ATOM   7907  OG  SER A 494      19.677  85.680  -3.467  1.00 58.280          O  
ATOM   7908  H   SER A 494      18.700  85.494   0.317  1.00 50.240          H  
ATOM   7909  HA  SER A 494      20.414  87.066  -1.309  1.00 49.840          H  
ATOM   7910 1HB  SER A 494      19.939  84.687  -1.702  1.00 69.930          H  
ATOM   7911 2HB  SER A 494      18.281  85.049  -2.112  1.00 69.930          H  
ATOM   7912  HG  SER A 494      19.598  84.840  -3.925  1.00 69.930          H  
ATOM   7913  N   ILE A 495      17.168  87.614  -1.749  1.00 41.050          N  
ATOM   7914  CA  ILE A 495      16.246  88.593  -2.304  1.00 41.140          C  
ATOM   7915  C   ILE A 495      16.451  89.963  -1.713  1.00 41.590          C  
ATOM   7916  O   ILE A 495      16.445  90.933  -2.460  1.00 41.850          O  
ATOM   7917  CB  ILE A 495      14.770  88.189  -2.131  1.00 57.560          C  
ATOM   7918  CG1 ILE A 495      14.488  86.980  -3.035  1.00 57.560          C  
ATOM   7919  CG2 ILE A 495      13.819  89.399  -2.437  1.00 57.560          C  
ATOM   7920  CD1 ILE A 495      13.165  86.299  -2.780  1.00 57.560          C  
ATOM   7921  H   ILE A 495      16.822  86.777  -1.274  1.00 49.260          H  
ATOM   7922  HA  ILE A 495      16.434  88.663  -3.370  1.00 49.370          H  
ATOM   7923  HB  ILE A 495      14.617  87.863  -1.109  1.00 69.070          H  
ATOM   7924 1HG1 ILE A 495      14.526  87.297  -4.066  1.00 69.070          H  
ATOM   7925 2HG1 ILE A 495      15.274  86.243  -2.874  1.00 69.070          H  
ATOM   7926 1HG2 ILE A 495      12.789  89.109  -2.311  1.00 69.070          H  
ATOM   7927 2HG2 ILE A 495      14.020  90.231  -1.767  1.00 69.070          H  
ATOM   7928 3HG2 ILE A 495      13.974  89.725  -3.460  1.00 69.070          H  
ATOM   7929 1HD1 ILE A 495      13.064  85.446  -3.447  1.00 69.070          H  
ATOM   7930 2HD1 ILE A 495      13.144  85.955  -1.762  1.00 69.070          H  
ATOM   7931 3HD1 ILE A 495      12.343  86.979  -2.956  1.00 69.070          H  
ATOM   7932  N   GLU A 496      16.603  90.082  -0.402  1.00 41.670          N  
ATOM   7933  CA  GLU A 496      16.765  91.409   0.173  1.00 42.110          C  
ATOM   7934  C   GLU A 496      18.053  92.063  -0.334  1.00 42.940          C  
ATOM   7935  O   GLU A 496      18.064  93.245  -0.694  1.00 43.530          O  
ATOM   7936  CB  GLU A 496      16.774  91.318   1.701  1.00 58.780          C  
ATOM   7937  CG  GLU A 496      16.876  92.657   2.446  1.00 58.780          C  
ATOM   7938  CD  GLU A 496      15.662  93.565   2.267  1.00 58.780          C  
ATOM   7939  OE1 GLU A 496      14.629  93.069   1.881  1.00 58.780          O  
ATOM   7940  OE2 GLU A 496      15.775  94.754   2.530  1.00 58.780          O  
ATOM   7941  H   GLU A 496      16.587  89.244   0.190  1.00 50.000          H  
ATOM   7942  HA  GLU A 496      15.920  92.025  -0.133  1.00 50.530          H  
ATOM   7943 1HB  GLU A 496      15.864  90.813   2.033  1.00 70.530          H  
ATOM   7944 2HB  GLU A 496      17.615  90.694   2.014  1.00 70.530          H  
ATOM   7945 1HG  GLU A 496      17.003  92.453   3.506  1.00 70.530          H  
ATOM   7946 2HG  GLU A 496      17.765  93.172   2.099  1.00 70.530          H  
ATOM   7947  N   GLN A 497      19.137  91.292  -0.426  1.00 43.010          N  
ATOM   7948  CA  GLN A 497      20.395  91.854  -0.895  1.00 43.790          C  
ATOM   7949  C   GLN A 497      20.295  92.330  -2.338  1.00 44.260          C  
ATOM   7950  O   GLN A 497      20.783  93.409  -2.678  1.00 44.450          O  
ATOM   7951  CB  GLN A 497      21.500  90.804  -0.789  1.00 60.990          C  
ATOM   7952  CG  GLN A 497      21.921  90.468   0.627  1.00 60.990          C  
ATOM   7953  CD  GLN A 497      22.873  89.296   0.665  1.00 60.990          C  
ATOM   7954  OE1 GLN A 497      22.735  88.332  -0.097  1.00 60.990          O  
ATOM   7955  NE2 GLN A 497      23.861  89.374   1.543  1.00 60.990          N  
ATOM   7956  H   GLN A 497      19.095  90.314  -0.116  1.00 51.610          H  
ATOM   7957  HA  GLN A 497      20.644  92.709  -0.268  1.00 52.550          H  
ATOM   7958 1HB  GLN A 497      21.152  89.878  -1.257  1.00 73.190          H  
ATOM   7959 2HB  GLN A 497      22.376  91.139  -1.340  1.00 73.190          H  
ATOM   7960 1HG  GLN A 497      22.430  91.332   1.048  1.00 73.190          H  
ATOM   7961 2HG  GLN A 497      21.049  90.232   1.223  1.00 73.190          H  
ATOM   7962 1HE2 GLN A 497      24.532  88.637   1.604  1.00 73.190          H  
ATOM   7963 2HE2 GLN A 497      23.941  90.174   2.137  1.00 73.190          H  
ATOM   7964  N   LEU A 498      19.617  91.547  -3.178  1.00 44.470          N  
ATOM   7965  CA  LEU A 498      19.435  91.873  -4.582  1.00 44.940          C  
ATOM   7966  C   LEU A 498      18.319  92.878  -4.838  1.00 46.280          C  
ATOM   7967  O   LEU A 498      18.352  93.600  -5.832  1.00 47.250          O  
ATOM   7968  CB  LEU A 498      19.137  90.591  -5.361  1.00 62.730          C  
ATOM   7969  CG  LEU A 498      20.244  89.548  -5.463  1.00 62.730          C  
ATOM   7970  CD1 LEU A 498      19.646  88.293  -6.070  1.00 62.730          C  
ATOM   7971  CD2 LEU A 498      21.382  90.063  -6.352  1.00 62.730          C  
ATOM   7972  H   LEU A 498      19.262  90.647  -2.836  1.00 53.360          H  
ATOM   7973  HA  LEU A 498      20.357  92.317  -4.942  1.00 53.930          H  
ATOM   7974 1HB  LEU A 498      18.300  90.098  -4.864  1.00 75.270          H  
ATOM   7975 2HB  LEU A 498      18.839  90.848  -6.366  1.00 75.270          H  
ATOM   7976  HG  LEU A 498      20.626  89.310  -4.466  1.00 75.270          H  
ATOM   7977 1HD1 LEU A 498      20.411  87.523  -6.148  1.00 75.270          H  
ATOM   7978 2HD1 LEU A 498      18.838  87.931  -5.429  1.00 75.270          H  
ATOM   7979 3HD1 LEU A 498      19.250  88.513  -7.069  1.00 75.270          H  
ATOM   7980 1HD2 LEU A 498      22.150  89.293  -6.426  1.00 75.270          H  
ATOM   7981 2HD2 LEU A 498      20.993  90.280  -7.349  1.00 75.270          H  
ATOM   7982 3HD2 LEU A 498      21.821  90.959  -5.930  1.00 75.270          H  
ATOM   7983  N   LYS A 499      17.326  92.946  -3.971  1.00 46.350          N  
ATOM   7984  CA  LYS A 499      16.222  93.872  -4.148  1.00 47.550          C  
ATOM   7985  C   LYS A 499      16.638  95.284  -3.796  1.00 48.560          C  
ATOM   7986  O   LYS A 499      16.275  96.222  -4.505  1.00 49.690          O  
ATOM   7987  CB  LYS A 499      14.997  93.429  -3.347  1.00 66.090          C  
ATOM   7988  CG  LYS A 499      13.747  94.269  -3.568  1.00 66.090          C  
ATOM   7989  CD  LYS A 499      12.538  93.652  -2.858  1.00 66.090          C  
ATOM   7990  CE  LYS A 499      11.278  94.484  -3.081  1.00 66.090          C  
ATOM   7991  NZ  LYS A 499      10.097  93.912  -2.370  1.00 66.090          N  
ATOM   7992  H   LYS A 499      17.298  92.299  -3.189  1.00 55.620          H  
ATOM   7993  HA  LYS A 499      15.950  93.898  -5.196  1.00 57.060          H  
ATOM   7994 1HB  LYS A 499      14.749  92.401  -3.606  1.00 79.310          H  
ATOM   7995 2HB  LYS A 499      15.241  93.447  -2.282  1.00 79.310          H  
ATOM   7996 1HG  LYS A 499      13.911  95.277  -3.185  1.00 79.310          H  
ATOM   7997 2HG  LYS A 499      13.542  94.335  -4.635  1.00 79.310          H  
ATOM   7998 1HD  LYS A 499      12.371  92.641  -3.241  1.00 79.310          H  
ATOM   7999 2HD  LYS A 499      12.741  93.587  -1.786  1.00 79.310          H  
ATOM   8000 1HE  LYS A 499      11.451  95.497  -2.721  1.00 79.310          H  
ATOM   8001 2HE  LYS A 499      11.063  94.522  -4.148  1.00 79.310          H  
ATOM   8002 1HZ  LYS A 499       9.285  94.491  -2.544  1.00 79.310          H  
ATOM   8003 2HZ  LYS A 499       9.917  92.977  -2.705  1.00 79.310          H  
ATOM   8004 3HZ  LYS A 499      10.280  93.885  -1.377  1.00 79.310          H  
ATOM   8005  N   GLN A 500      17.439  95.463  -2.752  1.00 48.190          N  
ATOM   8006  CA  GLN A 500      17.816  96.812  -2.357  1.00 49.160          C  
ATOM   8007  C   GLN A 500      18.423  97.668  -3.504  1.00 49.380          C  
ATOM   8008  O   GLN A 500      18.063  98.840  -3.601  1.00 49.570          O  
ATOM   8009  CB  GLN A 500      18.753  96.738  -1.143  1.00 68.440          C  
ATOM   8010  CG  GLN A 500      18.057  96.333   0.147  1.00 68.440          C  
ATOM   8011  CD  GLN A 500      19.038  96.088   1.286  1.00 68.440          C  
ATOM   8012  OE1 GLN A 500      20.261  96.118   1.090  1.00 68.440          O  
ATOM   8013  NE2 GLN A 500      18.512  95.824   2.476  1.00 68.440          N  
ATOM   8014  H   GLN A 500      17.730  94.662  -2.176  1.00 57.830          H  
ATOM   8015  HA  GLN A 500      16.909  97.316  -2.026  1.00 58.990          H  
ATOM   8016 1HB  GLN A 500      19.501  95.972  -1.300  1.00 82.120          H  
ATOM   8017 2HB  GLN A 500      19.262  97.688  -0.997  1.00 82.120          H  
ATOM   8018 1HG  GLN A 500      17.403  97.144   0.451  1.00 82.120          H  
ATOM   8019 2HG  GLN A 500      17.464  95.443  -0.003  1.00 82.120          H  
ATOM   8020 1HE2 GLN A 500      19.102  95.643   3.259  1.00 82.120          H  
ATOM   8021 2HE2 GLN A 500      17.491  95.758   2.587  1.00 82.120          H  
ATOM   8022  N   PRO A 501      19.352  97.175  -4.368  1.00 49.440          N  
ATOM   8023  CA  PRO A 501      19.866  97.883  -5.536  1.00 49.630          C  
ATOM   8024  C   PRO A 501      19.026  97.736  -6.825  1.00 49.730          C  
ATOM   8025  O   PRO A 501      19.459  98.190  -7.884  1.00 50.450          O  
ATOM   8026  CB  PRO A 501      21.255  97.260  -5.705  1.00 74.450          C  
ATOM   8027  CG  PRO A 501      21.075  95.845  -5.248  1.00 74.450          C  
ATOM   8028  CD  PRO A 501      20.113  95.945  -4.073  1.00 74.450          C  
ATOM   8029  HA  PRO A 501      19.961  98.948  -5.277  1.00 59.560          H  
ATOM   8030 1HB  PRO A 501      21.574  97.333  -6.756  1.00 89.330          H  
ATOM   8031 2HB  PRO A 501      21.992  97.813  -5.103  1.00 89.330          H  
ATOM   8032 1HG  PRO A 501      20.674  95.219  -6.059  1.00 89.330          H  
ATOM   8033 2HG  PRO A 501      22.038  95.400  -4.959  1.00 89.330          H  
ATOM   8034 1HD  PRO A 501      19.518  95.088  -4.073  1.00 89.330          H  
ATOM   8035 2HD  PRO A 501      20.688  96.042  -3.155  1.00 89.330          H  
ATOM   8036  N   GLY A 502      17.880  97.040  -6.771  1.00 48.970          N  
ATOM   8037  CA  GLY A 502      17.058  96.796  -7.962  1.00 48.930          C  
ATOM   8038  C   GLY A 502      17.331  95.504  -8.766  1.00 47.770          C  
ATOM   8039  O   GLY A 502      16.509  95.135  -9.617  1.00 47.470          O  
ATOM   8040  H   GLY A 502      17.505  96.704  -5.884  1.00 58.760          H  
ATOM   8041 1HA  GLY A 502      16.014  96.789  -7.646  1.00 58.720          H  
ATOM   8042 2HA  GLY A 502      17.160  97.650  -8.631  1.00 58.720          H  
ATOM   8043  N   SER A 503      18.439  94.803  -8.490  1.00 47.110          N  
ATOM   8044  CA  SER A 503      18.813  93.595  -9.240  1.00 46.030          C  
ATOM   8045  C   SER A 503      17.756  92.498  -9.184  1.00 45.000          C  
ATOM   8046  O   SER A 503      17.471  91.863 -10.200  1.00 44.360          O  
ATOM   8047  CB  SER A 503      20.122  93.021  -8.709  1.00 64.870          C  
ATOM   8048  OG  SER A 503      21.206  93.883  -8.940  1.00 64.870          O  
ATOM   8049  H   SER A 503      19.059  95.142  -7.766  1.00 56.530          H  
ATOM   8050  HA  SER A 503      18.954  93.879 -10.286  1.00 55.240          H  
ATOM   8051 1HB  SER A 503      20.029  92.837  -7.643  1.00 77.850          H  
ATOM   8052 2HB  SER A 503      20.311  92.059  -9.187  1.00 77.850          H  
ATOM   8053  HG  SER A 503      21.983  93.426  -8.607  1.00 77.850          H  
ATOM   8054  N   HIS A 504      17.147  92.298  -8.019  1.00 44.860          N  
ATOM   8055  CA  HIS A 504      16.115  91.271  -7.876  1.00 43.960          C  
ATOM   8056  C   HIS A 504      14.966  91.525  -8.799  1.00 44.040          C  
ATOM   8057  O   HIS A 504      14.471  90.607  -9.451  1.00 44.120          O  
ATOM   8058  CB  HIS A 504      15.536  91.178  -6.468  1.00 61.900          C  
ATOM   8059  CG  HIS A 504      14.358  90.274  -6.372  1.00 61.900          C  
ATOM   8060  ND1 HIS A 504      14.434  88.906  -6.526  1.00 61.900          N  
ATOM   8061  CD2 HIS A 504      13.058  90.561  -6.135  1.00 61.900          C  
ATOM   8062  CE1 HIS A 504      13.219  88.394  -6.380  1.00 61.900          C  
ATOM   8063  NE2 HIS A 504      12.374  89.379  -6.144  1.00 61.900          N  
ATOM   8064  H   HIS A 504      17.451  92.862  -7.227  1.00 53.830          H  
ATOM   8065  HA  HIS A 504      16.538  90.299  -8.133  1.00 52.750          H  
ATOM   8066 1HB  HIS A 504      16.278  90.851  -5.760  1.00 74.280          H  
ATOM   8067 2HB  HIS A 504      15.191  92.137  -6.177  1.00 74.280          H  
ATOM   8068  HD1 HIS A 504      15.080  88.461  -7.151  1.00 74.280          H  
ATOM   8069  HD2 HIS A 504      12.533  91.500  -5.955  1.00 74.280          H  
ATOM   8070  HE1 HIS A 504      13.057  87.321  -6.462  1.00 74.280          H  
ATOM   8071  N   LEU A 505      14.490  92.761  -8.802  1.00 44.020          N  
ATOM   8072  CA  LEU A 505      13.341  93.101  -9.599  1.00 44.100          C  
ATOM   8073  C   LEU A 505      13.642  92.913 -11.078  1.00 44.380          C  
ATOM   8074  O   LEU A 505      12.784  92.419 -11.819  1.00 44.320          O  
ATOM   8075  CB  LEU A 505      12.947  94.541  -9.283  1.00 61.710          C  
ATOM   8076  CG  LEU A 505      12.423  94.783  -7.829  1.00 61.710          C  
ATOM   8077  CD1 LEU A 505      12.274  96.274  -7.602  1.00 61.710          C  
ATOM   8078  CD2 LEU A 505      11.085  94.066  -7.603  1.00 61.710          C  
ATOM   8079  H   LEU A 505      14.947  93.467  -8.240  1.00 52.820          H  
ATOM   8080  HA  LEU A 505      12.532  92.426  -9.344  1.00 52.920          H  
ATOM   8081 1HB  LEU A 505      13.822  95.175  -9.437  1.00 74.050          H  
ATOM   8082 2HB  LEU A 505      12.172  94.852  -9.982  1.00 74.050          H  
ATOM   8083  HG  LEU A 505      13.151  94.405  -7.117  1.00 74.050          H  
ATOM   8084 1HD1 LEU A 505      11.931  96.452  -6.582  1.00 74.050          H  
ATOM   8085 2HD1 LEU A 505      13.237  96.764  -7.747  1.00 74.050          H  
ATOM   8086 3HD1 LEU A 505      11.549  96.682  -8.305  1.00 74.050          H  
ATOM   8087 1HD2 LEU A 505      10.746  94.256  -6.589  1.00 74.050          H  
ATOM   8088 2HD2 LEU A 505      10.345  94.447  -8.307  1.00 74.050          H  
ATOM   8089 3HD2 LEU A 505      11.188  92.997  -7.736  1.00 74.050          H  
ATOM   8090  N   GLU A 506      14.857  93.273 -11.516  1.00 44.660          N  
ATOM   8091  CA  GLU A 506      15.198  93.068 -12.918  1.00 44.920          C  
ATOM   8092  C   GLU A 506      15.210  91.575 -13.260  1.00 44.820          C  
ATOM   8093  O   GLU A 506      14.687  91.170 -14.306  1.00 44.930          O  
ATOM   8094  CB  GLU A 506      16.568  93.671 -13.243  1.00 62.780          C  
ATOM   8095  CG  GLU A 506      16.626  95.196 -13.226  1.00 62.780          C  
ATOM   8096  CD  GLU A 506      18.013  95.720 -13.494  1.00 62.780          C  
ATOM   8097  OE1 GLU A 506      18.912  94.919 -13.599  1.00 62.780          O  
ATOM   8098  OE2 GLU A 506      18.174  96.913 -13.589  1.00 62.780          O  
ATOM   8099  H   GLU A 506      15.519  93.733 -10.878  1.00 53.590          H  
ATOM   8100  HA  GLU A 506      14.443  93.556 -13.533  1.00 53.900          H  
ATOM   8101 1HB  GLU A 506      17.296  93.306 -12.517  1.00 75.340          H  
ATOM   8102 2HB  GLU A 506      16.890  93.330 -14.227  1.00 75.340          H  
ATOM   8103 1HG  GLU A 506      15.946  95.584 -13.982  1.00 75.340          H  
ATOM   8104 2HG  GLU A 506      16.287  95.550 -12.254  1.00 75.340          H  
ATOM   8105  N   GLU A 507      15.765  90.748 -12.360  1.00 44.620          N  
ATOM   8106  CA  GLU A 507      15.802  89.309 -12.589  1.00 44.560          C  
ATOM   8107  C   GLU A 507      14.395  88.731 -12.620  1.00 44.320          C  
ATOM   8108  O   GLU A 507      14.100  87.865 -13.446  1.00 44.540          O  
ATOM   8109  CB  GLU A 507      16.618  88.605 -11.501  1.00 62.410          C  
ATOM   8110  CG  GLU A 507      18.123  88.866 -11.552  1.00 62.410          C  
ATOM   8111  CD  GLU A 507      18.860  88.263 -10.383  1.00 62.410          C  
ATOM   8112  OE1 GLU A 507      18.211  87.748  -9.503  1.00 62.410          O  
ATOM   8113  OE2 GLU A 507      20.066  88.325 -10.366  1.00 62.410          O  
ATOM   8114  H   GLU A 507      16.219  91.138 -11.526  1.00 53.540          H  
ATOM   8115  HA  GLU A 507      16.272  89.125 -13.556  1.00 53.470          H  
ATOM   8116 1HB  GLU A 507      16.262  88.929 -10.523  1.00 74.890          H  
ATOM   8117 2HB  GLU A 507      16.459  87.529 -11.567  1.00 74.890          H  
ATOM   8118 1HG  GLU A 507      18.516  88.437 -12.472  1.00 74.890          H  
ATOM   8119 2HG  GLU A 507      18.302  89.935 -11.583  1.00 74.890          H  
ATOM   8120  N   ALA A 508      13.525  89.218 -11.722  1.00 43.900          N  
ATOM   8121  CA  ALA A 508      12.151  88.753 -11.644  1.00 43.610          C  
ATOM   8122  C   ALA A 508      11.417  89.030 -12.949  1.00 43.570          C  
ATOM   8123  O   ALA A 508      10.660  88.176 -13.428  1.00 42.990          O  
ATOM   8124  CB  ALA A 508      11.440  89.426 -10.480  1.00 61.170          C  
ATOM   8125  H   ALA A 508      13.855  89.902 -11.037  1.00 52.680          H  
ATOM   8126  HA  ALA A 508      12.166  87.674 -11.481  1.00 52.330          H  
ATOM   8127 1HB  ALA A 508      10.420  89.055 -10.411  1.00 73.400          H  
ATOM   8128 2HB  ALA A 508      11.975  89.204  -9.553  1.00 73.400          H  
ATOM   8129 3HB  ALA A 508      11.427  90.500 -10.639  1.00 73.400          H  
ATOM   8130  N   GLU A 509      11.676  90.199 -13.552  1.00 44.190          N  
ATOM   8131  CA  GLU A 509      11.053  90.541 -14.821  1.00 44.230          C  
ATOM   8132  C   GLU A 509      11.535  89.597 -15.912  1.00 43.140          C  
ATOM   8133  O   GLU A 509      10.727  89.127 -16.717  1.00 42.810          O  
ATOM   8134  CB  GLU A 509      11.366  91.992 -15.196  1.00 61.910          C  
ATOM   8135  CG  GLU A 509      10.782  92.482 -16.533  1.00 61.910          C  
ATOM   8136  CD  GLU A 509       9.263  92.553 -16.598  1.00 61.910          C  
ATOM   8137  OE1 GLU A 509       8.636  92.556 -15.562  1.00 61.910          O  
ATOM   8138  OE2 GLU A 509       8.738  92.634 -17.703  1.00 61.910          O  
ATOM   8139  H   GLU A 509      12.258  90.892 -13.067  1.00 53.030          H  
ATOM   8140  HA  GLU A 509       9.973  90.433 -14.718  1.00 53.080          H  
ATOM   8141 1HB  GLU A 509      11.006  92.652 -14.407  1.00 74.290          H  
ATOM   8142 2HB  GLU A 509      12.446  92.120 -15.248  1.00 74.290          H  
ATOM   8143 1HG  GLU A 509      11.181  93.473 -16.734  1.00 74.290          H  
ATOM   8144 2HG  GLU A 509      11.142  91.822 -17.314  1.00 74.290          H  
ATOM   8145  N   GLU A 510      12.836  89.276 -15.934  1.00 42.560          N  
ATOM   8146  CA  GLU A 510      13.314  88.353 -16.955  1.00 41.530          C  
ATOM   8147  C   GLU A 510      12.674  86.971 -16.798  1.00 40.750          C  
ATOM   8148  O   GLU A 510      12.292  86.353 -17.801  1.00 41.100          O  
ATOM   8149  CB  GLU A 510      14.838  88.202 -16.909  1.00 58.550          C  
ATOM   8150  CG  GLU A 510      15.628  89.422 -17.362  1.00 58.550          C  
ATOM   8151  CD  GLU A 510      17.121  89.204 -17.275  1.00 58.550          C  
ATOM   8152  OE1 GLU A 510      17.517  88.199 -16.733  1.00 58.550          O  
ATOM   8153  OE2 GLU A 510      17.859  90.031 -17.758  1.00 58.550          O  
ATOM   8154  H   GLU A 510      13.487  89.733 -15.281  1.00 51.070          H  
ATOM   8155  HA  GLU A 510      13.036  88.750 -17.931  1.00 49.840          H  
ATOM   8156 1HB  GLU A 510      15.142  87.976 -15.887  1.00 70.260          H  
ATOM   8157 2HB  GLU A 510      15.137  87.359 -17.530  1.00 70.260          H  
ATOM   8158 1HG  GLU A 510      15.360  89.658 -18.391  1.00 70.260          H  
ATOM   8159 2HG  GLU A 510      15.350  90.271 -16.738  1.00 70.260          H  
ATOM   8160  N   GLU A 511      12.527  86.497 -15.545  1.00 39.730          N  
ATOM   8161  CA  GLU A 511      11.920  85.192 -15.293  1.00 38.930          C  
ATOM   8162  C   GLU A 511      10.474  85.166 -15.761  1.00 39.310          C  
ATOM   8163  O   GLU A 511      10.036  84.192 -16.387  1.00 38.900          O  
ATOM   8164  CB  GLU A 511      11.971  84.838 -13.803  1.00 54.820          C  
ATOM   8165  CG  GLU A 511      13.357  84.516 -13.259  1.00 54.820          C  
ATOM   8166  CD  GLU A 511      13.355  84.293 -11.767  1.00 54.820          C  
ATOM   8167  OE1 GLU A 511      12.340  84.532 -11.154  1.00 54.820          O  
ATOM   8168  OE2 GLU A 511      14.362  83.880 -11.243  1.00 54.820          O  
ATOM   8169  H   GLU A 511      12.902  87.045 -14.761  1.00 47.680          H  
ATOM   8170  HA  GLU A 511      12.476  84.440 -15.850  1.00 46.720          H  
ATOM   8171 1HB  GLU A 511      11.582  85.677 -13.226  1.00 65.790          H  
ATOM   8172 2HB  GLU A 511      11.325  83.983 -13.610  1.00 65.790          H  
ATOM   8173 1HG  GLU A 511      13.726  83.617 -13.749  1.00 65.790          H  
ATOM   8174 2HG  GLU A 511      14.034  85.329 -13.502  1.00 65.790          H  
ATOM   8175  N   LEU A 512       9.749  86.260 -15.511  1.00 40.150          N  
ATOM   8176  CA  LEU A 512       8.369  86.361 -15.936  1.00 40.660          C  
ATOM   8177  C   LEU A 512       8.263  86.309 -17.440  1.00 40.840          C  
ATOM   8178  O   LEU A 512       7.433  85.566 -17.972  1.00 40.740          O  
ATOM   8179  CB  LEU A 512       7.742  87.664 -15.427  1.00 56.720          C  
ATOM   8180  CG  LEU A 512       6.284  87.960 -15.876  1.00 56.720          C  
ATOM   8181  CD1 LEU A 512       5.329  86.862 -15.398  1.00 56.720          C  
ATOM   8182  CD2 LEU A 512       5.877  89.319 -15.325  1.00 56.720          C  
ATOM   8183  H   LEU A 512      10.158  87.013 -14.946  1.00 48.180          H  
ATOM   8184  HA  LEU A 512       7.833  85.514 -15.517  1.00 48.790          H  
ATOM   8185 1HB  LEU A 512       7.771  87.656 -14.339  1.00 68.060          H  
ATOM   8186 2HB  LEU A 512       8.363  88.494 -15.770  1.00 68.060          H  
ATOM   8187  HG  LEU A 512       6.243  87.994 -16.962  1.00 68.060          H  
ATOM   8188 1HD1 LEU A 512       4.319  87.098 -15.728  1.00 68.060          H  
ATOM   8189 2HD1 LEU A 512       5.618  85.900 -15.816  1.00 68.060          H  
ATOM   8190 3HD1 LEU A 512       5.351  86.808 -14.311  1.00 68.060          H  
ATOM   8191 1HD2 LEU A 512       4.863  89.557 -15.648  1.00 68.060          H  
ATOM   8192 2HD2 LEU A 512       5.916  89.300 -14.236  1.00 68.060          H  
ATOM   8193 3HD2 LEU A 512       6.568  90.084 -15.700  1.00 68.060          H  
ATOM   8194  N   GLN A 513       9.106  87.080 -18.132  1.00 41.090          N  
ATOM   8195  CA  GLN A 513       9.064  87.116 -19.582  1.00 41.320          C  
ATOM   8196  C   GLN A 513       9.359  85.741 -20.153  1.00 41.390          C  
ATOM   8197  O   GLN A 513       8.729  85.337 -21.133  1.00 41.700          O  
ATOM   8198  CB  GLN A 513      10.058  88.138 -20.114  1.00 57.760          C  
ATOM   8199  CG  GLN A 513       9.668  89.575 -19.825  1.00 57.760          C  
ATOM   8200  CD  GLN A 513      10.730  90.541 -20.267  1.00 57.760          C  
ATOM   8201  OE1 GLN A 513      11.731  90.108 -20.850  1.00 57.760          O  
ATOM   8202  NE2 GLN A 513      10.541  91.830 -19.991  1.00 57.760          N  
ATOM   8203  H   GLN A 513       9.765  87.686 -17.630  1.00 49.310          H  
ATOM   8204  HA  GLN A 513       8.062  87.410 -19.890  1.00 49.580          H  
ATOM   8205 1HB  GLN A 513      11.034  87.957 -19.658  1.00 69.310          H  
ATOM   8206 2HB  GLN A 513      10.167  88.019 -21.190  1.00 69.310          H  
ATOM   8207 1HG  GLN A 513       8.753  89.803 -20.368  1.00 69.310          H  
ATOM   8208 2HG  GLN A 513       9.499  89.709 -18.761  1.00 69.310          H  
ATOM   8209 1HE2 GLN A 513      11.224  92.505 -20.258  1.00 69.310          H  
ATOM   8210 2HE2 GLN A 513       9.710  92.135 -19.461  1.00 69.310          H  
ATOM   8211  N   GLY A 514      10.293  85.019 -19.526  1.00 41.130          N  
ATOM   8212  CA  GLY A 514      10.646  83.670 -19.923  1.00 41.150          C  
ATOM   8213  C   GLY A 514       9.420  82.766 -19.866  1.00 41.560          C  
ATOM   8214  O   GLY A 514       9.104  82.074 -20.841  1.00 41.620          O  
ATOM   8215  H   GLY A 514      10.819  85.454 -18.760  1.00 49.360          H  
ATOM   8216 1HA  GLY A 514      11.062  83.680 -20.929  1.00 49.380          H  
ATOM   8217 2HA  GLY A 514      11.415  83.293 -19.248  1.00 49.380          H  
ATOM   8218  N   ASP A 515       8.745  82.738 -18.712  1.00 41.850          N  
ATOM   8219  CA  ASP A 515       7.559  81.900 -18.570  1.00 42.280          C  
ATOM   8220  C   ASP A 515       6.448  82.294 -19.538  1.00 42.650          C  
ATOM   8221  O   ASP A 515       5.739  81.428 -20.053  1.00 43.010          O  
ATOM   8222  CB  ASP A 515       7.021  81.936 -17.143  1.00 59.020          C  
ATOM   8223  CG  ASP A 515       7.871  81.143 -16.131  1.00 59.020          C  
ATOM   8224  OD1 ASP A 515       8.743  80.364 -16.529  1.00 59.020          O  
ATOM   8225  OD2 ASP A 515       7.628  81.312 -14.958  1.00 59.020          O  
ATOM   8226  H   ASP A 515       9.075  83.314 -17.926  1.00 50.220          H  
ATOM   8227  HA  ASP A 515       7.844  80.874 -18.795  1.00 50.740          H  
ATOM   8228 1HB  ASP A 515       6.980  82.981 -16.812  1.00 70.820          H  
ATOM   8229 2HB  ASP A 515       6.003  81.550 -17.129  1.00 70.820          H  
ATOM   8230  N   GLN A 516       6.288  83.592 -19.801  1.00 42.600          N  
ATOM   8231  CA  GLN A 516       5.273  84.035 -20.749  1.00 42.990          C  
ATOM   8232  C   GLN A 516       5.620  83.562 -22.162  1.00 43.140          C  
ATOM   8233  O   GLN A 516       4.761  83.094 -22.912  1.00 43.160          O  
ATOM   8234  CB  GLN A 516       5.159  85.559 -20.730  1.00 60.030          C  
ATOM   8235  CG  GLN A 516       4.557  86.141 -19.458  1.00 60.030          C  
ATOM   8236  CD  GLN A 516       4.656  87.648 -19.442  1.00 60.030          C  
ATOM   8237  OE1 GLN A 516       5.409  88.217 -20.239  1.00 60.030          O  
ATOM   8238  NE2 GLN A 516       3.905  88.297 -18.563  1.00 60.030          N  
ATOM   8239  H   GLN A 516       6.863  84.281 -19.304  1.00 51.120          H  
ATOM   8240  HA  GLN A 516       4.317  83.600 -20.465  1.00 51.590          H  
ATOM   8241 1HB  GLN A 516       6.152  85.985 -20.852  1.00 72.040          H  
ATOM   8242 2HB  GLN A 516       4.556  85.890 -21.572  1.00 72.040          H  
ATOM   8243 1HG  GLN A 516       3.507  85.867 -19.413  1.00 72.040          H  
ATOM   8244 2HG  GLN A 516       5.076  85.747 -18.592  1.00 72.040          H  
ATOM   8245 1HE2 GLN A 516       3.936  89.297 -18.518  1.00 72.040          H  
ATOM   8246 2HE2 GLN A 516       3.306  87.791 -17.941  1.00 72.040          H  
ATOM   8247  N   ALA A 517       6.903  83.629 -22.526  1.00 43.230          N  
ATOM   8248  CA  ALA A 517       7.344  83.202 -23.847  1.00 43.380          C  
ATOM   8249  C   ALA A 517       7.001  81.738 -24.088  1.00 42.310          C  
ATOM   8250  O   ALA A 517       6.549  81.376 -25.179  1.00 42.090          O  
ATOM   8251  CB  ALA A 517       8.839  83.413 -23.994  1.00 60.670          C  
ATOM   8252  H   ALA A 517       7.580  84.069 -21.896  1.00 51.880          H  
ATOM   8253  HA  ALA A 517       6.823  83.804 -24.589  1.00 52.060          H  
ATOM   8254 1HB  ALA A 517       9.154  83.113 -24.992  1.00 72.810          H  
ATOM   8255 2HB  ALA A 517       9.071  84.466 -23.835  1.00 72.810          H  
ATOM   8256 3HB  ALA A 517       9.363  82.814 -23.253  1.00 72.810          H  
ATOM   8257  N   MET A 518       7.097  80.920 -23.028  1.00 41.700          N  
ATOM   8258  CA  MET A 518       6.824  79.479 -23.089  1.00 40.640          C  
ATOM   8259  C   MET A 518       5.362  79.143 -23.414  1.00 40.990          C  
ATOM   8260  O   MET A 518       5.006  77.976 -23.580  1.00 41.230          O  
ATOM   8261  CB  MET A 518       7.232  78.803 -21.779  1.00 57.320          C  
ATOM   8262  CG  MET A 518       8.738  78.757 -21.520  1.00 57.320          C  
ATOM   8263  SD  MET A 518       9.697  77.785 -22.707  1.00 57.320          S  
ATOM   8264  CE  MET A 518       9.291  76.110 -22.213  1.00 57.320          C  
ATOM   8265  H   MET A 518       7.487  81.324 -22.168  1.00 50.040          H  
ATOM   8266  HA  MET A 518       7.433  79.064 -23.889  1.00 48.770          H  
ATOM   8267 1HB  MET A 518       6.782  79.340 -20.951  1.00 68.780          H  
ATOM   8268 2HB  MET A 518       6.841  77.794 -21.751  1.00 68.780          H  
ATOM   8269 1HG  MET A 518       9.130  79.759 -21.517  1.00 68.780          H  
ATOM   8270 2HG  MET A 518       8.888  78.336 -20.539  1.00 68.780          H  
ATOM   8271 1HE  MET A 518       9.809  75.403 -22.864  1.00 68.780          H  
ATOM   8272 2HE  MET A 518       9.606  75.950 -21.190  1.00 68.780          H  
ATOM   8273 3HE  MET A 518       8.234  75.955 -22.275  1.00 68.780          H  
ATOM   8274  N   GLN A 519       4.488  80.139 -23.498  1.00 41.020          N  
ATOM   8275  CA  GLN A 519       3.114  79.863 -23.881  1.00 41.300          C  
ATOM   8276  C   GLN A 519       3.025  79.276 -25.298  1.00 41.240          C  
ATOM   8277  O   GLN A 519       2.130  78.473 -25.576  1.00 41.000          O  
ATOM   8278  CB  GLN A 519       2.262  81.134 -23.801  1.00 57.710          C  
ATOM   8279  CG  GLN A 519       0.767  80.925 -24.084  1.00 57.710          C  
ATOM   8280  CD  GLN A 519       0.089  80.036 -23.068  1.00 57.710          C  
ATOM   8281  OE1 GLN A 519       0.174  80.272 -21.860  1.00 57.710          O  
ATOM   8282  NE2 GLN A 519      -0.589  79.003 -23.553  1.00 57.710          N  
ATOM   8283  H   GLN A 519       4.775  81.108 -23.316  1.00 49.220          H  
ATOM   8284  HA  GLN A 519       2.710  79.131 -23.184  1.00 49.560          H  
ATOM   8285 1HB  GLN A 519       2.370  81.577 -22.810  1.00 69.250          H  
ATOM   8286 2HB  GLN A 519       2.644  81.861 -24.520  1.00 69.250          H  
ATOM   8287 1HG  GLN A 519       0.279  81.895 -24.059  1.00 69.250          H  
ATOM   8288 2HG  GLN A 519       0.636  80.477 -25.066  1.00 69.250          H  
ATOM   8289 1HE2 GLN A 519      -1.064  78.375 -22.933  1.00 69.250          H  
ATOM   8290 2HE2 GLN A 519      -0.616  78.846 -24.545  1.00 69.250          H  
ATOM   8291  N   GLU A 520       3.911  79.708 -26.213  1.00 41.470          N  
ATOM   8292  CA  GLU A 520       3.871  79.232 -27.601  1.00 41.540          C  
ATOM   8293  C   GLU A 520       5.272  78.908 -28.132  1.00 40.500          C  
ATOM   8294  O   GLU A 520       6.255  79.504 -27.707  1.00 40.170          O  
ATOM   8295  CB  GLU A 520       3.202  80.273 -28.518  1.00 58.130          C  
ATOM   8296  CG  GLU A 520       1.722  80.583 -28.192  1.00 58.130          C  
ATOM   8297  CD  GLU A 520       1.075  81.561 -29.160  1.00 58.130          C  
ATOM   8298  OE1 GLU A 520       1.757  82.040 -30.032  1.00 58.130          O  
ATOM   8299  OE2 GLU A 520      -0.100  81.820 -29.023  1.00 58.130          O  
ATOM   8300  H   GLU A 520       4.642  80.377 -25.938  1.00 49.760          H  
ATOM   8301  HA  GLU A 520       3.282  78.317 -27.635  1.00 49.850          H  
ATOM   8302 1HB  GLU A 520       3.758  81.209 -28.459  1.00 69.750          H  
ATOM   8303 2HB  GLU A 520       3.254  79.930 -29.553  1.00 69.750          H  
ATOM   8304 1HG  GLU A 520       1.156  79.652 -28.186  1.00 69.750          H  
ATOM   8305 2HG  GLU A 520       1.672  81.008 -27.197  1.00 69.750          H  
ATOM   8306  N   ASP A 521       5.368  77.967 -29.080  1.00 40.040          N  
ATOM   8307  CA  ASP A 521       6.648  77.648 -29.728  1.00 39.100          C  
ATOM   8308  C   ASP A 521       7.778  77.380 -28.729  1.00 38.240          C  
ATOM   8309  O   ASP A 521       8.905  77.848 -28.893  1.00 37.650          O  
ATOM   8310  CB  ASP A 521       7.048  78.747 -30.710  1.00 55.120          C  
ATOM   8311  CG  ASP A 521       6.046  78.881 -31.864  1.00 55.120          C  
ATOM   8312  OD1 ASP A 521       5.417  77.894 -32.203  1.00 55.120          O  
ATOM   8313  OD2 ASP A 521       5.931  79.953 -32.410  1.00 55.120          O  
ATOM   8314  H   ASP A 521       4.531  77.498 -29.401  1.00 48.050          H  
ATOM   8315  HA  ASP A 521       6.508  76.735 -30.310  1.00 46.920          H  
ATOM   8316 1HB  ASP A 521       7.122  79.702 -30.186  1.00 66.140          H  
ATOM   8317 2HB  ASP A 521       8.032  78.524 -31.124  1.00 66.140          H  
ATOM   8318  N   ARG A 522       7.473  76.582 -27.708  1.00 38.210          N  
ATOM   8319  CA  ARG A 522       8.419  76.253 -26.643  1.00 37.490          C  
ATOM   8320  C   ARG A 522       9.716  75.626 -27.126  1.00 36.670          C  
ATOM   8321  O   ARG A 522      10.780  75.864 -26.554  1.00 35.960          O  
ATOM   8322  CB  ARG A 522       7.800  75.253 -25.688  1.00 52.770          C  
ATOM   8323  CG  ARG A 522       6.720  75.777 -24.833  1.00 52.770          C  
ATOM   8324  CD  ARG A 522       6.164  74.730 -23.951  1.00 52.770          C  
ATOM   8325  NE  ARG A 522       5.178  75.285 -23.070  1.00 52.770          N  
ATOM   8326  CZ  ARG A 522       4.468  74.599 -22.151  1.00 52.770          C  
ATOM   8327  NH1 ARG A 522       4.659  73.301 -21.993  1.00 52.770          N  
ATOM   8328  NH2 ARG A 522       3.575  75.227 -21.399  1.00 52.770          N  
ATOM   8329  H   ARG A 522       6.531  76.229 -27.662  1.00 45.850          H  
ATOM   8330  HA  ARG A 522       8.652  77.173 -26.103  1.00 44.990          H  
ATOM   8331 1HB  ARG A 522       7.394  74.419 -26.255  1.00 63.330          H  
ATOM   8332 2HB  ARG A 522       8.575  74.856 -25.037  1.00 63.330          H  
ATOM   8333 1HG  ARG A 522       7.106  76.577 -24.222  1.00 63.330          H  
ATOM   8334 2HG  ARG A 522       5.911  76.168 -25.449  1.00 63.330          H  
ATOM   8335 1HD  ARG A 522       5.688  73.963 -24.560  1.00 63.330          H  
ATOM   8336 2HD  ARG A 522       6.955  74.285 -23.354  1.00 63.330          H  
ATOM   8337  HE  ARG A 522       5.006  76.293 -23.170  1.00 63.330          H  
ATOM   8338 1HH1 ARG A 522       5.336  72.815 -22.561  1.00 63.330          H  
ATOM   8339 2HH1 ARG A 522       4.126  72.790 -21.304  1.00 63.330          H  
ATOM   8340 1HH2 ARG A 522       3.411  76.222 -21.508  1.00 63.330          H  
ATOM   8341 2HH2 ARG A 522       3.046  74.714 -20.713  1.00 63.330          H  
ATOM   8342  N   ALA A 523       9.628  74.790 -28.150  1.00 36.760          N  
ATOM   8343  CA  ALA A 523      10.789  74.094 -28.659  1.00 35.990          C  
ATOM   8344  C   ALA A 523      10.539  73.689 -30.109  1.00 36.610          C  
ATOM   8345  O   ALA A 523       9.382  73.653 -30.534  1.00 37.320          O  
ATOM   8346  CB  ALA A 523      11.068  72.866 -27.801  1.00 50.690          C  
ATOM   8347  H   ALA A 523       8.731  74.624 -28.583  1.00 44.110          H  
ATOM   8348  HA  ALA A 523      11.628  74.774 -28.598  1.00 43.190          H  
ATOM   8349 1HB  ALA A 523      11.952  72.334 -28.146  1.00 60.830          H  
ATOM   8350 2HB  ALA A 523      11.220  73.192 -26.789  1.00 60.830          H  
ATOM   8351 3HB  ALA A 523      10.217  72.194 -27.841  1.00 60.830          H  
ATOM   8352  N   PRO A 524      11.588  73.401 -30.900  1.00 36.400          N  
ATOM   8353  CA  PRO A 524      11.500  72.822 -32.225  1.00 36.750          C  
ATOM   8354  C   PRO A 524      10.790  71.485 -32.089  1.00 35.950          C  
ATOM   8355  O   PRO A 524      10.888  70.851 -31.036  1.00 34.820          O  
ATOM   8356  CB  PRO A 524      12.974  72.651 -32.627  1.00 55.120          C  
ATOM   8357  CG  PRO A 524      13.720  73.685 -31.807  1.00 55.120          C  
ATOM   8358  CD  PRO A 524      12.975  73.764 -30.496  1.00 55.120          C  
ATOM   8359  HA  PRO A 524      10.959  73.499 -32.900  1.00 44.100          H  
ATOM   8360 1HB  PRO A 524      13.309  71.624 -32.415  1.00 66.150          H  
ATOM   8361 2HB  PRO A 524      13.084  72.806 -33.712  1.00 66.150          H  
ATOM   8362 1HG  PRO A 524      14.769  73.368 -31.667  1.00 66.150          H  
ATOM   8363 2HG  PRO A 524      13.748  74.647 -32.340  1.00 66.150          H  
ATOM   8364 1HD  PRO A 524      13.384  73.045 -29.776  1.00 66.150          H  
ATOM   8365 2HD  PRO A 524      13.052  74.798 -30.148  1.00 66.150          H  
ATOM   8366  N   SER A 525      10.087  71.064 -33.141  1.00 36.530          N  
ATOM   8367  CA  SER A 525       9.326  69.806 -33.172  1.00 35.930          C  
ATOM   8368  C   SER A 525      10.114  68.534 -32.831  1.00 34.990          C  
ATOM   8369  O   SER A 525       9.522  67.481 -32.589  1.00 35.140          O  
ATOM   8370  CB  SER A 525       8.702  69.649 -34.542  1.00 50.540          C  
ATOM   8371  OG  SER A 525       9.690  69.488 -35.522  1.00 50.540          O  
ATOM   8372  H   SER A 525      10.057  71.638 -33.972  1.00 43.840          H  
ATOM   8373  HA  SER A 525       8.519  69.897 -32.443  1.00 43.120          H  
ATOM   8374 1HB  SER A 525       8.038  68.786 -34.542  1.00 60.650          H  
ATOM   8375 2HB  SER A 525       8.100  70.527 -34.768  1.00 60.650          H  
ATOM   8376  HG  SER A 525       9.221  69.389 -36.357  1.00 60.650          H  
ATOM   8377  N   SER A 526      11.443  68.628 -32.790  1.00 34.030          N  
ATOM   8378  CA  SER A 526      12.306  67.508 -32.447  1.00 33.080          C  
ATOM   8379  C   SER A 526      12.364  67.273 -30.939  1.00 32.330          C  
ATOM   8380  O   SER A 526      12.867  66.245 -30.478  1.00 31.500          O  
ATOM   8381  CB  SER A 526      13.715  67.771 -32.920  1.00 46.690          C  
ATOM   8382  OG  SER A 526      14.307  68.818 -32.181  1.00 46.690          O  
ATOM   8383  H   SER A 526      11.864  69.517 -33.009  1.00 40.840          H  
ATOM   8384  HA  SER A 526      11.918  66.610 -32.927  1.00 39.700          H  
ATOM   8385 1HB  SER A 526      14.308  66.864 -32.808  1.00 56.030          H  
ATOM   8386 2HB  SER A 526      13.702  68.028 -33.977  1.00 56.030          H  
ATOM   8387  HG  SER A 526      15.232  68.829 -32.462  1.00 56.030          H  
ATOM   8388  N   GLY A 527      11.882  68.247 -30.159  1.00 32.640          N  
ATOM   8389  CA  GLY A 527      11.919  68.187 -28.701  1.00 32.030          C  
ATOM   8390  C   GLY A 527      13.265  68.633 -28.124  1.00 31.560          C  
ATOM   8391  O   GLY A 527      13.491  68.558 -26.915  1.00 31.420          O  
ATOM   8392  H   GLY A 527      11.463  69.074 -30.594  1.00 39.170          H  
ATOM   8393 1HA  GLY A 527      11.126  68.818 -28.302  1.00 38.440          H  
ATOM   8394 2HA  GLY A 527      11.706  67.168 -28.382  1.00 38.440          H  
ATOM   8395  N   ASN A 528      14.178  69.076 -28.980  1.00 31.310          N  
ATOM   8396  CA  ASN A 528      15.500  69.489 -28.538  1.00 30.880          C  
ATOM   8397  C   ASN A 528      15.489  70.937 -28.039  1.00 30.750          C  
ATOM   8398  O   ASN A 528      14.453  71.601 -28.032  1.00 30.720          O  
ATOM   8399  CB  ASN A 528      16.474  69.308 -29.704  1.00 43.400          C  
ATOM   8400  CG  ASN A 528      17.934  69.106 -29.335  1.00 43.400          C  
ATOM   8401  OD1 ASN A 528      18.370  69.453 -28.232  1.00 43.400          O  
ATOM   8402  ND2 ASN A 528      18.687  68.557 -30.257  1.00 43.400          N  
ATOM   8403  H   ASN A 528      13.953  69.102 -29.975  1.00 37.570          H  
ATOM   8404  HA  ASN A 528      15.808  68.851 -27.704  1.00 37.060          H  
ATOM   8405 1HB  ASN A 528      16.154  68.446 -30.288  1.00 52.080          H  
ATOM   8406 2HB  ASN A 528      16.402  70.180 -30.356  1.00 52.080          H  
ATOM   8407 1HD2 ASN A 528      19.661  68.398 -30.083  1.00 52.080          H  
ATOM   8408 2HD2 ASN A 528      18.287  68.311 -31.140  1.00 52.080          H  
ATOM   8409  N   SER A 529      16.649  71.406 -27.591  1.00 30.710          N  
ATOM   8410  CA  SER A 529      16.871  72.778 -27.141  1.00 30.620          C  
ATOM   8411  C   SER A 529      15.844  73.310 -26.145  1.00 31.170          C  
ATOM   8412  O   SER A 529      15.421  74.463 -26.251  1.00 32.310          O  
ATOM   8413  CB  SER A 529      16.931  73.716 -28.336  1.00 42.900          C  
ATOM   8414  OG  SER A 529      17.995  73.389 -29.197  1.00 42.900          O  
ATOM   8415  H   SER A 529      17.438  70.772 -27.590  1.00 36.850          H  
ATOM   8416  HA  SER A 529      17.845  72.803 -26.649  1.00 36.740          H  
ATOM   8417 1HB  SER A 529      15.988  73.669 -28.883  1.00 51.480          H  
ATOM   8418 2HB  SER A 529      17.052  74.740 -27.987  1.00 51.480          H  
ATOM   8419  HG  SER A 529      17.993  74.059 -29.883  1.00 51.480          H  
ATOM   8420  N   THR A 530      15.465  72.513 -25.151  1.00 30.330          N  
ATOM   8421  CA  THR A 530      14.498  73.009 -24.182  1.00 30.660          C  
ATOM   8422  C   THR A 530      14.897  72.819 -22.733  1.00 30.540          C  
ATOM   8423  O   THR A 530      15.939  72.225 -22.412  1.00 29.760          O  
ATOM   8424  CB  THR A 530      13.110  72.415 -24.419  1.00 42.790          C  
ATOM   8425  OG1 THR A 530      12.171  73.132 -23.590  1.00 42.790          O  
ATOM   8426  CG2 THR A 530      13.070  70.924 -24.113  1.00 42.790          C  
ATOM   8427  H   THR A 530      15.826  71.571 -25.101  1.00 36.400          H  
ATOM   8428  HA  THR A 530      14.392  74.082 -24.335  1.00 36.790          H  
ATOM   8429  HB  THR A 530      12.854  72.561 -25.454  1.00 51.350          H  
ATOM   8430  HG1 THR A 530      11.275  72.947 -23.903  1.00 51.350          H  
ATOM   8431 1HG2 THR A 530      12.069  70.543 -24.305  1.00 51.350          H  
ATOM   8432 2HG2 THR A 530      13.780  70.404 -24.759  1.00 51.350          H  
ATOM   8433 3HG2 THR A 530      13.327  70.735 -23.082  1.00 51.350          H  
ATOM   8434  N   ARG A 531      14.014  73.273 -21.848  1.00 31.310          N  
ATOM   8435  CA  ARG A 531      14.286  73.297 -20.411  1.00 31.300          C  
ATOM   8436  C   ARG A 531      14.636  71.952 -19.795  1.00 30.210          C  
ATOM   8437  O   ARG A 531      15.477  71.888 -18.889  1.00 29.820          O  
ATOM   8438  CB  ARG A 531      13.116  73.894 -19.635  1.00 43.820          C  
ATOM   8439  CG  ARG A 531      12.927  75.410 -19.810  1.00 43.820          C  
ATOM   8440  CD  ARG A 531      11.812  75.949 -18.965  1.00 43.820          C  
ATOM   8441  NE  ARG A 531      11.643  77.401 -19.150  1.00 43.820          N  
ATOM   8442  CZ  ARG A 531      10.808  78.204 -18.427  1.00 43.820          C  
ATOM   8443  NH1 ARG A 531      10.059  77.738 -17.457  1.00 43.820          N  
ATOM   8444  NH2 ARG A 531      10.729  79.495 -18.676  1.00 43.820          N  
ATOM   8445  H   ARG A 531      13.148  73.660 -22.225  1.00 37.570          H  
ATOM   8446  HA  ARG A 531      15.137  73.962 -20.256  1.00 37.560          H  
ATOM   8447 1HB  ARG A 531      12.192  73.408 -19.946  1.00 52.590          H  
ATOM   8448 2HB  ARG A 531      13.249  73.696 -18.571  1.00 52.590          H  
ATOM   8449 1HG  ARG A 531      13.847  75.920 -19.525  1.00 52.590          H  
ATOM   8450 2HG  ARG A 531      12.698  75.631 -20.853  1.00 52.590          H  
ATOM   8451 1HD  ARG A 531      10.881  75.454 -19.229  1.00 52.590          H  
ATOM   8452 2HD  ARG A 531      12.042  75.760 -17.916  1.00 52.590          H  
ATOM   8453  HE  ARG A 531      12.187  77.842 -19.882  1.00 52.590          H  
ATOM   8454 1HH1 ARG A 531      10.070  76.763 -17.211  1.00 52.590          H  
ATOM   8455 2HH1 ARG A 531       9.460  78.420 -16.943  1.00 52.590          H  
ATOM   8456 1HH2 ARG A 531      11.280  79.916 -19.408  1.00 52.590          H  
ATOM   8457 2HH2 ARG A 531      10.077  80.061 -18.093  1.00 52.590          H  
ATOM   8458  N   SER A 532      14.068  70.859 -20.285  1.00 29.740          N  
ATOM   8459  CA  SER A 532      14.402  69.595 -19.660  1.00 28.720          C  
ATOM   8460  C   SER A 532      15.898  69.243 -19.764  1.00 27.710          C  
ATOM   8461  O   SER A 532      16.412  68.546 -18.894  1.00 27.040          O  
ATOM   8462  CB  SER A 532      13.596  68.477 -20.256  1.00 40.620          C  
ATOM   8463  OG  SER A 532      13.982  68.230 -21.578  1.00 40.620          O  
ATOM   8464  H   SER A 532      13.404  70.896 -21.045  1.00 35.690          H  
ATOM   8465  HA  SER A 532      14.146  69.666 -18.604  1.00 34.460          H  
ATOM   8466 1HB  SER A 532      13.740  67.604 -19.654  1.00 48.740          H  
ATOM   8467 2HB  SER A 532      12.538  68.719 -20.221  1.00 48.740          H  
ATOM   8468  HG  SER A 532      13.753  67.278 -21.757  1.00 48.740          H  
ATOM   8469  N   ASP A 533      16.625  69.748 -20.777  1.00 27.610          N  
ATOM   8470  CA  ASP A 533      18.059  69.469 -20.839  1.00 26.700          C  
ATOM   8471  C   ASP A 533      18.881  70.657 -20.357  1.00 27.190          C  
ATOM   8472  O   ASP A 533      19.964  70.484 -19.792  1.00 26.590          O  
ATOM   8473  CB  ASP A 533      18.529  69.086 -22.243  1.00 37.740          C  
ATOM   8474  CG  ASP A 533      17.985  67.763 -22.770  1.00 37.740          C  
ATOM   8475  OD1 ASP A 533      18.137  66.749 -22.118  1.00 37.740          O  
ATOM   8476  OD2 ASP A 533      17.450  67.777 -23.847  1.00 37.740          O  
ATOM   8477  H   ASP A 533      16.198  70.332 -21.497  1.00 33.130          H  
ATOM   8478  HA  ASP A 533      18.275  68.629 -20.179  1.00 32.040          H  
ATOM   8479 1HB  ASP A 533      18.234  69.875 -22.936  1.00 45.290          H  
ATOM   8480 2HB  ASP A 533      19.617  69.042 -22.253  1.00 45.290          H  
ATOM   8481  N   SER A 534      18.384  71.873 -20.612  1.00 28.370          N  
ATOM   8482  CA  SER A 534      19.133  73.082 -20.279  1.00 29.060          C  
ATOM   8483  C   SER A 534      19.004  73.536 -18.824  1.00 29.180          C  
ATOM   8484  O   SER A 534      19.914  74.185 -18.302  1.00 29.190          O  
ATOM   8485  CB  SER A 534      18.689  74.225 -21.183  1.00 40.410          C  
ATOM   8486  OG  SER A 534      19.031  73.990 -22.527  1.00 40.410          O  
ATOM   8487  H   SER A 534      17.491  71.969 -21.097  1.00 34.040          H  
ATOM   8488  HA  SER A 534      20.186  72.881 -20.474  1.00 34.870          H  
ATOM   8489 1HB  SER A 534      17.605  74.338 -21.100  1.00 48.490          H  
ATOM   8490 2HB  SER A 534      19.141  75.153 -20.843  1.00 48.490          H  
ATOM   8491  HG  SER A 534      18.688  74.741 -23.020  1.00 48.490          H  
ATOM   8492  N   SER A 535      17.876  73.232 -18.178  1.00 29.340          N  
ATOM   8493  CA  SER A 535      17.636  73.681 -16.816  1.00 29.530          C  
ATOM   8494  C   SER A 535      17.560  72.529 -15.793  1.00 28.350          C  
ATOM   8495  O   SER A 535      18.158  72.611 -14.705  1.00 28.250          O  
ATOM   8496  CB  SER A 535      16.348  74.491 -16.798  1.00 41.270          C  
ATOM   8497  OG  SER A 535      16.456  75.653 -17.579  1.00 41.270          O  
ATOM   8498  H   SER A 535      17.159  72.690 -18.646  1.00 35.210          H  
ATOM   8499  HA  SER A 535      18.459  74.332 -16.524  1.00 35.440          H  
ATOM   8500 1HB  SER A 535      15.521  73.880 -17.154  1.00 49.520          H  
ATOM   8501 2HB  SER A 535      16.128  74.775 -15.813  1.00 49.520          H  
ATOM   8502  HG  SER A 535      15.674  76.171 -17.389  1.00 49.520          H  
ATOM   8503  N   ALA A 536      16.804  71.462 -16.124  1.00 27.480          N  
ATOM   8504  CA  ALA A 536      16.635  70.294 -15.228  1.00 26.290          C  
ATOM   8505  C   ALA A 536      17.950  69.547 -15.118  1.00 25.600          C  
ATOM   8506  O   ALA A 536      18.728  69.520 -16.064  1.00 25.290          O  
ATOM   8507  CB  ALA A 536      15.529  69.370 -15.705  1.00 37.280          C  
ATOM   8508  H   ALA A 536      16.344  71.469 -17.038  1.00 32.980          H  
ATOM   8509  HA  ALA A 536      16.373  70.642 -14.236  1.00 31.550          H  
ATOM   8510 1HB  ALA A 536      15.437  68.536 -15.011  1.00 44.740          H  
ATOM   8511 2HB  ALA A 536      14.590  69.913 -15.752  1.00 44.740          H  
ATOM   8512 3HB  ALA A 536      15.774  68.995 -16.674  1.00 44.740          H  
ATOM   8513  N   CYS A 537      18.227  68.922 -13.978  1.00 25.420          N  
ATOM   8514  CA  CYS A 537      19.483  68.182 -13.921  1.00 24.870          C  
ATOM   8515  C   CYS A 537      19.445  66.934 -14.823  1.00 25.250          C  
ATOM   8516  O   CYS A 537      20.369  66.702 -15.606  1.00 25.240          O  
ATOM   8517  CB  CYS A 537      19.805  67.813 -12.483  1.00 35.040          C  
ATOM   8518  SG  CYS A 537      20.265  69.186 -11.412  1.00 35.040          S  
ATOM   8519  H   CYS A 537      17.573  68.941 -13.199  1.00 30.500          H  
ATOM   8520  HA  CYS A 537      20.277  68.836 -14.282  1.00 29.840          H  
ATOM   8521 1HB  CYS A 537      18.915  67.397 -12.053  1.00 42.050          H  
ATOM   8522 2HB  CYS A 537      20.597  67.071 -12.458  1.00 42.050          H  
ATOM   8523  HG  CYS A 537      20.589  68.433 -10.361  1.00 42.050          H  
ATOM   8524  N   VAL A 538      18.362  66.151 -14.734  1.00 25.620          N  
ATOM   8525  CA  VAL A 538      18.170  64.976 -15.591  1.00 26.020          C  
ATOM   8526  C   VAL A 538      16.791  64.899 -16.254  1.00 26.440          C  
ATOM   8527  O   VAL A 538      15.753  64.956 -15.588  1.00 26.790          O  
ATOM   8528  CB  VAL A 538      18.408  63.670 -14.794  1.00 36.270          C  
ATOM   8529  CG1 VAL A 538      18.141  62.430 -15.658  1.00 36.270          C  
ATOM   8530  CG2 VAL A 538      19.836  63.643 -14.305  1.00 36.270          C  
ATOM   8531  H   VAL A 538      17.676  66.360 -14.010  1.00 30.740          H  
ATOM   8532  HA  VAL A 538      18.912  65.021 -16.387  1.00 31.220          H  
ATOM   8533  HB  VAL A 538      17.738  63.632 -13.964  1.00 43.520          H  
ATOM   8534 1HG1 VAL A 538      18.319  61.531 -15.067  1.00 43.520          H  
ATOM   8535 2HG1 VAL A 538      17.109  62.420 -15.999  1.00 43.520          H  
ATOM   8536 3HG1 VAL A 538      18.807  62.431 -16.519  1.00 43.520          H  
ATOM   8537 1HG2 VAL A 538      19.997  62.732 -13.736  1.00 43.520          H  
ATOM   8538 2HG2 VAL A 538      20.514  63.668 -15.154  1.00 43.520          H  
ATOM   8539 3HG2 VAL A 538      20.032  64.488 -13.683  1.00 43.520          H  
ATOM   8540  N   ASP A 539      16.766  64.707 -17.580  1.00 26.430          N  
ATOM   8541  CA  ASP A 539      15.487  64.511 -18.269  1.00 26.800          C  
ATOM   8542  C   ASP A 539      15.261  62.994 -18.369  1.00 25.690          C  
ATOM   8543  O   ASP A 539      15.867  62.335 -19.218  1.00 25.710          O  
ATOM   8544  CB  ASP A 539      15.478  65.124 -19.687  1.00 37.370          C  
ATOM   8545  CG  ASP A 539      14.052  65.069 -20.353  1.00 37.370          C  
ATOM   8546  OD1 ASP A 539      13.146  64.683 -19.665  1.00 37.370          O  
ATOM   8547  OD2 ASP A 539      13.878  65.488 -21.496  1.00 37.370          O  
ATOM   8548  H   ASP A 539      17.629  64.695 -18.107  1.00 31.720          H  
ATOM   8549  HA  ASP A 539      14.678  64.947 -17.679  1.00 32.160          H  
ATOM   8550 1HB  ASP A 539      15.812  66.162 -19.643  1.00 44.850          H  
ATOM   8551 2HB  ASP A 539      16.183  64.592 -20.326  1.00 44.850          H  
ATOM   8552  N   ASP A 540      14.511  62.406 -17.433  1.00 24.740          N  
ATOM   8553  CA  ASP A 540      14.305  60.960 -17.411  1.00 23.620          C  
ATOM   8554  C   ASP A 540      13.543  60.567 -18.659  1.00 23.630          C  
ATOM   8555  O   ASP A 540      12.550  61.225 -18.990  1.00 24.010          O  
ATOM   8556  CB  ASP A 540      13.525  60.521 -16.195  1.00 33.520          C  
ATOM   8557  CG  ASP A 540      13.495  59.017 -16.013  1.00 33.520          C  
ATOM   8558  OD1 ASP A 540      12.718  58.364 -16.693  1.00 33.520          O  
ATOM   8559  OD2 ASP A 540      14.232  58.525 -15.191  1.00 33.520          O  
ATOM   8560  H   ASP A 540      14.003  62.973 -16.746  1.00 29.690          H  
ATOM   8561  HA  ASP A 540      15.274  60.461 -17.418  1.00 28.340          H  
ATOM   8562 1HB  ASP A 540      13.927  61.001 -15.300  1.00 40.220          H  
ATOM   8563 2HB  ASP A 540      12.534  60.865 -16.331  1.00 40.220          H  
ATOM   8564  N   THR A 541      13.891  59.440 -19.281  1.00 23.180          N  
ATOM   8565  CA  THR A 541      13.240  59.011 -20.521  1.00 23.110          C  
ATOM   8566  C   THR A 541      11.738  58.719 -20.392  1.00 22.570          C  
ATOM   8567  O   THR A 541      11.040  58.633 -21.404  1.00 22.660          O  
ATOM   8568  CB  THR A 541      13.956  57.777 -21.109  1.00 32.380          C  
ATOM   8569  OG1 THR A 541      13.941  56.705 -20.157  1.00 32.380          O  
ATOM   8570  CG2 THR A 541      15.397  58.132 -21.442  1.00 32.380          C  
ATOM   8571  H   THR A 541      14.659  58.888 -18.922  1.00 27.820          H  
ATOM   8572  HA  THR A 541      13.347  59.823 -21.241  1.00 27.730          H  
ATOM   8573  HB  THR A 541      13.444  57.455 -22.017  1.00 38.860          H  
ATOM   8574  HG1 THR A 541      13.051  56.338 -20.095  1.00 38.860          H  
ATOM   8575 1HG2 THR A 541      15.898  57.259 -21.861  1.00 38.860          H  
ATOM   8576 2HG2 THR A 541      15.409  58.942 -22.170  1.00 38.860          H  
ATOM   8577 3HG2 THR A 541      15.917  58.449 -20.543  1.00 38.860          H  
ATOM   8578  N   LEU A 542      11.221  58.600 -19.166  1.00 22.110          N  
ATOM   8579  CA  LEU A 542       9.788  58.404 -18.975  1.00 21.690          C  
ATOM   8580  C   LEU A 542       9.041  59.742 -18.884  1.00 21.860          C  
ATOM   8581  O   LEU A 542       7.818  59.763 -18.749  1.00 22.360          O  
ATOM   8582  CB  LEU A 542       9.514  57.600 -17.700  1.00 30.530          C  
ATOM   8583  CG  LEU A 542      10.038  56.140 -17.644  1.00 30.530          C  
ATOM   8584  CD1 LEU A 542       9.781  55.591 -16.250  1.00 30.530          C  
ATOM   8585  CD2 LEU A 542       9.326  55.271 -18.696  1.00 30.530          C  
ATOM   8586  H   LEU A 542      11.841  58.640 -18.340  1.00 26.530          H  
ATOM   8587  HA  LEU A 542       9.395  57.872 -19.836  1.00 26.030          H  
ATOM   8588 1HB  LEU A 542       9.975  58.138 -16.869  1.00 36.640          H  
ATOM   8589 2HB  LEU A 542       8.439  57.574 -17.535  1.00 36.640          H  
ATOM   8590  HG  LEU A 542      11.116  56.131 -17.823  1.00 36.640          H  
ATOM   8591 1HD1 LEU A 542      10.155  54.570 -16.185  1.00 36.640          H  
ATOM   8592 2HD1 LEU A 542      10.303  56.213 -15.520  1.00 36.640          H  
ATOM   8593 3HD1 LEU A 542       8.712  55.601 -16.041  1.00 36.640          H  
ATOM   8594 1HD2 LEU A 542       9.700  54.249 -18.631  1.00 36.640          H  
ATOM   8595 2HD2 LEU A 542       8.251  55.277 -18.508  1.00 36.640          H  
ATOM   8596 3HD2 LEU A 542       9.520  55.652 -19.693  1.00 36.640          H  
ATOM   8597  N   GLY A 543       9.768  60.864 -18.964  1.00 21.470          N  
ATOM   8598  CA  GLY A 543       9.186  62.196 -18.839  1.00 21.590          C  
ATOM   8599  C   GLY A 543       9.139  62.680 -17.389  1.00 20.780          C  
ATOM   8600  O   GLY A 543       8.146  63.264 -16.964  1.00 21.070          O  
ATOM   8601  H   GLY A 543      10.774  60.799 -19.117  1.00 25.760          H  
ATOM   8602 1HA  GLY A 543       9.782  62.894 -19.430  1.00 25.910          H  
ATOM   8603 2HA  GLY A 543       8.183  62.194 -19.261  1.00 25.910          H  
ATOM   8604  N   GLN A 544      10.209  62.408 -16.634  1.00 19.780          N  
ATOM   8605  CA  GLN A 544      10.350  62.790 -15.203  1.00 18.950          C  
ATOM   8606  C   GLN A 544      11.495  63.768 -14.913  1.00 18.600          C  
ATOM   8607  O   GLN A 544      12.599  63.651 -15.456  1.00 18.570          O  
ATOM   8608  CB  GLN A 544      10.507  61.543 -14.298  1.00 26.860          C  
ATOM   8609  CG  GLN A 544      10.781  61.848 -12.809  1.00 26.860          C  
ATOM   8610  CD  GLN A 544      10.915  60.599 -11.929  1.00 26.860          C  
ATOM   8611  OE1 GLN A 544       9.974  59.855 -11.598  1.00 26.860          O  
ATOM   8612  NE2 GLN A 544      12.152  60.344 -11.526  1.00 26.860          N  
ATOM   8613  H   GLN A 544      10.981  61.961 -17.134  1.00 23.740          H  
ATOM   8614  HA  GLN A 544       9.433  63.291 -14.903  1.00 22.740          H  
ATOM   8615 1HB  GLN A 544       9.575  61.009 -14.324  1.00 32.230          H  
ATOM   8616 2HB  GLN A 544      11.253  60.881 -14.642  1.00 32.230          H  
ATOM   8617 1HG  GLN A 544      11.731  62.367 -12.725  1.00 32.230          H  
ATOM   8618 2HG  GLN A 544       9.990  62.482 -12.421  1.00 32.230          H  
ATOM   8619 1HE2 GLN A 544      12.340  59.546 -10.951  1.00 32.230          H  
ATOM   8620 2HE2 GLN A 544      12.907  60.943 -11.797  1.00 32.230          H  
ATOM   8621  N   VAL A 545      11.251  64.745 -14.026  1.00 18.410          N  
ATOM   8622  CA  VAL A 545      12.319  65.672 -13.664  1.00 18.100          C  
ATOM   8623  C   VAL A 545      13.183  65.027 -12.585  1.00 16.840          C  
ATOM   8624  O   VAL A 545      12.713  64.760 -11.478  1.00 16.360          O  
ATOM   8625  CB  VAL A 545      11.713  67.002 -13.136  1.00 25.460          C  
ATOM   8626  CG1 VAL A 545      12.820  67.989 -12.687  1.00 25.460          C  
ATOM   8627  CG2 VAL A 545      10.842  67.630 -14.227  1.00 25.460          C  
ATOM   8628  H   VAL A 545      10.337  64.838 -13.566  1.00 22.090          H  
ATOM   8629  HA  VAL A 545      12.935  65.872 -14.541  1.00 21.720          H  
ATOM   8630  HB  VAL A 545      11.096  66.782 -12.264  1.00 30.560          H  
ATOM   8631 1HG1 VAL A 545      12.357  68.902 -12.309  1.00 30.560          H  
ATOM   8632 2HG1 VAL A 545      13.419  67.538 -11.896  1.00 30.560          H  
ATOM   8633 3HG1 VAL A 545      13.460  68.232 -13.531  1.00 30.560          H  
ATOM   8634 1HG2 VAL A 545      10.393  68.551 -13.849  1.00 30.560          H  
ATOM   8635 2HG2 VAL A 545      11.457  67.853 -15.099  1.00 30.560          H  
ATOM   8636 3HG2 VAL A 545      10.049  66.933 -14.510  1.00 30.560          H  
ATOM   8637  N   GLY A 546      14.453  64.775 -12.900  1.00 16.330          N  
ATOM   8638  CA  GLY A 546      15.336  64.109 -11.958  1.00 15.160          C  
ATOM   8639  C   GLY A 546      16.644  64.853 -11.771  1.00 15.350          C  
ATOM   8640  O   GLY A 546      16.790  66.013 -12.188  1.00 16.370          O  
ATOM   8641  H   GLY A 546      14.805  64.995 -13.837  1.00 19.600          H  
ATOM   8642 1HA  GLY A 546      14.837  64.002 -10.996  1.00 18.190          H  
ATOM   8643 2HA  GLY A 546      15.544  63.103 -12.323  1.00 18.190          H  
ATOM   8644  N   ALA A 547      17.613  64.153 -11.179  1.00 14.370          N  
ATOM   8645  CA  ALA A 547      18.922  64.706 -10.908  1.00 14.370          C  
ATOM   8646  C   ALA A 547      19.966  63.613 -10.839  1.00 14.100          C  
ATOM   8647  O   ALA A 547      19.655  62.438 -10.641  1.00 13.570          O  
ATOM   8648  CB  ALA A 547      18.911  65.521  -9.629  1.00 20.120          C  
ATOM   8649  H   ALA A 547      17.422  63.203 -10.890  1.00 17.240          H  
ATOM   8650  HA  ALA A 547      19.187  65.325 -11.739  1.00 17.240          H  
ATOM   8651 1HB  ALA A 547      19.899  65.947  -9.459  1.00 24.140          H  
ATOM   8652 2HB  ALA A 547      18.179  66.324  -9.717  1.00 24.140          H  
ATOM   8653 3HB  ALA A 547      18.647  64.877  -8.792  1.00 24.140          H  
ATOM   8654  N   VAL A 548      21.208  64.029 -11.031  1.00 14.550          N  
ATOM   8655  CA  VAL A 548      22.365  63.161 -11.018  1.00 14.330          C  
ATOM   8656  C   VAL A 548      23.383  63.542  -9.958  1.00 15.070          C  
ATOM   8657  O   VAL A 548      23.716  64.715  -9.785  1.00 15.910          O  
ATOM   8658  CB  VAL A 548      23.006  63.152 -12.430  1.00 20.150          C  
ATOM   8659  CG1 VAL A 548      23.341  64.586 -12.882  1.00 20.150          C  
ATOM   8660  CG2 VAL A 548      24.277  62.289 -12.434  1.00 20.150          C  
ATOM   8661  H   VAL A 548      21.356  65.013 -11.178  1.00 17.460          H  
ATOM   8662  HA  VAL A 548      22.022  62.150 -10.803  1.00 17.200          H  
ATOM   8663  HB  VAL A 548      22.297  62.736 -13.131  1.00 24.180          H  
ATOM   8664 1HG1 VAL A 548      23.770  64.553 -13.882  1.00 24.180          H  
ATOM   8665 2HG1 VAL A 548      22.439  65.188 -12.906  1.00 24.180          H  
ATOM   8666 3HG1 VAL A 548      24.061  65.041 -12.205  1.00 24.180          H  
ATOM   8667 1HG2 VAL A 548      24.696  62.277 -13.437  1.00 24.180          H  
ATOM   8668 2HG2 VAL A 548      25.022  62.695 -11.748  1.00 24.180          H  
ATOM   8669 3HG2 VAL A 548      24.030  61.269 -12.135  1.00 24.180          H  
ATOM   8670  N   LYS A 549      23.866  62.527  -9.261  1.00 14.790          N  
ATOM   8671  CA  LYS A 549      24.884  62.649  -8.236  1.00 15.370          C  
ATOM   8672  C   LYS A 549      25.679  61.358  -8.277  1.00 15.000          C  
ATOM   8673  O   LYS A 549      25.248  60.393  -8.910  1.00 14.410          O  
ATOM   8674  CB  LYS A 549      24.265  62.905  -6.858  1.00 21.290          C  
ATOM   8675  CG  LYS A 549      23.379  61.777  -6.318  1.00 21.290          C  
ATOM   8676  CD  LYS A 549      22.762  62.131  -4.935  1.00 21.290          C  
ATOM   8677  CE  LYS A 549      21.616  63.147  -5.059  1.00 21.290          C  
ATOM   8678  NZ  LYS A 549      20.829  63.288  -3.788  1.00 21.290          N  
ATOM   8679  H   LYS A 549      23.518  61.602  -9.476  1.00 17.750          H  
ATOM   8680  HA  LYS A 549      25.555  63.473  -8.483  1.00 18.440          H  
ATOM   8681 1HB  LYS A 549      25.058  63.071  -6.131  1.00 25.540          H  
ATOM   8682 2HB  LYS A 549      23.676  63.816  -6.909  1.00 25.540          H  
ATOM   8683 1HG  LYS A 549      22.576  61.577  -7.029  1.00 25.540          H  
ATOM   8684 2HG  LYS A 549      23.976  60.868  -6.210  1.00 25.540          H  
ATOM   8685 1HD  LYS A 549      22.380  61.228  -4.464  1.00 25.540          H  
ATOM   8686 2HD  LYS A 549      23.537  62.546  -4.285  1.00 25.540          H  
ATOM   8687 1HE  LYS A 549      22.014  64.123  -5.323  1.00 25.540          H  
ATOM   8688 2HE  LYS A 549      20.944  62.813  -5.850  1.00 25.540          H  
ATOM   8689 1HZ  LYS A 549      20.084  63.950  -3.931  1.00 25.540          H  
ATOM   8690 2HZ  LYS A 549      20.438  62.399  -3.536  1.00 25.540          H  
ATOM   8691 3HZ  LYS A 549      21.388  63.631  -2.994  1.00 25.540          H  
ATOM   8692  N   VAL A 550      26.812  61.303  -7.593  1.00 15.450          N  
ATOM   8693  CA  VAL A 550      27.583  60.068  -7.622  1.00 15.250          C  
ATOM   8694  C   VAL A 550      26.688  58.936  -7.136  1.00 15.340          C  
ATOM   8695  O   VAL A 550      26.076  59.046  -6.074  1.00 15.500          O  
ATOM   8696  CB  VAL A 550      28.856  60.206  -6.741  1.00 21.430          C  
ATOM   8697  CG1 VAL A 550      28.494  60.352  -5.226  1.00 21.430          C  
ATOM   8698  CG2 VAL A 550      29.783  59.000  -6.961  1.00 21.430          C  
ATOM   8699  H   VAL A 550      27.137  62.115  -7.088  1.00 18.540          H  
ATOM   8700  HA  VAL A 550      27.885  59.864  -8.651  1.00 18.300          H  
ATOM   8701  HB  VAL A 550      29.372  61.119  -7.035  1.00 25.720          H  
ATOM   8702 1HG1 VAL A 550      29.413  60.487  -4.657  1.00 25.720          H  
ATOM   8703 2HG1 VAL A 550      27.849  61.216  -5.078  1.00 25.720          H  
ATOM   8704 3HG1 VAL A 550      28.000  59.475  -4.853  1.00 25.720          H  
ATOM   8705 1HG2 VAL A 550      30.688  59.122  -6.361  1.00 25.720          H  
ATOM   8706 2HG2 VAL A 550      29.295  58.092  -6.666  1.00 25.720          H  
ATOM   8707 3HG2 VAL A 550      30.057  58.935  -8.012  1.00 25.720          H  
ATOM   8708  N   LYS A 551      26.679  57.818  -7.882  1.00 15.320          N  
ATOM   8709  CA  LYS A 551      25.824  56.658  -7.585  1.00 15.450          C  
ATOM   8710  C   LYS A 551      26.075  56.068  -6.210  1.00 15.320          C  
ATOM   8711  O   LYS A 551      25.205  55.416  -5.629  1.00 15.510          O  
ATOM   8712  CB  LYS A 551      26.014  55.566  -8.642  1.00 21.580          C  
ATOM   8713  CG  LYS A 551      27.387  54.869  -8.633  1.00 21.580          C  
ATOM   8714  CD  LYS A 551      27.492  53.837  -9.758  1.00 21.580          C  
ATOM   8715  CE  LYS A 551      28.835  53.108  -9.730  1.00 21.580          C  
ATOM   8716  NZ  LYS A 551      28.958  52.120 -10.842  1.00 21.580          N  
ATOM   8717  H   LYS A 551      27.229  57.817  -8.729  1.00 18.380          H  
ATOM   8718  HA  LYS A 551      24.786  56.989  -7.619  1.00 18.540          H  
ATOM   8719 1HB  LYS A 551      25.254  54.797  -8.502  1.00 25.890          H  
ATOM   8720 2HB  LYS A 551      25.862  55.995  -9.633  1.00 25.890          H  
ATOM   8721 1HG  LYS A 551      28.183  55.606  -8.739  1.00 25.890          H  
ATOM   8722 2HG  LYS A 551      27.525  54.345  -7.687  1.00 25.890          H  
ATOM   8723 1HD  LYS A 551      26.689  53.105  -9.650  1.00 25.890          H  
ATOM   8724 2HD  LYS A 551      27.379  54.333 -10.723  1.00 25.890          H  
ATOM   8725 1HE  LYS A 551      29.636  53.840  -9.817  1.00 25.890          H  
ATOM   8726 2HE  LYS A 551      28.936  52.585  -8.779  1.00 25.890          H  
ATOM   8727 1HZ  LYS A 551      29.857  51.662 -10.787  1.00 25.890          H  
ATOM   8728 2HZ  LYS A 551      28.224  51.428 -10.764  1.00 25.890          H  
ATOM   8729 3HZ  LYS A 551      28.877  52.596 -11.729  1.00 25.890          H  
ATOM   8730  N   GLU A 552      27.252  56.321  -5.684  1.00 15.080          N  
ATOM   8731  CA  GLU A 552      27.638  55.829  -4.388  1.00 15.030          C  
ATOM   8732  C   GLU A 552      26.721  56.357  -3.296  1.00 15.450          C  
ATOM   8733  O   GLU A 552      26.435  55.634  -2.336  1.00 15.480          O  
ATOM   8734  CB  GLU A 552      29.078  56.235  -4.087  1.00 21.060          C  
ATOM   8735  CG  GLU A 552      30.120  55.532  -4.946  1.00 21.060          C  
ATOM   8736  CD  GLU A 552      31.519  56.021  -4.688  1.00 21.060          C  
ATOM   8737  OE1 GLU A 552      31.667  56.976  -3.965  1.00 21.060          O  
ATOM   8738  OE2 GLU A 552      32.437  55.441  -5.216  1.00 21.060          O  
ATOM   8739  H   GLU A 552      27.900  56.858  -6.238  1.00 18.100          H  
ATOM   8740  HA  GLU A 552      27.570  54.741  -4.398  1.00 18.040          H  
ATOM   8741 1HB  GLU A 552      29.188  57.308  -4.228  1.00 25.270          H  
ATOM   8742 2HB  GLU A 552      29.303  56.020  -3.042  1.00 25.270          H  
ATOM   8743 1HG  GLU A 552      30.077  54.464  -4.740  1.00 25.270          H  
ATOM   8744 2HG  GLU A 552      29.873  55.679  -5.996  1.00 25.270          H  
ATOM   8745  N   GLU A 553      26.247  57.608  -3.410  1.00 15.790          N  
ATOM   8746  CA  GLU A 553      25.413  58.100  -2.339  1.00 16.150          C  
ATOM   8747  C   GLU A 553      24.069  57.382  -2.292  1.00 15.400          C  
ATOM   8748  O   GLU A 553      23.720  56.907  -1.215  1.00 14.420          O  
ATOM   8749  CB  GLU A 553      25.266  59.623  -2.320  1.00 22.470          C  
ATOM   8750  CG  GLU A 553      24.334  60.071  -1.210  1.00 22.470          C  
ATOM   8751  CD  GLU A 553      24.147  61.512  -1.103  1.00 22.470          C  
ATOM   8752  OE1 GLU A 553      24.684  62.247  -1.887  1.00 22.470          O  
ATOM   8753  OE2 GLU A 553      23.438  61.896  -0.212  1.00 22.470          O  
ATOM   8754  H   GLU A 553      26.432  58.185  -4.235  1.00 18.950          H  
ATOM   8755  HA  GLU A 553      25.922  57.865  -1.404  1.00 19.380          H  
ATOM   8756 1HB  GLU A 553      26.244  60.050  -2.081  1.00 26.960          H  
ATOM   8757 2HB  GLU A 553      24.986  60.045  -3.263  1.00 26.960          H  
ATOM   8758 1HG  GLU A 553      23.352  59.632  -1.373  1.00 26.960          H  
ATOM   8759 2HG  GLU A 553      24.712  59.688  -0.262  1.00 26.960          H  
ATOM   8760  N   PRO A 554      23.255  57.289  -3.377  1.00 15.860          N  
ATOM   8761  CA  PRO A 554      22.029  56.511  -3.413  1.00 15.190          C  
ATOM   8762  C   PRO A 554      22.220  55.098  -2.876  1.00 14.130          C  
ATOM   8763  O   PRO A 554      21.348  54.579  -2.188  1.00 13.920          O  
ATOM   8764  CB  PRO A 554      21.663  56.535  -4.894  1.00 22.790          C  
ATOM   8765  CG  PRO A 554      22.201  57.860  -5.373  1.00 22.790          C  
ATOM   8766  CD  PRO A 554      23.490  58.053  -4.621  1.00 22.790          C  
ATOM   8767  HA  PRO A 554      21.262  57.044  -2.822  1.00 18.230          H  
ATOM   8768 1HB  PRO A 554      22.140  55.680  -5.406  1.00 27.340          H  
ATOM   8769 2HB  PRO A 554      20.577  56.427  -5.026  1.00 27.340          H  
ATOM   8770 1HG  PRO A 554      22.358  57.841  -6.464  1.00 27.340          H  
ATOM   8771 2HG  PRO A 554      21.477  58.660  -5.173  1.00 27.340          H  
ATOM   8772 1HD  PRO A 554      24.285  57.671  -5.180  1.00 27.340          H  
ATOM   8773 2HD  PRO A 554      23.587  59.097  -4.447  1.00 27.340          H  
ATOM   8774  N   VAL A 555      23.389  54.488  -3.126  1.00 13.590          N  
ATOM   8775  CA  VAL A 555      23.608  53.146  -2.601  1.00 12.650          C  
ATOM   8776  C   VAL A 555      23.672  53.162  -1.076  1.00 12.830          C  
ATOM   8777  O   VAL A 555      22.941  52.410  -0.419  1.00 12.180          O  
ATOM   8778  CB  VAL A 555      24.891  52.518  -3.188  1.00 18.090          C  
ATOM   8779  CG1 VAL A 555      25.224  51.191  -2.481  1.00 18.090          C  
ATOM   8780  CG2 VAL A 555      24.677  52.259  -4.675  1.00 18.090          C  
ATOM   8781  H   VAL A 555      24.091  54.917  -3.742  1.00 16.310          H  
ATOM   8782  HA  VAL A 555      22.767  52.523  -2.900  1.00 15.180          H  
ATOM   8783  HB  VAL A 555      25.726  53.203  -3.042  1.00 21.700          H  
ATOM   8784 1HG1 VAL A 555      26.129  50.774  -2.917  1.00 21.700          H  
ATOM   8785 2HG1 VAL A 555      25.392  51.356  -1.414  1.00 21.700          H  
ATOM   8786 3HG1 VAL A 555      24.400  50.490  -2.611  1.00 21.700          H  
ATOM   8787 1HG2 VAL A 555      25.578  51.828  -5.107  1.00 21.700          H  
ATOM   8788 2HG2 VAL A 555      23.846  51.569  -4.807  1.00 21.700          H  
ATOM   8789 3HG2 VAL A 555      24.449  53.185  -5.181  1.00 21.700          H  
ATOM   8790  N   ASP A 556      24.546  54.000  -0.505  1.00 13.760          N  
ATOM   8791  CA  ASP A 556      24.659  54.063   0.950  1.00 14.020          C  
ATOM   8792  C   ASP A 556      23.371  54.550   1.596  1.00 14.300          C  
ATOM   8793  O   ASP A 556      22.958  54.046   2.648  1.00 14.270          O  
ATOM   8794  CB  ASP A 556      25.793  55.004   1.369  1.00 19.520          C  
ATOM   8795  CG  ASP A 556      27.204  54.458   1.144  1.00 19.520          C  
ATOM   8796  OD1 ASP A 556      27.369  53.275   0.962  1.00 19.520          O  
ATOM   8797  OD2 ASP A 556      28.113  55.250   1.172  1.00 19.520          O  
ATOM   8798  H   ASP A 556      25.143  54.594  -1.098  1.00 16.510          H  
ATOM   8799  HA  ASP A 556      24.872  53.060   1.321  1.00 16.820          H  
ATOM   8800 1HB  ASP A 556      25.698  55.935   0.799  1.00 23.430          H  
ATOM   8801 2HB  ASP A 556      25.677  55.260   2.422  1.00 23.430          H  
ATOM   8802  N   SER A 557      22.724  55.521   0.951  1.00 14.650          N  
ATOM   8803  CA  SER A 557      21.510  56.115   1.451  1.00 15.140          C  
ATOM   8804  C   SER A 557      20.416  55.075   1.527  1.00 14.410          C  
ATOM   8805  O   SER A 557      19.749  54.959   2.560  1.00 13.640          O  
ATOM   8806  CB  SER A 557      21.091  57.263   0.563  1.00 21.000          C  
ATOM   8807  OG  SER A 557      19.929  57.872   1.038  1.00 21.000          O  
ATOM   8808  H   SER A 557      23.116  55.887   0.089  1.00 17.580          H  
ATOM   8809  HA  SER A 557      21.698  56.496   2.450  1.00 18.170          H  
ATOM   8810 1HB  SER A 557      21.896  57.995   0.508  1.00 25.200          H  
ATOM   8811 2HB  SER A 557      20.921  56.893  -0.444  1.00 25.200          H  
ATOM   8812  HG  SER A 557      19.742  58.585   0.422  1.00 25.200          H  
ATOM   8813  N   ASP A 558      20.249  54.286   0.459  1.00 14.770          N  
ATOM   8814  CA  ASP A 558      19.219  53.274   0.434  1.00 14.280          C  
ATOM   8815  C   ASP A 558      19.496  52.169   1.459  1.00 13.470          C  
ATOM   8816  O   ASP A 558      18.586  51.734   2.164  1.00 12.870          O  
ATOM   8817  CB  ASP A 558      19.059  52.676  -0.956  1.00 20.190          C  
ATOM   8818  CG  ASP A 558      17.812  51.829  -1.046  1.00 20.190          C  
ATOM   8819  OD1 ASP A 558      16.738  52.397  -0.971  1.00 20.190          O  
ATOM   8820  OD2 ASP A 558      17.931  50.629  -1.164  1.00 20.190          O  
ATOM   8821  H   ASP A 558      20.814  54.419  -0.383  1.00 17.720          H  
ATOM   8822  HA  ASP A 558      18.280  53.757   0.680  1.00 17.140          H  
ATOM   8823 1HB  ASP A 558      19.005  53.480  -1.695  1.00 24.230          H  
ATOM   8824 2HB  ASP A 558      19.937  52.069  -1.198  1.00 24.230          H  
ATOM   8825  N   GLU A 559      20.758  51.733   1.621  1.00 13.490          N  
ATOM   8826  CA  GLU A 559      20.981  50.690   2.622  1.00 12.750          C  
ATOM   8827  C   GLU A 559      20.485  51.174   3.987  1.00 12.000          C  
ATOM   8828  O   GLU A 559      19.789  50.433   4.697  1.00 11.480          O  
ATOM   8829  CB  GLU A 559      22.450  50.264   2.702  1.00 18.150          C  
ATOM   8830  CG  GLU A 559      22.691  49.128   3.710  1.00 18.150          C  
ATOM   8831  CD  GLU A 559      24.095  48.613   3.745  1.00 18.150          C  
ATOM   8832  OE1 GLU A 559      24.912  49.112   3.020  1.00 18.150          O  
ATOM   8833  OE2 GLU A 559      24.351  47.710   4.502  1.00 18.150          O  
ATOM   8834  H   GLU A 559      21.526  52.074   1.030  1.00 16.190          H  
ATOM   8835  HA  GLU A 559      20.396  49.815   2.344  1.00 15.300          H  
ATOM   8836 1HB  GLU A 559      22.795  49.940   1.719  1.00 21.780          H  
ATOM   8837 2HB  GLU A 559      23.061  51.121   2.998  1.00 21.780          H  
ATOM   8838 1HG  GLU A 559      22.465  49.519   4.692  1.00 21.780          H  
ATOM   8839 2HG  GLU A 559      22.001  48.309   3.508  1.00 21.780          H  
ATOM   8840  N   ASP A 560      20.802  52.435   4.343  1.00 12.080          N  
ATOM   8841  CA  ASP A 560      20.298  52.982   5.596  1.00 11.520          C  
ATOM   8842  C   ASP A 560      18.787  53.129   5.562  1.00 11.260          C  
ATOM   8843  O   ASP A 560      18.111  52.846   6.540  1.00 10.760          O  
ATOM   8844  CB  ASP A 560      20.909  54.347   5.920  1.00 16.350          C  
ATOM   8845  CG  ASP A 560      22.340  54.301   6.444  1.00 16.350          C  
ATOM   8846  OD1 ASP A 560      22.792  53.252   6.845  1.00 16.350          O  
ATOM   8847  OD2 ASP A 560      22.962  55.336   6.468  1.00 16.350          O  
ATOM   8848  H   ASP A 560      21.412  52.999   3.738  1.00 14.500          H  
ATOM   8849  HA  ASP A 560      20.557  52.292   6.398  1.00 13.820          H  
ATOM   8850 1HB  ASP A 560      20.906  54.952   5.005  1.00 19.620          H  
ATOM   8851 2HB  ASP A 560      20.281  54.863   6.636  1.00 19.620          H  
ATOM   8852  N   ALA A 561      18.228  53.526   4.426  1.00 11.730          N  
ATOM   8853  CA  ALA A 561      16.788  53.706   4.339  1.00 11.650          C  
ATOM   8854  C   ALA A 561      16.027  52.428   4.664  1.00 11.490          C  
ATOM   8855  O   ALA A 561      15.038  52.442   5.404  1.00 11.190          O  
ATOM   8856  CB  ALA A 561      16.437  54.142   2.925  1.00 16.340          C  
ATOM   8857  H   ALA A 561      18.817  53.793   3.636  1.00 14.080          H  
ATOM   8858  HA  ALA A 561      16.506  54.467   5.062  1.00 13.980          H  
ATOM   8859 1HB  ALA A 561      15.402  54.310   2.833  1.00 19.610          H  
ATOM   8860 2HB  ALA A 561      16.975  55.039   2.673  1.00 19.610          H  
ATOM   8861 3HB  ALA A 561      16.723  53.367   2.246  1.00 19.610          H  
ATOM   8862  N   GLN A 562      16.525  51.296   4.156  1.00 11.760          N  
ATOM   8863  CA  GLN A 562      15.862  50.027   4.413  1.00 11.790          C  
ATOM   8864  C   GLN A 562      16.017  49.578   5.853  1.00 11.090          C  
ATOM   8865  O   GLN A 562      15.030  49.202   6.500  1.00 11.090          O  
ATOM   8866  CB  GLN A 562      16.425  48.917   3.511  1.00 16.490          C  
ATOM   8867  CG  GLN A 562      16.102  49.044   2.037  1.00 16.490          C  
ATOM   8868  CD  GLN A 562      16.663  47.924   1.228  1.00 16.490          C  
ATOM   8869  OE1 GLN A 562      16.650  46.781   1.701  1.00 16.490          O  
ATOM   8870  NE2 GLN A 562      17.162  48.203   0.030  1.00 16.490          N  
ATOM   8871  H   GLN A 562      17.336  51.358   3.528  1.00 14.110          H  
ATOM   8872  HA  GLN A 562      14.800  50.144   4.222  1.00 14.150          H  
ATOM   8873 1HB  GLN A 562      17.516  48.909   3.601  1.00 19.790          H  
ATOM   8874 2HB  GLN A 562      16.060  47.953   3.859  1.00 19.790          H  
ATOM   8875 1HG  GLN A 562      15.039  49.004   1.930  1.00 19.790          H  
ATOM   8876 2HG  GLN A 562      16.499  49.989   1.646  1.00 19.790          H  
ATOM   8877 1HE2 GLN A 562      17.547  47.482  -0.533  1.00 19.790          H  
ATOM   8878 2HE2 GLN A 562      17.188  49.169  -0.336  1.00 19.790          H  
ATOM   8879  N   ILE A 563      17.239  49.670   6.373  1.00 10.650          N  
ATOM   8880  CA  ILE A 563      17.510  49.187   7.710  1.00 10.090          C  
ATOM   8881  C   ILE A 563      16.935  50.080   8.779  1.00  9.820          C  
ATOM   8882  O   ILE A 563      16.296  49.592   9.707  1.00  9.790          O  
ATOM   8883  CB  ILE A 563      19.021  49.034   7.953  1.00 14.350          C  
ATOM   8884  CG1 ILE A 563      19.569  47.930   7.026  1.00 14.350          C  
ATOM   8885  CG2 ILE A 563      19.279  48.685   9.463  1.00 14.350          C  
ATOM   8886  CD1 ILE A 563      21.074  47.882   6.952  1.00 14.350          C  
ATOM   8887  H   ILE A 563      18.007  50.025   5.792  1.00 12.780          H  
ATOM   8888  HA  ILE A 563      17.050  48.206   7.812  1.00 12.110          H  
ATOM   8889  HB  ILE A 563      19.529  49.967   7.691  1.00 17.220          H  
ATOM   8890 1HG1 ILE A 563      19.201  46.964   7.363  1.00 17.220          H  
ATOM   8891 2HG1 ILE A 563      19.195  48.111   6.015  1.00 17.220          H  
ATOM   8892 1HG2 ILE A 563      20.339  48.574   9.648  1.00 17.220          H  
ATOM   8893 2HG2 ILE A 563      18.903  49.472  10.115  1.00 17.220          H  
ATOM   8894 3HG2 ILE A 563      18.771  47.750   9.706  1.00 17.220          H  
ATOM   8895 1HD1 ILE A 563      21.382  47.097   6.261  1.00 17.220          H  
ATOM   8896 2HD1 ILE A 563      21.441  48.841   6.591  1.00 17.220          H  
ATOM   8897 3HD1 ILE A 563      21.501  47.679   7.923  1.00 17.220          H  
ATOM   8898  N   GLN A 564      17.174  51.382   8.693  1.00  9.780          N  
ATOM   8899  CA  GLN A 564      16.723  52.261   9.743  1.00  9.530          C  
ATOM   8900  C   GLN A 564      15.214  52.265   9.871  1.00  9.850          C  
ATOM   8901  O   GLN A 564      14.705  52.209  10.995  1.00  9.710          O  
ATOM   8902  CB  GLN A 564      17.237  53.683   9.496  1.00 13.440          C  
ATOM   8903  CG  GLN A 564      18.754  53.819   9.666  1.00 13.440          C  
ATOM   8904  CD  GLN A 564      19.269  55.196   9.320  1.00 13.440          C  
ATOM   8905  OE1 GLN A 564      18.513  56.070   8.894  1.00 13.440          O  
ATOM   8906  NE2 GLN A 564      20.567  55.397   9.493  1.00 13.440          N  
ATOM   8907  H   GLN A 564      17.678  51.767   7.899  1.00 11.740          H  
ATOM   8908  HA  GLN A 564      17.138  51.904  10.684  1.00 11.440          H  
ATOM   8909 1HB  GLN A 564      16.972  53.997   8.484  1.00 16.130          H  
ATOM   8910 2HB  GLN A 564      16.750  54.372  10.185  1.00 16.130          H  
ATOM   8911 1HG  GLN A 564      19.012  53.606  10.701  1.00 16.130          H  
ATOM   8912 2HG  GLN A 564      19.245  53.102   9.003  1.00 16.130          H  
ATOM   8913 1HE2 GLN A 564      20.977  56.285   9.270  1.00 16.130          H  
ATOM   8914 2HE2 GLN A 564      21.153  54.657   9.830  1.00 16.130          H  
ATOM   8915  N   GLU A 565      14.475  52.265   8.756  1.00 10.470          N  
ATOM   8916  CA  GLU A 565      13.033  52.291   8.906  1.00 10.980          C  
ATOM   8917  C   GLU A 565      12.462  50.969   9.390  1.00 11.200          C  
ATOM   8918  O   GLU A 565      11.529  50.966  10.198  1.00 11.390          O  
ATOM   8919  CB  GLU A 565      12.359  52.692   7.612  1.00 15.170          C  
ATOM   8920  CG  GLU A 565      12.577  54.138   7.196  1.00 15.170          C  
ATOM   8921  CD  GLU A 565      11.982  55.134   8.173  1.00 15.170          C  
ATOM   8922  OE1 GLU A 565      10.830  55.000   8.508  1.00 15.170          O  
ATOM   8923  OE2 GLU A 565      12.686  56.016   8.597  1.00 15.170          O  
ATOM   8924  H   GLU A 565      14.877  52.300   7.811  1.00 12.560          H  
ATOM   8925  HA  GLU A 565      12.788  53.048   9.651  1.00 13.180          H  
ATOM   8926 1HB  GLU A 565      12.710  52.042   6.806  1.00 18.200          H  
ATOM   8927 2HB  GLU A 565      11.292  52.541   7.729  1.00 18.200          H  
ATOM   8928 1HG  GLU A 565      13.650  54.318   7.097  1.00 18.200          H  
ATOM   8929 2HG  GLU A 565      12.121  54.276   6.217  1.00 18.200          H  
ATOM   8930  N   MET A 566      13.019  49.830   8.959  1.00 11.250          N  
ATOM   8931  CA  MET A 566      12.426  48.592   9.424  1.00 11.600          C  
ATOM   8932  C   MET A 566      12.810  48.370  10.890  1.00 11.120          C  
ATOM   8933  O   MET A 566      11.959  48.042  11.717  1.00 11.670          O  
ATOM   8934  CB  MET A 566      12.845  47.428   8.529  1.00 16.100          C  
ATOM   8935  CG  MET A 566      11.989  46.147   8.669  1.00 16.100          C  
ATOM   8936  SD  MET A 566      10.268  46.403   8.086  1.00 16.100          S  
ATOM   8937  CE  MET A 566       9.575  44.743   7.993  1.00 16.100          C  
ATOM   8938  H   MET A 566      13.783  49.810   8.274  1.00 13.500          H  
ATOM   8939  HA  MET A 566      11.343  48.690   9.373  1.00 13.920          H  
ATOM   8940 1HB  MET A 566      12.795  47.754   7.489  1.00 19.320          H  
ATOM   8941 2HB  MET A 566      13.886  47.171   8.734  1.00 19.320          H  
ATOM   8942 1HG  MET A 566      12.438  45.349   8.085  1.00 19.320          H  
ATOM   8943 2HG  MET A 566      11.959  45.835   9.714  1.00 19.320          H  
ATOM   8944 1HE  MET A 566       8.540  44.795   7.655  1.00 19.320          H  
ATOM   8945 2HE  MET A 566      10.152  44.143   7.290  1.00 19.320          H  
ATOM   8946 3HE  MET A 566       9.604  44.278   8.979  1.00 19.320          H  
ATOM   8947  N   GLU A 567      14.079  48.622  11.253  1.00 10.280          N  
ATOM   8948  CA  GLU A 567      14.539  48.409  12.628  1.00  9.980          C  
ATOM   8949  C   GLU A 567      13.862  49.358  13.618  1.00 10.040          C  
ATOM   8950  O   GLU A 567      13.771  49.076  14.819  1.00 10.320          O  
ATOM   8951  CB  GLU A 567      16.056  48.493  12.752  1.00 14.090          C  
ATOM   8952  CG  GLU A 567      16.802  47.333  12.068  1.00 14.090          C  
ATOM   8953  CD  GLU A 567      16.447  45.935  12.601  1.00 14.090          C  
ATOM   8954  OE1 GLU A 567      16.163  45.779  13.776  1.00 14.090          O  
ATOM   8955  OE2 GLU A 567      16.459  45.022  11.809  1.00 14.090          O  
ATOM   8956  H   GLU A 567      14.767  48.928  10.562  1.00 12.340          H  
ATOM   8957  HA  GLU A 567      14.273  47.396  12.902  1.00 11.980          H  
ATOM   8958 1HB  GLU A 567      16.404  49.426  12.306  1.00 16.910          H  
ATOM   8959 2HB  GLU A 567      16.338  48.508  13.802  1.00 16.910          H  
ATOM   8960 1HG  GLU A 567      16.570  47.362  11.003  1.00 16.910          H  
ATOM   8961 2HG  GLU A 567      17.872  47.497  12.178  1.00 16.910          H  
ATOM   8962  N   SER A 568      13.442  50.530  13.146  1.00  9.880          N  
ATOM   8963  CA  SER A 568      12.768  51.491  13.998  1.00  9.920          C  
ATOM   8964  C   SER A 568      11.261  51.220  14.126  1.00 10.270          C  
ATOM   8965  O   SER A 568      10.570  51.920  14.873  1.00 10.560          O  
ATOM   8966  CB  SER A 568      12.956  52.891  13.443  1.00 13.870          C  
ATOM   8967  OG  SER A 568      14.309  53.259  13.438  1.00 13.870          O  
ATOM   8968  H   SER A 568      13.633  50.812  12.181  1.00 11.860          H  
ATOM   8969  HA  SER A 568      13.214  51.438  14.990  1.00 11.900          H  
ATOM   8970 1HB  SER A 568      12.559  52.937  12.425  1.00 16.650          H  
ATOM   8971 2HB  SER A 568      12.390  53.594  14.047  1.00 16.650          H  
ATOM   8972  HG  SER A 568      14.690  52.814  12.653  1.00 16.650          H  
ATOM   8973  N   GLY A 569      10.725  50.248  13.374  1.00 10.370          N  
ATOM   8974  CA  GLY A 569       9.295  49.999  13.397  1.00 10.860          C  
ATOM   8975  C   GLY A 569       8.883  49.096  14.549  1.00 11.480          C  
ATOM   8976  O   GLY A 569       9.723  48.504  15.233  1.00 10.970          O  
ATOM   8977  H   GLY A 569      11.316  49.655  12.787  1.00 12.440          H  
ATOM   8978 1HA  GLY A 569       8.764  50.949  13.463  1.00 13.030          H  
ATOM   8979 2HA  GLY A 569       9.007  49.539  12.452  1.00 13.030          H  
ATOM   8980  N   GLU A 570       7.572  48.921  14.713  1.00 12.600          N  
ATOM   8981  CA  GLU A 570       7.066  48.081  15.788  1.00 13.350          C  
ATOM   8982  C   GLU A 570       7.417  46.607  15.649  1.00 13.100          C  
ATOM   8983  O   GLU A 570       7.797  45.981  16.634  1.00 12.320          O  
ATOM   8984  CB  GLU A 570       5.559  48.232  15.910  1.00 18.390          C  
ATOM   8985  CG  GLU A 570       5.112  49.593  16.421  1.00 18.390          C  
ATOM   8986  CD  GLU A 570       3.640  49.692  16.482  1.00 18.390          C  
ATOM   8987  OE1 GLU A 570       3.019  48.667  16.297  1.00 18.390          O  
ATOM   8988  OE2 GLU A 570       3.111  50.795  16.610  1.00 18.390          O  
ATOM   8989  H   GLU A 570       6.925  49.418  14.117  1.00 15.120          H  
ATOM   8990  HA  GLU A 570       7.506  48.438  16.718  1.00 16.020          H  
ATOM   8991 1HB  GLU A 570       5.095  48.062  14.938  1.00 22.070          H  
ATOM   8992 2HB  GLU A 570       5.178  47.477  16.589  1.00 22.070          H  
ATOM   8993 1HG  GLU A 570       5.524  49.748  17.420  1.00 22.070          H  
ATOM   8994 2HG  GLU A 570       5.504  50.370  15.769  1.00 22.070          H  
ATOM   8995  N   GLN A 571       7.379  46.041  14.432  1.00 13.770          N  
ATOM   8996  CA  GLN A 571       7.681  44.610  14.352  1.00 13.620          C  
ATOM   8997  C   GLN A 571       9.083  44.368  14.843  1.00 12.710          C  
ATOM   8998  O   GLN A 571       9.344  43.410  15.578  1.00 12.560          O  
ATOM   8999  CB  GLN A 571       7.575  44.061  12.925  1.00 19.130          C  
ATOM   9000  CG  GLN A 571       6.188  43.969  12.373  1.00 19.130          C  
ATOM   9001  CD  GLN A 571       6.180  43.439  10.935  1.00 19.130          C  
ATOM   9002  OE1 GLN A 571       7.090  43.713  10.148  1.00 19.130          O  
ATOM   9003  NE2 GLN A 571       5.157  42.669  10.602  1.00 19.130          N  
ATOM   9004  H   GLN A 571       7.105  46.581  13.624  1.00 16.520          H  
ATOM   9005  HA  GLN A 571       6.994  44.064  14.997  1.00 16.340          H  
ATOM   9006 1HB  GLN A 571       8.163  44.686  12.253  1.00 22.950          H  
ATOM   9007 2HB  GLN A 571       7.999  43.063  12.891  1.00 22.950          H  
ATOM   9008 1HG  GLN A 571       5.603  43.291  12.992  1.00 22.950          H  
ATOM   9009 2HG  GLN A 571       5.751  44.955  12.386  1.00 22.950          H  
ATOM   9010 1HE2 GLN A 571       5.094  42.285   9.683  1.00 22.950          H  
ATOM   9011 2HE2 GLN A 571       4.434  42.472  11.271  1.00 22.950          H  
ATOM   9012  N   ALA A 572       9.987  45.256  14.451  1.00 12.230          N  
ATOM   9013  CA  ALA A 572      11.348  45.148  14.890  1.00 11.430          C  
ATOM   9014  C   ALA A 572      11.419  45.316  16.391  1.00 11.770          C  
ATOM   9015  O   ALA A 572      12.017  44.494  17.066  1.00 11.760          O  
ATOM   9016  CB  ALA A 572      12.193  46.168  14.195  1.00 16.320          C  
ATOM   9017  H   ALA A 572       9.714  46.002  13.827  1.00 14.680          H  
ATOM   9018  HA  ALA A 572      11.715  44.160  14.642  1.00 13.720          H  
ATOM   9019 1HB  ALA A 572      13.213  46.061  14.517  1.00 19.590          H  
ATOM   9020 2HB  ALA A 572      12.134  46.007  13.124  1.00 19.590          H  
ATOM   9021 3HB  ALA A 572      11.837  47.171  14.435  1.00 19.590          H  
ATOM   9022  N   ALA A 573      10.703  46.286  16.956  1.00 12.070          N  
ATOM   9023  CA  ALA A 573      10.777  46.487  18.398  1.00 12.380          C  
ATOM   9024  C   ALA A 573      10.364  45.232  19.165  1.00 12.660          C  
ATOM   9025  O   ALA A 573      10.979  44.883  20.188  1.00 12.770          O  
ATOM   9026  CB  ALA A 573       9.889  47.645  18.796  1.00 17.210          C  
ATOM   9027  H   ALA A 573      10.192  46.958  16.374  1.00 14.480          H  
ATOM   9028  HA  ALA A 573      11.807  46.722  18.651  1.00 14.860          H  
ATOM   9029 1HB  ALA A 573       9.971  47.815  19.866  1.00 20.650          H  
ATOM   9030 2HB  ALA A 573      10.207  48.538  18.252  1.00 20.650          H  
ATOM   9031 3HB  ALA A 573       8.858  47.412  18.543  1.00 20.650          H  
ATOM   9032  N   PHE A 574       9.342  44.539  18.661  1.00 12.780          N  
ATOM   9033  CA  PHE A 574       8.872  43.329  19.308  1.00 13.090          C  
ATOM   9034  C   PHE A 574       9.894  42.199  19.199  1.00 12.650          C  
ATOM   9035  O   PHE A 574      10.088  41.460  20.162  1.00 12.570          O  
ATOM   9036  CB  PHE A 574       7.515  42.891  18.744  1.00 18.200          C  
ATOM   9037  CG  PHE A 574       6.346  43.741  19.240  1.00 18.200          C  
ATOM   9038  CD1 PHE A 574       5.669  44.622  18.396  1.00 18.200          C  
ATOM   9039  CD2 PHE A 574       5.938  43.665  20.566  1.00 18.200          C  
ATOM   9040  CE1 PHE A 574       4.625  45.397  18.867  1.00 18.200          C  
ATOM   9041  CE2 PHE A 574       4.895  44.440  21.033  1.00 18.200          C  
ATOM   9042  CZ  PHE A 574       4.242  45.305  20.184  1.00 18.200          C  
ATOM   9043  H   PHE A 574       8.854  44.918  17.842  1.00 15.340          H  
ATOM   9044  HA  PHE A 574       8.735  43.550  20.365  1.00 15.710          H  
ATOM   9045 1HB  PHE A 574       7.548  42.959  17.653  1.00 21.840          H  
ATOM   9046 2HB  PHE A 574       7.328  41.855  19.006  1.00 21.840          H  
ATOM   9047  HD1 PHE A 574       5.964  44.699  17.355  1.00 21.840          H  
ATOM   9048  HD2 PHE A 574       6.454  42.983  21.245  1.00 21.840          H  
ATOM   9049  HE1 PHE A 574       4.103  46.084  18.193  1.00 21.840          H  
ATOM   9050  HE2 PHE A 574       4.588  44.369  22.078  1.00 21.840          H  
ATOM   9051  HZ  PHE A 574       3.422  45.914  20.557  1.00 21.840          H  
ATOM   9052  N   MET A 575      10.540  42.057  18.033  1.00 12.390          N  
ATOM   9053  CA  MET A 575      11.574  41.038  17.823  1.00 12.020          C  
ATOM   9054  C   MET A 575      12.871  41.353  18.591  1.00 12.020          C  
ATOM   9055  O   MET A 575      13.557  40.448  19.089  1.00 12.000          O  
ATOM   9056  CB  MET A 575      11.859  40.914  16.330  1.00 16.980          C  
ATOM   9057  CG  MET A 575      10.719  40.278  15.537  1.00 16.980          C  
ATOM   9058  SD  MET A 575      11.123  39.942  13.806  1.00 16.980          S  
ATOM   9059  CE  MET A 575      11.069  41.588  13.082  1.00 16.980          C  
ATOM   9060  H   MET A 575      10.272  42.665  17.248  1.00 14.870          H  
ATOM   9061  HA  MET A 575      11.195  40.087  18.191  1.00 14.420          H  
ATOM   9062 1HB  MET A 575      12.040  41.909  15.930  1.00 20.370          H  
ATOM   9063 2HB  MET A 575      12.761  40.324  16.174  1.00 20.370          H  
ATOM   9064 1HG  MET A 575      10.439  39.341  16.012  1.00 20.370          H  
ATOM   9065 2HG  MET A 575       9.854  40.936  15.566  1.00 20.370          H  
ATOM   9066 1HE  MET A 575      11.279  41.524  12.016  1.00 20.370          H  
ATOM   9067 2HE  MET A 575      10.086  42.018  13.233  1.00 20.370          H  
ATOM   9068 3HE  MET A 575      11.812  42.210  13.550  1.00 20.370          H  
ATOM   9069  N   GLN A 576      13.205  42.638  18.674  1.00 12.040          N  
ATOM   9070  CA  GLN A 576      14.408  43.100  19.337  1.00 12.050          C  
ATOM   9071  C   GLN A 576      14.363  42.805  20.818  1.00 12.400          C  
ATOM   9072  O   GLN A 576      15.346  42.323  21.366  1.00 12.420          O  
ATOM   9073  CB  GLN A 576      14.594  44.599  19.105  1.00 16.870          C  
ATOM   9074  CG  GLN A 576      14.991  44.995  17.671  1.00 16.870          C  
ATOM   9075  CD  GLN A 576      14.756  46.480  17.423  1.00 16.870          C  
ATOM   9076  OE1 GLN A 576      14.268  47.170  18.327  1.00 16.870          O  
ATOM   9077  NE2 GLN A 576      15.039  46.961  16.215  1.00 16.870          N  
ATOM   9078  H   GLN A 576      12.602  43.320  18.223  1.00 14.450          H  
ATOM   9079  HA  GLN A 576      15.257  42.579  18.903  1.00 14.460          H  
ATOM   9080 1HB  GLN A 576      13.667  45.108  19.356  1.00 20.240          H  
ATOM   9081 2HB  GLN A 576      15.364  44.971  19.776  1.00 20.240          H  
ATOM   9082 1HG  GLN A 576      16.053  44.798  17.542  1.00 20.240          H  
ATOM   9083 2HG  GLN A 576      14.427  44.418  16.949  1.00 20.240          H  
ATOM   9084 1HE2 GLN A 576      14.811  47.922  15.973  1.00 20.240          H  
ATOM   9085 2HE2 GLN A 576      15.431  46.374  15.473  1.00 20.240          H  
ATOM   9086  N   GLN A 577      13.220  42.991  21.478  1.00 12.660          N  
ATOM   9087  CA  GLN A 577      13.224  42.725  22.910  1.00 12.930          C  
ATOM   9088  C   GLN A 577      13.817  41.336  23.296  1.00 12.690          C  
ATOM   9089  O   GLN A 577      14.765  41.338  24.086  1.00 11.800          O  
ATOM   9090  CB  GLN A 577      11.833  42.958  23.537  1.00 17.990          C  
ATOM   9091  CG  GLN A 577      11.830  42.866  25.077  1.00 17.990          C  
ATOM   9092  CD  GLN A 577      11.709  41.445  25.627  1.00 17.990          C  
ATOM   9093  OE1 GLN A 577      10.918  40.623  25.147  1.00 17.990          O  
ATOM   9094  NE2 GLN A 577      12.526  41.163  26.636  1.00 17.990          N  
ATOM   9095  H   GLN A 577      12.414  43.419  21.002  1.00 15.190          H  
ATOM   9096  HA  GLN A 577      13.874  43.470  23.366  1.00 15.520          H  
ATOM   9097 1HB  GLN A 577      11.517  43.969  23.283  1.00 21.590          H  
ATOM   9098 2HB  GLN A 577      11.086  42.309  23.132  1.00 21.590          H  
ATOM   9099 1HG  GLN A 577      12.765  43.285  25.451  1.00 21.590          H  
ATOM   9100 2HG  GLN A 577      10.989  43.443  25.455  1.00 21.590          H  
ATOM   9101 1HE2 GLN A 577      12.555  40.223  27.059  1.00 21.590          H  
ATOM   9102 2HE2 GLN A 577      13.156  41.855  26.979  1.00 21.590          H  
ATOM   9103  N   PRO A 578      13.310  40.153  22.824  1.00 13.460          N  
ATOM   9104  CA  PRO A 578      13.875  38.846  23.137  1.00 13.250          C  
ATOM   9105  C   PRO A 578      15.287  38.644  22.582  1.00 12.200          C  
ATOM   9106  O   PRO A 578      16.041  37.840  23.122  1.00 11.490          O  
ATOM   9107  CB  PRO A 578      12.866  37.871  22.515  1.00 19.880          C  
ATOM   9108  CG  PRO A 578      12.164  38.660  21.455  1.00 19.880          C  
ATOM   9109  CD  PRO A 578      12.107  40.075  21.992  1.00 19.880          C  
ATOM   9110  HA  PRO A 578      13.873  38.727  24.229  1.00 15.900          H  
ATOM   9111 1HB  PRO A 578      13.396  36.997  22.111  1.00 23.850          H  
ATOM   9112 2HB  PRO A 578      12.180  37.505  23.293  1.00 23.850          H  
ATOM   9113 1HG  PRO A 578      12.706  38.590  20.503  1.00 23.850          H  
ATOM   9114 2HG  PRO A 578      11.162  38.252  21.272  1.00 23.850          H  
ATOM   9115 1HD  PRO A 578      12.137  40.749  21.181  1.00 23.850          H  
ATOM   9116 2HD  PRO A 578      11.202  40.191  22.585  1.00 23.850          H  
ATOM   9117  N   PHE A 579      15.665  39.386  21.531  1.00 12.200          N  
ATOM   9118  CA  PHE A 579      17.020  39.339  20.988  1.00 11.340          C  
ATOM   9119  C   PHE A 579      18.008  39.936  21.985  1.00 11.140          C  
ATOM   9120  O   PHE A 579      19.077  39.384  22.250  1.00 11.130          O  
ATOM   9121  CB  PHE A 579      17.111  40.083  19.659  1.00 16.220          C  
ATOM   9122  CG  PHE A 579      18.481  40.143  19.105  1.00 16.220          C  
ATOM   9123  CD1 PHE A 579      19.059  39.043  18.499  1.00 16.220          C  
ATOM   9124  CD2 PHE A 579      19.209  41.318  19.194  1.00 16.220          C  
ATOM   9125  CE1 PHE A 579      20.338  39.119  17.996  1.00 16.220          C  
ATOM   9126  CE2 PHE A 579      20.481  41.396  18.698  1.00 16.220          C  
ATOM   9127  CZ  PHE A 579      21.050  40.296  18.097  1.00 16.220          C  
ATOM   9128  H   PHE A 579      14.995  39.977  21.019  1.00 14.640          H  
ATOM   9129  HA  PHE A 579      17.288  38.298  20.821  1.00 13.610          H  
ATOM   9130 1HB  PHE A 579      16.452  39.618  18.929  1.00 19.460          H  
ATOM   9131 2HB  PHE A 579      16.774  41.089  19.799  1.00 19.460          H  
ATOM   9132  HD1 PHE A 579      18.495  38.114  18.423  1.00 19.460          H  
ATOM   9133  HD2 PHE A 579      18.762  42.184  19.670  1.00 19.460          H  
ATOM   9134  HE1 PHE A 579      20.790  38.248  17.522  1.00 19.460          H  
ATOM   9135  HE2 PHE A 579      21.042  42.327  18.779  1.00 19.460          H  
ATOM   9136  HZ  PHE A 579      22.063  40.354  17.701  1.00 19.460          H  
ATOM   9137  N   LEU A 580      17.650  41.118  22.488  1.00 10.990          N  
ATOM   9138  CA  LEU A 580      18.449  41.898  23.421  1.00 10.830          C  
ATOM   9139  C   LEU A 580      18.380  41.380  24.873  1.00 10.780          C  
ATOM   9140  O   LEU A 580      19.308  41.600  25.649  1.00 10.260          O  
ATOM   9141  CB  LEU A 580      17.957  43.353  23.372  1.00 15.230          C  
ATOM   9142  CG  LEU A 580      18.121  44.105  22.000  1.00 15.230          C  
ATOM   9143  CD1 LEU A 580      17.429  45.453  22.091  1.00 15.230          C  
ATOM   9144  CD2 LEU A 580      19.601  44.281  21.645  1.00 15.230          C  
ATOM   9145  H   LEU A 580      16.758  41.502  22.169  1.00 13.190          H  
ATOM   9146  HA  LEU A 580      19.485  41.842  23.104  1.00 13.000          H  
ATOM   9147 1HB  LEU A 580      16.891  43.349  23.613  1.00 18.270          H  
ATOM   9148 2HB  LEU A 580      18.479  43.922  24.136  1.00 18.270          H  
ATOM   9149  HG  LEU A 580      17.630  43.532  21.218  1.00 18.270          H  
ATOM   9150 1HD1 LEU A 580      17.514  45.972  21.137  1.00 18.270          H  
ATOM   9151 2HD1 LEU A 580      16.372  45.302  22.326  1.00 18.270          H  
ATOM   9152 3HD1 LEU A 580      17.892  46.052  22.872  1.00 18.270          H  
ATOM   9153 1HD2 LEU A 580      19.679  44.805  20.692  1.00 18.270          H  
ATOM   9154 2HD2 LEU A 580      20.096  44.865  22.421  1.00 18.270          H  
ATOM   9155 3HD2 LEU A 580      20.086  43.317  21.555  1.00 18.270          H  
ATOM   9156  N   GLU A 581      17.311  40.648  25.221  1.00 11.390          N  
ATOM   9157  CA  GLU A 581      17.087  40.066  26.552  1.00 11.350          C  
ATOM   9158  C   GLU A 581      18.179  39.163  27.196  1.00  9.990          C  
ATOM   9159  O   GLU A 581      18.322  39.220  28.416  1.00  9.270          O  
ATOM   9160  CB  GLU A 581      15.767  39.268  26.552  1.00 15.910          C  
ATOM   9161  CG  GLU A 581      15.406  38.586  27.885  1.00 15.910          C  
ATOM   9162  CD  GLU A 581      14.067  37.873  27.857  1.00 15.910          C  
ATOM   9163  OE1 GLU A 581      13.050  38.521  27.726  1.00 15.910          O  
ATOM   9164  OE2 GLU A 581      14.066  36.665  27.942  1.00 15.910          O  
ATOM   9165  H   GLU A 581      16.536  40.591  24.557  1.00 13.670          H  
ATOM   9166  HA  GLU A 581      16.946  40.907  27.228  1.00 13.620          H  
ATOM   9167 1HB  GLU A 581      14.960  39.937  26.295  1.00 19.090          H  
ATOM   9168 2HB  GLU A 581      15.786  38.501  25.794  1.00 19.090          H  
ATOM   9169 1HG  GLU A 581      16.164  37.843  28.127  1.00 19.090          H  
ATOM   9170 2HG  GLU A 581      15.404  39.333  28.675  1.00 19.090          H  
ATOM   9171  N   PRO A 582      18.904  38.271  26.476  1.00  9.650          N  
ATOM   9172  CA  PRO A 582      19.877  37.350  27.048  1.00  8.430          C  
ATOM   9173  C   PRO A 582      20.983  38.054  27.816  1.00  7.950          C  
ATOM   9174  O   PRO A 582      21.467  39.108  27.408  1.00  7.800          O  
ATOM   9175  CB  PRO A 582      20.446  36.656  25.803  1.00 12.640          C  
ATOM   9176  CG  PRO A 582      19.340  36.752  24.799  1.00 12.640          C  
ATOM   9177  CD  PRO A 582      18.727  38.100  25.053  1.00 12.640          C  
ATOM   9178  HA  PRO A 582      19.356  36.640  27.677  1.00 10.120          H  
ATOM   9179 1HB  PRO A 582      21.361  37.167  25.475  1.00 15.170          H  
ATOM   9180 2HB  PRO A 582      20.721  35.618  26.043  1.00 15.170          H  
ATOM   9181 1HG  PRO A 582      19.741  36.681  23.776  1.00 15.170          H  
ATOM   9182 2HG  PRO A 582      18.622  35.931  24.920  1.00 15.170          H  
ATOM   9183 1HD  PRO A 582      19.306  38.847  24.534  1.00 15.170          H  
ATOM   9184 2HD  PRO A 582      17.704  38.086  24.765  1.00 15.170          H  
ATOM   9185  N   THR A 583      21.407  37.428  28.909  1.00  7.750          N  
ATOM   9186  CA  THR A 583      22.453  37.960  29.763  1.00  7.300          C  
ATOM   9187  C   THR A 583      23.500  36.878  29.990  1.00  6.000          C  
ATOM   9188  O   THR A 583      23.260  35.692  29.718  1.00  5.260          O  
ATOM   9189  CB  THR A 583      21.901  38.411  31.140  1.00 10.400          C  
ATOM   9190  OG1 THR A 583      21.488  37.258  31.909  1.00 10.400          O  
ATOM   9191  CG2 THR A 583      20.673  39.303  30.946  1.00 10.400          C  
ATOM   9192  H   THR A 583      20.978  36.560  29.173  1.00  9.300          H  
ATOM   9193  HA  THR A 583      22.930  38.809  29.267  1.00  8.760          H  
ATOM   9194  HB  THR A 583      22.672  38.957  31.683  1.00 12.480          H  
ATOM   9195  HG1 THR A 583      21.226  37.566  32.790  1.00 12.480          H  
ATOM   9196 1HG2 THR A 583      20.291  39.616  31.915  1.00 12.480          H  
ATOM   9197 2HG2 THR A 583      20.951  40.182  30.362  1.00 12.480          H  
ATOM   9198 3HG2 THR A 583      19.897  38.756  30.419  1.00 12.480          H  
ATOM   9199  N   HIS A 584      24.663  37.269  30.516  1.00  5.780          N  
ATOM   9200  CA  HIS A 584      25.695  36.290  30.803  1.00  4.600          C  
ATOM   9201  C   HIS A 584      25.328  35.448  32.021  1.00  3.460          C  
ATOM   9202  O   HIS A 584      25.883  34.370  32.224  1.00  2.330          O  
ATOM   9203  CB  HIS A 584      27.024  37.005  31.001  1.00  6.910          C  
ATOM   9204  CG  HIS A 584      27.019  37.890  32.171  1.00  6.910          C  
ATOM   9205  ND1 HIS A 584      26.291  39.071  32.215  1.00  6.910          N  
ATOM   9206  CD2 HIS A 584      27.663  37.795  33.346  1.00  6.910          C  
ATOM   9207  CE1 HIS A 584      26.488  39.650  33.401  1.00  6.910          C  
ATOM   9208  NE2 HIS A 584      27.321  38.895  34.094  1.00  6.910          N  
ATOM   9209  H   HIS A 584      24.850  38.248  30.730  1.00  6.940          H  
ATOM   9210  HA  HIS A 584      25.804  35.617  29.955  1.00  5.520          H  
ATOM   9211 1HB  HIS A 584      27.821  36.270  31.127  1.00  8.290          H  
ATOM   9212 2HB  HIS A 584      27.257  37.599  30.119  1.00  8.290          H  
ATOM   9213  HD2 HIS A 584      28.332  36.988  33.646  1.00  8.290          H  
ATOM   9214  HE1 HIS A 584      26.051  40.585  33.749  1.00  8.290          H  
ATOM   9215  HE2 HIS A 584      27.672  39.082  35.058  1.00  8.290          H  
ATOM   9216  N   THR A 585      24.355  35.938  32.799  1.00  4.070          N  
ATOM   9217  CA  THR A 585      23.829  35.238  33.956  1.00  3.690          C  
ATOM   9218  C   THR A 585      22.970  34.080  33.465  1.00  2.900          C  
ATOM   9219  O   THR A 585      23.132  32.943  33.891  1.00  2.100          O  
ATOM   9220  CB  THR A 585      23.006  36.172  34.860  1.00  5.320          C  
ATOM   9221  OG1 THR A 585      23.829  37.226  35.314  1.00  5.320          O  
ATOM   9222  CG2 THR A 585      22.451  35.422  36.054  1.00  5.320          C  
ATOM   9223  H   THR A 585      23.968  36.841  32.568  1.00  4.880          H  
ATOM   9224  HA  THR A 585      24.661  34.840  34.537  1.00  4.430          H  
ATOM   9225  HB  THR A 585      22.193  36.592  34.299  1.00  6.380          H  
ATOM   9226  HG1 THR A 585      24.598  36.815  35.759  1.00  6.380          H  
ATOM   9227 1HG2 THR A 585      21.887  36.098  36.685  1.00  6.380          H  
ATOM   9228 2HG2 THR A 585      21.806  34.625  35.715  1.00  6.380          H  
ATOM   9229 3HG2 THR A 585      23.270  34.998  36.625  1.00  6.380          H  
ATOM   9230  N   ARG A 586      22.081  34.339  32.505  1.00  3.390          N  
ATOM   9231  CA  ARG A 586      21.233  33.263  31.977  1.00  2.800          C  
ATOM   9232  C   ARG A 586      22.118  32.148  31.406  1.00  1.970          C  
ATOM   9233  O   ARG A 586      21.826  30.957  31.539  1.00  1.340          O  
ATOM   9234  CB  ARG A 586      20.316  33.766  30.864  1.00  4.160          C  
ATOM   9235  CG  ARG A 586      19.206  34.708  31.308  1.00  4.160          C  
ATOM   9236  CD  ARG A 586      18.343  35.144  30.196  1.00  4.160          C  
ATOM   9237  NE  ARG A 586      17.474  36.268  30.582  1.00  4.160          N  
ATOM   9238  CZ  ARG A 586      16.282  36.184  31.216  1.00  4.160          C  
ATOM   9239  NH1 ARG A 586      15.768  35.013  31.547  1.00  4.160          N  
ATOM   9240  NH2 ARG A 586      15.626  37.296  31.505  1.00  4.160          N  
ATOM   9241  H   ARG A 586      21.965  35.299  32.182  1.00  4.070          H  
ATOM   9242  HA  ARG A 586      20.629  32.859  32.789  1.00  3.360          H  
ATOM   9243 1HB  ARG A 586      20.918  34.294  30.123  1.00  4.990          H  
ATOM   9244 2HB  ARG A 586      19.854  32.916  30.364  1.00  4.990          H  
ATOM   9245 1HG  ARG A 586      18.583  34.186  32.006  1.00  4.990          H  
ATOM   9246 2HG  ARG A 586      19.630  35.581  31.769  1.00  4.990          H  
ATOM   9247 1HD  ARG A 586      18.965  35.459  29.399  1.00  4.990          H  
ATOM   9248 2HD  ARG A 586      17.721  34.322  29.854  1.00  4.990          H  
ATOM   9249  HE  ARG A 586      17.805  37.206  30.348  1.00  4.990          H  
ATOM   9250 1HH1 ARG A 586      16.257  34.162  31.326  1.00  4.990          H  
ATOM   9251 2HH1 ARG A 586      14.876  34.970  32.019  1.00  4.990          H  
ATOM   9252 1HH2 ARG A 586      16.017  38.196  31.249  1.00  4.990          H  
ATOM   9253 2HH2 ARG A 586      14.733  37.254  31.972  1.00  4.990          H  
ATOM   9254  N   ALA A 587      23.231  32.556  30.790  1.00  2.540          N  
ATOM   9255  CA  ALA A 587      24.193  31.652  30.171  1.00  2.910          C  
ATOM   9256  C   ALA A 587      25.177  31.012  31.167  1.00  2.240          C  
ATOM   9257  O   ALA A 587      26.041  30.229  30.764  1.00  3.220          O  
ATOM   9258  CB  ALA A 587      24.987  32.409  29.126  1.00  3.930          C  
ATOM   9259  H   ALA A 587      23.387  33.565  30.693  1.00  3.050          H  
ATOM   9260  HA  ALA A 587      23.634  30.850  29.693  1.00  3.490          H  
ATOM   9261 1HB  ALA A 587      25.680  31.732  28.630  1.00  4.710          H  
ATOM   9262 2HB  ALA A 587      24.307  32.840  28.392  1.00  4.710          H  
ATOM   9263 3HB  ALA A 587      25.542  33.203  29.616  1.00  4.710          H  
ATOM   9264  N   LEU A 588      25.094  31.374  32.443  1.00  1.130          N  
ATOM   9265  CA  LEU A 588      26.007  30.889  33.461  1.00  1.720          C  
ATOM   9266  C   LEU A 588      25.938  29.391  33.662  1.00  2.830          C  
ATOM   9267  O   LEU A 588      24.862  28.823  33.884  1.00  2.770          O  
ATOM   9268  CB  LEU A 588      25.741  31.651  34.776  1.00  2.170          C  
ATOM   9269  CG  LEU A 588      26.546  31.298  36.054  1.00  2.170          C  
ATOM   9270  CD1 LEU A 588      28.037  31.559  35.869  1.00  2.170          C  
ATOM   9271  CD2 LEU A 588      25.989  32.163  37.195  1.00  2.170          C  
ATOM   9272  H   LEU A 588      24.351  32.004  32.739  1.00  1.360          H  
ATOM   9273  HA  LEU A 588      27.015  31.137  33.132  1.00  2.060          H  
ATOM   9274 1HB  LEU A 588      25.889  32.712  34.576  1.00  2.610          H  
ATOM   9275 2HB  LEU A 588      24.695  31.507  35.027  1.00  2.610          H  
ATOM   9276  HG  LEU A 588      26.408  30.284  36.300  1.00  2.610          H  
ATOM   9277 1HD1 LEU A 588      28.567  31.325  36.794  1.00  2.610          H  
ATOM   9278 2HD1 LEU A 588      28.432  30.941  35.074  1.00  2.610          H  
ATOM   9279 3HD1 LEU A 588      28.196  32.578  35.618  1.00  2.610          H  
ATOM   9280 1HD2 LEU A 588      26.518  31.938  38.120  1.00  2.610          H  
ATOM   9281 2HD2 LEU A 588      26.115  33.219  36.956  1.00  2.610          H  
ATOM   9282 3HD2 LEU A 588      24.935  31.955  37.322  1.00  2.610          H  
ATOM   9283  N   SER A 589      27.124  28.775  33.653  1.00  3.900          N  
ATOM   9284  CA  SER A 589      27.332  27.342  33.807  1.00  5.080          C  
ATOM   9285  C   SER A 589      26.869  26.773  35.135  1.00  5.290          C  
ATOM   9286  O   SER A 589      26.695  25.567  35.252  1.00  5.300          O  
ATOM   9287  CB  SER A 589      28.803  27.039  33.628  1.00  6.640          C  
ATOM   9288  OG  SER A 589      29.557  27.618  34.661  1.00  6.640          O  
ATOM   9289  H   SER A 589      27.951  29.325  33.455  1.00  4.680          H  
ATOM   9290  HA  SER A 589      26.773  26.841  33.015  1.00  6.100          H  
ATOM   9291 1HB  SER A 589      28.953  25.959  33.625  1.00  7.970          H  
ATOM   9292 2HB  SER A 589      29.140  27.421  32.666  1.00  7.970          H  
ATOM   9293  HG  SER A 589      30.466  27.338  34.514  1.00  7.970          H  
ATOM   9294  N   VAL A 590      26.678  27.621  36.134  1.00  5.680          N  
ATOM   9295  CA  VAL A 590      26.174  27.157  37.416  1.00  6.190          C  
ATOM   9296  C   VAL A 590      24.661  27.029  37.310  1.00  6.220          C  
ATOM   9297  O   VAL A 590      24.103  25.979  37.579  1.00  6.510          O  
ATOM   9298  CB  VAL A 590      26.533  28.108  38.572  1.00  8.460          C  
ATOM   9299  CG1 VAL A 590      25.865  27.611  39.889  1.00  8.460          C  
ATOM   9300  CG2 VAL A 590      28.044  28.180  38.707  1.00  8.460          C  
ATOM   9301  H   VAL A 590      26.880  28.590  35.957  1.00  6.820          H  
ATOM   9302  HA  VAL A 590      26.598  26.176  37.631  1.00  7.430          H  
ATOM   9303  HB  VAL A 590      26.140  29.098  38.365  1.00 10.150          H  
ATOM   9304 1HG1 VAL A 590      26.114  28.290  40.709  1.00 10.150          H  
ATOM   9305 2HG1 VAL A 590      24.780  27.576  39.787  1.00 10.150          H  
ATOM   9306 3HG1 VAL A 590      26.234  26.609  40.130  1.00 10.150          H  
ATOM   9307 1HG2 VAL A 590      28.309  28.856  39.519  1.00 10.150          H  
ATOM   9308 2HG2 VAL A 590      28.436  27.184  38.924  1.00 10.150          H  
ATOM   9309 3HG2 VAL A 590      28.478  28.544  37.776  1.00 10.150          H  
ATOM   9310  N   ARG A 591      23.982  28.085  36.866  1.00  6.070          N  
ATOM   9311  CA  ARG A 591      22.530  28.037  36.726  1.00  6.370          C  
ATOM   9312  C   ARG A 591      22.080  26.946  35.762  1.00  6.030          C  
ATOM   9313  O   ARG A 591      21.044  26.312  35.969  1.00  6.400          O  
ATOM   9314  CB  ARG A 591      21.980  29.377  36.272  1.00  8.800          C  
ATOM   9315  CG  ARG A 591      21.990  30.470  37.331  1.00  8.800          C  
ATOM   9316  CD  ARG A 591      21.436  31.736  36.797  1.00  8.800          C  
ATOM   9317  NE  ARG A 591      21.474  32.819  37.774  1.00  8.800          N  
ATOM   9318  CZ  ARG A 591      20.540  33.072  38.721  1.00  8.800          C  
ATOM   9319  NH1 ARG A 591      19.469  32.313  38.849  1.00  8.800          N  
ATOM   9320  NH2 ARG A 591      20.696  34.096  39.530  1.00  8.800          N  
ATOM   9321  H   ARG A 591      24.477  28.934  36.636  1.00  7.280          H  
ATOM   9322  HA  ARG A 591      22.105  27.819  37.706  1.00  7.640          H  
ATOM   9323 1HB  ARG A 591      22.572  29.736  35.424  1.00 10.560          H  
ATOM   9324 2HB  ARG A 591      20.957  29.252  35.922  1.00 10.560          H  
ATOM   9325 1HG  ARG A 591      21.388  30.155  38.184  1.00 10.560          H  
ATOM   9326 2HG  ARG A 591      23.008  30.647  37.659  1.00 10.560          H  
ATOM   9327 1HD  ARG A 591      22.038  32.037  35.946  1.00 10.560          H  
ATOM   9328 2HD  ARG A 591      20.410  31.596  36.467  1.00 10.560          H  
ATOM   9329  HE  ARG A 591      22.267  33.447  37.729  1.00 10.560          H  
ATOM   9330 1HH1 ARG A 591      19.324  31.519  38.250  1.00 10.560          H  
ATOM   9331 2HH1 ARG A 591      18.768  32.538  39.584  1.00 10.560          H  
ATOM   9332 1HH2 ARG A 591      21.508  34.694  39.463  1.00 10.560          H  
ATOM   9333 2HH2 ARG A 591      19.992  34.276  40.239  1.00 10.560          H  
ATOM   9334  N   GLN A 592      22.877  26.698  34.719  1.00  5.530          N  
ATOM   9335  CA  GLN A 592      22.556  25.683  33.725  1.00  5.490          C  
ATOM   9336  C   GLN A 592      23.104  24.298  34.109  1.00  5.430          C  
ATOM   9337  O   GLN A 592      23.002  23.357  33.306  1.00  5.580          O  
ATOM   9338  CB  GLN A 592      23.122  26.060  32.351  1.00  7.700          C  
ATOM   9339  CG  GLN A 592      22.569  27.353  31.718  1.00  7.700          C  
ATOM   9340  CD  GLN A 592      21.076  27.306  31.532  1.00  7.700          C  
ATOM   9341  OE1 GLN A 592      20.516  26.234  31.274  1.00  7.700          O  
ATOM   9342  NE2 GLN A 592      20.414  28.456  31.623  1.00  7.700          N  
ATOM   9343  H   GLN A 592      23.708  27.285  34.579  1.00  6.640          H  
ATOM   9344  HA  GLN A 592      21.476  25.599  33.661  1.00  6.590          H  
ATOM   9345 1HB  GLN A 592      24.201  26.188  32.441  1.00  9.240          H  
ATOM   9346 2HB  GLN A 592      22.949  25.244  31.652  1.00  9.240          H  
ATOM   9347 1HG  GLN A 592      22.801  28.200  32.371  1.00  9.240          H  
ATOM   9348 2HG  GLN A 592      23.035  27.505  30.745  1.00  9.240          H  
ATOM   9349 1HE2 GLN A 592      19.425  28.473  31.495  1.00  9.240          H  
ATOM   9350 2HE2 GLN A 592      20.919  29.340  31.788  1.00  9.240          H  
ATOM   9351  N   ALA A 593      23.725  24.183  35.272  1.00  5.270          N  
ATOM   9352  CA  ALA A 593      24.297  22.919  35.703  1.00  5.230          C  
ATOM   9353  C   ALA A 593      23.190  21.968  36.112  1.00  5.810          C  
ATOM   9354  O   ALA A 593      22.122  22.409  36.550  1.00  5.860          O  
ATOM   9355  CB  ALA A 593      25.241  23.145  36.878  1.00  7.340          C  
ATOM   9356  H   ALA A 593      23.781  24.969  35.910  1.00  6.320          H  
ATOM   9357  HA  ALA A 593      24.864  22.525  34.877  1.00  6.280          H  
ATOM   9358 1HB  ALA A 593      25.669  22.230  37.165  1.00  8.810          H  
ATOM   9359 2HB  ALA A 593      26.021  23.809  36.603  1.00  8.810          H  
ATOM   9360 3HB  ALA A 593      24.699  23.560  37.702  1.00  8.810          H  
ATOM   9361  N   PRO A 594      23.383  20.648  35.999  1.00  6.490          N  
ATOM   9362  CA  PRO A 594      22.480  19.647  36.523  1.00  7.230          C  
ATOM   9363  C   PRO A 594      22.303  19.939  37.993  1.00  8.200          C  
ATOM   9364  O   PRO A 594      23.301  20.205  38.674  1.00  8.290          O  
ATOM   9365  CB  PRO A 594      23.266  18.348  36.276  1.00 10.850          C  
ATOM   9366  CG  PRO A 594      24.124  18.653  35.062  1.00 10.850          C  
ATOM   9367  CD  PRO A 594      24.515  20.106  35.208  1.00 10.850          C  
ATOM   9368  HA  PRO A 594      21.522  19.674  35.978  1.00  8.680          H  
ATOM   9369 1HB  PRO A 594      23.858  18.098  37.160  1.00 13.010          H  
ATOM   9370 2HB  PRO A 594      22.568  17.512  36.109  1.00 13.010          H  
ATOM   9371 1HG  PRO A 594      25.001  17.981  35.039  1.00 13.010          H  
ATOM   9372 2HG  PRO A 594      23.558  18.462  34.138  1.00 13.010          H  
ATOM   9373 1HD  PRO A 594      25.468  20.218  35.741  1.00 13.010          H  
ATOM   9374 2HD  PRO A 594      24.540  20.537  34.195  1.00 13.010          H  
ATOM   9375  N   LEU A 595      21.099  19.794  38.535  1.00  9.070          N  
ATOM   9376  CA  LEU A 595      20.853  20.098  39.947  1.00 10.090          C  
ATOM   9377  C   LEU A 595      21.899  19.470  40.872  1.00 10.310          C  
ATOM   9378  O   LEU A 595      22.299  20.097  41.865  1.00 10.780          O  
ATOM   9379  CB  LEU A 595      19.456  19.617  40.358  1.00 13.720          C  
ATOM   9380  CG  LEU A 595      19.024  19.883  41.832  1.00 13.720          C  
ATOM   9381  CD1 LEU A 595      19.009  21.397  42.123  1.00 13.720          C  
ATOM   9382  CD2 LEU A 595      17.634  19.280  42.043  1.00 13.720          C  
ATOM   9383  H   LEU A 595      20.313  19.550  37.936  1.00 10.880          H  
ATOM   9384  HA  LEU A 595      20.898  21.169  40.057  1.00 12.110          H  
ATOM   9385 1HB  LEU A 595      18.730  20.101  39.710  1.00 16.460          H  
ATOM   9386 2HB  LEU A 595      19.399  18.544  40.195  1.00 16.460          H  
ATOM   9387  HG  LEU A 595      19.728  19.413  42.521  1.00 16.460          H  
ATOM   9388 1HD1 LEU A 595      18.689  21.548  43.146  1.00 16.460          H  
ATOM   9389 2HD1 LEU A 595      19.999  21.824  41.996  1.00 16.460          H  
ATOM   9390 3HD1 LEU A 595      18.310  21.893  41.450  1.00 16.460          H  
ATOM   9391 1HD2 LEU A 595      17.314  19.450  43.072  1.00 16.460          H  
ATOM   9392 2HD2 LEU A 595      16.922  19.750  41.362  1.00 16.460          H  
ATOM   9393 3HD2 LEU A 595      17.669  18.209  41.847  1.00 16.460          H  
ATOM   9394  N   ALA A 596      22.319  18.235  40.600  1.00 10.060          N  
ATOM   9395  CA  ALA A 596      23.314  17.575  41.423  1.00 10.230          C  
ATOM   9396  C   ALA A 596      24.636  18.359  41.442  1.00  9.530          C  
ATOM   9397  O   ALA A 596      25.334  18.388  42.461  1.00  9.970          O  
ATOM   9398  CB  ALA A 596      23.574  16.171  40.906  1.00 14.250          C  
ATOM   9399  H   ALA A 596      21.925  17.750  39.801  1.00 12.070          H  
ATOM   9400  HA  ALA A 596      22.936  17.520  42.443  1.00 12.280          H  
ATOM   9401 1HB  ALA A 596      24.304  15.673  41.542  1.00 17.100          H  
ATOM   9402 2HB  ALA A 596      22.641  15.610  40.914  1.00 17.100          H  
ATOM   9403 3HB  ALA A 596      23.955  16.229  39.889  1.00 17.100          H  
ATOM   9404  N   ALA A 597      24.982  18.978  40.309  1.00  8.550          N  
ATOM   9405  CA  ALA A 597      26.203  19.748  40.143  1.00  7.990          C  
ATOM   9406  C   ALA A 597      26.056  21.105  40.822  1.00  8.760          C  
ATOM   9407  O   ALA A 597      27.041  21.677  41.300  1.00  8.980          O  
ATOM   9408  CB  ALA A 597      26.525  19.886  38.680  1.00 11.410          C  
ATOM   9409  H   ALA A 597      24.354  18.958  39.510  1.00 10.260          H  
ATOM   9410  HA  ALA A 597      27.014  19.211  40.628  1.00  9.590          H  
ATOM   9411 1HB  ALA A 597      27.446  20.448  38.551  1.00 13.690          H  
ATOM   9412 2HB  ALA A 597      26.635  18.897  38.242  1.00 13.690          H  
ATOM   9413 3HB  ALA A 597      25.714  20.390  38.210  1.00 13.690          H  
ATOM   9414  N   VAL A 598      24.823  21.617  40.872  1.00  9.300          N  
ATOM   9415  CA  VAL A 598      24.554  22.873  41.563  1.00 10.190          C  
ATOM   9416  C   VAL A 598      24.825  22.612  43.046  1.00 11.150          C  
ATOM   9417  O   VAL A 598      25.486  23.407  43.728  1.00 11.710          O  
ATOM   9418  CB  VAL A 598      23.091  23.348  41.363  1.00 13.910          C  
ATOM   9419  CG1 VAL A 598      22.792  24.579  42.250  1.00 13.910          C  
ATOM   9420  CG2 VAL A 598      22.852  23.665  39.883  1.00 13.910          C  
ATOM   9421  H   VAL A 598      24.080  21.109  40.376  1.00 11.160          H  
ATOM   9422  HA  VAL A 598      25.234  23.642  41.199  1.00 12.230          H  
ATOM   9423  HB  VAL A 598      22.418  22.561  41.673  1.00 16.690          H  
ATOM   9424 1HG1 VAL A 598      21.758  24.888  42.103  1.00 16.690          H  
ATOM   9425 2HG1 VAL A 598      22.944  24.341  43.300  1.00 16.690          H  
ATOM   9426 3HG1 VAL A 598      23.457  25.402  41.968  1.00 16.690          H  
ATOM   9427 1HG2 VAL A 598      21.821  23.982  39.729  1.00 16.690          H  
ATOM   9428 2HG2 VAL A 598      23.522  24.463  39.571  1.00 16.690          H  
ATOM   9429 3HG2 VAL A 598      23.043  22.779  39.281  1.00 16.690          H  
ATOM   9430  N   GLY A 599      24.302  21.474  43.529  1.00 11.440          N  
ATOM   9431  CA  GLY A 599      24.473  21.010  44.896  1.00 12.340          C  
ATOM   9432  C   GLY A 599      25.959  20.904  45.215  1.00 12.980          C  
ATOM   9433  O   GLY A 599      26.423  21.450  46.227  1.00 13.620          O  
ATOM   9434  H   GLY A 599      23.730  20.908  42.893  1.00 13.730          H  
ATOM   9435 1HA  GLY A 599      23.985  21.696  45.587  1.00 14.810          H  
ATOM   9436 2HA  GLY A 599      24.000  20.033  45.004  1.00 14.810          H  
ATOM   9437  N   MET A 600      26.693  20.202  44.340  1.00 12.810          N  
ATOM   9438  CA  MET A 600      28.126  20.020  44.458  1.00 13.370          C  
ATOM   9439  C   MET A 600      28.869  21.344  44.545  1.00 13.310          C  
ATOM   9440  O   MET A 600      29.689  21.512  45.443  1.00 13.180          O  
ATOM   9441  CB  MET A 600      28.629  19.266  43.244  1.00 18.490          C  
ATOM   9442  CG  MET A 600      30.121  19.008  43.180  1.00 18.490          C  
ATOM   9443  SD  MET A 600      30.608  18.368  41.568  1.00 18.490          S  
ATOM   9444  CE  MET A 600      30.497  19.870  40.553  1.00 18.490          C  
ATOM   9445  H   MET A 600      26.212  19.736  43.564  1.00 15.370          H  
ATOM   9446  HA  MET A 600      28.332  19.449  45.361  1.00 16.040          H  
ATOM   9447 1HB  MET A 600      28.110  18.310  43.174  1.00 22.190          H  
ATOM   9448 2HB  MET A 600      28.362  19.825  42.387  1.00 22.190          H  
ATOM   9449 1HG  MET A 600      30.682  19.928  43.362  1.00 22.190          H  
ATOM   9450 2HG  MET A 600      30.403  18.282  43.941  1.00 22.190          H  
ATOM   9451 1HE  MET A 600      30.786  19.635  39.529  1.00 22.190          H  
ATOM   9452 2HE  MET A 600      29.484  20.264  40.552  1.00 22.190          H  
ATOM   9453 3HE  MET A 600      31.180  20.630  40.956  1.00 22.190          H  
ATOM   9454  N   ASP A 601      28.565  22.309  43.657  1.00 13.500          N  
ATOM   9455  CA  ASP A 601      29.267  23.596  43.680  1.00 13.530          C  
ATOM   9456  C   ASP A 601      29.100  24.229  45.064  1.00 13.650          C  
ATOM   9457  O   ASP A 601      30.056  24.762  45.649  1.00 13.410          O  
ATOM   9458  CB  ASP A 601      28.706  24.533  42.595  1.00 18.930          C  
ATOM   9459  CG  ASP A 601      29.515  25.835  42.404  1.00 18.930          C  
ATOM   9460  OD1 ASP A 601      30.574  25.793  41.835  1.00 18.930          O  
ATOM   9461  OD2 ASP A 601      29.077  26.876  42.880  1.00 18.930          O  
ATOM   9462  H   ASP A 601      27.883  22.127  42.915  1.00 16.200          H  
ATOM   9463  HA  ASP A 601      30.328  23.423  43.492  1.00 16.240          H  
ATOM   9464 1HB  ASP A 601      28.683  23.993  41.647  1.00 22.720          H  
ATOM   9465 2HB  ASP A 601      27.667  24.785  42.838  1.00 22.720          H  
ATOM   9466  N   GLY A 602      27.883  24.135  45.602  1.00 14.060          N  
ATOM   9467  CA  GLY A 602      27.585  24.646  46.925  1.00 14.270          C  
ATOM   9468  C   GLY A 602      28.505  23.999  47.957  1.00 13.830          C  
ATOM   9469  O   GLY A 602      29.129  24.699  48.768  1.00 13.700          O  
ATOM   9470  H   GLY A 602      27.124  23.735  45.035  1.00 16.870          H  
ATOM   9471 1HA  GLY A 602      27.711  25.725  46.933  1.00 17.120          H  
ATOM   9472 2HA  GLY A 602      26.546  24.424  47.164  1.00 17.120          H  
ATOM   9473  N   LEU A 603      28.567  22.665  47.931  1.00 13.660          N  
ATOM   9474  CA  LEU A 603      29.407  21.910  48.851  1.00 13.360          C  
ATOM   9475  C   LEU A 603      30.906  22.155  48.659  1.00 13.300          C  
ATOM   9476  O   LEU A 603      31.678  22.050  49.612  1.00 13.940          O  
ATOM   9477  CB  LEU A 603      29.089  20.418  48.770  1.00 18.820          C  
ATOM   9478  CG  LEU A 603      27.671  19.992  49.297  1.00 18.820          C  
ATOM   9479  CD1 LEU A 603      27.479  18.506  49.038  1.00 18.820          C  
ATOM   9480  CD2 LEU A 603      27.530  20.308  50.801  1.00 18.820          C  
ATOM   9481  H   LEU A 603      27.974  22.170  47.255  1.00 16.390          H  
ATOM   9482  HA  LEU A 603      29.168  22.248  49.838  1.00 16.030          H  
ATOM   9483 1HB  LEU A 603      29.164  20.115  47.727  1.00 22.590          H  
ATOM   9484 2HB  LEU A 603      29.839  19.875  49.342  1.00 22.590          H  
ATOM   9485  HG  LEU A 603      26.899  20.530  48.743  1.00 22.590          H  
ATOM   9486 1HD1 LEU A 603      26.490  18.202  49.381  1.00 22.590          H  
ATOM   9487 2HD1 LEU A 603      27.566  18.312  47.967  1.00 22.590          H  
ATOM   9488 3HD1 LEU A 603      28.238  17.938  49.574  1.00 22.590          H  
ATOM   9489 1HD2 LEU A 603      26.552  19.991  51.147  1.00 22.590          H  
ATOM   9490 2HD2 LEU A 603      28.292  19.783  51.326  1.00 22.590          H  
ATOM   9491 3HD2 LEU A 603      27.633  21.367  51.003  1.00 22.590          H  
ATOM   9492  N   GLU A 604      31.352  22.446  47.438  1.00 12.690          N  
ATOM   9493  CA  GLU A 604      32.767  22.746  47.250  1.00 12.850          C  
ATOM   9494  C   GLU A 604      33.132  24.004  48.042  1.00 13.010          C  
ATOM   9495  O   GLU A 604      34.205  24.074  48.646  1.00 12.750          O  
ATOM   9496  CB  GLU A 604      33.120  22.954  45.770  1.00 17.930          C  
ATOM   9497  CG  GLU A 604      33.100  21.697  44.899  1.00 17.930          C  
ATOM   9498  CD  GLU A 604      33.369  22.000  43.447  1.00 17.930          C  
ATOM   9499  OE1 GLU A 604      33.404  23.156  43.106  1.00 17.930          O  
ATOM   9500  OE2 GLU A 604      33.560  21.079  42.689  1.00 17.930          O  
ATOM   9501  H   GLU A 604      30.703  22.440  46.649  1.00 15.230          H  
ATOM   9502  HA  GLU A 604      33.353  21.914  47.635  1.00 15.420          H  
ATOM   9503 1HB  GLU A 604      32.416  23.664  45.333  1.00 21.510          H  
ATOM   9504 2HB  GLU A 604      34.112  23.397  45.695  1.00 21.510          H  
ATOM   9505 1HG  GLU A 604      33.858  21.006  45.263  1.00 21.510          H  
ATOM   9506 2HG  GLU A 604      32.138  21.212  44.996  1.00 21.510          H  
ATOM   9507  N   LYS A 605      32.222  24.993  48.051  1.00 13.550          N  
ATOM   9508  CA  LYS A 605      32.440  26.238  48.789  1.00 13.850          C  
ATOM   9509  C   LYS A 605      32.438  25.977  50.311  1.00 14.370          C  
ATOM   9510  O   LYS A 605      33.255  26.547  51.042  1.00 14.350          O  
ATOM   9511  CB  LYS A 605      31.416  27.284  48.354  1.00 19.270          C  
ATOM   9512  CG  LYS A 605      31.661  27.771  46.907  1.00 19.270          C  
ATOM   9513  CD  LYS A 605      30.690  28.861  46.479  1.00 19.270          C  
ATOM   9514  CE  LYS A 605      30.970  29.362  45.051  1.00 19.270          C  
ATOM   9515  NZ  LYS A 605      30.663  28.325  44.006  1.00 19.270          N  
ATOM   9516  H   LYS A 605      31.378  24.870  47.479  1.00 16.260          H  
ATOM   9517  HA  LYS A 605      33.428  26.615  48.530  1.00 16.620          H  
ATOM   9518 1HB  LYS A 605      30.415  26.861  48.403  1.00 23.120          H  
ATOM   9519 2HB  LYS A 605      31.450  28.141  49.026  1.00 23.120          H  
ATOM   9520 1HG  LYS A 605      32.678  28.151  46.830  1.00 23.120          H  
ATOM   9521 2HG  LYS A 605      31.559  26.919  46.234  1.00 23.120          H  
ATOM   9522 1HD  LYS A 605      29.674  28.469  46.525  1.00 23.120          H  
ATOM   9523 2HD  LYS A 605      30.775  29.702  47.157  1.00 23.120          H  
ATOM   9524 1HE  LYS A 605      30.354  30.244  44.866  1.00 23.120          H  
ATOM   9525 2HE  LYS A 605      32.018  29.645  44.968  1.00 23.120          H  
ATOM   9526 1HZ  LYS A 605      30.834  28.674  43.078  1.00 23.120          H  
ATOM   9527 2HZ  LYS A 605      31.224  27.491  44.131  1.00 23.120          H  
ATOM   9528 3HZ  LYS A 605      29.665  28.058  44.056  1.00 23.120          H  
ATOM   9529  N   HIS A 606      31.537  25.101  50.779  1.00 14.850          N  
ATOM   9530  CA  HIS A 606      31.512  24.688  52.187  1.00 15.350          C  
ATOM   9531  C   HIS A 606      30.977  23.269  52.310  1.00 14.550          C  
ATOM   9532  O   HIS A 606      29.854  22.964  51.919  1.00 13.860          O  
ATOM   9533  CB  HIS A 606      30.680  25.614  53.078  1.00 21.290          C  
ATOM   9534  CG  HIS A 606      30.764  25.254  54.585  1.00 21.290          C  
ATOM   9535  ND1 HIS A 606      30.070  24.189  55.163  1.00 21.290          N  
ATOM   9536  CD2 HIS A 606      31.477  25.818  55.586  1.00 21.290          C  
ATOM   9537  CE1 HIS A 606      30.352  24.135  56.452  1.00 21.290          C  
ATOM   9538  NE2 HIS A 606      31.196  25.111  56.747  1.00 21.290          N  
ATOM   9539  H   HIS A 606      30.846  24.720  50.124  1.00 17.820          H  
ATOM   9540  HA  HIS A 606      32.527  24.685  52.580  1.00 18.420          H  
ATOM   9541 1HB  HIS A 606      31.014  26.642  52.948  1.00 25.550          H  
ATOM   9542 2HB  HIS A 606      29.657  25.564  52.766  1.00 25.550          H  
ATOM   9543  HD1 HIS A 606      29.727  23.332  54.704  1.00 25.550          H  
ATOM   9544  HD2 HIS A 606      32.165  26.665  55.615  1.00 25.550          H  
ATOM   9545  HE1 HIS A 606      29.909  23.360  57.072  1.00 25.550          H  
ATOM   9546  N   ARG A 607      31.767  22.432  52.966  1.00 14.720          N  
ATOM   9547  CA  ARG A 607      31.503  21.007  53.130  1.00 14.070          C  
ATOM   9548  C   ARG A 607      30.167  20.660  53.778  1.00 13.890          C  
ATOM   9549  O   ARG A 607      29.530  21.481  54.450  1.00 13.700          O  
ATOM   9550  CB  ARG A 607      32.600  20.392  53.983  1.00 19.960          C  
ATOM   9551  CG  ARG A 607      32.561  20.828  55.437  1.00 19.960          C  
ATOM   9552  CD  ARG A 607      33.756  20.406  56.207  1.00 19.960          C  
ATOM   9553  NE  ARG A 607      33.598  20.688  57.641  1.00 19.960          N  
ATOM   9554  CZ  ARG A 607      33.763  21.891  58.251  1.00 19.960          C  
ATOM   9555  NH1 ARG A 607      34.099  22.964  57.565  1.00 19.960          N  
ATOM   9556  NH2 ARG A 607      33.576  21.983  59.559  1.00 19.960          N  
ATOM   9557  H   ARG A 607      32.648  22.800  53.293  1.00 17.660          H  
ATOM   9558  HA  ARG A 607      31.528  20.554  52.136  1.00 16.880          H  
ATOM   9559 1HB  ARG A 607      32.510  19.306  53.965  1.00 23.950          H  
ATOM   9560 2HB  ARG A 607      33.574  20.652  53.573  1.00 23.950          H  
ATOM   9561 1HG  ARG A 607      32.437  21.907  55.502  1.00 23.950          H  
ATOM   9562 2HG  ARG A 607      31.717  20.348  55.897  1.00 23.950          H  
ATOM   9563 1HD  ARG A 607      33.891  19.331  56.088  1.00 23.950          H  
ATOM   9564 2HD  ARG A 607      34.643  20.923  55.844  1.00 23.950          H  
ATOM   9565  HE  ARG A 607      33.338  19.905  58.228  1.00 23.950          H  
ATOM   9566 1HH1 ARG A 607      34.242  22.909  56.571  1.00 23.950          H  
ATOM   9567 2HH1 ARG A 607      34.211  23.853  58.036  1.00 23.950          H  
ATOM   9568 1HH2 ARG A 607      33.317  21.164  60.093  1.00 23.950          H  
ATOM   9569 2HH2 ARG A 607      33.694  22.871  60.025  1.00 23.950          H  
ATOM   9570  N   LEU A 608      29.754  19.410  53.573  1.00 14.040          N  
ATOM   9571  CA  LEU A 608      28.552  18.876  54.190  1.00 14.040          C  
ATOM   9572  C   LEU A 608      28.886  18.479  55.617  1.00 14.600          C  
ATOM   9573  O   LEU A 608      29.895  17.810  55.851  1.00 14.280          O  
ATOM   9574  CB  LEU A 608      28.060  17.638  53.410  1.00 19.660          C  
ATOM   9575  CG  LEU A 608      26.748  16.967  53.875  1.00 19.660          C  
ATOM   9576  CD1 LEU A 608      25.564  17.916  53.664  1.00 19.660          C  
ATOM   9577  CD2 LEU A 608      26.548  15.695  53.061  1.00 19.660          C  
ATOM   9578  H   LEU A 608      30.307  18.806  52.982  1.00 16.850          H  
ATOM   9579  HA  LEU A 608      27.792  19.653  54.203  1.00 16.850          H  
ATOM   9580 1HB  LEU A 608      27.936  17.886  52.375  1.00 23.590          H  
ATOM   9581 2HB  LEU A 608      28.839  16.881  53.473  1.00 23.590          H  
ATOM   9582  HG  LEU A 608      26.809  16.718  54.939  1.00 23.590          H  
ATOM   9583 1HD1 LEU A 608      24.646  17.422  53.987  1.00 23.590          H  
ATOM   9584 2HD1 LEU A 608      25.693  18.821  54.244  1.00 23.590          H  
ATOM   9585 3HD1 LEU A 608      25.484  18.170  52.608  1.00 23.590          H  
ATOM   9586 1HD2 LEU A 608      25.627  15.200  53.375  1.00 23.590          H  
ATOM   9587 2HD2 LEU A 608      26.482  15.945  52.000  1.00 23.590          H  
ATOM   9588 3HD2 LEU A 608      27.391  15.023  53.224  1.00 23.590          H  
ATOM   9589  N   VAL A 609      28.066  18.904  56.572  1.00 15.490          N  
ATOM   9590  CA  VAL A 609      28.298  18.562  57.967  1.00 16.150          C  
ATOM   9591  C   VAL A 609      27.023  18.031  58.592  1.00 15.950          C  
ATOM   9592  O   VAL A 609      25.937  18.247  58.056  1.00 15.240          O  
ATOM   9593  CB  VAL A 609      28.766  19.796  58.769  1.00 22.350          C  
ATOM   9594  CG1 VAL A 609      30.046  20.346  58.182  1.00 22.350          C  
ATOM   9595  CG2 VAL A 609      27.698  20.852  58.769  1.00 22.350          C  
ATOM   9596  H   VAL A 609      27.261  19.460  56.322  1.00 18.590          H  
ATOM   9597  HA  VAL A 609      29.063  17.788  58.021  1.00 19.380          H  
ATOM   9598  HB  VAL A 609      28.976  19.495  59.798  1.00 26.820          H  
ATOM   9599 1HG1 VAL A 609      30.381  21.202  58.769  1.00 26.820          H  
ATOM   9600 2HG1 VAL A 609      30.808  19.571  58.196  1.00 26.820          H  
ATOM   9601 3HG1 VAL A 609      29.864  20.663  57.159  1.00 26.820          H  
ATOM   9602 1HG2 VAL A 609      28.056  21.698  59.341  1.00 26.820          H  
ATOM   9603 2HG2 VAL A 609      27.499  21.155  57.749  1.00 26.820          H  
ATOM   9604 3HG2 VAL A 609      26.779  20.474  59.224  1.00 26.820          H  
ATOM   9605  N   SER A 610      27.153  17.381  59.742  1.00 16.590          N  
ATOM   9606  CA  SER A 610      25.988  16.953  60.502  1.00 16.530          C  
ATOM   9607  C   SER A 610      25.147  18.128  60.941  1.00 16.030          C  
ATOM   9608  O   SER A 610      25.670  19.140  61.408  1.00 15.740          O  
ATOM   9609  CB  SER A 610      26.355  16.213  61.757  1.00 23.170          C  
ATOM   9610  OG  SER A 610      25.184  15.971  62.505  1.00 23.170          O  
ATOM   9611  H   SER A 610      28.079  17.208  60.108  1.00 19.910          H  
ATOM   9612  HA  SER A 610      25.378  16.308  59.868  1.00 19.840          H  
ATOM   9613 1HB  SER A 610      26.842  15.273  61.514  1.00 27.800          H  
ATOM   9614 2HB  SER A 610      27.050  16.811  62.348  1.00 27.800          H  
ATOM   9615  HG  SER A 610      25.490  15.692  63.387  1.00 27.800          H  
ATOM   9616  N   ARG A 611      23.832  17.949  60.931  1.00 16.080          N  
ATOM   9617  CA  ARG A 611      22.900  18.973  61.404  1.00 15.750          C  
ATOM   9618  C   ARG A 611      23.121  19.303  62.886  1.00 16.130          C  
ATOM   9619  O   ARG A 611      22.697  20.354  63.368  1.00 15.740          O  
ATOM   9620  CB  ARG A 611      21.457  18.520  61.224  1.00 22.180          C  
ATOM   9621  CG  ARG A 611      21.031  17.375  62.143  1.00 22.180          C  
ATOM   9622  CD  ARG A 611      19.673  16.877  61.845  1.00 22.180          C  
ATOM   9623  NE  ARG A 611      19.267  15.839  62.800  1.00 22.180          N  
ATOM   9624  CZ  ARG A 611      19.558  14.515  62.719  1.00 22.180          C  
ATOM   9625  NH1 ARG A 611      20.264  14.032  61.715  1.00 22.180          N  
ATOM   9626  NH2 ARG A 611      19.125  13.698  63.667  1.00 22.180          N  
ATOM   9627  H   ARG A 611      23.479  17.084  60.552  1.00 19.300          H  
ATOM   9628  HA  ARG A 611      23.060  19.878  60.817  1.00 18.900          H  
ATOM   9629 1HB  ARG A 611      20.788  19.360  61.408  1.00 26.620          H  
ATOM   9630 2HB  ARG A 611      21.305  18.198  60.195  1.00 26.620          H  
ATOM   9631 1HG  ARG A 611      21.735  16.551  62.051  1.00 26.620          H  
ATOM   9632 2HG  ARG A 611      21.015  17.724  63.174  1.00 26.620          H  
ATOM   9633 1HD  ARG A 611      18.967  17.704  61.926  1.00 26.620          H  
ATOM   9634 2HD  ARG A 611      19.631  16.468  60.838  1.00 26.620          H  
ATOM   9635  HE  ARG A 611      18.721  16.143  63.596  1.00 26.620          H  
ATOM   9636 1HH1 ARG A 611      20.598  14.642  60.987  1.00 26.620          H  
ATOM   9637 2HH1 ARG A 611      20.468  13.042  61.671  1.00 26.620          H  
ATOM   9638 1HH2 ARG A 611      18.584  14.062  64.440  1.00 26.620          H  
ATOM   9639 2HH2 ARG A 611      19.333  12.711  63.621  1.00 26.620          H  
ATOM   9640  N   THR A 612      23.770  18.383  63.607  1.00 16.940          N  
ATOM   9641  CA  THR A 612      24.039  18.500  65.033  1.00 17.470          C  
ATOM   9642  C   THR A 612      25.297  19.316  65.328  1.00 17.190          C  
ATOM   9643  O   THR A 612      25.540  19.706  66.473  1.00 17.300          O  
ATOM   9644  CB  THR A 612      24.190  17.090  65.649  1.00 24.250          C  
ATOM   9645  OG1 THR A 612      25.319  16.395  65.043  1.00 24.250          O  
ATOM   9646  CG2 THR A 612      22.916  16.285  65.369  1.00 24.250          C  
ATOM   9647  H   THR A 612      24.106  17.547  63.133  1.00 20.330          H  
ATOM   9648  HA  THR A 612      23.195  19.001  65.502  1.00 20.960          H  
ATOM   9649  HB  THR A 612      24.351  17.172  66.723  1.00 29.100          H  
ATOM   9650  HG1 THR A 612      26.175  16.768  65.378  1.00 29.100          H  
ATOM   9651 1HG2 THR A 612      23.015  15.291  65.801  1.00 29.100          H  
ATOM   9652 2HG2 THR A 612      22.063  16.792  65.812  1.00 29.100          H  
ATOM   9653 3HG2 THR A 612      22.766  16.194  64.301  1.00 29.100          H  
ATOM   9654  N   HIS A 613      26.097  19.560  64.294  1.00 16.920          N  
ATOM   9655  CA  HIS A 613      27.354  20.283  64.366  1.00 16.830          C  
ATOM   9656  C   HIS A 613      27.426  21.243  63.189  1.00 15.810          C  
ATOM   9657  O   HIS A 613      28.405  21.279  62.437  1.00 15.390          O  
ATOM   9658  CB  HIS A 613      28.555  19.321  64.392  1.00 23.600          C  
ATOM   9659  CG  HIS A 613      28.645  18.439  65.648  1.00 23.600          C  
ATOM   9660  ND1 HIS A 613      27.921  17.258  65.829  1.00 23.600          N  
ATOM   9661  CD2 HIS A 613      29.385  18.594  66.773  1.00 23.600          C  
ATOM   9662  CE1 HIS A 613      28.221  16.743  67.011  1.00 23.600          C  
ATOM   9663  NE2 HIS A 613      29.104  17.531  67.599  1.00 23.600          N  
ATOM   9664  H   HIS A 613      25.807  19.249  63.368  1.00 20.300          H  
ATOM   9665  HA  HIS A 613      27.388  20.878  65.276  1.00 20.200          H  
ATOM   9666 1HB  HIS A 613      28.506  18.668  63.521  1.00 28.320          H  
ATOM   9667 2HB  HIS A 613      29.477  19.897  64.315  1.00 28.320          H  
ATOM   9668  HD2 HIS A 613      30.074  19.412  66.986  1.00 28.320          H  
ATOM   9669  HE1 HIS A 613      27.811  15.824  67.430  1.00 28.320          H  
ATOM   9670  HE2 HIS A 613      29.510  17.384  68.513  1.00 28.320          H  
ATOM   9671  N   SER A 614      26.360  22.008  63.022  1.00 15.510          N  
ATOM   9672  CA  SER A 614      26.207  22.917  61.899  1.00 14.660          C  
ATOM   9673  C   SER A 614      26.865  24.277  62.124  1.00 14.240          C  
ATOM   9674  O   SER A 614      26.509  25.009  63.054  1.00 14.420          O  
ATOM   9675  CB  SER A 614      24.727  23.082  61.618  1.00 20.860          C  
ATOM   9676  OG  SER A 614      24.489  24.045  60.638  1.00 20.860          O  
ATOM   9677  H   SER A 614      25.616  21.948  63.705  1.00 18.610          H  
ATOM   9678  HA  SER A 614      26.668  22.455  61.033  1.00 17.590          H  
ATOM   9679 1HB  SER A 614      24.318  22.124  61.294  1.00 25.040          H  
ATOM   9680 2HB  SER A 614      24.214  23.358  62.536  1.00 25.040          H  
ATOM   9681  HG  SER A 614      23.537  24.062  60.524  1.00 25.040          H  
ATOM   9682  N   SER A 615      27.861  24.589  61.292  1.00 13.670          N  
ATOM   9683  CA  SER A 615      28.597  25.842  61.358  1.00 13.200          C  
ATOM   9684  C   SER A 615      27.644  26.932  60.863  1.00 12.720          C  
ATOM   9685  O   SER A 615      26.672  26.597  60.188  1.00 11.830          O  
ATOM   9686  CB  SER A 615      29.824  25.744  60.440  1.00 18.670          C  
ATOM   9687  OG  SER A 615      29.439  25.683  59.070  1.00 18.670          O  
ATOM   9688  H   SER A 615      28.113  23.920  60.578  1.00 16.400          H  
ATOM   9689  HA  SER A 615      28.896  26.022  62.388  1.00 15.840          H  
ATOM   9690 1HB  SER A 615      30.486  26.585  60.595  1.00 22.400          H  
ATOM   9691 2HB  SER A 615      30.383  24.845  60.695  1.00 22.400          H  
ATOM   9692  HG  SER A 615      30.263  25.535  58.524  1.00 22.400          H  
ATOM   9693  N   PRO A 616      27.852  28.233  61.152  1.00 13.250          N  
ATOM   9694  CA  PRO A 616      27.037  29.319  60.614  1.00 12.860          C  
ATOM   9695  C   PRO A 616      26.866  29.176  59.104  1.00 12.230          C  
ATOM   9696  O   PRO A 616      25.769  29.330  58.559  1.00 11.460          O  
ATOM   9697  CB  PRO A 616      27.880  30.542  60.990  1.00 19.290          C  
ATOM   9698  CG  PRO A 616      28.570  30.129  62.282  1.00 19.290          C  
ATOM   9699  CD  PRO A 616      28.925  28.664  62.078  1.00 19.290          C  
ATOM   9700  HA  PRO A 616      26.061  29.331  61.122  1.00 15.430          H  
ATOM   9701 1HB  PRO A 616      28.583  30.787  60.172  1.00 23.150          H  
ATOM   9702 2HB  PRO A 616      27.244  31.419  61.112  1.00 23.150          H  
ATOM   9703 1HG  PRO A 616      29.456  30.767  62.456  1.00 23.150          H  
ATOM   9704 2HG  PRO A 616      27.896  30.296  63.140  1.00 23.150          H  
ATOM   9705 1HD  PRO A 616      29.916  28.574  61.620  1.00 23.150          H  
ATOM   9706 2HD  PRO A 616      28.853  28.143  63.045  1.00 23.150          H  
ATOM   9707  N   ALA A 617      27.955  28.783  58.439  1.00 12.570          N  
ATOM   9708  CA  ALA A 617      27.908  28.559  57.015  1.00 12.090          C  
ATOM   9709  C   ALA A 617      26.965  27.420  56.714  1.00 11.100          C  
ATOM   9710  O   ALA A 617      26.045  27.575  55.931  1.00 10.540          O  
ATOM   9711  CB  ALA A 617      29.278  28.255  56.479  1.00 17.120          C  
ATOM   9712  H   ALA A 617      28.834  28.665  58.916  1.00 15.080          H  
ATOM   9713  HA  ALA A 617      27.528  29.457  56.532  1.00 14.510          H  
ATOM   9714 1HB  ALA A 617      29.224  28.093  55.406  1.00 20.540          H  
ATOM   9715 2HB  ALA A 617      29.946  29.093  56.689  1.00 20.540          H  
ATOM   9716 3HB  ALA A 617      29.642  27.372  56.966  1.00 20.540          H  
ATOM   9717  N   ALA A 618      27.140  26.279  57.383  1.00 10.950          N  
ATOM   9718  CA  ALA A 618      26.285  25.121  57.121  1.00 10.070          C  
ATOM   9719  C   ALA A 618      24.812  25.418  57.359  1.00  9.450          C  
ATOM   9720  O   ALA A 618      23.943  24.890  56.662  1.00  8.670          O  
ATOM   9721  CB  ALA A 618      26.690  23.964  57.977  1.00 14.450          C  
ATOM   9722  H   ALA A 618      27.907  26.202  58.048  1.00 13.140          H  
ATOM   9723  HA  ALA A 618      26.414  24.841  56.081  1.00 12.080          H  
ATOM   9724 1HB  ALA A 618      26.061  23.113  57.739  1.00 17.340          H  
ATOM   9725 2HB  ALA A 618      27.721  23.726  57.791  1.00 17.340          H  
ATOM   9726 3HB  ALA A 618      26.551  24.238  59.004  1.00 17.340          H  
ATOM   9727  N   SER A 619      24.531  26.240  58.365  1.00  9.850          N  
ATOM   9728  CA  SER A 619      23.170  26.608  58.720  1.00  9.380          C  
ATOM   9729  C   SER A 619      22.456  27.322  57.573  1.00  8.690          C  
ATOM   9730  O   SER A 619      21.297  27.022  57.267  1.00  8.820          O  
ATOM   9731  CB  SER A 619      23.184  27.486  59.955  1.00 13.320          C  
ATOM   9732  OG  SER A 619      21.887  27.851  60.342  1.00 13.320          O  
ATOM   9733  H   SER A 619      25.306  26.582  58.941  1.00 11.820          H  
ATOM   9734  HA  SER A 619      22.622  25.696  58.948  1.00 11.260          H  
ATOM   9735 1HB  SER A 619      23.681  26.954  60.769  1.00 15.980          H  
ATOM   9736 2HB  SER A 619      23.765  28.379  59.756  1.00 15.980          H  
ATOM   9737  HG  SER A 619      21.990  28.392  61.124  1.00 15.980          H  
ATOM   9738  N   VAL A 620      23.150  28.269  56.934  1.00  7.940          N  
ATOM   9739  CA  VAL A 620      22.571  29.048  55.841  1.00  7.210          C  
ATOM   9740  C   VAL A 620      23.057  28.706  54.422  1.00  6.380          C  
ATOM   9741  O   VAL A 620      22.243  28.651  53.500  1.00  6.070          O  
ATOM   9742  CB  VAL A 620      22.760  30.547  56.134  1.00 10.390          C  
ATOM   9743  CG1 VAL A 620      22.301  31.400  54.978  1.00 10.390          C  
ATOM   9744  CG2 VAL A 620      21.915  30.888  57.357  1.00 10.390          C  
ATOM   9745  H   VAL A 620      24.100  28.469  57.270  1.00  9.530          H  
ATOM   9746  HA  VAL A 620      21.499  28.864  55.858  1.00  8.650          H  
ATOM   9747  HB  VAL A 620      23.812  30.755  56.319  1.00 12.460          H  
ATOM   9748 1HG1 VAL A 620      22.435  32.454  55.233  1.00 12.460          H  
ATOM   9749 2HG1 VAL A 620      22.867  31.190  54.084  1.00 12.460          H  
ATOM   9750 3HG1 VAL A 620      21.253  31.202  54.781  1.00 12.460          H  
ATOM   9751 1HG2 VAL A 620      22.009  31.939  57.594  1.00 12.460          H  
ATOM   9752 2HG2 VAL A 620      20.869  30.665  57.144  1.00 12.460          H  
ATOM   9753 3HG2 VAL A 620      22.240  30.294  58.208  1.00 12.460          H  
ATOM   9754  N   LEU A 621      24.367  28.594  54.230  1.00  6.080          N  
ATOM   9755  CA  LEU A 621      24.990  28.358  52.937  1.00  5.330          C  
ATOM   9756  C   LEU A 621      24.479  29.319  51.879  1.00  5.580          C  
ATOM   9757  O   LEU A 621      23.810  28.887  50.938  1.00  5.050          O  
ATOM   9758  CB  LEU A 621      24.807  26.906  52.481  1.00  7.760          C  
ATOM   9759  CG  LEU A 621      25.415  25.809  53.393  1.00  7.760          C  
ATOM   9760  CD1 LEU A 621      25.027  24.447  52.867  1.00  7.760          C  
ATOM   9761  CD2 LEU A 621      26.971  25.927  53.428  1.00  7.760          C  
ATOM   9762  H   LEU A 621      24.958  28.621  55.043  1.00  7.300          H  
ATOM   9763  HA  LEU A 621      26.055  28.530  53.048  1.00  6.400          H  
ATOM   9764 1HB  LEU A 621      23.740  26.705  52.371  1.00  9.310          H  
ATOM   9765 2HB  LEU A 621      25.279  26.799  51.521  1.00  9.310          H  
ATOM   9766  HG  LEU A 621      25.004  25.910  54.393  1.00  9.310          H  
ATOM   9767 1HD1 LEU A 621      25.444  23.677  53.521  1.00  9.310          H  
ATOM   9768 2HD1 LEU A 621      23.940  24.362  52.851  1.00  9.310          H  
ATOM   9769 3HD1 LEU A 621      25.419  24.319  51.859  1.00  9.310          H  
ATOM   9770 1HD2 LEU A 621      27.388  25.145  54.055  1.00  9.310          H  
ATOM   9771 2HD2 LEU A 621      27.353  25.812  52.417  1.00  9.310          H  
ATOM   9772 3HD2 LEU A 621      27.284  26.880  53.820  1.00  9.310          H  
ATOM   9773  N   PRO A 622      24.731  30.637  52.034  1.00  6.480          N  
ATOM   9774  CA  PRO A 622      24.255  31.710  51.186  1.00  6.900          C  
ATOM   9775  C   PRO A 622      24.460  31.459  49.717  1.00  6.280          C  
ATOM   9776  O   PRO A 622      23.621  31.820  48.910  1.00  6.360          O  
ATOM   9777  CB  PRO A 622      25.151  32.873  51.595  1.00 10.350          C  
ATOM   9778  CG  PRO A 622      25.489  32.590  52.991  1.00 10.350          C  
ATOM   9779  CD  PRO A 622      25.684  31.111  53.070  1.00 10.350          C  
ATOM   9780  HA  PRO A 622      23.201  31.935  51.423  1.00  8.280          H  
ATOM   9781 1HB  PRO A 622      26.034  32.944  50.934  1.00 12.420          H  
ATOM   9782 2HB  PRO A 622      24.598  33.821  51.483  1.00 12.420          H  
ATOM   9783 1HG  PRO A 622      26.377  33.155  53.253  1.00 12.420          H  
ATOM   9784 2HG  PRO A 622      24.667  32.931  53.630  1.00 12.420          H  
ATOM   9785 1HD  PRO A 622      26.717  30.840  52.818  1.00 12.420          H  
ATOM   9786 2HD  PRO A 622      25.421  30.826  54.080  1.00 12.420          H  
ATOM   9787  N   HIS A 623      25.566  30.808  49.360  1.00  5.820          N  
ATOM   9788  CA  HIS A 623      25.880  30.576  47.962  1.00  5.510          C  
ATOM   9789  C   HIS A 623      24.769  29.715  47.276  1.00  4.350          C  
ATOM   9790  O   HIS A 623      24.043  30.234  46.427  1.00  3.960          O  
ATOM   9791  CB  HIS A 623      27.316  30.025  47.853  1.00  7.840          C  
ATOM   9792  CG  HIS A 623      28.402  30.932  48.438  1.00  7.840          C  
ATOM   9793  ND1 HIS A 623      28.730  32.212  47.963  1.00  7.840          N  
ATOM   9794  CD2 HIS A 623      29.245  30.686  49.468  1.00  7.840          C  
ATOM   9795  CE1 HIS A 623      29.755  32.670  48.689  1.00  7.840          C  
ATOM   9796  NE2 HIS A 623      30.064  31.772  49.596  1.00  7.840          N  
ATOM   9797  H   HIS A 623      26.247  30.524  50.049  1.00  6.980          H  
ATOM   9798  HA  HIS A 623      25.889  31.529  47.439  1.00  6.610          H  
ATOM   9799 1HB  HIS A 623      27.457  29.132  48.385  1.00  9.410          H  
ATOM   9800 2HB  HIS A 623      27.554  29.830  46.809  1.00  9.410          H  
ATOM   9801  HD2 HIS A 623      29.277  29.779  50.074  1.00  9.410          H  
ATOM   9802  HE1 HIS A 623      30.274  33.626  48.571  1.00  9.410          H  
ATOM   9803  HE2 HIS A 623      30.806  31.870  50.278  1.00  9.410          H  
ATOM   9804  N   PRO A 624      24.593  28.397  47.562  1.00  4.060          N  
ATOM   9805  CA  PRO A 624      23.526  27.619  46.962  1.00  3.290          C  
ATOM   9806  C   PRO A 624      22.142  28.145  47.356  1.00  3.540          C  
ATOM   9807  O   PRO A 624      21.160  27.873  46.659  1.00  3.680          O  
ATOM   9808  CB  PRO A 624      23.770  26.209  47.517  1.00  4.940          C  
ATOM   9809  CG  PRO A 624      24.557  26.423  48.782  1.00  4.940          C  
ATOM   9810  CD  PRO A 624      25.426  27.628  48.500  1.00  4.940          C  
ATOM   9811  HA  PRO A 624      23.651  27.640  45.867  1.00  3.950          H  
ATOM   9812 1HB  PRO A 624      22.806  25.716  47.709  1.00  5.920          H  
ATOM   9813 2HB  PRO A 624      24.300  25.602  46.768  1.00  5.920          H  
ATOM   9814 1HG  PRO A 624      23.863  26.595  49.623  1.00  5.920          H  
ATOM   9815 2HG  PRO A 624      25.142  25.524  49.035  1.00  5.920          H  
ATOM   9816 1HD  PRO A 624      25.613  28.161  49.423  1.00  5.920          H  
ATOM   9817 2HD  PRO A 624      26.340  27.286  48.017  1.00  5.920          H  
ATOM   9818  N   ALA A 625      22.032  28.861  48.497  1.00  3.660          N  
ATOM   9819  CA  ALA A 625      20.752  29.403  48.904  1.00  3.860          C  
ATOM   9820  C   ALA A 625      20.261  30.464  47.924  1.00  3.950          C  
ATOM   9821  O   ALA A 625      19.147  30.356  47.412  1.00  3.940          O  
ATOM   9822  CB  ALA A 625      20.856  29.993  50.301  1.00  5.320          C  
ATOM   9823  H   ALA A 625      22.810  29.021  49.147  1.00  4.390          H  
ATOM   9824  HA  ALA A 625      20.031  28.587  48.917  1.00  4.630          H  
ATOM   9825 1HB  ALA A 625      19.885  30.374  50.617  1.00  6.390          H  
ATOM   9826 2HB  ALA A 625      21.192  29.225  51.002  1.00  6.390          H  
ATOM   9827 3HB  ALA A 625      21.566  30.797  50.291  1.00  6.390          H  
ATOM   9828  N   MET A 626      21.108  31.479  47.643  1.00  4.330          N  
ATOM   9829  CA  MET A 626      20.757  32.613  46.781  1.00  4.840          C  
ATOM   9830  C   MET A 626      20.519  32.153  45.357  1.00  4.660          C  
ATOM   9831  O   MET A 626      19.705  32.724  44.628  1.00  4.890          O  
ATOM   9832  CB  MET A 626      21.843  33.693  46.831  1.00  6.570          C  
ATOM   9833  CG  MET A 626      23.162  33.331  46.129  1.00  6.570          C  
ATOM   9834  SD  MET A 626      24.401  34.609  46.174  1.00  6.570          S  
ATOM   9835  CE  MET A 626      24.951  34.607  47.854  1.00  6.570          C  
ATOM   9836  H   MET A 626      22.023  31.492  48.097  1.00  5.200          H  
ATOM   9837  HA  MET A 626      19.831  33.051  47.150  1.00  5.810          H  
ATOM   9838 1HB  MET A 626      21.467  34.610  46.427  1.00  7.890          H  
ATOM   9839 2HB  MET A 626      22.081  33.883  47.875  1.00  7.890          H  
ATOM   9840 1HG  MET A 626      23.567  32.479  46.588  1.00  7.890          H  
ATOM   9841 2HG  MET A 626      22.984  33.090  45.085  1.00  7.890          H  
ATOM   9842 1HE  MET A 626      25.694  35.349  47.958  1.00  7.890          H  
ATOM   9843 2HE  MET A 626      24.123  34.837  48.523  1.00  7.890          H  
ATOM   9844 3HE  MET A 626      25.371  33.654  48.110  1.00  7.890          H  
ATOM   9845  N   ASP A 627      21.152  31.050  44.965  1.00  4.610          N  
ATOM   9846  CA  ASP A 627      20.954  30.525  43.624  1.00  4.700          C  
ATOM   9847  C   ASP A 627      19.499  30.139  43.341  1.00  3.650          C  
ATOM   9848  O   ASP A 627      19.147  29.909  42.182  1.00  3.220          O  
ATOM   9849  CB  ASP A 627      21.883  29.342  43.347  1.00  6.540          C  
ATOM   9850  CG  ASP A 627      23.354  29.757  43.119  1.00  6.540          C  
ATOM   9851  OD1 ASP A 627      23.625  30.936  42.894  1.00  6.540          O  
ATOM   9852  OD2 ASP A 627      24.198  28.900  43.154  1.00  6.540          O  
ATOM   9853  H   ASP A 627      21.877  30.632  45.566  1.00  5.530          H  
ATOM   9854  HA  ASP A 627      21.219  31.313  42.922  1.00  5.640          H  
ATOM   9855 1HB  ASP A 627      21.841  28.656  44.192  1.00  7.850          H  
ATOM   9856 2HB  ASP A 627      21.527  28.802  42.472  1.00  7.850          H  
ATOM   9857  N   ARG A 628      18.674  29.971  44.384  1.00  3.720          N  
ATOM   9858  CA  ARG A 628      17.286  29.628  44.143  1.00  3.200          C  
ATOM   9859  C   ARG A 628      16.354  30.860  43.917  1.00  3.060          C  
ATOM   9860  O   ARG A 628      15.738  30.925  42.855  1.00  3.170          O  
ATOM   9861  CB  ARG A 628      16.769  28.737  45.262  1.00  4.690          C  
ATOM   9862  CG  ARG A 628      16.976  27.246  45.074  1.00  4.690          C  
ATOM   9863  CD  ARG A 628      18.390  26.809  45.294  1.00  4.690          C  
ATOM   9864  NE  ARG A 628      18.494  25.367  45.181  1.00  4.690          N  
ATOM   9865  CZ  ARG A 628      19.625  24.636  45.257  1.00  4.690          C  
ATOM   9866  NH1 ARG A 628      20.799  25.197  45.471  1.00  4.690          N  
ATOM   9867  NH2 ARG A 628      19.536  23.324  45.120  1.00  4.690          N  
ATOM   9868  H   ARG A 628      19.007  30.126  45.342  1.00  4.460          H  
ATOM   9869  HA  ARG A 628      17.253  29.031  43.232  1.00  3.840          H  
ATOM   9870 1HB  ARG A 628      17.279  28.979  46.188  1.00  5.630          H  
ATOM   9871 2HB  ARG A 628      15.733  28.912  45.406  1.00  5.630          H  
ATOM   9872 1HG  ARG A 628      16.347  26.706  45.779  1.00  5.630          H  
ATOM   9873 2HG  ARG A 628      16.694  26.974  44.058  1.00  5.630          H  
ATOM   9874 1HD  ARG A 628      19.041  27.255  44.545  1.00  5.630          H  
ATOM   9875 2HD  ARG A 628      18.717  27.110  46.291  1.00  5.630          H  
ATOM   9876  HE  ARG A 628      17.633  24.864  45.021  1.00  5.630          H  
ATOM   9877 1HH1 ARG A 628      20.881  26.218  45.627  1.00  5.630          H  
ATOM   9878 2HH1 ARG A 628      21.621  24.618  45.519  1.00  5.630          H  
ATOM   9879 1HH2 ARG A 628      18.629  22.898  44.978  1.00  5.630          H  
ATOM   9880 2HH2 ARG A 628      20.362  22.747  45.175  1.00  5.630          H  
ATOM   9881  N   PRO A 629      16.196  31.843  44.855  1.00  2.830          N  
ATOM   9882  CA  PRO A 629      15.354  33.019  44.672  1.00  2.690          C  
ATOM   9883  C   PRO A 629      15.892  34.061  43.690  1.00  2.890          C  
ATOM   9884  O   PRO A 629      15.110  34.850  43.161  1.00  2.890          O  
ATOM   9885  CB  PRO A 629      15.273  33.602  46.087  1.00  4.040          C  
ATOM   9886  CG  PRO A 629      16.530  33.148  46.754  1.00  4.040          C  
ATOM   9887  CD  PRO A 629      16.817  31.783  46.172  1.00  4.040          C  
ATOM   9888  HA  PRO A 629      14.359  32.688  44.351  1.00  3.230          H  
ATOM   9889 1HB  PRO A 629      15.205  34.701  46.038  1.00  4.840          H  
ATOM   9890 2HB  PRO A 629      14.363  33.246  46.590  1.00  4.840          H  
ATOM   9891 1HG  PRO A 629      17.346  33.865  46.562  1.00  4.840          H  
ATOM   9892 2HG  PRO A 629      16.391  33.122  47.850  1.00  4.840          H  
ATOM   9893 1HD  PRO A 629      17.857  31.707  46.075  1.00  4.840          H  
ATOM   9894 2HD  PRO A 629      16.383  31.007  46.804  1.00  4.840          H  
ATOM   9895  N   LEU A 630      17.198  34.072  43.398  1.00  3.080          N  
ATOM   9896  CA  LEU A 630      17.652  35.095  42.474  1.00  3.210          C  
ATOM   9897  C   LEU A 630      17.426  34.645  41.041  1.00  3.110          C  
ATOM   9898  O   LEU A 630      17.633  33.480  40.698  1.00  3.040          O  
ATOM   9899  CB  LEU A 630      19.145  35.389  42.665  1.00  4.440          C  
ATOM   9900  CG  LEU A 630      19.616  35.937  44.045  1.00  4.440          C  
ATOM   9901  CD1 LEU A 630      21.134  36.034  44.010  1.00  4.440          C  
ATOM   9902  CD2 LEU A 630      18.993  37.304  44.346  1.00  4.440          C  
ATOM   9903  H   LEU A 630      17.898  33.453  43.824  1.00  3.700          H  
ATOM   9904  HA  LEU A 630      17.074  36.002  42.636  1.00  3.850          H  
ATOM   9905 1HB  LEU A 630      19.684  34.456  42.501  1.00  5.330          H  
ATOM   9906 2HB  LEU A 630      19.453  36.102  41.899  1.00  5.330          H  
ATOM   9907  HG  LEU A 630      19.336  35.239  44.834  1.00  5.330          H  
ATOM   9908 1HD1 LEU A 630      21.494  36.398  44.966  1.00  5.330          H  
ATOM   9909 2HD1 LEU A 630      21.562  35.049  43.814  1.00  5.330          H  
ATOM   9910 3HD1 LEU A 630      21.435  36.721  43.225  1.00  5.330          H  
ATOM   9911 1HD2 LEU A 630      19.359  37.656  45.311  1.00  5.330          H  
ATOM   9912 2HD2 LEU A 630      19.273  38.018  43.573  1.00  5.330          H  
ATOM   9913 3HD2 LEU A 630      17.908  37.219  44.387  1.00  5.330          H  
ATOM   9914  N   GLN A 631      17.104  35.598  40.182  1.00  3.120          N  
ATOM   9915  CA  GLN A 631      16.923  35.354  38.760  1.00  2.980          C  
ATOM   9916  C   GLN A 631      17.759  36.367  37.991  1.00  2.320          C  
ATOM   9917  O   GLN A 631      18.131  37.376  38.582  1.00  2.160          O  
ATOM   9918  CB  GLN A 631      15.427  35.402  38.404  1.00  4.230          C  
ATOM   9919  CG  GLN A 631      14.639  34.266  39.047  1.00  4.230          C  
ATOM   9920  CD  GLN A 631      13.213  34.180  38.576  1.00  4.230          C  
ATOM   9921  OE1 GLN A 631      12.716  35.086  37.897  1.00  4.230          O  
ATOM   9922  NE2 GLN A 631      12.540  33.088  38.933  1.00  4.230          N  
ATOM   9923  H   GLN A 631      16.960  36.535  40.539  1.00  3.740          H  
ATOM   9924  HA  GLN A 631      17.291  34.355  38.548  1.00  3.580          H  
ATOM   9925 1HB  GLN A 631      15.007  36.332  38.787  1.00  5.070          H  
ATOM   9926 2HB  GLN A 631      15.257  35.403  37.338  1.00  5.070          H  
ATOM   9927 1HG  GLN A 631      15.135  33.322  38.827  1.00  5.070          H  
ATOM   9928 2HG  GLN A 631      14.618  34.423  40.129  1.00  5.070          H  
ATOM   9929 1HE2 GLN A 631      11.583  32.965  38.662  1.00  5.070          H  
ATOM   9930 2HE2 GLN A 631      12.987  32.383  39.496  1.00  5.070          H  
ATOM   9931  N   PRO A 632      18.162  36.072  36.741  1.00  1.970          N  
ATOM   9932  CA  PRO A 632      18.902  36.946  35.845  1.00  1.400          C  
ATOM   9933  C   PRO A 632      18.177  38.230  35.458  1.00  1.040          C  
ATOM   9934  O   PRO A 632      16.973  38.220  35.198  1.00  1.240          O  
ATOM   9935  CB  PRO A 632      19.087  36.058  34.610  1.00  2.100          C  
ATOM   9936  CG  PRO A 632      18.032  34.988  34.724  1.00  2.100          C  
ATOM   9937  CD  PRO A 632      17.887  34.739  36.170  1.00  2.100          C  
ATOM   9938  HA  PRO A 632      19.868  37.190  36.307  1.00  1.680          H  
ATOM   9939 1HB  PRO A 632      18.956  36.678  33.714  1.00  2.520          H  
ATOM   9940 2HB  PRO A 632      20.076  35.648  34.565  1.00  2.520          H  
ATOM   9941 1HG  PRO A 632      17.096  35.332  34.258  1.00  2.520          H  
ATOM   9942 2HG  PRO A 632      18.340  34.079  34.206  1.00  2.520          H  
ATOM   9943 1HD  PRO A 632      16.882  34.383  36.331  1.00  2.520          H  
ATOM   9944 2HD  PRO A 632      18.639  34.015  36.506  1.00  2.520          H  
ATOM   9945  N   GLY A 633      18.962  39.297  35.324  1.00  0.750          N  
ATOM   9946  CA  GLY A 633      18.522  40.629  34.910  1.00  0.630          C  
ATOM   9947  C   GLY A 633      18.099  41.461  36.112  1.00  0.920          C  
ATOM   9948  O   GLY A 633      17.771  40.918  37.167  1.00  2.000          O  
ATOM   9949  H   GLY A 633      19.937  39.195  35.569  1.00  0.900          H  
ATOM   9950 1HA  GLY A 633      19.331  41.138  34.383  1.00  0.760          H  
ATOM   9951 2HA  GLY A 633      17.689  40.542  34.214  1.00  0.760          H  
ATOM   9952  N   SER A 634      18.047  42.780  35.934  1.00  0.430          N  
ATOM   9953  CA  SER A 634      17.668  43.674  37.021  1.00  0.530          C  
ATOM   9954  C   SER A 634      18.441  43.317  38.266  1.00  0.800          C  
ATOM   9955  O   SER A 634      19.646  43.082  38.202  1.00  1.800          O  
ATOM   9956  CB  SER A 634      16.187  43.610  37.309  1.00  0.700          C  
ATOM   9957  OG  SER A 634      15.849  44.579  38.268  1.00  0.700          O  
ATOM   9958  H   SER A 634      18.352  43.177  35.044  1.00  0.520          H  
ATOM   9959  HA  SER A 634      17.925  44.698  36.735  1.00  0.640          H  
ATOM   9960 1HB  SER A 634      15.628  43.791  36.392  1.00  0.840          H  
ATOM   9961 2HB  SER A 634      15.916  42.617  37.667  1.00  0.840          H  
ATOM   9962  HG  SER A 634      15.817  45.445  37.781  1.00  0.840          H  
ATOM   9963  N   ALA A 635      17.735  43.247  39.386  1.00  0.560          N  
ATOM   9964  CA  ALA A 635      18.299  42.837  40.662  1.00  0.730          C  
ATOM   9965  C   ALA A 635      19.523  43.661  41.044  1.00  0.810          C  
ATOM   9966  O   ALA A 635      19.428  44.892  41.100  1.00  1.600          O  
ATOM   9967  CB  ALA A 635      18.634  41.353  40.616  1.00  0.950          C  
ATOM   9968  H   ALA A 635      16.749  43.483  39.320  1.00  0.670          H  
ATOM   9969  HA  ALA A 635      17.542  42.990  41.424  1.00  0.880          H  
ATOM   9970 1HB  ALA A 635      19.005  41.024  41.583  1.00  1.140          H  
ATOM   9971 2HB  ALA A 635      17.732  40.792  40.368  1.00  1.140          H  
ATOM   9972 3HB  ALA A 635      19.388  41.159  39.846  1.00  1.140          H  
ATOM   9973  N   THR A 636      20.642  42.998  41.345  1.00  0.410          N  
ATOM   9974  CA  THR A 636      21.857  43.681  41.760  1.00  0.430          C  
ATOM   9975  C   THR A 636      22.753  43.974  40.564  1.00  0.470          C  
ATOM   9976  O   THR A 636      22.841  43.156  39.643  1.00  0.530          O  
ATOM   9977  CB  THR A 636      22.627  42.835  42.795  1.00  0.590          C  
ATOM   9978  OG1 THR A 636      21.785  42.607  43.942  1.00  0.590          O  
ATOM   9979  CG2 THR A 636      23.920  43.528  43.271  1.00  0.590          C  
ATOM   9980  H   THR A 636      20.672  41.994  41.277  1.00  0.490          H  
ATOM   9981  HA  THR A 636      21.581  44.622  42.220  1.00  0.520          H  
ATOM   9982  HB  THR A 636      22.880  41.881  42.343  1.00  0.710          H  
ATOM   9983  HG1 THR A 636      21.521  43.470  44.308  1.00  0.710          H  
ATOM   9984 1HG2 THR A 636      24.424  42.913  43.996  1.00  0.710          H  
ATOM   9985 2HG2 THR A 636      24.598  43.709  42.448  1.00  0.710          H  
ATOM   9986 3HG2 THR A 636      23.650  44.460  43.729  1.00  0.710          H  
ATOM   9987  N   GLY A 637      23.413  45.131  40.572  1.00  0.470          N  
ATOM   9988  CA  GLY A 637      24.383  45.449  39.534  1.00  0.530          C  
ATOM   9989  C   GLY A 637      25.734  45.850  40.119  1.00  0.490          C  
ATOM   9990  O   GLY A 637      25.826  46.288  41.275  1.00  0.460          O  
ATOM   9991  H   GLY A 637      23.208  45.788  41.328  1.00  0.560          H  
ATOM   9992 1HA  GLY A 637      24.510  44.587  38.888  1.00  0.640          H  
ATOM   9993 2HA  GLY A 637      24.003  46.250  38.906  1.00  0.640          H  
ATOM   9994  N   ILE A 638      26.775  45.713  39.299  1.00  0.470          N  
ATOM   9995  CA  ILE A 638      28.146  46.106  39.637  1.00  0.440          C  
ATOM   9996  C   ILE A 638      28.697  47.059  38.581  1.00  0.390          C  
ATOM   9997  O   ILE A 638      28.755  46.697  37.403  1.00  0.390          O  
ATOM   9998  CB  ILE A 638      29.054  44.863  39.760  1.00  0.630          C  
ATOM   9999  CG1 ILE A 638      28.536  43.935  40.921  1.00  0.630          C  
ATOM  10000  CG2 ILE A 638      30.536  45.298  39.997  1.00  0.630          C  
ATOM  10001  CD1 ILE A 638      29.124  42.550  40.923  1.00  0.630          C  
ATOM  10002  H   ILE A 638      26.579  45.324  38.370  1.00  0.560          H  
ATOM  10003  HA  ILE A 638      28.129  46.613  40.589  1.00  0.530          H  
ATOM  10004  HB  ILE A 638      28.981  44.299  38.842  1.00  0.750          H  
ATOM  10005 1HG1 ILE A 638      28.776  44.412  41.871  1.00  0.750          H  
ATOM  10006 2HG1 ILE A 638      27.468  43.837  40.856  1.00  0.750          H  
ATOM  10007 1HG2 ILE A 638      31.179  44.429  40.065  1.00  0.750          H  
ATOM  10008 2HG2 ILE A 638      30.889  45.921  39.175  1.00  0.750          H  
ATOM  10009 3HG2 ILE A 638      30.595  45.868  40.927  1.00  0.750          H  
ATOM  10010 1HD1 ILE A 638      28.722  41.979  41.743  1.00  0.750          H  
ATOM  10011 2HD1 ILE A 638      28.856  42.097  40.015  1.00  0.750          H  
ATOM  10012 3HD1 ILE A 638      30.180  42.571  40.996  1.00  0.750          H  
ATOM  10013  N   ALA A 639      29.136  48.253  38.987  1.00  0.400          N  
ATOM  10014  CA  ALA A 639      29.656  49.198  37.991  1.00  0.420          C  
ATOM  10015  C   ALA A 639      31.156  49.226  37.986  1.00  0.240          C  
ATOM  10016  O   ALA A 639      31.797  49.152  39.036  1.00  0.320          O  
ATOM  10017  CB  ALA A 639      29.146  50.626  38.213  1.00  0.580          C  
ATOM  10018  H   ALA A 639      29.107  48.457  39.990  1.00  0.480          H  
ATOM  10019  HA  ALA A 639      29.341  48.858  37.013  1.00  0.500          H  
ATOM  10020 1HB  ALA A 639      29.542  51.263  37.422  1.00  0.700          H  
ATOM  10021 2HB  ALA A 639      28.076  50.662  38.178  1.00  0.700          H  
ATOM  10022 3HB  ALA A 639      29.469  51.001  39.148  1.00  0.700          H  
ATOM  10023  N   TYR A 640      31.722  49.360  36.796  1.00  0.240          N  
ATOM  10024  CA  TYR A 640      33.169  49.530  36.688  1.00  0.410          C  
ATOM  10025  C   TYR A 640      33.551  50.059  35.316  1.00  0.420          C  
ATOM  10026  O   TYR A 640      32.854  49.792  34.341  1.00  1.240          O  
ATOM  10027  CB  TYR A 640      33.879  48.191  36.940  1.00  0.510          C  
ATOM  10028  CG  TYR A 640      33.563  47.142  35.892  1.00  0.510          C  
ATOM  10029  CD1 TYR A 640      34.435  46.969  34.822  1.00  0.510          C  
ATOM  10030  CD2 TYR A 640      32.392  46.378  35.973  1.00  0.510          C  
ATOM  10031  CE1 TYR A 640      34.160  46.042  33.844  1.00  0.510          C  
ATOM  10032  CE2 TYR A 640      32.108  45.452  34.992  1.00  0.510          C  
ATOM  10033  CZ  TYR A 640      32.991  45.277  33.926  1.00  0.510          C  
ATOM  10034  OH  TYR A 640      32.714  44.353  32.934  1.00  0.510          O  
ATOM  10035  H   TYR A 640      31.108  49.371  35.969  1.00  0.290          H  
ATOM  10036  HA  TYR A 640      33.494  50.262  37.432  1.00  0.490          H  
ATOM  10037 1HB  TYR A 640      34.959  48.349  36.948  1.00  0.610          H  
ATOM  10038 2HB  TYR A 640      33.603  47.793  37.914  1.00  0.610          H  
ATOM  10039  HD1 TYR A 640      35.341  47.572  34.759  1.00  0.610          H  
ATOM  10040  HD2 TYR A 640      31.701  46.514  36.806  1.00  0.610          H  
ATOM  10041  HE1 TYR A 640      34.849  45.912  33.010  1.00  0.610          H  
ATOM  10042  HE2 TYR A 640      31.202  44.862  35.057  1.00  0.610          H  
ATOM  10043  HH  TYR A 640      33.500  44.226  32.388  1.00  0.610          H  
ATOM  10044  N   ASP A 641      34.723  50.691  35.227  1.00  0.410          N  
ATOM  10045  CA  ASP A 641      35.302  51.104  33.954  1.00  0.250          C  
ATOM  10046  C   ASP A 641      36.828  50.912  33.999  1.00  0.190          C  
ATOM  10047  O   ASP A 641      37.475  51.551  34.829  1.00  0.200          O  
ATOM  10048  CB  ASP A 641      35.049  52.590  33.630  1.00  0.410          C  
ATOM  10049  CG  ASP A 641      33.593  52.992  33.437  1.00  0.410          C  
ATOM  10050  OD1 ASP A 641      32.874  52.346  32.684  1.00  0.410          O  
ATOM  10051  OD2 ASP A 641      33.232  53.994  34.024  1.00  0.410          O  
ATOM  10052  H   ASP A 641      35.218  50.895  36.086  1.00  0.490          H  
ATOM  10053  HA  ASP A 641      34.840  50.521  33.166  1.00  0.300          H  
ATOM  10054 1HB  ASP A 641      35.478  53.215  34.407  1.00  0.500          H  
ATOM  10055 2HB  ASP A 641      35.573  52.837  32.713  1.00  0.500          H  
ATOM  10056  N   PRO A 642      37.454  50.112  33.101  1.00  0.280          N  
ATOM  10057  CA  PRO A 642      38.907  49.878  32.998  1.00  0.300          C  
ATOM  10058  C   PRO A 642      39.668  51.193  32.778  1.00  0.280          C  
ATOM  10059  O   PRO A 642      40.871  51.302  33.010  1.00  0.310          O  
ATOM  10060  CB  PRO A 642      39.018  48.968  31.771  1.00  0.450          C  
ATOM  10061  CG  PRO A 642      37.676  48.269  31.682  1.00  0.450          C  
ATOM  10062  CD  PRO A 642      36.658  49.288  32.159  1.00  0.450          C  
ATOM  10063  HA  PRO A 642      39.257  49.365  33.906  1.00  0.360          H  
ATOM  10064 1HB  PRO A 642      39.252  49.568  30.875  1.00  0.540          H  
ATOM  10065 2HB  PRO A 642      39.855  48.263  31.906  1.00  0.540          H  
ATOM  10066 1HG  PRO A 642      37.492  47.938  30.646  1.00  0.540          H  
ATOM  10067 2HG  PRO A 642      37.686  47.359  32.303  1.00  0.540          H  
ATOM  10068 1HD  PRO A 642      36.271  49.892  31.320  1.00  0.540          H  
ATOM  10069 2HD  PRO A 642      35.867  48.727  32.682  1.00  0.540          H  
ATOM  10070  N   LEU A 643      38.938  52.188  32.313  1.00  0.290          N  
ATOM  10071  CA  LEU A 643      39.402  53.534  32.056  1.00  0.440          C  
ATOM  10072  C   LEU A 643      40.003  54.173  33.318  1.00  0.390          C  
ATOM  10073  O   LEU A 643      40.782  55.119  33.226  1.00  0.530          O  
ATOM  10074  CB  LEU A 643      38.235  54.377  31.562  1.00  0.560          C  
ATOM  10075  CG  LEU A 643      37.621  54.045  30.205  1.00  0.560          C  
ATOM  10076  CD1 LEU A 643      36.369  54.902  30.038  1.00  0.560          C  
ATOM  10077  CD2 LEU A 643      38.619  54.333  29.087  1.00  0.560          C  
ATOM  10078  H   LEU A 643      37.969  52.007  32.125  1.00  0.350          H  
ATOM  10079  HA  LEU A 643      40.183  53.493  31.304  1.00  0.530          H  
ATOM  10080 1HB  LEU A 643      37.447  54.346  32.311  1.00  0.670          H  
ATOM  10081 2HB  LEU A 643      38.592  55.383  31.478  1.00  0.670          H  
ATOM  10082  HG  LEU A 643      37.333  52.995  30.171  1.00  0.670          H  
ATOM  10083 1HD1 LEU A 643      35.902  54.683  29.078  1.00  0.670          H  
ATOM  10084 2HD1 LEU A 643      35.659  54.686  30.841  1.00  0.670          H  
ATOM  10085 3HD1 LEU A 643      36.643  55.957  30.076  1.00  0.670          H  
ATOM  10086 1HD2 LEU A 643      38.156  54.108  28.126  1.00  0.670          H  
ATOM  10087 2HD2 LEU A 643      38.901  55.387  29.113  1.00  0.670          H  
ATOM  10088 3HD2 LEU A 643      39.505  53.721  29.200  1.00  0.670          H  
ATOM  10089  N   MET A 644      39.540  53.733  34.500  1.00  0.220          N  
ATOM  10090  CA  MET A 644      39.963  54.268  35.797  1.00  0.200          C  
ATOM  10091  C   MET A 644      41.251  53.651  36.343  1.00  0.220          C  
ATOM  10092  O   MET A 644      41.685  54.002  37.443  1.00  0.430          O  
ATOM  10093  CB  MET A 644      38.876  54.003  36.845  1.00  0.290          C  
ATOM  10094  CG  MET A 644      37.603  54.783  36.670  1.00  0.290          C  
ATOM  10095  SD  MET A 644      36.417  54.570  38.043  1.00  0.290          S  
ATOM  10096  CE  MET A 644      35.713  52.962  37.654  1.00  0.290          C  
ATOM  10097  H   MET A 644      38.882  52.947  34.508  1.00  0.260          H  
ATOM  10098  HA  MET A 644      40.122  55.338  35.685  1.00  0.240          H  
ATOM  10099 1HB  MET A 644      38.633  52.943  36.828  1.00  0.350          H  
ATOM  10100 2HB  MET A 644      39.265  54.231  37.840  1.00  0.350          H  
ATOM  10101 1HG  MET A 644      37.867  55.819  36.615  1.00  0.350          H  
ATOM  10102 2HG  MET A 644      37.121  54.499  35.739  1.00  0.350          H  
ATOM  10103 1HE  MET A 644      34.970  52.685  38.388  1.00  0.350          H  
ATOM  10104 2HE  MET A 644      35.241  53.017  36.683  1.00  0.350          H  
ATOM  10105 3HE  MET A 644      36.497  52.205  37.641  1.00  0.350          H  
ATOM  10106  N   LEU A 645      41.843  52.712  35.622  1.00  0.160          N  
ATOM  10107  CA  LEU A 645      43.016  52.022  36.128  1.00  0.160          C  
ATOM  10108  C   LEU A 645      44.344  52.711  35.883  1.00  0.120          C  
ATOM  10109  O   LEU A 645      44.572  53.359  34.854  1.00  0.330          O  
ATOM  10110  CB  LEU A 645      43.059  50.644  35.489  1.00  0.220          C  
ATOM  10111  CG  LEU A 645      41.837  49.761  35.751  1.00  0.220          C  
ATOM  10112  CD1 LEU A 645      42.000  48.486  34.986  1.00  0.220          C  
ATOM  10113  CD2 LEU A 645      41.683  49.512  37.203  1.00  0.220          C  
ATOM  10114  H   LEU A 645      41.464  52.444  34.708  1.00  0.190          H  
ATOM  10115  HA  LEU A 645      42.920  51.937  37.204  1.00  0.190          H  
ATOM  10116 1HB  LEU A 645      43.140  50.770  34.408  1.00  0.270          H  
ATOM  10117 2HB  LEU A 645      43.946  50.114  35.840  1.00  0.270          H  
ATOM  10118  HG  LEU A 645      40.940  50.246  35.386  1.00  0.270          H  
ATOM  10119 1HD1 LEU A 645      41.133  47.849  35.145  1.00  0.270          H  
ATOM  10120 2HD1 LEU A 645      42.089  48.711  33.921  1.00  0.270          H  
ATOM  10121 3HD1 LEU A 645      42.888  47.974  35.317  1.00  0.270          H  
ATOM  10122 1HD2 LEU A 645      40.831  48.866  37.341  1.00  0.270          H  
ATOM  10123 2HD2 LEU A 645      42.577  49.042  37.570  1.00  0.270          H  
ATOM  10124 3HD2 LEU A 645      41.514  50.432  37.742  1.00  0.270          H  
ATOM  10125  N   LYS A 646      45.281  52.496  36.810  1.00  0.180          N  
ATOM  10126  CA  LYS A 646      46.615  53.038  36.620  1.00  0.250          C  
ATOM  10127  C   LYS A 646      47.621  52.026  36.076  1.00  0.350          C  
ATOM  10128  O   LYS A 646      48.532  52.401  35.340  1.00  0.640          O  
ATOM  10129  CB  LYS A 646      47.170  53.623  37.913  1.00  0.320          C  
ATOM  10130  CG  LYS A 646      46.498  54.878  38.409  1.00  0.320          C  
ATOM  10131  CD  LYS A 646      47.346  55.512  39.514  1.00  0.320          C  
ATOM  10132  CE  LYS A 646      46.892  56.927  39.845  1.00  0.320          C  
ATOM  10133  NZ  LYS A 646      45.635  56.958  40.607  1.00  0.320          N  
ATOM  10134  H   LYS A 646      45.053  51.971  37.642  1.00  0.220          H  
ATOM  10135  HA  LYS A 646      46.544  53.845  35.896  1.00  0.300          H  
ATOM  10136 1HB  LYS A 646      47.097  52.877  38.701  1.00  0.390          H  
ATOM  10137 2HB  LYS A 646      48.212  53.834  37.781  1.00  0.390          H  
ATOM  10138 1HG  LYS A 646      46.331  55.576  37.604  1.00  0.390          H  
ATOM  10139 2HG  LYS A 646      45.528  54.605  38.820  1.00  0.390          H  
ATOM  10140 1HD  LYS A 646      47.289  54.898  40.413  1.00  0.390          H  
ATOM  10141 2HD  LYS A 646      48.390  55.553  39.195  1.00  0.390          H  
ATOM  10142 1HE  LYS A 646      47.663  57.427  40.423  1.00  0.390          H  
ATOM  10143 2HE  LYS A 646      46.747  57.476  38.910  1.00  0.390          H  
ATOM  10144 1HZ  LYS A 646      45.398  57.936  40.784  1.00  0.390          H  
ATOM  10145 2HZ  LYS A 646      44.894  56.516  40.086  1.00  0.390          H  
ATOM  10146 3HZ  LYS A 646      45.771  56.487  41.482  1.00  0.390          H  
ATOM  10147  N   HIS A 647      47.498  50.753  36.441  1.00  0.230          N  
ATOM  10148  CA  HIS A 647      48.497  49.784  35.991  1.00  0.240          C  
ATOM  10149  C   HIS A 647      47.802  48.489  35.584  1.00  0.210          C  
ATOM  10150  O   HIS A 647      47.190  47.824  36.430  1.00  0.420          O  
ATOM  10151  CB  HIS A 647      49.519  49.513  37.117  1.00  0.330          C  
ATOM  10152  CG  HIS A 647      50.171  50.783  37.696  1.00  0.330          C  
ATOM  10153  ND1 HIS A 647      49.661  51.431  38.811  1.00  0.330          N  
ATOM  10154  CD2 HIS A 647      51.228  51.534  37.294  1.00  0.330          C  
ATOM  10155  CE1 HIS A 647      50.396  52.505  39.062  1.00  0.330          C  
ATOM  10156  NE2 HIS A 647      51.340  52.580  38.154  1.00  0.330          N  
ATOM  10157  H   HIS A 647      46.741  50.462  37.036  1.00  0.280          H  
ATOM  10158  HA  HIS A 647      49.021  50.153  35.118  1.00  0.290          H  
ATOM  10159 1HB  HIS A 647      49.027  48.980  37.929  1.00  0.400          H  
ATOM  10160 2HB  HIS A 647      50.310  48.872  36.741  1.00  0.400          H  
ATOM  10161  HD2 HIS A 647      51.870  51.384  36.460  1.00  0.400          H  
ATOM  10162  HE1 HIS A 647      50.236  53.215  39.875  1.00  0.400          H  
ATOM  10163  HE2 HIS A 647      52.058  53.304  38.066  1.00  0.400          H  
ATOM  10164  N   GLN A 648      47.888  48.115  34.303  1.00  0.520          N  
ATOM  10165  CA  GLN A 648      47.184  46.907  33.861  1.00  0.830          C  
ATOM  10166  C   GLN A 648      48.078  45.725  33.469  1.00  0.960          C  
ATOM  10167  O   GLN A 648      48.714  45.732  32.412  1.00  1.730          O  
ATOM  10168  CB  GLN A 648      46.252  47.266  32.694  1.00  1.040          C  
ATOM  10169  CG  GLN A 648      45.459  46.096  32.065  1.00  1.040          C  
ATOM  10170  CD  GLN A 648      44.421  45.470  33.009  1.00  1.040          C  
ATOM  10171  OE1 GLN A 648      43.560  46.154  33.568  1.00  1.040          O  
ATOM  10172  NE2 GLN A 648      44.494  44.158  33.170  1.00  1.040          N  
ATOM  10173  H   GLN A 648      48.405  48.692  33.622  1.00  0.620          H  
ATOM  10174  HA  GLN A 648      46.561  46.564  34.681  1.00  1.000          H  
ATOM  10175 1HB  GLN A 648      45.528  48.009  33.033  1.00  1.250          H  
ATOM  10176 2HB  GLN A 648      46.840  47.729  31.899  1.00  1.250          H  
ATOM  10177 1HG  GLN A 648      44.930  46.479  31.194  1.00  1.250          H  
ATOM  10178 2HG  GLN A 648      46.150  45.312  31.754  1.00  1.250          H  
ATOM  10179 1HE2 GLN A 648      43.842  43.679  33.764  1.00  1.250          H  
ATOM  10180 2HE2 GLN A 648      45.196  43.633  32.683  1.00  1.250          H  
ATOM  10181  N   CYS A 649      48.047  44.691  34.306  1.00  0.390          N  
ATOM  10182  CA  CYS A 649      48.791  43.441  34.139  1.00  0.720          C  
ATOM  10183  C   CYS A 649      47.843  42.255  34.023  1.00  0.690          C  
ATOM  10184  O   CYS A 649      46.751  42.261  34.587  1.00  0.250          O  
ATOM  10185  CB  CYS A 649      49.736  43.189  35.308  1.00  0.880          C  
ATOM  10186  SG  CYS A 649      51.093  44.364  35.466  1.00  0.880          S  
ATOM  10187  H   CYS A 649      47.482  44.796  35.140  1.00  0.470          H  
ATOM  10188  HA  CYS A 649      49.374  43.511  33.217  1.00  0.860          H  
ATOM  10189 1HB  CYS A 649      49.167  43.211  36.239  1.00  1.050          H  
ATOM  10190 2HB  CYS A 649      50.157  42.186  35.219  1.00  1.050          H  
ATOM  10191  N   VAL A 650      48.277  41.188  33.360  1.00  1.300          N  
ATOM  10192  CA  VAL A 650      47.461  39.980  33.312  1.00  1.330          C  
ATOM  10193  C   VAL A 650      47.933  39.066  34.433  1.00  1.330          C  
ATOM  10194  O   VAL A 650      48.985  39.681  34.260  1.00  1.400          O  
ATOM  10195  CB  VAL A 650      47.591  39.321  31.925  1.00  1.850          C  
ATOM  10196  CG1 VAL A 650      46.766  38.046  31.848  1.00  1.850          C  
ATOM  10197  CG2 VAL A 650      47.121  40.322  30.872  1.00  1.850          C  
ATOM  10198  H   VAL A 650      49.184  41.201  32.917  1.00  1.560          H  
ATOM  10199  HA  VAL A 650      46.415  40.239  33.473  1.00  1.600          H  
ATOM  10200  HB  VAL A 650      48.632  39.057  31.744  1.00  2.220          H  
ATOM  10201 1HG1 VAL A 650      46.875  37.606  30.856  1.00  2.220          H  
ATOM  10202 2HG1 VAL A 650      47.118  37.342  32.582  1.00  2.220          H  
ATOM  10203 3HG1 VAL A 650      45.718  38.277  32.029  1.00  2.220          H  
ATOM  10204 1HG2 VAL A 650      47.216  39.881  29.880  1.00  2.220          H  
ATOM  10205 2HG2 VAL A 650      46.078  40.578  31.057  1.00  2.220          H  
ATOM  10206 3HG2 VAL A 650      47.726  41.226  30.922  1.00  2.220          H  
ATOM  10207  N   CYS A 651      46.829  39.388  35.118  1.00  1.290          N  
ATOM  10208  CA  CYS A 651      46.468  38.710  36.361  1.00  1.280          C  
ATOM  10209  C   CYS A 651      46.985  39.520  37.547  1.00  1.190          C  
ATOM  10210  O   CYS A 651      48.150  39.911  37.579  1.00  1.200          O  
ATOM  10211  CB  CYS A 651      47.030  37.292  36.413  1.00  1.800          C  
ATOM  10212  SG  CYS A 651      46.344  36.209  35.155  1.00  1.800          S  
ATOM  10213  H   CYS A 651      46.588  40.385  35.071  1.00  1.550          H  
ATOM  10214  HA  CYS A 651      45.381  38.654  36.423  1.00  1.540          H  
ATOM  10215 1HB  CYS A 651      48.115  37.312  36.303  1.00  2.160          H  
ATOM  10216 2HB  CYS A 651      46.815  36.854  37.388  1.00  2.160          H  
ATOM  10217  HG  CYS A 651      46.404  37.104  34.174  1.00  2.160          H  
ATOM  10218  N   GLY A 652      46.102  39.789  38.510  1.00  1.150          N  
ATOM  10219  CA  GLY A 652      46.416  40.607  39.681  1.00  1.200          C  
ATOM  10220  C   GLY A 652      47.219  39.965  40.818  1.00  1.190          C  
ATOM  10221  O   GLY A 652      48.422  40.208  40.784  1.00  1.400          O  
ATOM  10222  H   GLY A 652      45.163  39.424  38.422  1.00  1.380          H  
ATOM  10223 1HA  GLY A 652      46.958  41.483  39.332  1.00  1.440          H  
ATOM  10224 2HA  GLY A 652      45.477  40.975  40.093  1.00  1.440          H  
ATOM  10225  N   ASN A 653      46.914  38.706  41.067  1.00  1.010          N  
ATOM  10226  CA  ASN A 653      46.909  38.265  42.469  1.00  1.120          C  
ATOM  10227  C   ASN A 653      48.264  38.122  43.196  1.00  1.540          C  
ATOM  10228  O   ASN A 653      48.280  37.683  44.342  1.00  1.970          O  
ATOM  10229  CB  ASN A 653      46.174  36.947  42.563  1.00  1.520          C  
ATOM  10230  CG  ASN A 653      44.697  37.095  42.355  1.00  1.520          C  
ATOM  10231  OD1 ASN A 653      44.107  38.156  42.603  1.00  1.520          O  
ATOM  10232  ND2 ASN A 653      44.077  36.039  41.899  1.00  1.520          N  
ATOM  10233  H   ASN A 653      47.380  38.047  40.463  1.00  1.210          H  
ATOM  10234  HA  ASN A 653      46.342  39.006  43.036  1.00  1.340          H  
ATOM  10235 1HB  ASN A 653      46.568  36.261  41.812  1.00  1.830          H  
ATOM  10236 2HB  ASN A 653      46.349  36.496  43.539  1.00  1.830          H  
ATOM  10237 1HD2 ASN A 653      43.088  36.069  41.742  1.00  1.830          H  
ATOM  10238 2HD2 ASN A 653      44.587  35.200  41.713  1.00  1.830          H  
ATOM  10239  N   SER A 654      49.386  38.405  42.527  1.00  1.480          N  
ATOM  10240  CA  SER A 654      50.723  38.301  43.126  1.00  1.830          C  
ATOM  10241  C   SER A 654      50.890  37.075  43.991  1.00  1.910          C  
ATOM  10242  O   SER A 654      51.080  37.159  45.205  1.00  2.480          O  
ATOM  10243  CB  SER A 654      51.112  39.533  43.890  1.00  2.420          C  
ATOM  10244  OG  SER A 654      52.492  39.513  44.114  1.00  2.420          O  
ATOM  10245  H   SER A 654      49.293  38.817  41.605  1.00  1.780          H  
ATOM  10246  HA  SER A 654      51.435  38.210  42.308  1.00  2.200          H  
ATOM  10247 1HB  SER A 654      50.871  40.370  43.305  1.00  2.910          H  
ATOM  10248 2HB  SER A 654      50.569  39.609  44.828  1.00  2.910          H  
ATOM  10249  HG  SER A 654      52.816  40.442  44.007  1.00  2.910          H  
ATOM  10250  N   THR A 655      50.847  35.917  43.353  1.00  1.530          N  
ATOM  10251  CA  THR A 655      50.916  34.660  44.068  1.00  1.930          C  
ATOM  10252  C   THR A 655      52.329  34.346  44.562  1.00  2.190          C  
ATOM  10253  O   THR A 655      52.523  33.410  45.339  1.00  2.570          O  
ATOM  10254  CB  THR A 655      50.375  33.536  43.177  1.00  2.540          C  
ATOM  10255  OG1 THR A 655      51.190  33.416  42.002  1.00  2.540          O  
ATOM  10256  CG2 THR A 655      48.932  33.900  42.756  1.00  2.540          C  
ATOM  10257  H   THR A 655      50.716  35.905  42.351  1.00  1.840          H  
ATOM  10258  HA  THR A 655      50.269  34.737  44.943  1.00  2.320          H  
ATOM  10259  HB  THR A 655      50.377  32.592  43.721  1.00  3.050          H  
ATOM  10260  HG1 THR A 655      51.990  32.923  42.220  1.00  3.050          H  
ATOM  10261 1HG2 THR A 655      48.533  33.112  42.121  1.00  3.050          H  
ATOM  10262 2HG2 THR A 655      48.311  34.000  43.647  1.00  3.050          H  
ATOM  10263 3HG2 THR A 655      48.923  34.839  42.211  1.00  3.050          H  
ATOM  10264  N   THR A 656      53.318  35.114  44.090  1.00  2.020          N  
ATOM  10265  CA  THR A 656      54.702  34.962  44.507  1.00  2.210          C  
ATOM  10266  C   THR A 656      55.198  36.287  45.106  1.00  2.460          C  
ATOM  10267  O   THR A 656      55.010  36.541  46.297  1.00  2.850          O  
ATOM  10268  CB  THR A 656      55.617  34.546  43.332  1.00  3.020          C  
ATOM  10269  OG1 THR A 656      55.536  35.519  42.274  1.00  3.020          O  
ATOM  10270  CG2 THR A 656      55.157  33.212  42.799  1.00  3.020          C  
ATOM  10271  H   THR A 656      53.092  35.847  43.439  1.00  2.420          H  
ATOM  10272  HA  THR A 656      54.762  34.199  45.281  1.00  2.650          H  
ATOM  10273  HB  THR A 656      56.649  34.469  43.678  1.00  3.620          H  
ATOM  10274  HG1 THR A 656      56.152  35.265  41.564  1.00  3.620          H  
ATOM  10275 1HG2 THR A 656      55.796  32.912  41.971  1.00  3.620          H  
ATOM  10276 2HG2 THR A 656      55.211  32.468  43.592  1.00  3.620          H  
ATOM  10277 3HG2 THR A 656      54.132  33.290  42.449  1.00  3.620          H  
ATOM  10278  N   HIS A 657      55.847  37.122  44.283  1.00  2.290          N  
ATOM  10279  CA  HIS A 657      56.424  38.374  44.782  1.00  2.600          C  
ATOM  10280  C   HIS A 657      56.204  39.749  44.051  1.00  2.640          C  
ATOM  10281  O   HIS A 657      56.689  40.750  44.580  1.00  3.070          O  
ATOM  10282  CB  HIS A 657      57.934  38.161  44.888  1.00  3.520          C  
ATOM  10283  CG  HIS A 657      58.296  37.004  45.770  1.00  3.520          C  
ATOM  10284  ND1 HIS A 657      58.116  37.016  47.135  1.00  3.520          N  
ATOM  10285  CD2 HIS A 657      58.811  35.791  45.465  1.00  3.520          C  
ATOM  10286  CE1 HIS A 657      58.510  35.856  47.631  1.00  3.520          C  
ATOM  10287  NE2 HIS A 657      58.934  35.096  46.636  1.00  3.520          N  
ATOM  10288  H   HIS A 657      55.949  36.833  43.322  1.00  2.750          H  
ATOM  10289  HA  HIS A 657      56.044  38.521  45.791  1.00  3.120          H  
ATOM  10290 1HB  HIS A 657      58.349  37.985  43.897  1.00  4.220          H  
ATOM  10291 2HB  HIS A 657      58.406  39.058  45.291  1.00  4.220          H  
ATOM  10292  HD1 HIS A 657      57.432  37.579  47.602  1.00  4.220          H  
ATOM  10293  HD2 HIS A 657      59.107  35.328  44.525  1.00  4.220          H  
ATOM  10294  HE1 HIS A 657      58.447  35.663  48.701  1.00  4.220          H  
ATOM  10295  N   PRO A 658      55.546  39.867  42.866  1.00  2.270          N  
ATOM  10296  CA  PRO A 658      55.428  41.103  42.079  1.00  2.380          C  
ATOM  10297  C   PRO A 658      54.450  42.175  42.560  1.00  2.430          C  
ATOM  10298  O   PRO A 658      53.515  41.897  43.337  1.00  2.350          O  
ATOM  10299  CB  PRO A 658      54.948  40.576  40.725  1.00  3.570          C  
ATOM  10300  CG  PRO A 658      54.160  39.355  41.055  1.00  3.570          C  
ATOM  10301  CD  PRO A 658      54.888  38.720  42.215  1.00  3.570          C  
ATOM  10302  HA  PRO A 658      56.430  41.546  41.972  1.00  2.860          H  
ATOM  10303 1HB  PRO A 658      54.337  41.354  40.224  1.00  4.280          H  
ATOM  10304 2HB  PRO A 658      55.808  40.378  40.069  1.00  4.280          H  
ATOM  10305 1HG  PRO A 658      53.131  39.650  41.314  1.00  4.280          H  
ATOM  10306 2HG  PRO A 658      54.091  38.697  40.177  1.00  4.280          H  
ATOM  10307 1HD  PRO A 658      54.139  38.253  42.856  1.00  4.280          H  
ATOM  10308 2HD  PRO A 658      55.629  38.024  41.815  1.00  4.280          H  
ATOM  10309  N   GLU A 659      54.661  43.384  42.009  1.00  2.650          N  
ATOM  10310  CA  GLU A 659      53.756  44.520  42.118  1.00  2.680          C  
ATOM  10311  C   GLU A 659      52.452  44.079  41.485  1.00  2.210          C  
ATOM  10312  O   GLU A 659      52.461  43.303  40.527  1.00  2.570          O  
ATOM  10313  CB  GLU A 659      54.355  45.740  41.419  1.00  3.740          C  
ATOM  10314  CG  GLU A 659      55.635  46.252  42.087  1.00  3.740          C  
ATOM  10315  CD  GLU A 659      56.867  45.512  41.632  1.00  3.740          C  
ATOM  10316  OE1 GLU A 659      56.724  44.604  40.839  1.00  3.740          O  
ATOM  10317  OE2 GLU A 659      57.937  45.834  42.077  1.00  3.740          O  
ATOM  10318  H   GLU A 659      55.501  43.523  41.437  1.00  3.180          H  
ATOM  10319  HA  GLU A 659      53.581  44.749  43.170  1.00  3.220          H  
ATOM  10320 1HB  GLU A 659      54.582  45.493  40.381  1.00  4.490          H  
ATOM  10321 2HB  GLU A 659      53.627  46.552  41.411  1.00  4.490          H  
ATOM  10322 1HG  GLU A 659      55.754  47.311  41.860  1.00  4.490          H  
ATOM  10323 2HG  GLU A 659      55.534  46.148  43.167  1.00  4.490          H  
ATOM  10324  N   HIS A 660      51.332  44.572  41.986  1.00  1.860          N  
ATOM  10325  CA  HIS A 660      50.061  44.068  41.507  1.00  1.300          C  
ATOM  10326  C   HIS A 660      48.870  45.006  41.526  1.00  0.810          C  
ATOM  10327  O   HIS A 660      48.970  46.187  41.863  1.00  0.800          O  
ATOM  10328  CB  HIS A 660      49.752  42.786  42.267  1.00  2.040          C  
ATOM  10329  CG  HIS A 660      49.722  42.925  43.762  1.00  2.040          C  
ATOM  10330  ND1 HIS A 660      50.885  42.945  44.530  1.00  2.040          N  
ATOM  10331  CD2 HIS A 660      48.693  43.024  44.635  1.00  2.040          C  
ATOM  10332  CE1 HIS A 660      50.561  43.048  45.806  1.00  2.040          C  
ATOM  10333  NE2 HIS A 660      49.241  43.090  45.907  1.00  2.040          N  
ATOM  10334  H   HIS A 660      51.355  45.247  42.738  1.00  2.230          H  
ATOM  10335  HA  HIS A 660      50.188  43.780  40.463  1.00  1.560          H  
ATOM  10336 1HB  HIS A 660      48.804  42.381  41.965  1.00  2.450          H  
ATOM  10337 2HB  HIS A 660      50.502  42.056  41.996  1.00  2.450          H  
ATOM  10338  HD1 HIS A 660      51.817  42.627  44.209  1.00  2.450          H  
ATOM  10339  HD2 HIS A 660      47.610  43.045  44.499  1.00  2.450          H  
ATOM  10340  HE1 HIS A 660      51.337  43.076  46.570  1.00  2.450          H  
ATOM  10341  N   ALA A 661      47.751  44.434  41.095  1.00  1.360          N  
ATOM  10342  CA  ALA A 661      46.449  45.051  40.925  1.00  0.870          C  
ATOM  10343  C   ALA A 661      45.996  45.890  42.102  1.00  0.710          C  
ATOM  10344  O   ALA A 661      46.190  45.531  43.262  1.00  0.840          O  
ATOM  10345  CB  ALA A 661      45.443  43.945  40.730  1.00  1.410          C  
ATOM  10346  H   ALA A 661      47.818  43.460  40.844  1.00  1.630          H  
ATOM  10347  HA  ALA A 661      46.488  45.698  40.051  1.00  1.040          H  
ATOM  10348 1HB  ALA A 661      44.509  44.346  40.610  1.00  1.700          H  
ATOM  10349 2HB  ALA A 661      45.706  43.373  39.861  1.00  1.700          H  
ATOM  10350 3HB  ALA A 661      45.430  43.310  41.610  1.00  1.700          H  
ATOM  10351  N   GLY A 662      45.387  47.031  41.776  1.00  0.770          N  
ATOM  10352  CA  GLY A 662      44.882  47.940  42.791  1.00  0.620          C  
ATOM  10353  C   GLY A 662      43.504  47.477  43.212  1.00  0.560          C  
ATOM  10354  O   GLY A 662      43.041  46.424  42.771  1.00  0.820          O  
ATOM  10355  H   GLY A 662      45.246  47.238  40.781  1.00  0.920          H  
ATOM  10356 1HA  GLY A 662      45.556  47.946  43.649  1.00  0.740          H  
ATOM  10357 2HA  GLY A 662      44.838  48.950  42.394  1.00  0.740          H  
ATOM  10358  N   ARG A 663      42.794  48.273  44.009  1.00  0.350          N  
ATOM  10359  CA  ARG A 663      41.499  47.794  44.480  1.00  0.240          C  
ATOM  10360  C   ARG A 663      40.453  47.611  43.385  1.00  0.270          C  
ATOM  10361  O   ARG A 663      39.681  46.665  43.446  1.00  0.260          O  
ATOM  10362  CB  ARG A 663      40.976  48.688  45.602  1.00  0.380          C  
ATOM  10363  CG  ARG A 663      40.535  50.089  45.229  1.00  0.380          C  
ATOM  10364  CD  ARG A 663      39.976  50.812  46.425  1.00  0.380          C  
ATOM  10365  NE  ARG A 663      41.050  51.190  47.383  1.00  0.380          N  
ATOM  10366  CZ  ARG A 663      41.753  52.346  47.338  1.00  0.380          C  
ATOM  10367  NH1 ARG A 663      41.487  53.229  46.410  1.00  0.380          N  
ATOM  10368  NH2 ARG A 663      42.712  52.616  48.223  1.00  0.380          N  
ATOM  10369  H   ARG A 663      43.180  49.145  44.344  1.00  0.420          H  
ATOM  10370  HA  ARG A 663      41.653  46.814  44.923  1.00  0.290          H  
ATOM  10371 1HB  ARG A 663      40.122  48.198  46.063  1.00  0.460          H  
ATOM  10372 2HB  ARG A 663      41.740  48.784  46.368  1.00  0.460          H  
ATOM  10373 1HG  ARG A 663      41.389  50.649  44.859  1.00  0.460          H  
ATOM  10374 2HG  ARG A 663      39.765  50.057  44.462  1.00  0.460          H  
ATOM  10375 1HD  ARG A 663      39.432  51.705  46.117  1.00  0.460          H  
ATOM  10376 2HD  ARG A 663      39.285  50.149  46.947  1.00  0.460          H  
ATOM  10377  HE  ARG A 663      41.278  50.535  48.121  1.00  0.460          H  
ATOM  10378 1HH1 ARG A 663      40.747  53.050  45.750  1.00  0.460          H  
ATOM  10379 2HH1 ARG A 663      42.010  54.091  46.375  1.00  0.460          H  
ATOM  10380 1HH2 ARG A 663      42.953  51.967  48.993  1.00  0.460          H  
ATOM  10381 2HH2 ARG A 663      43.224  53.483  48.157  1.00  0.460          H  
ATOM  10382  N   ILE A 664      40.485  48.380  42.293  1.00  0.290          N  
ATOM  10383  CA  ILE A 664      39.417  48.173  41.308  1.00  0.200          C  
ATOM  10384  C   ILE A 664      39.506  46.786  40.728  1.00  0.200          C  
ATOM  10385  O   ILE A 664      38.510  46.065  40.636  1.00  0.230          O  
ATOM  10386  CB  ILE A 664      39.544  49.112  40.085  1.00  0.320          C  
ATOM  10387  CG1 ILE A 664      39.412  50.562  40.456  1.00  0.320          C  
ATOM  10388  CG2 ILE A 664      38.478  48.720  38.969  1.00  0.320          C  
ATOM  10389  CD1 ILE A 664      38.139  50.952  41.011  1.00  0.320          C  
ATOM  10390  H   ILE A 664      41.173  49.110  42.204  1.00  0.350          H  
ATOM  10391  HA  ILE A 664      38.460  48.275  41.798  1.00  0.240          H  
ATOM  10392  HB  ILE A 664      40.532  49.004  39.681  1.00  0.380          H  
ATOM  10393 1HG1 ILE A 664      40.182  50.812  41.174  1.00  0.380          H  
ATOM  10394 2HG1 ILE A 664      39.570  51.158  39.553  1.00  0.380          H  
ATOM  10395 1HG2 ILE A 664      38.599  49.377  38.106  1.00  0.380          H  
ATOM  10396 2HG2 ILE A 664      38.617  47.695  38.642  1.00  0.380          H  
ATOM  10397 3HG2 ILE A 664      37.464  48.817  39.344  1.00  0.380          H  
ATOM  10398 1HD1 ILE A 664      38.192  51.959  41.182  1.00  0.380          H  
ATOM  10399 2HD1 ILE A 664      37.355  50.769  40.311  1.00  0.380          H  
ATOM  10400 3HD1 ILE A 664      37.930  50.437  41.937  1.00  0.380          H  
ATOM  10401  N   GLN A 665      40.712  46.442  40.322  1.00  0.190          N  
ATOM  10402  CA  GLN A 665      41.050  45.184  39.705  1.00  0.200          C  
ATOM  10403  C   GLN A 665      40.916  44.007  40.647  1.00  0.250          C  
ATOM  10404  O   GLN A 665      40.367  42.973  40.263  1.00  0.240          O  
ATOM  10405  CB  GLN A 665      42.478  45.308  39.239  1.00  0.280          C  
ATOM  10406  CG  GLN A 665      42.669  46.197  38.114  1.00  0.280          C  
ATOM  10407  CD  GLN A 665      44.125  46.651  37.959  1.00  0.280          C  
ATOM  10408  OE1 GLN A 665      44.753  47.132  38.937  1.00  0.280          O  
ATOM  10409  NE2 GLN A 665      44.675  46.517  36.762  1.00  0.280          N  
ATOM  10410  H   GLN A 665      41.442  47.126  40.460  1.00  0.230          H  
ATOM  10411  HA  GLN A 665      40.390  45.028  38.855  1.00  0.240          H  
ATOM  10412 1HB  GLN A 665      43.037  45.746  40.051  1.00  0.330          H  
ATOM  10413 2HB  GLN A 665      42.885  44.325  39.000  1.00  0.330          H  
ATOM  10414 1HG  GLN A 665      42.373  45.685  37.199  1.00  0.330          H  
ATOM  10415 2HG  GLN A 665      42.043  47.033  38.277  1.00  0.330          H  
ATOM  10416 1HE2 GLN A 665      45.637  46.841  36.611  1.00  0.330          H  
ATOM  10417 2HE2 GLN A 665      44.156  46.118  35.990  1.00  0.330          H  
ATOM  10418  N   SER A 666      41.378  44.161  41.889  1.00  0.340          N  
ATOM  10419  CA  SER A 666      41.309  43.077  42.851  1.00  0.450          C  
ATOM  10420  C   SER A 666      39.861  42.801  43.265  1.00  0.390          C  
ATOM  10421  O   SER A 666      39.461  41.635  43.379  1.00  0.420          O  
ATOM  10422  CB  SER A 666      42.210  43.388  44.032  1.00  0.590          C  
ATOM  10423  OG  SER A 666      43.561  43.396  43.646  1.00  0.590          O  
ATOM  10424  H   SER A 666      41.838  45.029  42.176  1.00  0.410          H  
ATOM  10425  HA  SER A 666      41.697  42.178  42.375  1.00  0.540          H  
ATOM  10426 1HB  SER A 666      41.941  44.355  44.455  1.00  0.700          H  
ATOM  10427 2HB  SER A 666      42.075  42.642  44.793  1.00  0.700          H  
ATOM  10428  HG  SER A 666      44.052  43.767  44.386  1.00  0.700          H  
ATOM  10429  N   ILE A 667      39.062  43.861  43.472  1.00  0.340          N  
ATOM  10430  CA  ILE A 667      37.662  43.703  43.838  1.00  0.340          C  
ATOM  10431  C   ILE A 667      36.900  43.111  42.691  1.00  0.320          C  
ATOM  10432  O   ILE A 667      36.136  42.165  42.877  1.00  0.360          O  
ATOM  10433  CB  ILE A 667      36.984  45.033  44.187  1.00  0.480          C  
ATOM  10434  CG1 ILE A 667      37.562  45.610  45.460  1.00  0.480          C  
ATOM  10435  CG2 ILE A 667      35.453  44.827  44.304  1.00  0.480          C  
ATOM  10436  CD1 ILE A 667      37.170  47.031  45.649  1.00  0.480          C  
ATOM  10437  H   ILE A 667      39.445  44.804  43.383  1.00  0.410          H  
ATOM  10438  HA  ILE A 667      37.595  43.029  44.693  1.00  0.410          H  
ATOM  10439  HB  ILE A 667      37.190  45.753  43.392  1.00  0.570          H  
ATOM  10440 1HG1 ILE A 667      37.218  45.032  46.317  1.00  0.570          H  
ATOM  10441 2HG1 ILE A 667      38.647  45.549  45.421  1.00  0.570          H  
ATOM  10442 1HG2 ILE A 667      34.972  45.754  44.522  1.00  0.570          H  
ATOM  10443 2HG2 ILE A 667      35.044  44.457  43.378  1.00  0.570          H  
ATOM  10444 3HG2 ILE A 667      35.246  44.111  45.093  1.00  0.570          H  
ATOM  10445 1HD1 ILE A 667      37.603  47.423  46.528  1.00  0.570          H  
ATOM  10446 2HD1 ILE A 667      37.540  47.585  44.793  1.00  0.570          H  
ATOM  10447 3HD1 ILE A 667      36.103  47.137  45.722  1.00  0.570          H  
ATOM  10448  N   TRP A 668      37.080  43.685  41.500  1.00  0.270          N  
ATOM  10449  CA  TRP A 668      36.377  43.230  40.331  1.00  0.260          C  
ATOM  10450  C   TRP A 668      36.695  41.771  40.062  1.00  0.300          C  
ATOM  10451  O   TRP A 668      35.782  40.976  39.811  1.00  0.320          O  
ATOM  10452  CB  TRP A 668      36.751  44.091  39.135  1.00  0.370          C  
ATOM  10453  CG  TRP A 668      36.011  43.736  37.970  1.00  0.370          C  
ATOM  10454  CD1 TRP A 668      34.816  44.239  37.655  1.00  0.370          C  
ATOM  10455  CD2 TRP A 668      36.340  42.792  36.935  1.00  0.370          C  
ATOM  10456  NE1 TRP A 668      34.372  43.688  36.527  1.00  0.370          N  
ATOM  10457  CE2 TRP A 668      35.283  42.798  36.059  1.00  0.370          C  
ATOM  10458  CE3 TRP A 668      37.427  41.948  36.696  1.00  0.370          C  
ATOM  10459  CZ2 TRP A 668      35.249  41.995  34.941  1.00  0.370          C  
ATOM  10460  CZ3 TRP A 668      37.402  41.135  35.582  1.00  0.370          C  
ATOM  10461  CH2 TRP A 668      36.336  41.157  34.721  1.00  0.370          C  
ATOM  10462  H   TRP A 668      37.697  44.494  41.396  1.00  0.320          H  
ATOM  10463  HA  TRP A 668      35.308  43.328  40.508  1.00  0.310          H  
ATOM  10464 1HB  TRP A 668      36.547  45.137  39.362  1.00  0.440          H  
ATOM  10465 2HB  TRP A 668      37.817  44.001  38.927  1.00  0.440          H  
ATOM  10466  HD1 TRP A 668      34.274  44.979  38.243  1.00  0.440          H  
ATOM  10467  HE1 TRP A 668      33.478  43.892  36.108  1.00  0.440          H  
ATOM  10468  HE3 TRP A 668      38.275  41.925  37.375  1.00  0.440          H  
ATOM  10469  HZ2 TRP A 668      34.404  42.001  34.252  1.00  0.440          H  
ATOM  10470  HZ3 TRP A 668      38.250  40.479  35.405  1.00  0.440          H  
ATOM  10471  HH2 TRP A 668      36.342  40.504  33.849  1.00  0.440          H  
ATOM  10472  N   SER A 669      37.983  41.412  40.127  1.00  0.320          N  
ATOM  10473  CA  SER A 669      38.407  40.050  39.900  1.00  0.380          C  
ATOM  10474  C   SER A 669      37.756  39.121  40.908  1.00  0.430          C  
ATOM  10475  O   SER A 669      37.258  38.068  40.511  1.00  0.480          O  
ATOM  10476  CB  SER A 669      39.913  39.944  39.975  1.00  0.510          C  
ATOM  10477  OG  SER A 669      40.339  38.629  39.750  1.00  0.510          O  
ATOM  10478  H   SER A 669      38.713  42.102  40.309  1.00  0.380          H  
ATOM  10479  HA  SER A 669      38.089  39.751  38.902  1.00  0.460          H  
ATOM  10480 1HB  SER A 669      40.358  40.605  39.234  1.00  0.610          H  
ATOM  10481 2HB  SER A 669      40.251  40.279  40.957  1.00  0.610          H  
ATOM  10482  HG  SER A 669      41.295  38.653  39.813  1.00  0.610          H  
ATOM  10483  N   ARG A 670      37.726  39.500  42.200  1.00  0.440          N  
ATOM  10484  CA  ARG A 670      37.100  38.655  43.211  1.00  0.520          C  
ATOM  10485  C   ARG A 670      35.602  38.479  42.954  1.00  0.430          C  
ATOM  10486  O   ARG A 670      35.067  37.375  43.094  1.00  0.490          O  
ATOM  10487  CB  ARG A 670      37.288  39.240  44.611  1.00  0.700          C  
ATOM  10488  CG  ARG A 670      36.683  38.406  45.769  1.00  0.700          C  
ATOM  10489  CD  ARG A 670      37.358  37.083  45.912  1.00  0.700          C  
ATOM  10490  NE  ARG A 670      36.825  36.319  47.000  1.00  0.700          N  
ATOM  10491  CZ  ARG A 670      37.197  35.073  47.326  1.00  0.700          C  
ATOM  10492  NH1 ARG A 670      38.132  34.427  46.642  1.00  0.700          N  
ATOM  10493  NH2 ARG A 670      36.591  34.507  48.352  1.00  0.700          N  
ATOM  10494  H   ARG A 670      38.193  40.364  42.497  1.00  0.530          H  
ATOM  10495  HA  ARG A 670      37.585  37.683  43.166  1.00  0.620          H  
ATOM  10496 1HB  ARG A 670      38.352  39.366  44.808  1.00  0.840          H  
ATOM  10497 2HB  ARG A 670      36.836  40.233  44.647  1.00  0.840          H  
ATOM  10498 1HG  ARG A 670      36.805  38.953  46.708  1.00  0.840          H  
ATOM  10499 2HG  ARG A 670      35.617  38.228  45.598  1.00  0.840          H  
ATOM  10500 1HD  ARG A 670      37.214  36.497  45.008  1.00  0.840          H  
ATOM  10501 2HD  ARG A 670      38.422  37.233  46.083  1.00  0.840          H  
ATOM  10502  HE  ARG A 670      36.080  36.733  47.583  1.00  0.840          H  
ATOM  10503 1HH1 ARG A 670      38.590  34.853  45.819  1.00  0.840          H  
ATOM  10504 2HH1 ARG A 670      38.391  33.485  46.895  1.00  0.840          H  
ATOM  10505 1HH2 ARG A 670      35.857  35.053  48.840  1.00  0.840          H  
ATOM  10506 2HH2 ARG A 670      36.824  33.573  48.642  1.00  0.840          H  
ATOM  10507  N   LEU A 671      34.908  39.552  42.568  1.00  0.320          N  
ATOM  10508  CA  LEU A 671      33.483  39.429  42.303  1.00  0.270          C  
ATOM  10509  C   LEU A 671      33.282  38.470  41.115  1.00  0.310          C  
ATOM  10510  O   LEU A 671      32.329  37.682  41.102  1.00  0.300          O  
ATOM  10511  CB  LEU A 671      32.868  40.829  42.074  1.00  0.400          C  
ATOM  10512  CG  LEU A 671      32.861  41.797  43.371  1.00  0.400          C  
ATOM  10513  CD1 LEU A 671      32.425  43.211  42.983  1.00  0.400          C  
ATOM  10514  CD2 LEU A 671      31.934  41.250  44.460  1.00  0.400          C  
ATOM  10515  H   LEU A 671      35.373  40.465  42.507  1.00  0.380          H  
ATOM  10516  HA  LEU A 671      33.012  38.969  43.164  1.00  0.320          H  
ATOM  10517 1HB  LEU A 671      33.438  41.328  41.286  1.00  0.480          H  
ATOM  10518 2HB  LEU A 671      31.839  40.705  41.735  1.00  0.480          H  
ATOM  10519  HG  LEU A 671      33.870  41.858  43.765  1.00  0.480          H  
ATOM  10520 1HD1 LEU A 671      32.462  43.844  43.860  1.00  0.480          H  
ATOM  10521 2HD1 LEU A 671      33.096  43.609  42.223  1.00  0.480          H  
ATOM  10522 3HD1 LEU A 671      31.432  43.204  42.610  1.00  0.480          H  
ATOM  10523 1HD2 LEU A 671      31.958  41.920  45.323  1.00  0.480          H  
ATOM  10524 2HD2 LEU A 671      30.919  41.189  44.078  1.00  0.480          H  
ATOM  10525 3HD2 LEU A 671      32.261  40.271  44.770  1.00  0.480          H  
ATOM  10526  N   GLN A 672      34.179  38.504  40.121  1.00  0.400          N  
ATOM  10527  CA  GLN A 672      34.088  37.540  39.026  1.00  0.490          C  
ATOM  10528  C   GLN A 672      34.429  36.108  39.512  1.00  0.550          C  
ATOM  10529  O   GLN A 672      33.722  35.155  39.178  1.00  0.590          O  
ATOM  10530  CB  GLN A 672      35.031  37.959  37.883  1.00  0.650          C  
ATOM  10531  CG  GLN A 672      34.963  37.111  36.597  1.00  0.650          C  
ATOM  10532  CD  GLN A 672      33.611  37.171  35.918  1.00  0.650          C  
ATOM  10533  OE1 GLN A 672      33.034  38.240  35.767  1.00  0.650          O  
ATOM  10534  NE2 GLN A 672      33.100  36.029  35.499  1.00  0.650          N  
ATOM  10535  H   GLN A 672      34.897  39.238  40.113  1.00  0.480          H  
ATOM  10536  HA  GLN A 672      33.072  37.522  38.656  1.00  0.590          H  
ATOM  10537 1HB  GLN A 672      34.840  38.999  37.622  1.00  0.780          H  
ATOM  10538 2HB  GLN A 672      36.056  37.916  38.241  1.00  0.780          H  
ATOM  10539 1HG  GLN A 672      35.710  37.490  35.901  1.00  0.780          H  
ATOM  10540 2HG  GLN A 672      35.177  36.071  36.844  1.00  0.780          H  
ATOM  10541 1HE2 GLN A 672      32.176  36.024  35.057  1.00  0.780          H  
ATOM  10542 2HE2 GLN A 672      33.599  35.174  35.635  1.00  0.780          H  
ATOM  10543  N   GLU A 673      35.461  35.961  40.355  1.00  0.570          N  
ATOM  10544  CA  GLU A 673      35.936  34.662  40.862  1.00  0.630          C  
ATOM  10545  C   GLU A 673      34.878  33.851  41.579  1.00  0.650          C  
ATOM  10546  O   GLU A 673      34.747  32.644  41.365  1.00  0.710          O  
ATOM  10547  CB  GLU A 673      37.083  34.845  41.870  1.00  0.860          C  
ATOM  10548  CG  GLU A 673      37.658  33.521  42.442  1.00  0.860          C  
ATOM  10549  CD  GLU A 673      38.699  33.716  43.513  1.00  0.860          C  
ATOM  10550  OE1 GLU A 673      39.075  34.831  43.787  1.00  0.860          O  
ATOM  10551  OE2 GLU A 673      39.105  32.738  44.088  1.00  0.860          O  
ATOM  10552  H   GLU A 673      35.999  36.789  40.602  1.00  0.680          H  
ATOM  10553  HA  GLU A 673      36.295  34.081  40.014  1.00  0.760          H  
ATOM  10554 1HB  GLU A 673      37.892  35.409  41.405  1.00  1.030          H  
ATOM  10555 2HB  GLU A 673      36.726  35.427  42.711  1.00  1.030          H  
ATOM  10556 1HG  GLU A 673      36.853  32.935  42.878  1.00  1.030          H  
ATOM  10557 2HG  GLU A 673      38.085  32.943  41.625  1.00  1.030          H  
ATOM  10558  N   THR A 674      34.101  34.521  42.417  1.00  0.620          N  
ATOM  10559  CA  THR A 674      33.096  33.867  43.240  1.00  0.660          C  
ATOM  10560  C   THR A 674      31.765  33.739  42.532  1.00  0.670          C  
ATOM  10561  O   THR A 674      30.792  33.232  43.098  1.00  0.720          O  
ATOM  10562  CB  THR A 674      32.867  34.656  44.525  1.00  0.910          C  
ATOM  10563  OG1 THR A 674      32.339  35.953  44.192  1.00  0.910          O  
ATOM  10564  CG2 THR A 674      34.205  34.827  45.238  1.00  0.910          C  
ATOM  10565  H   THR A 674      34.279  35.524  42.555  1.00  0.740          H  
ATOM  10566  HA  THR A 674      33.452  32.868  43.488  1.00  0.790          H  
ATOM  10567  HB  THR A 674      32.162  34.133  45.171  1.00  1.090          H  
ATOM  10568  HG1 THR A 674      32.041  36.384  45.006  1.00  1.090          H  
ATOM  10569 1HG2 THR A 674      34.059  35.390  46.137  1.00  1.090          H  
ATOM  10570 2HG2 THR A 674      34.614  33.852  45.487  1.00  1.090          H  
ATOM  10571 3HG2 THR A 674      34.907  35.350  44.606  1.00  1.090          H  
ATOM  10572  N   GLY A 675      31.695  34.246  41.312  1.00  0.620          N  
ATOM  10573  CA  GLY A 675      30.488  34.227  40.530  1.00  0.620          C  
ATOM  10574  C   GLY A 675      29.539  35.379  40.822  1.00  0.560          C  
ATOM  10575  O   GLY A 675      28.531  35.513  40.144  1.00  0.560          O  
ATOM  10576  H   GLY A 675      32.535  34.624  40.869  1.00  0.740          H  
ATOM  10577 1HA  GLY A 675      30.770  34.254  39.480  1.00  0.740          H  
ATOM  10578 2HA  GLY A 675      29.972  33.284  40.694  1.00  0.740          H  
ATOM  10579  N   LEU A 676      29.846  36.267  41.762  1.00  0.540          N  
ATOM  10580  CA  LEU A 676      28.892  37.348  42.038  1.00  0.500          C  
ATOM  10581  C   LEU A 676      28.682  38.249  40.834  1.00  0.410          C  
ATOM  10582  O   LEU A 676      27.559  38.692  40.561  1.00  0.420          O  
ATOM  10583  CB  LEU A 676      29.344  38.146  43.249  1.00  0.720          C  
ATOM  10584  CG  LEU A 676      29.267  37.376  44.578  1.00  0.720          C  
ATOM  10585  CD1 LEU A 676      29.937  38.194  45.654  1.00  0.720          C  
ATOM  10586  CD2 LEU A 676      27.796  37.090  44.945  1.00  0.720          C  
ATOM  10587  H   LEU A 676      30.704  36.153  42.315  1.00  0.650          H  
ATOM  10588  HA  LEU A 676      27.932  36.896  42.241  1.00  0.600          H  
ATOM  10589 1HB  LEU A 676      30.380  38.454  43.093  1.00  0.860          H  
ATOM  10590 2HB  LEU A 676      28.728  39.033  43.329  1.00  0.860          H  
ATOM  10591  HG  LEU A 676      29.800  36.431  44.480  1.00  0.860          H  
ATOM  10592 1HD1 LEU A 676      29.914  37.652  46.580  1.00  0.860          H  
ATOM  10593 2HD1 LEU A 676      30.968  38.376  45.377  1.00  0.860          H  
ATOM  10594 3HD1 LEU A 676      29.430  39.127  45.774  1.00  0.860          H  
ATOM  10595 1HD2 LEU A 676      27.761  36.550  45.864  1.00  0.860          H  
ATOM  10596 2HD2 LEU A 676      27.261  38.031  45.050  1.00  0.860          H  
ATOM  10597 3HD2 LEU A 676      27.310  36.492  44.207  1.00  0.860          H  
ATOM  10598  N   LEU A 677      29.728  38.462  40.054  1.00  0.340          N  
ATOM  10599  CA  LEU A 677      29.605  39.313  38.885  1.00  0.280          C  
ATOM  10600  C   LEU A 677      28.872  38.603  37.759  1.00  0.310          C  
ATOM  10601  O   LEU A 677      28.529  39.230  36.754  1.00  0.340          O  
ATOM  10602  CB  LEU A 677      30.969  39.830  38.434  1.00  0.420          C  
ATOM  10603  CG  LEU A 677      31.027  40.840  37.243  1.00  0.420          C  
ATOM  10604  CD1 LEU A 677      30.196  42.108  37.488  1.00  0.420          C  
ATOM  10605  CD2 LEU A 677      32.438  41.232  37.080  1.00  0.420          C  
ATOM  10606  H   LEU A 677      30.637  38.070  40.325  1.00  0.410          H  
ATOM  10607  HA  LEU A 677      29.001  40.156  39.160  1.00  0.340          H  
ATOM  10608 1HB  LEU A 677      31.472  40.281  39.284  1.00  0.500          H  
ATOM  10609 2HB  LEU A 677      31.539  38.980  38.117  1.00  0.500          H  
ATOM  10610  HG  LEU A 677      30.676  40.354  36.333  1.00  0.500          H  
ATOM  10611 1HD1 LEU A 677      30.298  42.780  36.636  1.00  0.500          H  
ATOM  10612 2HD1 LEU A 677      29.138  41.857  37.609  1.00  0.500          H  
ATOM  10613 3HD1 LEU A 677      30.563  42.599  38.376  1.00  0.500          H  
ATOM  10614 1HD2 LEU A 677      32.490  41.903  36.242  1.00  0.500          H  
ATOM  10615 2HD2 LEU A 677      32.799  41.727  37.981  1.00  0.500          H  
ATOM  10616 3HD2 LEU A 677      33.050  40.374  36.888  1.00  0.500          H  
ATOM  10617  N   ASN A 678      28.625  37.298  37.916  1.00  0.410          N  
ATOM  10618  CA  ASN A 678      27.893  36.557  36.925  1.00  0.530          C  
ATOM  10619  C   ASN A 678      26.430  36.460  37.345  1.00  0.720          C  
ATOM  10620  O   ASN A 678      25.640  35.808  36.670  1.00  0.900          O  
ATOM  10621  CB  ASN A 678      28.445  35.175  36.742  1.00  0.690          C  
ATOM  10622  CG  ASN A 678      29.826  35.116  36.174  1.00  0.690          C  
ATOM  10623  OD1 ASN A 678      30.245  35.869  35.275  1.00  0.690          O  
ATOM  10624  ND2 ASN A 678      30.578  34.183  36.703  1.00  0.690          N  
ATOM  10625  H   ASN A 678      28.893  36.810  38.768  1.00  0.490          H  
ATOM  10626  HA  ASN A 678      27.936  37.086  35.988  1.00  0.640          H  
ATOM  10627 1HB  ASN A 678      28.419  34.638  37.690  1.00  0.830          H  
ATOM  10628 2HB  ASN A 678      27.780  34.670  36.060  1.00  0.830          H  
ATOM  10629 1HD2 ASN A 678      31.519  34.058  36.391  1.00  0.830          H  
ATOM  10630 2HD2 ASN A 678      30.214  33.592  37.424  1.00  0.830          H  
ATOM  10631  N   LYS A 679      26.065  37.106  38.460  1.00  0.720          N  
ATOM  10632  CA  LYS A 679      24.700  37.103  38.960  1.00  0.800          C  
ATOM  10633  C   LYS A 679      24.176  38.516  38.818  1.00  0.730          C  
ATOM  10634  O   LYS A 679      22.980  38.745  38.628  1.00  0.850          O  
ATOM  10635  CB  LYS A 679      24.665  36.694  40.436  1.00  1.090          C  
ATOM  10636  CG  LYS A 679      25.154  35.280  40.717  1.00  1.090          C  
ATOM  10637  CD  LYS A 679      25.152  34.984  42.218  1.00  1.090          C  
ATOM  10638  CE  LYS A 679      25.947  33.709  42.558  1.00  1.090          C  
ATOM  10639  NZ  LYS A 679      25.340  32.467  42.012  1.00  1.090          N  
ATOM  10640  H   LYS A 679      26.748  37.628  39.003  1.00  0.860          H  
ATOM  10641  HA  LYS A 679      24.086  36.436  38.362  1.00  0.960          H  
ATOM  10642 1HB  LYS A 679      25.287  37.381  41.015  1.00  1.310          H  
ATOM  10643 2HB  LYS A 679      23.647  36.784  40.815  1.00  1.310          H  
ATOM  10644 1HG  LYS A 679      24.507  34.573  40.204  1.00  1.310          H  
ATOM  10645 2HG  LYS A 679      26.152  35.167  40.330  1.00  1.310          H  
ATOM  10646 1HD  LYS A 679      25.591  35.820  42.747  1.00  1.310          H  
ATOM  10647 2HD  LYS A 679      24.127  34.859  42.569  1.00  1.310          H  
ATOM  10648 1HE  LYS A 679      26.956  33.813  42.157  1.00  1.310          H  
ATOM  10649 2HE  LYS A 679      26.010  33.615  43.641  1.00  1.310          H  
ATOM  10650 1HZ  LYS A 679      25.893  31.663  42.275  1.00  1.310          H  
ATOM  10651 2HZ  LYS A 679      24.392  32.316  42.392  1.00  1.310          H  
ATOM  10652 3HZ  LYS A 679      25.282  32.510  41.015  1.00  1.310          H  
ATOM  10653  N   CYS A 680      25.101  39.462  38.945  1.00  0.560          N  
ATOM  10654  CA  CYS A 680      24.794  40.872  38.916  1.00  0.510          C  
ATOM  10655  C   CYS A 680      24.923  41.430  37.499  1.00  0.590          C  
ATOM  10656  O   CYS A 680      25.802  41.028  36.738  1.00  0.710          O  
ATOM  10657  CB  CYS A 680      25.785  41.597  39.807  1.00  0.730          C  
ATOM  10658  SG  CYS A 680      25.775  41.036  41.513  1.00  0.730          S  
ATOM  10659  H   CYS A 680      26.057  39.177  39.136  1.00  0.670          H  
ATOM  10660  HA  CYS A 680      23.777  41.013  39.274  1.00  0.610          H  
ATOM  10661 1HB  CYS A 680      26.774  41.457  39.406  1.00  0.880          H  
ATOM  10662 2HB  CYS A 680      25.572  42.656  39.795  1.00  0.880          H  
ATOM  10663  HG  CYS A 680      26.458  39.891  41.245  1.00  0.880          H  
ATOM  10664  N   GLU A 681      24.105  42.410  37.156  1.00  0.560          N  
ATOM  10665  CA  GLU A 681      24.272  43.045  35.849  1.00  0.660          C  
ATOM  10666  C   GLU A 681      25.540  43.875  35.861  1.00  0.590          C  
ATOM  10667  O   GLU A 681      25.829  44.537  36.862  1.00  0.550          O  
ATOM  10668  CB  GLU A 681      23.088  43.954  35.465  1.00  0.880          C  
ATOM  10669  CG  GLU A 681      21.761  43.248  35.117  1.00  0.880          C  
ATOM  10670  CD  GLU A 681      20.672  44.230  34.644  1.00  0.880          C  
ATOM  10671  OE1 GLU A 681      20.848  45.405  34.831  1.00  0.880          O  
ATOM  10672  OE2 GLU A 681      19.691  43.794  34.049  1.00  0.880          O  
ATOM  10673  H   GLU A 681      23.398  42.691  37.842  1.00  0.670          H  
ATOM  10674  HA  GLU A 681      24.375  42.267  35.091  1.00  0.790          H  
ATOM  10675 1HB  GLU A 681      22.881  44.632  36.297  1.00  1.060          H  
ATOM  10676 2HB  GLU A 681      23.375  44.574  34.612  1.00  1.060          H  
ATOM  10677 1HG  GLU A 681      21.941  42.511  34.337  1.00  1.060          H  
ATOM  10678 2HG  GLU A 681      21.402  42.720  36.006  1.00  1.060          H  
ATOM  10679  N   ARG A 682      26.306  43.861  34.771  1.00  0.570          N  
ATOM  10680  CA  ARG A 682      27.444  44.766  34.751  1.00  0.500          C  
ATOM  10681  C   ARG A 682      26.883  46.131  34.431  1.00  0.520          C  
ATOM  10682  O   ARG A 682      25.998  46.243  33.577  1.00  0.640          O  
ATOM  10683  CB  ARG A 682      28.488  44.382  33.708  1.00  0.730          C  
ATOM  10684  CG  ARG A 682      28.058  44.519  32.243  1.00  0.730          C  
ATOM  10685  CD  ARG A 682      29.148  44.124  31.297  1.00  0.730          C  
ATOM  10686  NE  ARG A 682      30.295  45.059  31.339  1.00  0.730          N  
ATOM  10687  CZ  ARG A 682      30.385  46.245  30.672  1.00  0.730          C  
ATOM  10688  NH1 ARG A 682      29.414  46.694  29.906  1.00  0.730          N  
ATOM  10689  NH2 ARG A 682      31.466  46.989  30.775  1.00  0.730          N  
ATOM  10690  H   ARG A 682      26.070  43.281  33.979  1.00  0.680          H  
ATOM  10691  HA  ARG A 682      27.917  44.795  35.736  1.00  0.600          H  
ATOM  10692 1HB  ARG A 682      29.347  45.027  33.830  1.00  0.870          H  
ATOM  10693 2HB  ARG A 682      28.817  43.356  33.878  1.00  0.870          H  
ATOM  10694 1HG  ARG A 682      27.188  43.895  32.052  1.00  0.870          H  
ATOM  10695 2HG  ARG A 682      27.814  45.556  32.027  1.00  0.870          H  
ATOM  10696 1HD  ARG A 682      29.513  43.134  31.572  1.00  0.870          H  
ATOM  10697 2HD  ARG A 682      28.762  44.092  30.281  1.00  0.870          H  
ATOM  10698  HE  ARG A 682      31.099  44.784  31.907  1.00  0.870          H  
ATOM  10699 1HH1 ARG A 682      28.562  46.171  29.783  1.00  0.870          H  
ATOM  10700 2HH1 ARG A 682      29.556  47.604  29.439  1.00  0.870          H  
ATOM  10701 1HH2 ARG A 682      32.245  46.697  31.346  1.00  0.870          H  
ATOM  10702 2HH2 ARG A 682      31.492  47.879  30.261  1.00  0.870          H  
ATOM  10703  N   ILE A 683      27.415  47.168  35.044  1.00  0.450          N  
ATOM  10704  CA  ILE A 683      26.957  48.498  34.731  1.00  0.490          C  
ATOM  10705  C   ILE A 683      28.101  49.273  34.076  1.00  0.490          C  
ATOM  10706  O   ILE A 683      29.188  49.442  34.642  1.00  0.590          O  
ATOM  10707  CB  ILE A 683      26.433  49.190  36.006  1.00  0.670          C  
ATOM  10708  CG1 ILE A 683      25.370  48.265  36.747  1.00  0.670          C  
ATOM  10709  CG2 ILE A 683      25.864  50.593  35.694  1.00  0.670          C  
ATOM  10710  CD1 ILE A 683      24.109  47.890  36.006  1.00  0.670          C  
ATOM  10711  H   ILE A 683      28.114  47.017  35.765  1.00  0.540          H  
ATOM  10712  HA  ILE A 683      26.145  48.442  34.012  1.00  0.590          H  
ATOM  10713  HB  ILE A 683      27.219  49.294  36.669  1.00  0.800          H  
ATOM  10714 1HG1 ILE A 683      25.875  47.339  37.019  1.00  0.800          H  
ATOM  10715 2HG1 ILE A 683      25.077  48.758  37.643  1.00  0.800          H  
ATOM  10716 1HG2 ILE A 683      25.539  51.057  36.612  1.00  0.800          H  
ATOM  10717 2HG2 ILE A 683      26.638  51.218  35.237  1.00  0.800          H  
ATOM  10718 3HG2 ILE A 683      25.028  50.516  35.013  1.00  0.800          H  
ATOM  10719 1HD1 ILE A 683      23.495  47.254  36.639  1.00  0.800          H  
ATOM  10720 2HD1 ILE A 683      23.557  48.765  35.750  1.00  0.800          H  
ATOM  10721 3HD1 ILE A 683      24.347  47.344  35.106  1.00  0.800          H  
ATOM  10722  N   GLN A 684      27.830  49.748  32.873  1.00  0.410          N  
ATOM  10723  CA  GLN A 684      28.784  50.502  32.067  1.00  0.480          C  
ATOM  10724  C   GLN A 684      28.831  51.943  32.552  1.00  0.600          C  
ATOM  10725  O   GLN A 684      27.778  52.555  32.733  1.00  0.750          O  
ATOM  10726  CB  GLN A 684      28.356  50.438  30.591  1.00  0.640          C  
ATOM  10727  CG  GLN A 684      29.250  51.169  29.598  1.00  0.640          C  
ATOM  10728  CD  GLN A 684      30.604  50.520  29.458  1.00  0.640          C  
ATOM  10729  OE1 GLN A 684      30.706  49.289  29.267  1.00  0.640          O  
ATOM  10730  NE2 GLN A 684      31.656  51.329  29.543  1.00  0.640          N  
ATOM  10731  H   GLN A 684      26.910  49.562  32.498  1.00  0.490          H  
ATOM  10732  HA  GLN A 684      29.776  50.063  32.184  1.00  0.580          H  
ATOM  10733 1HB  GLN A 684      28.291  49.399  30.282  1.00  0.770          H  
ATOM  10734 2HB  GLN A 684      27.360  50.865  30.494  1.00  0.770          H  
ATOM  10735 1HG  GLN A 684      28.767  51.163  28.624  1.00  0.770          H  
ATOM  10736 2HG  GLN A 684      29.395  52.200  29.929  1.00  0.770          H  
ATOM  10737 1HE2 GLN A 684      32.585  50.967  29.460  1.00  0.770          H  
ATOM  10738 2HE2 GLN A 684      31.521  52.319  29.708  1.00  0.770          H  
ATOM  10739  N   GLY A 685      30.020  52.495  32.805  1.00  0.630          N  
ATOM  10740  CA  GLY A 685      30.085  53.863  33.251  1.00  0.720          C  
ATOM  10741  C   GLY A 685      30.320  54.810  32.088  1.00  0.520          C  
ATOM  10742  O   GLY A 685      29.982  54.526  30.933  1.00  0.460          O  
ATOM  10743  H   GLY A 685      30.930  52.023  32.691  1.00  0.760          H  
ATOM  10744 1HA  GLY A 685      29.162  54.129  33.764  1.00  0.860          H  
ATOM  10745 2HA  GLY A 685      30.886  53.966  33.976  1.00  0.860          H  
ATOM  10746  N   ARG A 686      30.815  55.979  32.436  1.00  0.530          N  
ATOM  10747  CA  ARG A 686      31.068  57.096  31.547  1.00  0.450          C  
ATOM  10748  C   ARG A 686      31.761  58.166  32.343  1.00  0.380          C  
ATOM  10749  O   ARG A 686      31.833  58.052  33.557  1.00  0.290          O  
ATOM  10750  CB  ARG A 686      29.774  57.637  30.983  1.00  0.660          C  
ATOM  10751  CG  ARG A 686      28.801  58.134  32.033  1.00  0.660          C  
ATOM  10752  CD  ARG A 686      27.646  58.748  31.407  1.00  0.660          C  
ATOM  10753  NE  ARG A 686      26.613  59.067  32.358  1.00  0.660          N  
ATOM  10754  CZ  ARG A 686      26.513  60.164  33.118  1.00  0.660          C  
ATOM  10755  NH1 ARG A 686      27.407  61.137  33.126  1.00  0.660          N  
ATOM  10756  NH2 ARG A 686      25.447  60.249  33.883  1.00  0.660          N  
ATOM  10757  H   ARG A 686      31.085  56.078  33.405  1.00  0.640          H  
ATOM  10758  HA  ARG A 686      31.720  56.772  30.734  1.00  0.540          H  
ATOM  10759 1HB  ARG A 686      29.991  58.475  30.325  1.00  0.790          H  
ATOM  10760 2HB  ARG A 686      29.272  56.878  30.391  1.00  0.790          H  
ATOM  10761 1HG  ARG A 686      28.453  57.295  32.640  1.00  0.790          H  
ATOM  10762 2HG  ARG A 686      29.276  58.871  32.678  1.00  0.790          H  
ATOM  10763 1HD  ARG A 686      27.951  59.664  30.905  1.00  0.790          H  
ATOM  10764 2HD  ARG A 686      27.227  58.057  30.676  1.00  0.790          H  
ATOM  10765  HE  ARG A 686      25.841  58.392  32.466  1.00  0.790          H  
ATOM  10766 1HH1 ARG A 686      28.278  61.117  32.559  1.00  0.790          H  
ATOM  10767 2HH1 ARG A 686      27.231  61.934  33.753  1.00  0.790          H  
ATOM  10768 1HH2 ARG A 686      24.776  59.470  33.853  1.00  0.790          H  
ATOM  10769 2HH2 ARG A 686      25.294  61.087  34.474  1.00  0.790          H  
ATOM  10770  N   LYS A 687      32.229  59.216  31.704  1.00  0.450          N  
ATOM  10771  CA  LYS A 687      32.676  60.346  32.498  1.00  0.450          C  
ATOM  10772  C   LYS A 687      31.452  61.147  32.933  1.00  0.470          C  
ATOM  10773  O   LYS A 687      30.529  61.348  32.131  1.00  0.490          O  
ATOM  10774  CB  LYS A 687      33.629  61.230  31.700  1.00  0.630          C  
ATOM  10775  CG  LYS A 687      34.975  60.605  31.394  1.00  0.630          C  
ATOM  10776  CD  LYS A 687      35.857  61.574  30.609  1.00  0.630          C  
ATOM  10777  CE  LYS A 687      37.233  60.988  30.334  1.00  0.630          C  
ATOM  10778  NZ  LYS A 687      38.077  61.915  29.528  1.00  0.630          N  
ATOM  10779  H   LYS A 687      32.213  59.262  30.694  1.00  0.540          H  
ATOM  10780  HA  LYS A 687      33.181  59.993  33.392  1.00  0.540          H  
ATOM  10781 1HB  LYS A 687      33.161  61.493  30.752  1.00  0.760          H  
ATOM  10782 2HB  LYS A 687      33.793  62.153  32.232  1.00  0.760          H  
ATOM  10783 1HG  LYS A 687      35.468  60.365  32.335  1.00  0.760          H  
ATOM  10784 2HG  LYS A 687      34.840  59.685  30.829  1.00  0.760          H  
ATOM  10785 1HD  LYS A 687      35.378  61.808  29.657  1.00  0.760          H  
ATOM  10786 2HD  LYS A 687      35.973  62.501  31.171  1.00  0.760          H  
ATOM  10787 1HE  LYS A 687      37.730  60.795  31.284  1.00  0.760          H  
ATOM  10788 2HE  LYS A 687      37.122  60.048  29.794  1.00  0.760          H  
ATOM  10789 1HZ  LYS A 687      38.981  61.492  29.369  1.00  0.760          H  
ATOM  10790 2HZ  LYS A 687      37.628  62.093  28.639  1.00  0.760          H  
ATOM  10791 3HZ  LYS A 687      38.196  62.788  30.025  1.00  0.760          H  
ATOM  10792  N   ALA A 688      31.454  61.636  34.173  1.00  0.480          N  
ATOM  10793  CA  ALA A 688      30.413  62.544  34.633  1.00  0.590          C  
ATOM  10794  C   ALA A 688      30.439  63.841  33.830  1.00  0.630          C  
ATOM  10795  O   ALA A 688      31.503  64.345  33.456  1.00  0.520          O  
ATOM  10796  CB  ALA A 688      30.593  62.837  36.096  1.00  0.780          C  
ATOM  10797  H   ALA A 688      32.173  61.338  34.841  1.00  0.580          H  
ATOM  10798  HA  ALA A 688      29.449  62.071  34.489  1.00  0.710          H  
ATOM  10799 1HB  ALA A 688      29.801  63.502  36.441  1.00  0.940          H  
ATOM  10800 2HB  ALA A 688      30.548  61.908  36.623  1.00  0.940          H  
ATOM  10801 3HB  ALA A 688      31.552  63.302  36.248  1.00  0.940          H  
ATOM  10802  N   SER A 689      29.275  64.418  33.584  1.00  0.800          N  
ATOM  10803  CA  SER A 689      29.213  65.705  32.912  1.00  0.860          C  
ATOM  10804  C   SER A 689      29.803  66.739  33.855  1.00  0.860          C  
ATOM  10805  O   SER A 689      29.607  66.643  35.072  1.00  0.840          O  
ATOM  10806  CB  SER A 689      27.782  66.054  32.541  1.00  1.180          C  
ATOM  10807  OG  SER A 689      27.259  65.145  31.604  1.00  1.180          O  
ATOM  10808  H   SER A 689      28.410  63.981  33.911  1.00  0.960          H  
ATOM  10809  HA  SER A 689      29.811  65.667  32.001  1.00  1.030          H  
ATOM  10810 1HB  SER A 689      27.170  66.051  33.430  1.00  1.420          H  
ATOM  10811 2HB  SER A 689      27.751  67.063  32.129  1.00  1.420          H  
ATOM  10812  HG  SER A 689      26.340  65.395  31.476  1.00  1.420          H  
ATOM  10813  N   LEU A 690      30.418  67.804  33.329  1.00  0.880          N  
ATOM  10814  CA  LEU A 690      30.948  68.830  34.231  1.00  0.880          C  
ATOM  10815  C   LEU A 690      29.811  69.412  35.058  1.00  0.910          C  
ATOM  10816  O   LEU A 690      30.003  69.748  36.229  1.00  0.910          O  
ATOM  10817  CB  LEU A 690      31.665  69.955  33.469  1.00  1.230          C  
ATOM  10818  CG  LEU A 690      33.026  69.606  32.764  1.00  1.230          C  
ATOM  10819  CD1 LEU A 690      33.464  70.799  31.938  1.00  1.230          C  
ATOM  10820  CD2 LEU A 690      34.107  69.278  33.804  1.00  1.230          C  
ATOM  10821  H   LEU A 690      30.530  67.890  32.328  1.00  1.060          H  
ATOM  10822  HA  LEU A 690      31.648  68.362  34.920  1.00  1.060          H  
ATOM  10823 1HB  LEU A 690      30.981  70.341  32.706  1.00  1.480          H  
ATOM  10824 2HB  LEU A 690      31.868  70.759  34.173  1.00  1.480          H  
ATOM  10825  HG  LEU A 690      32.891  68.762  32.103  1.00  1.480          H  
ATOM  10826 1HD1 LEU A 690      34.408  70.574  31.434  1.00  1.480          H  
ATOM  10827 2HD1 LEU A 690      32.703  71.027  31.193  1.00  1.480          H  
ATOM  10828 3HD1 LEU A 690      33.602  71.661  32.593  1.00  1.480          H  
ATOM  10829 1HD2 LEU A 690      35.041  69.063  33.298  1.00  1.480          H  
ATOM  10830 2HD2 LEU A 690      34.246  70.127  34.452  1.00  1.480          H  
ATOM  10831 3HD2 LEU A 690      33.828  68.418  34.401  1.00  1.480          H  
ATOM  10832  N   GLU A 691      28.634  69.523  34.443  1.00  0.930          N  
ATOM  10833  CA  GLU A 691      27.440  70.023  35.097  1.00  0.940          C  
ATOM  10834  C   GLU A 691      27.003  69.156  36.291  1.00  0.900          C  
ATOM  10835  O   GLU A 691      26.380  69.674  37.215  1.00  0.880          O  
ATOM  10836  CB  GLU A 691      26.323  70.147  34.063  1.00  1.310          C  
ATOM  10837  CG  GLU A 691      26.597  71.229  33.002  1.00  1.310          C  
ATOM  10838  CD  GLU A 691      27.508  70.767  31.876  1.00  1.310          C  
ATOM  10839  OE1 GLU A 691      27.927  69.621  31.899  1.00  1.310          O  
ATOM  10840  OE2 GLU A 691      27.798  71.554  31.012  1.00  1.310          O  
ATOM  10841  H   GLU A 691      28.568  69.267  33.456  1.00  1.120          H  
ATOM  10842  HA  GLU A 691      27.658  71.022  35.469  1.00  1.130          H  
ATOM  10843 1HB  GLU A 691      26.180  69.191  33.558  1.00  1.570          H  
ATOM  10844 2HB  GLU A 691      25.390  70.397  34.565  1.00  1.570          H  
ATOM  10845 1HG  GLU A 691      25.647  71.558  32.577  1.00  1.570          H  
ATOM  10846 2HG  GLU A 691      27.054  72.086  33.499  1.00  1.570          H  
ATOM  10847  N   GLU A 692      27.301  67.842  36.267  1.00  0.890          N  
ATOM  10848  CA  GLU A 692      26.973  66.950  37.375  1.00  0.850          C  
ATOM  10849  C   GLU A 692      27.978  67.198  38.489  1.00  0.830          C  
ATOM  10850  O   GLU A 692      27.630  67.342  39.654  1.00  0.830          O  
ATOM  10851  CB  GLU A 692      26.987  65.478  36.929  1.00  1.210          C  
ATOM  10852  CG  GLU A 692      25.818  65.082  36.003  1.00  1.210          C  
ATOM  10853  CD  GLU A 692      25.966  63.699  35.361  1.00  1.210          C  
ATOM  10854  OE1 GLU A 692      27.065  63.356  34.975  1.00  1.210          O  
ATOM  10855  OE2 GLU A 692      24.994  62.997  35.244  1.00  1.210          O  
ATOM  10856  H   GLU A 692      27.815  67.447  35.486  1.00  1.070          H  
ATOM  10857  HA  GLU A 692      25.977  67.189  37.736  1.00  1.020          H  
ATOM  10858 1HB  GLU A 692      27.917  65.262  36.410  1.00  1.450          H  
ATOM  10859 2HB  GLU A 692      26.948  64.836  37.809  1.00  1.450          H  
ATOM  10860 1HG  GLU A 692      24.905  65.091  36.595  1.00  1.450          H  
ATOM  10861 2HG  GLU A 692      25.710  65.834  35.229  1.00  1.450          H  
ATOM  10862  N   ILE A 693      29.239  67.371  38.119  1.00  0.820          N  
ATOM  10863  CA  ILE A 693      30.276  67.584  39.123  1.00  0.800          C  
ATOM  10864  C   ILE A 693      29.946  68.855  39.919  1.00  0.830          C  
ATOM  10865  O   ILE A 693      30.032  68.864  41.161  1.00  0.820          O  
ATOM  10866  CB  ILE A 693      31.671  67.738  38.475  1.00  1.130          C  
ATOM  10867  CG1 ILE A 693      32.147  66.430  37.706  1.00  1.130          C  
ATOM  10868  CG2 ILE A 693      32.681  68.145  39.539  1.00  1.130          C  
ATOM  10869  CD1 ILE A 693      32.303  65.194  38.518  1.00  1.130          C  
ATOM  10870  H   ILE A 693      29.471  67.254  37.126  1.00  0.980          H  
ATOM  10871  HA  ILE A 693      30.281  66.751  39.811  1.00  0.960          H  
ATOM  10872  HB  ILE A 693      31.620  68.508  37.730  1.00  1.350          H  
ATOM  10873 1HG1 ILE A 693      31.433  66.222  36.908  1.00  1.350          H  
ATOM  10874 2HG1 ILE A 693      33.116  66.648  37.248  1.00  1.350          H  
ATOM  10875 1HG2 ILE A 693      33.640  68.274  39.063  1.00  1.350          H  
ATOM  10876 2HG2 ILE A 693      32.389  69.076  40.000  1.00  1.350          H  
ATOM  10877 3HG2 ILE A 693      32.745  67.381  40.301  1.00  1.350          H  
ATOM  10878 1HD1 ILE A 693      32.644  64.386  37.887  1.00  1.350          H  
ATOM  10879 2HD1 ILE A 693      33.021  65.346  39.291  1.00  1.350          H  
ATOM  10880 3HD1 ILE A 693      31.363  64.933  38.946  1.00  1.350          H  
ATOM  10881  N   GLN A 694      29.504  69.888  39.187  1.00  0.880          N  
ATOM  10882  CA  GLN A 694      29.119  71.214  39.676  1.00  0.920          C  
ATOM  10883  C   GLN A 694      27.919  71.220  40.628  1.00  0.900          C  
ATOM  10884  O   GLN A 694      27.621  72.252  41.231  1.00  0.920          O  
ATOM  10885  CB  GLN A 694      28.832  72.136  38.493  1.00  1.270          C  
ATOM  10886  CG  GLN A 694      30.068  72.513  37.700  1.00  1.270          C  
ATOM  10887  CD  GLN A 694      29.739  73.254  36.412  1.00  1.270          C  
ATOM  10888  OE1 GLN A 694      28.562  73.443  36.095  1.00  1.270          O  
ATOM  10889  NE2 GLN A 694      30.757  73.659  35.657  1.00  1.270          N  
ATOM  10890  H   GLN A 694      29.493  69.759  38.170  1.00  1.060          H  
ATOM  10891  HA  GLN A 694      29.969  71.621  40.216  1.00  1.100          H  
ATOM  10892 1HB  GLN A 694      28.128  71.652  37.824  1.00  1.530          H  
ATOM  10893 2HB  GLN A 694      28.372  73.057  38.851  1.00  1.530          H  
ATOM  10894 1HG  GLN A 694      30.638  73.175  38.329  1.00  1.530          H  
ATOM  10895 2HG  GLN A 694      30.651  71.647  37.483  1.00  1.530          H  
ATOM  10896 1HE2 GLN A 694      30.577  74.144  34.800  1.00  1.530          H  
ATOM  10897 2HE2 GLN A 694      31.701  73.474  35.924  1.00  1.530          H  
ATOM  10898  N   LEU A 695      27.212  70.090  40.759  1.00  0.870          N  
ATOM  10899  CA  LEU A 695      26.107  69.991  41.698  1.00  0.850          C  
ATOM  10900  C   LEU A 695      26.653  70.122  43.115  1.00  0.820          C  
ATOM  10901  O   LEU A 695      25.936  70.512  44.040  1.00  0.810          O  
ATOM  10902  CB  LEU A 695      25.391  68.640  41.557  1.00  1.200          C  
ATOM  10903  CG  LEU A 695      24.587  68.390  40.251  1.00  1.200          C  
ATOM  10904  CD1 LEU A 695      24.176  66.911  40.185  1.00  1.200          C  
ATOM  10905  CD2 LEU A 695      23.330  69.264  40.228  1.00  1.200          C  
ATOM  10906  H   LEU A 695      27.476  69.252  40.233  1.00  1.040          H  
ATOM  10907  HA  LEU A 695      25.417  70.808  41.518  1.00  1.020          H  
ATOM  10908 1HB  LEU A 695      26.131  67.847  41.651  1.00  1.440          H  
ATOM  10909 2HB  LEU A 695      24.710  68.557  42.376  1.00  1.440          H  
ATOM  10910  HG  LEU A 695      25.212  68.627  39.394  1.00  1.440          H  
ATOM  10911 1HD1 LEU A 695      23.620  66.724  39.270  1.00  1.440          H  
ATOM  10912 2HD1 LEU A 695      25.065  66.279  40.197  1.00  1.440          H  
ATOM  10913 3HD1 LEU A 695      23.561  66.683  41.029  1.00  1.440          H  
ATOM  10914 1HD2 LEU A 695      22.780  69.072  39.310  1.00  1.440          H  
ATOM  10915 2HD2 LEU A 695      22.693  69.028  41.087  1.00  1.440          H  
ATOM  10916 3HD2 LEU A 695      23.603  70.313  40.262  1.00  1.440          H  
ATOM  10917  N   VAL A 696      27.917  69.721  43.287  1.00  0.800          N  
ATOM  10918  CA  VAL A 696      28.613  69.747  44.554  1.00  0.770          C  
ATOM  10919  C   VAL A 696      29.828  70.670  44.584  1.00  0.820          C  
ATOM  10920  O   VAL A 696      30.025  71.401  45.555  1.00  0.830          O  
ATOM  10921  CB  VAL A 696      29.026  68.321  44.934  1.00  1.090          C  
ATOM  10922  CG1 VAL A 696      29.861  68.318  46.174  1.00  1.090          C  
ATOM  10923  CG2 VAL A 696      27.767  67.523  45.177  1.00  1.090          C  
ATOM  10924  H   VAL A 696      28.451  69.400  42.476  1.00  0.960          H  
ATOM  10925  HA  VAL A 696      27.911  70.102  45.310  1.00  0.920          H  
ATOM  10926  HB  VAL A 696      29.608  67.874  44.131  1.00  1.310          H  
ATOM  10927 1HG1 VAL A 696      30.122  67.296  46.444  1.00  1.310          H  
ATOM  10928 2HG1 VAL A 696      30.775  68.882  46.030  1.00  1.310          H  
ATOM  10929 3HG1 VAL A 696      29.301  68.770  46.935  1.00  1.310          H  
ATOM  10930 1HG2 VAL A 696      28.042  66.527  45.443  1.00  1.310          H  
ATOM  10931 2HG2 VAL A 696      27.194  67.974  45.987  1.00  1.310          H  
ATOM  10932 3HG2 VAL A 696      27.159  67.507  44.281  1.00  1.310          H  
ATOM  10933  N   HIS A 697      30.690  70.564  43.578  1.00  0.830          N  
ATOM  10934  CA  HIS A 697      31.966  71.276  43.595  1.00  0.840          C  
ATOM  10935  C   HIS A 697      31.955  72.598  42.845  1.00  0.900          C  
ATOM  10936  O   HIS A 697      31.108  72.842  41.990  1.00  0.960          O  
ATOM  10937  CB  HIS A 697      33.050  70.354  43.057  1.00  1.170          C  
ATOM  10938  CG  HIS A 697      33.164  69.166  43.914  1.00  1.170          C  
ATOM  10939  ND1 HIS A 697      33.783  69.181  45.146  1.00  1.170          N  
ATOM  10940  CD2 HIS A 697      32.668  67.936  43.748  1.00  1.170          C  
ATOM  10941  CE1 HIS A 697      33.647  67.999  45.701  1.00  1.170          C  
ATOM  10942  NE2 HIS A 697      32.971  67.210  44.872  1.00  1.170          N  
ATOM  10943  H   HIS A 697      30.463  69.959  42.787  1.00  1.000          H  
ATOM  10944  HA  HIS A 697      32.222  71.503  44.623  1.00  1.010          H  
ATOM  10945 1HB  HIS A 697      32.805  70.045  42.050  1.00  1.410          H  
ATOM  10946 2HB  HIS A 697      34.007  70.871  43.033  1.00  1.410          H  
ATOM  10947  HD1 HIS A 697      34.641  69.706  45.341  1.00  1.410          H  
ATOM  10948  HD2 HIS A 697      32.099  67.511  42.939  1.00  1.410          H  
ATOM  10949  HE1 HIS A 697      34.053  67.823  46.681  1.00  1.410          H  
ATOM  10950  N   SER A 698      32.918  73.458  43.164  1.00  0.890          N  
ATOM  10951  CA  SER A 698      33.066  74.734  42.476  1.00  0.930          C  
ATOM  10952  C   SER A 698      33.269  74.541  40.993  1.00  0.930          C  
ATOM  10953  O   SER A 698      33.894  73.558  40.564  1.00  0.830          O  
ATOM  10954  CB  SER A 698      34.238  75.521  43.018  1.00  1.290          C  
ATOM  10955  OG  SER A 698      34.466  76.684  42.237  1.00  1.290          O  
ATOM  10956  H   SER A 698      33.602  73.233  43.895  1.00  1.070          H  
ATOM  10957  HA  SER A 698      32.152  75.315  42.624  1.00  1.120          H  
ATOM  10958 1HB  SER A 698      34.038  75.803  44.050  1.00  1.540          H  
ATOM  10959 2HB  SER A 698      35.129  74.894  43.021  1.00  1.540          H  
ATOM  10960  HG  SER A 698      35.166  77.164  42.696  1.00  1.540          H  
ATOM  10961  N   GLU A 699      32.736  75.475  40.204  1.00  1.050          N  
ATOM  10962  CA  GLU A 699      32.870  75.429  38.760  1.00  1.050          C  
ATOM  10963  C   GLU A 699      34.330  75.440  38.344  1.00  0.960          C  
ATOM  10964  O   GLU A 699      34.697  74.818  37.342  1.00  0.910          O  
ATOM  10965  CB  GLU A 699      32.151  76.621  38.125  1.00  1.470          C  
ATOM  10966  CG  GLU A 699      30.640  76.643  38.349  1.00  1.470          C  
ATOM  10967  CD  GLU A 699      30.246  77.246  39.680  1.00  1.470          C  
ATOM  10968  OE1 GLU A 699      31.126  77.598  40.445  1.00  1.470          O  
ATOM  10969  OE2 GLU A 699      29.075  77.353  39.934  1.00  1.470          O  
ATOM  10970  H   GLU A 699      32.219  76.254  40.627  1.00  1.260          H  
ATOM  10971  HA  GLU A 699      32.425  74.509  38.400  1.00  1.260          H  
ATOM  10972 1HB  GLU A 699      32.570  77.548  38.515  1.00  1.760          H  
ATOM  10973 2HB  GLU A 699      32.325  76.612  37.049  1.00  1.760          H  
ATOM  10974 1HG  GLU A 699      30.170  77.212  37.548  1.00  1.760          H  
ATOM  10975 2HG  GLU A 699      30.263  75.626  38.300  1.00  1.760          H  
ATOM  10976  N   HIS A 700      35.177  76.138  39.119  1.00  0.960          N  
ATOM  10977  CA  HIS A 700      36.588  76.199  38.783  1.00  0.900          C  
ATOM  10978  C   HIS A 700      37.204  74.830  38.838  1.00  0.810          C  
ATOM  10979  O   HIS A 700      37.824  74.401  37.869  1.00  0.780          O  
ATOM  10980  CB  HIS A 700      37.384  77.109  39.717  1.00  1.280          C  
ATOM  10981  CG  HIS A 700      38.856  77.117  39.373  1.00  1.280          C  
ATOM  10982  ND1 HIS A 700      39.360  77.771  38.267  1.00  1.280          N  
ATOM  10983  CD2 HIS A 700      39.917  76.531  39.977  1.00  1.280          C  
ATOM  10984  CE1 HIS A 700      40.671  77.589  38.213  1.00  1.280          C  
ATOM  10985  NE2 HIS A 700      41.032  76.848  39.237  1.00  1.280          N  
ATOM  10986  H   HIS A 700      34.830  76.629  39.943  1.00  1.150          H  
ATOM  10987  HA  HIS A 700      36.708  76.571  37.767  1.00  1.080          H  
ATOM  10988 1HB  HIS A 700      37.003  78.127  39.656  1.00  1.540          H  
ATOM  10989 2HB  HIS A 700      37.271  76.771  40.748  1.00  1.540          H  
ATOM  10990  HD1 HIS A 700      38.867  78.427  37.695  1.00  1.540          H  
ATOM  10991  HD2 HIS A 700      40.013  75.910  40.862  1.00  1.540          H  
ATOM  10992  HE1 HIS A 700      41.259  78.028  37.408  1.00  1.540          H  
ATOM  10993  N   HIS A 701      37.006  74.134  39.955  1.00  0.780          N  
ATOM  10994  CA  HIS A 701      37.600  72.834  40.172  1.00  0.690          C  
ATOM  10995  C   HIS A 701      36.996  71.788  39.269  1.00  0.640          C  
ATOM  10996  O   HIS A 701      37.693  70.895  38.791  1.00  0.590          O  
ATOM  10997  CB  HIS A 701      37.477  72.457  41.630  1.00  1.000          C  
ATOM  10998  CG  HIS A 701      38.348  73.321  42.422  1.00  1.000          C  
ATOM  10999  ND1 HIS A 701      37.977  74.595  42.794  1.00  1.000          N  
ATOM  11000  CD2 HIS A 701      39.596  73.137  42.899  1.00  1.000          C  
ATOM  11001  CE1 HIS A 701      38.956  75.151  43.464  1.00  1.000          C  
ATOM  11002  NE2 HIS A 701      39.951  74.289  43.544  1.00  1.000          N  
ATOM  11003  H   HIS A 701      36.478  74.553  40.713  1.00  0.940          H  
ATOM  11004  HA  HIS A 701      38.658  72.897  39.961  1.00  0.830          H  
ATOM  11005 1HB  HIS A 701      36.444  72.582  41.963  1.00  1.200          H  
ATOM  11006 2HB  HIS A 701      37.765  71.419  41.778  1.00  1.200          H  
ATOM  11007  HD2 HIS A 701      40.206  72.246  42.789  1.00  1.200          H  
ATOM  11008  HE1 HIS A 701      38.950  76.151  43.894  1.00  1.200          H  
ATOM  11009  HE2 HIS A 701      40.831  74.455  44.021  1.00  1.200          H  
ATOM  11010  N   SER A 702      35.703  71.893  38.979  1.00  0.660          N  
ATOM  11011  CA  SER A 702      35.120  70.924  38.075  1.00  0.630          C  
ATOM  11012  C   SER A 702      35.830  70.993  36.729  1.00  0.650          C  
ATOM  11013  O   SER A 702      36.290  69.972  36.200  1.00  0.550          O  
ATOM  11014  CB  SER A 702      33.647  71.194  37.870  1.00  0.890          C  
ATOM  11015  OG  SER A 702      33.118  70.281  36.955  1.00  0.890          O  
ATOM  11016  H   SER A 702      35.123  72.620  39.408  1.00  0.790          H  
ATOM  11017  HA  SER A 702      35.255  69.929  38.488  1.00  0.760          H  
ATOM  11018 1HB  SER A 702      33.122  71.119  38.821  1.00  1.070          H  
ATOM  11019 2HB  SER A 702      33.508  72.208  37.503  1.00  1.070          H  
ATOM  11020  HG  SER A 702      32.165  70.440  36.910  1.00  1.070          H  
ATOM  11021  N   LEU A 703      35.969  72.215  36.192  1.00  0.780          N  
ATOM  11022  CA  LEU A 703      36.612  72.397  34.905  1.00  0.800          C  
ATOM  11023  C   LEU A 703      38.112  72.091  34.981  1.00  0.800          C  
ATOM  11024  O   LEU A 703      38.664  71.471  34.083  1.00  0.810          O  
ATOM  11025  CB  LEU A 703      36.382  73.830  34.406  1.00  1.110          C  
ATOM  11026  CG  LEU A 703      36.938  74.192  32.987  1.00  1.110          C  
ATOM  11027  CD1 LEU A 703      36.299  73.289  31.910  1.00  1.110          C  
ATOM  11028  CD2 LEU A 703      36.639  75.661  32.708  1.00  1.110          C  
ATOM  11029  H   LEU A 703      35.588  73.034  36.678  1.00  0.940          H  
ATOM  11030  HA  LEU A 703      36.156  71.699  34.209  1.00  0.960          H  
ATOM  11031 1HB  LEU A 703      35.310  74.016  34.402  1.00  1.330          H  
ATOM  11032 2HB  LEU A 703      36.835  74.515  35.133  1.00  1.330          H  
ATOM  11033  HG  LEU A 703      38.020  74.030  32.963  1.00  1.330          H  
ATOM  11034 1HD1 LEU A 703      36.699  73.557  30.932  1.00  1.330          H  
ATOM  11035 2HD1 LEU A 703      36.524  72.247  32.098  1.00  1.330          H  
ATOM  11036 3HD1 LEU A 703      35.223  73.432  31.909  1.00  1.330          H  
ATOM  11037 1HD2 LEU A 703      37.029  75.936  31.727  1.00  1.330          H  
ATOM  11038 2HD2 LEU A 703      35.561  75.823  32.729  1.00  1.330          H  
ATOM  11039 3HD2 LEU A 703      37.114  76.275  33.474  1.00  1.330          H  
ATOM  11040  N   LEU A 704      38.767  72.534  36.058  1.00  0.790          N  
ATOM  11041  CA  LEU A 704      40.201  72.340  36.269  1.00  0.790          C  
ATOM  11042  C   LEU A 704      40.577  70.877  36.244  1.00  0.700          C  
ATOM  11043  O   LEU A 704      41.534  70.481  35.568  1.00  0.790          O  
ATOM  11044  CB  LEU A 704      40.567  72.865  37.663  1.00  1.110          C  
ATOM  11045  CG  LEU A 704      42.004  72.723  38.181  1.00  1.110          C  
ATOM  11046  CD1 LEU A 704      42.948  73.553  37.341  1.00  1.110          C  
ATOM  11047  CD2 LEU A 704      42.011  73.126  39.664  1.00  1.110          C  
ATOM  11048  H   LEU A 704      38.271  73.067  36.765  1.00  0.950          H  
ATOM  11049  HA  LEU A 704      40.737  72.871  35.487  1.00  0.950          H  
ATOM  11050 1HB  LEU A 704      40.297  73.920  37.724  1.00  1.330          H  
ATOM  11051 2HB  LEU A 704      39.964  72.325  38.353  1.00  1.330          H  
ATOM  11052  HG  LEU A 704      42.324  71.682  38.099  1.00  1.330          H  
ATOM  11053 1HD1 LEU A 704      43.962  73.440  37.721  1.00  1.330          H  
ATOM  11054 2HD1 LEU A 704      42.915  73.221  36.306  1.00  1.330          H  
ATOM  11055 3HD1 LEU A 704      42.652  74.604  37.399  1.00  1.330          H  
ATOM  11056 1HD2 LEU A 704      43.015  73.019  40.070  1.00  1.330          H  
ATOM  11057 2HD2 LEU A 704      41.692  74.160  39.762  1.00  1.330          H  
ATOM  11058 3HD2 LEU A 704      41.326  72.484  40.219  1.00  1.330          H  
ATOM  11059  N   TYR A 705      39.845  70.079  37.010  1.00  0.530          N  
ATOM  11060  CA  TYR A 705      40.110  68.668  37.156  1.00  0.410          C  
ATOM  11061  C   TYR A 705      39.599  67.811  35.992  1.00  0.380          C  
ATOM  11062  O   TYR A 705      40.264  66.845  35.606  1.00  0.310          O  
ATOM  11063  CB  TYR A 705      39.508  68.193  38.486  1.00  0.620          C  
ATOM  11064  CG  TYR A 705      40.172  68.706  39.792  1.00  0.620          C  
ATOM  11065  CD1 TYR A 705      41.522  69.065  39.851  1.00  0.620          C  
ATOM  11066  CD2 TYR A 705      39.398  68.788  40.954  1.00  0.620          C  
ATOM  11067  CE1 TYR A 705      42.075  69.490  41.039  1.00  0.620          C  
ATOM  11068  CE2 TYR A 705      39.961  69.215  42.147  1.00  0.620          C  
ATOM  11069  CZ  TYR A 705      41.302  69.566  42.189  1.00  0.620          C  
ATOM  11070  OH  TYR A 705      41.893  69.992  43.376  1.00  0.620          O  
ATOM  11071  H   TYR A 705      39.071  70.474  37.552  1.00  0.640          H  
ATOM  11072  HA  TYR A 705      41.185  68.531  37.176  1.00  0.490          H  
ATOM  11073 1HB  TYR A 705      38.475  68.513  38.509  1.00  0.750          H  
ATOM  11074 2HB  TYR A 705      39.504  67.118  38.523  1.00  0.750          H  
ATOM  11075  HD1 TYR A 705      42.158  69.013  38.980  1.00  0.750          H  
ATOM  11076  HD2 TYR A 705      38.346  68.510  40.927  1.00  0.750          H  
ATOM  11077  HE1 TYR A 705      43.129  69.763  41.070  1.00  0.750          H  
ATOM  11078  HE2 TYR A 705      39.350  69.270  43.051  1.00  0.750          H  
ATOM  11079  HH  TYR A 705      42.823  70.205  43.208  1.00  0.750          H  
ATOM  11080  N   GLY A 706      38.439  68.136  35.410  1.00  0.490          N  
ATOM  11081  CA  GLY A 706      37.842  67.306  34.368  1.00  0.530          C  
ATOM  11082  C   GLY A 706      38.309  67.579  32.927  1.00  0.550          C  
ATOM  11083  O   GLY A 706      37.776  66.974  31.987  1.00  0.520          O  
ATOM  11084  H   GLY A 706      37.893  68.947  35.726  1.00  0.590          H  
ATOM  11085 1HA  GLY A 706      38.032  66.260  34.609  1.00  0.640          H  
ATOM  11086 2HA  GLY A 706      36.763  67.442  34.413  1.00  0.640          H  
ATOM  11087  N   THR A 707      39.256  68.496  32.746  1.00  0.600          N  
ATOM  11088  CA  THR A 707      39.746  68.886  31.420  1.00  0.620          C  
ATOM  11089  C   THR A 707      40.975  68.104  30.974  1.00  0.580          C  
ATOM  11090  O   THR A 707      41.927  67.902  31.727  1.00  0.550          O  
ATOM  11091  CB  THR A 707      40.034  70.412  31.334  1.00  0.860          C  
ATOM  11092  OG1 THR A 707      38.825  71.140  31.501  1.00  0.860          O  
ATOM  11093  CG2 THR A 707      40.638  70.811  29.992  1.00  0.860          C  
ATOM  11094  H   THR A 707      39.664  68.928  33.570  1.00  0.720          H  
ATOM  11095  HA  THR A 707      38.957  68.677  30.700  1.00  0.740          H  
ATOM  11096  HB  THR A 707      40.720  70.689  32.139  1.00  1.030          H  
ATOM  11097  HG1 THR A 707      38.589  71.130  32.444  1.00  1.030          H  
ATOM  11098 1HG2 THR A 707      40.808  71.886  29.986  1.00  1.030          H  
ATOM  11099 2HG2 THR A 707      41.577  70.314  29.840  1.00  1.030          H  
ATOM  11100 3HG2 THR A 707      39.955  70.553  29.189  1.00  1.030          H  
ATOM  11101  N   ASN A 708      40.956  67.670  29.713  1.00  0.980          N  
ATOM  11102  CA  ASN A 708      42.085  66.973  29.120  1.00  1.300          C  
ATOM  11103  C   ASN A 708      43.308  67.895  29.211  1.00  1.110          C  
ATOM  11104  O   ASN A 708      43.264  69.009  28.671  1.00  0.980          O  
ATOM  11105  CB  ASN A 708      41.790  66.600  27.674  1.00  1.690          C  
ATOM  11106  CG  ASN A 708      42.876  65.751  27.007  1.00  1.690          C  
ATOM  11107  OD1 ASN A 708      44.080  66.094  26.967  1.00  1.690          O  
ATOM  11108  ND2 ASN A 708      42.459  64.629  26.465  1.00  1.690          N  
ATOM  11109  H   ASN A 708      40.126  67.846  29.162  1.00  1.180          H  
ATOM  11110  HA  ASN A 708      42.233  66.066  29.694  1.00  1.560          H  
ATOM  11111 1HB  ASN A 708      40.853  66.043  27.642  1.00  2.030          H  
ATOM  11112 2HB  ASN A 708      41.638  67.486  27.102  1.00  2.030          H  
ATOM  11113 1HD2 ASN A 708      43.108  64.018  26.004  1.00  2.030          H  
ATOM  11114 2HD2 ASN A 708      41.490  64.381  26.503  1.00  2.030          H  
ATOM  11115  N   PRO A 709      44.439  67.435  29.784  1.00  1.240          N  
ATOM  11116  CA  PRO A 709      45.641  68.207  30.023  1.00  1.260          C  
ATOM  11117  C   PRO A 709      46.271  68.796  28.788  1.00  1.400          C  
ATOM  11118  O   PRO A 709      47.059  69.733  28.910  1.00  1.370          O  
ATOM  11119  CB  PRO A 709      46.582  67.194  30.674  1.00  1.890          C  
ATOM  11120  CG  PRO A 709      46.050  65.844  30.274  1.00  1.890          C  
ATOM  11121  CD  PRO A 709      44.563  66.017  30.204  1.00  1.890          C  
ATOM  11122  HA  PRO A 709      45.395  69.009  30.738  1.00  1.510          H  
ATOM  11123 1HB  PRO A 709      47.607  67.359  30.303  1.00  2.270          H  
ATOM  11124 2HB  PRO A 709      46.612  67.370  31.734  1.00  2.270          H  
ATOM  11125 1HG  PRO A 709      46.497  65.515  29.323  1.00  2.270          H  
ATOM  11126 2HG  PRO A 709      46.314  65.106  31.024  1.00  2.270          H  
ATOM  11127 1HD  PRO A 709      44.206  65.311  29.452  1.00  2.270          H  
ATOM  11128 2HD  PRO A 709      44.093  65.863  31.192  1.00  2.270          H  
ATOM  11129  N   LEU A 710      45.965  68.261  27.605  1.00  1.620          N  
ATOM  11130  CA  LEU A 710      46.597  68.833  26.442  1.00  1.790          C  
ATOM  11131  C   LEU A 710      45.555  69.325  25.436  1.00  1.540          C  
ATOM  11132  O   LEU A 710      45.775  69.284  24.227  1.00  1.710          O  
ATOM  11133  CB  LEU A 710      47.469  67.746  25.802  1.00  2.440          C  
ATOM  11134  CG  LEU A 710      48.612  67.119  26.689  1.00  2.440          C  
ATOM  11135  CD1 LEU A 710      49.200  65.891  25.982  1.00  2.440          C  
ATOM  11136  CD2 LEU A 710      49.698  68.137  26.940  1.00  2.440          C  
ATOM  11137  H   LEU A 710      45.299  67.493  27.497  1.00  1.940          H  
ATOM  11138  HA  LEU A 710      47.204  69.678  26.740  1.00  2.150          H  
ATOM  11139 1HB  LEU A 710      46.816  66.939  25.473  1.00  2.930          H  
ATOM  11140 2HB  LEU A 710      47.947  68.178  24.945  1.00  2.930          H  
ATOM  11141  HG  LEU A 710      48.198  66.795  27.639  1.00  2.930          H  
ATOM  11142 1HD1 LEU A 710      49.982  65.460  26.599  1.00  2.930          H  
ATOM  11143 2HD1 LEU A 710      48.419  65.153  25.817  1.00  2.930          H  
ATOM  11144 3HD1 LEU A 710      49.627  66.177  25.032  1.00  2.930          H  
ATOM  11145 1HD2 LEU A 710      50.484  67.685  27.552  1.00  2.930          H  
ATOM  11146 2HD2 LEU A 710      50.130  68.457  25.991  1.00  2.930          H  
ATOM  11147 3HD2 LEU A 710      49.291  68.997  27.462  1.00  2.930          H  
ATOM  11148  N   ASP A 711      44.470  69.918  25.953  1.00  1.210          N  
ATOM  11149  CA  ASP A 711      43.430  70.533  25.122  1.00  1.010          C  
ATOM  11150  C   ASP A 711      43.695  72.028  24.924  1.00  0.870          C  
ATOM  11151  O   ASP A 711      43.801  72.534  23.802  1.00  0.800          O  
ATOM  11152  CB  ASP A 711      42.049  70.327  25.761  1.00  1.490          C  
ATOM  11153  CG  ASP A 711      40.862  70.787  24.907  1.00  1.490          C  
ATOM  11154  OD1 ASP A 711      40.634  70.205  23.874  1.00  1.490          O  
ATOM  11155  OD2 ASP A 711      40.189  71.709  25.310  1.00  1.490          O  
ATOM  11156  H   ASP A 711      44.322  69.849  26.967  1.00  1.450          H  
ATOM  11157  HA  ASP A 711      43.435  70.050  24.145  1.00  1.210          H  
ATOM  11158 1HB  ASP A 711      41.924  69.285  25.943  1.00  1.790          H  
ATOM  11159 2HB  ASP A 711      42.007  70.827  26.728  1.00  1.790          H  
ATOM  11160  N   GLY A 712      43.915  72.739  26.033  1.00  0.980          N  
ATOM  11161  CA  GLY A 712      44.109  74.189  26.006  1.00  1.190          C  
ATOM  11162  C   GLY A 712      45.530  74.533  25.599  1.00  1.630          C  
ATOM  11163  O   GLY A 712      45.897  75.698  25.465  1.00  1.890          O  
ATOM  11164  H   GLY A 712      43.896  72.272  26.926  1.00  1.180          H  
ATOM  11165 1HA  GLY A 712      43.402  74.638  25.309  1.00  1.430          H  
ATOM  11166 2HA  GLY A 712      43.897  74.602  26.991  1.00  1.430          H  
ATOM  11167  N   GLN A 713      46.319  73.489  25.400  1.00  1.810          N  
ATOM  11168  CA  GLN A 713      47.704  73.590  25.012  1.00  2.270          C  
ATOM  11169  C   GLN A 713      47.846  73.579  23.500  1.00  2.500          C  
ATOM  11170  O   GLN A 713      48.963  73.681  22.996  1.00  3.100          O  
ATOM  11171  CB  GLN A 713      48.502  72.431  25.609  1.00  2.990          C  
ATOM  11172  CG  GLN A 713      48.479  72.388  27.127  1.00  2.990          C  
ATOM  11173  CD  GLN A 713      49.078  73.624  27.740  1.00  2.990          C  
ATOM  11174  OE1 GLN A 713      50.214  73.986  27.429  1.00  2.990          O  
ATOM  11175  NE2 GLN A 713      48.326  74.290  28.605  1.00  2.990          N  
ATOM  11176  H   GLN A 713      45.920  72.573  25.538  1.00  2.170          H  
ATOM  11177  HA  GLN A 713      48.105  74.534  25.379  1.00  2.720          H  
ATOM  11178 1HB  GLN A 713      48.111  71.487  25.229  1.00  3.590          H  
ATOM  11179 2HB  GLN A 713      49.542  72.504  25.292  1.00  3.590          H  
ATOM  11180 1HG  GLN A 713      47.447  72.304  27.464  1.00  3.590          H  
ATOM  11181 2HG  GLN A 713      49.048  71.524  27.468  1.00  3.590          H  
ATOM  11182 1HE2 GLN A 713      48.676  75.123  29.038  1.00  3.590          H  
ATOM  11183 2HE2 GLN A 713      47.407  73.963  28.828  1.00  3.590          H  
ATOM  11184  N   LYS A 714      46.725  73.434  22.767  1.00  2.040          N  
ATOM  11185  CA  LYS A 714      46.777  73.412  21.307  1.00  2.150          C  
ATOM  11186  C   LYS A 714      47.795  72.375  20.866  1.00  2.600          C  
ATOM  11187  O   LYS A 714      48.724  72.665  20.112  1.00  3.070          O  
ATOM  11188  CB  LYS A 714      47.140  74.799  20.768  1.00  2.970          C  
ATOM  11189  CG  LYS A 714      46.149  75.888  21.163  1.00  2.970          C  
ATOM  11190  CD  LYS A 714      46.542  77.240  20.589  1.00  2.970          C  
ATOM  11191  CE  LYS A 714      45.581  78.333  21.042  1.00  2.970          C  
ATOM  11192  NZ  LYS A 714      45.978  79.675  20.526  1.00  2.970          N  
ATOM  11193  H   LYS A 714      45.816  73.329  23.231  1.00  2.450          H  
ATOM  11194  HA  LYS A 714      45.800  73.116  20.922  1.00  2.580          H  
ATOM  11195 1HB  LYS A 714      48.126  75.093  21.118  1.00  3.560          H  
ATOM  11196 2HB  LYS A 714      47.182  74.762  19.681  1.00  3.560          H  
ATOM  11197 1HG  LYS A 714      45.155  75.618  20.809  1.00  3.560          H  
ATOM  11198 2HG  LYS A 714      46.117  75.961  22.253  1.00  3.560          H  
ATOM  11199 1HD  LYS A 714      47.552  77.491  20.920  1.00  3.560          H  
ATOM  11200 2HD  LYS A 714      46.537  77.187  19.501  1.00  3.560          H  
ATOM  11201 1HE  LYS A 714      44.581  78.099  20.684  1.00  3.560          H  
ATOM  11202 2HE  LYS A 714      45.568  78.364  22.133  1.00  3.560          H  
ATOM  11203 1HZ  LYS A 714      45.318  80.369  20.850  1.00  3.560          H  
ATOM  11204 2HZ  LYS A 714      46.902  79.909  20.864  1.00  3.560          H  
ATOM  11205 3HZ  LYS A 714      45.983  79.663  19.516  1.00  3.560          H  
ATOM  11206  N   LEU A 715      47.616  71.159  21.353  1.00  2.640          N  
ATOM  11207  CA  LEU A 715      48.565  70.092  21.140  1.00  3.250          C  
ATOM  11208  C   LEU A 715      48.909  69.717  19.720  1.00  3.510          C  
ATOM  11209  O   LEU A 715      48.055  69.394  18.895  1.00  3.250          O  
ATOM  11210  CB  LEU A 715      48.020  68.834  21.814  1.00  4.310          C  
ATOM  11211  CG  LEU A 715      48.856  67.528  21.727  1.00  4.310          C  
ATOM  11212  CD1 LEU A 715      50.176  67.671  22.509  1.00  4.310          C  
ATOM  11213  CD2 LEU A 715      47.986  66.405  22.268  1.00  4.310          C  
ATOM  11214  H   LEU A 715      46.808  70.985  21.934  1.00  3.170          H  
ATOM  11215  HA  LEU A 715      49.485  70.393  21.636  1.00  3.900          H  
ATOM  11216 1HB  LEU A 715      47.886  69.064  22.858  1.00  5.170          H  
ATOM  11217 2HB  LEU A 715      47.035  68.626  21.397  1.00  5.170          H  
ATOM  11218  HG  LEU A 715      49.107  67.304  20.689  1.00  5.170          H  
ATOM  11219 1HD1 LEU A 715      50.742  66.752  22.451  1.00  5.170          H  
ATOM  11220 2HD1 LEU A 715      50.772  68.468  22.092  1.00  5.170          H  
ATOM  11221 3HD1 LEU A 715      49.966  67.894  23.542  1.00  5.170          H  
ATOM  11222 1HD2 LEU A 715      48.496  65.484  22.223  1.00  5.170          H  
ATOM  11223 2HD2 LEU A 715      47.721  66.601  23.282  1.00  5.170          H  
ATOM  11224 3HD2 LEU A 715      47.080  66.337  21.672  1.00  5.170          H  
ATOM  11225  N   ASP A 716      50.213  69.698  19.502  1.00  4.090          N  
ATOM  11226  CA  ASP A 716      50.889  69.277  18.294  1.00  4.510          C  
ATOM  11227  C   ASP A 716      51.176  67.784  18.448  1.00  4.510          C  
ATOM  11228  O   ASP A 716      51.892  67.428  19.393  1.00  4.380          O  
ATOM  11229  CB  ASP A 716      52.201  70.046  18.052  1.00  6.150          C  
ATOM  11230  CG  ASP A 716      52.914  69.618  16.736  1.00  6.150          C  
ATOM  11231  OD1 ASP A 716      52.651  68.506  16.297  1.00  6.150          O  
ATOM  11232  OD2 ASP A 716      53.717  70.360  16.206  1.00  6.150          O  
ATOM  11233  H   ASP A 716      50.783  70.030  20.267  1.00  4.910          H  
ATOM  11234  HA  ASP A 716      50.239  69.478  17.448  1.00  5.410          H  
ATOM  11235 1HB  ASP A 716      51.994  71.118  18.011  1.00  7.380          H  
ATOM  11236 2HB  ASP A 716      52.879  69.878  18.873  1.00  7.380          H  
ATOM  11237  N   PRO A 717      50.627  66.878  17.613  1.00  4.700          N  
ATOM  11238  CA  PRO A 717      50.828  65.439  17.688  1.00  4.780          C  
ATOM  11239  C   PRO A 717      52.308  65.097  17.888  1.00  5.060          C  
ATOM  11240  O   PRO A 717      52.618  64.071  18.493  1.00  5.000          O  
ATOM  11241  CB  PRO A 717      50.297  64.960  16.335  1.00  7.170          C  
ATOM  11242  CG  PRO A 717      49.218  65.969  15.985  1.00  7.170          C  
ATOM  11243  CD  PRO A 717      49.744  67.302  16.499  1.00  7.170          C  
ATOM  11244  HA  PRO A 717      50.219  65.041  18.515  1.00  5.740          H  
ATOM  11245 1HB  PRO A 717      51.118  64.936  15.597  1.00  8.600          H  
ATOM  11246 2HB  PRO A 717      49.914  63.932  16.420  1.00  8.600          H  
ATOM  11247 1HG  PRO A 717      49.042  65.977  14.898  1.00  8.600          H  
ATOM  11248 2HG  PRO A 717      48.266  65.682  16.457  1.00  8.600          H  
ATOM  11249 1HD  PRO A 717      50.319  67.832  15.717  1.00  8.600          H  
ATOM  11250 2HD  PRO A 717      48.886  67.889  16.874  1.00  8.600          H  
ATOM  11251  N   ARG A 718      53.228  65.926  17.360  1.00  5.390          N  
ATOM  11252  CA  ARG A 718      54.650  65.666  17.540  1.00  5.760          C  
ATOM  11253  C   ARG A 718      54.990  65.544  19.027  1.00  5.350          C  
ATOM  11254  O   ARG A 718      55.739  64.649  19.420  1.00  5.420          O  
ATOM  11255  CB  ARG A 718      55.489  66.802  16.973  1.00  7.920          C  
ATOM  11256  CG  ARG A 718      55.517  66.943  15.466  1.00  7.920          C  
ATOM  11257  CD  ARG A 718      56.423  68.061  15.064  1.00  7.920          C  
ATOM  11258  NE  ARG A 718      56.467  68.247  13.618  1.00  7.920          N  
ATOM  11259  CZ  ARG A 718      55.688  69.096  12.896  1.00  7.920          C  
ATOM  11260  NH1 ARG A 718      54.763  69.860  13.467  1.00  7.920          N  
ATOM  11261  NH2 ARG A 718      55.859  69.158  11.581  1.00  7.920          N  
ATOM  11262  H   ARG A 718      52.952  66.777  16.844  1.00  6.470          H  
ATOM  11263  HA  ARG A 718      54.905  64.735  17.036  1.00  6.910          H  
ATOM  11264 1HB  ARG A 718      55.121  67.746  17.373  1.00  9.500          H  
ATOM  11265 2HB  ARG A 718      56.515  66.689  17.314  1.00  9.500          H  
ATOM  11266 1HG  ARG A 718      55.878  66.021  15.015  1.00  9.500          H  
ATOM  11267 2HG  ARG A 718      54.512  67.162  15.102  1.00  9.500          H  
ATOM  11268 1HD  ARG A 718      56.081  68.987  15.527  1.00  9.500          H  
ATOM  11269 2HD  ARG A 718      57.433  67.843  15.407  1.00  9.500          H  
ATOM  11270  HE  ARG A 718      57.149  67.699  13.109  1.00  9.500          H  
ATOM  11271 1HH1 ARG A 718      54.581  69.846  14.491  1.00  9.500          H  
ATOM  11272 2HH1 ARG A 718      54.202  70.476  12.904  1.00  9.500          H  
ATOM  11273 1HH2 ARG A 718      56.559  68.581  11.134  1.00  9.500          H  
ATOM  11274 2HH2 ARG A 718      55.291  69.780  11.025  1.00  9.500          H  
ATOM  11275  N   ILE A 719      54.449  66.482  19.827  1.00  4.970          N  
ATOM  11276  CA  ILE A 719      54.658  66.603  21.269  1.00  4.650          C  
ATOM  11277  C   ILE A 719      54.059  65.405  21.943  1.00  4.040          C  
ATOM  11278  O   ILE A 719      54.587  64.867  22.921  1.00  3.930          O  
ATOM  11279  CB  ILE A 719      54.023  67.890  21.840  1.00  6.640          C  
ATOM  11280  CG1 ILE A 719      54.770  69.118  21.294  1.00  6.640          C  
ATOM  11281  CG2 ILE A 719      54.021  67.852  23.388  1.00  6.640          C  
ATOM  11282  CD1 ILE A 719      54.065  70.443  21.553  1.00  6.640          C  
ATOM  11283  H   ILE A 719      53.783  67.125  19.403  1.00  5.960          H  
ATOM  11284  HA  ILE A 719      55.729  66.614  21.473  1.00  5.580          H  
ATOM  11285  HB  ILE A 719      53.007  67.962  21.498  1.00  7.970          H  
ATOM  11286 1HG1 ILE A 719      55.764  69.154  21.738  1.00  7.970          H  
ATOM  11287 2HG1 ILE A 719      54.882  68.999  20.216  1.00  7.970          H  
ATOM  11288 1HG2 ILE A 719      53.559  68.739  23.797  1.00  7.970          H  
ATOM  11289 2HG2 ILE A 719      53.459  66.994  23.744  1.00  7.970          H  
ATOM  11290 3HG2 ILE A 719      55.045  67.779  23.761  1.00  7.970          H  
ATOM  11291 1HD1 ILE A 719      54.654  71.250  21.120  1.00  7.970          H  
ATOM  11292 2HD1 ILE A 719      53.081  70.433  21.098  1.00  7.970          H  
ATOM  11293 3HD1 ILE A 719      53.961  70.616  22.617  1.00  7.970          H  
ATOM  11294  N   LEU A 720      52.872  65.042  21.488  1.00  3.690          N  
ATOM  11295  CA  LEU A 720      52.211  63.915  22.103  1.00  3.170          C  
ATOM  11296  C   LEU A 720      53.072  62.661  21.941  1.00  3.530          C  
ATOM  11297  O   LEU A 720      53.356  61.965  22.924  1.00  3.280          O  
ATOM  11298  CB  LEU A 720      50.844  63.681  21.462  1.00  4.650          C  
ATOM  11299  CG  LEU A 720      49.978  62.512  22.026  1.00  4.650          C  
ATOM  11300  CD1 LEU A 720      49.656  62.748  23.529  1.00  4.650          C  
ATOM  11301  CD2 LEU A 720      48.691  62.421  21.198  1.00  4.650          C  
ATOM  11302  H   LEU A 720      52.467  65.581  20.712  1.00  4.430          H  
ATOM  11303  HA  LEU A 720      52.089  64.135  23.157  1.00  3.800          H  
ATOM  11304 1HB  LEU A 720      50.297  64.586  21.504  1.00  5.580          H  
ATOM  11305 2HB  LEU A 720      51.013  63.456  20.414  1.00  5.580          H  
ATOM  11306  HG  LEU A 720      50.527  61.571  21.943  1.00  5.580          H  
ATOM  11307 1HD1 LEU A 720      49.049  61.920  23.899  1.00  5.580          H  
ATOM  11308 2HD1 LEU A 720      50.571  62.793  24.113  1.00  5.580          H  
ATOM  11309 3HD1 LEU A 720      49.107  63.676  23.649  1.00  5.580          H  
ATOM  11310 1HD2 LEU A 720      48.077  61.598  21.569  1.00  5.580          H  
ATOM  11311 2HD2 LEU A 720      48.130  63.348  21.274  1.00  5.580          H  
ATOM  11312 3HD2 LEU A 720      48.945  62.239  20.153  1.00  5.580          H  
ATOM  11313  N   LEU A 721      53.599  62.434  20.722  1.00  4.190          N  
ATOM  11314  CA  LEU A 721      54.428  61.253  20.462  1.00  4.650          C  
ATOM  11315  C   LEU A 721      55.634  61.282  21.387  1.00  4.700          C  
ATOM  11316  O   LEU A 721      56.022  60.250  21.947  1.00  4.650          O  
ATOM  11317  CB  LEU A 721      54.871  61.221  18.991  1.00  6.330          C  
ATOM  11318  CG  LEU A 721      53.757  60.945  17.929  1.00  6.330          C  
ATOM  11319  CD1 LEU A 721      54.331  61.182  16.535  1.00  6.330          C  
ATOM  11320  CD2 LEU A 721      53.244  59.506  18.053  1.00  6.330          C  
ATOM  11321  H   LEU A 721      53.357  63.060  19.947  1.00  5.030          H  
ATOM  11322  HA  LEU A 721      53.853  60.365  20.698  1.00  5.580          H  
ATOM  11323 1HB  LEU A 721      55.313  62.187  18.754  1.00  7.590          H  
ATOM  11324 2HB  LEU A 721      55.641  60.460  18.880  1.00  7.590          H  
ATOM  11325  HG  LEU A 721      52.931  61.635  18.080  1.00  7.590          H  
ATOM  11326 1HD1 LEU A 721      53.556  61.006  15.790  1.00  7.590          H  
ATOM  11327 2HD1 LEU A 721      54.678  62.212  16.459  1.00  7.590          H  
ATOM  11328 3HD1 LEU A 721      55.163  60.504  16.361  1.00  7.590          H  
ATOM  11329 1HD2 LEU A 721      52.474  59.337  17.300  1.00  7.590          H  
ATOM  11330 2HD2 LEU A 721      54.067  58.808  17.892  1.00  7.590          H  
ATOM  11331 3HD2 LEU A 721      52.816  59.337  19.034  1.00  7.590          H  
ATOM  11332  N   GLY A 722      56.182  62.472  21.604  1.00  4.870          N  
ATOM  11333  CA  GLY A 722      57.236  62.626  22.568  1.00  5.060          C  
ATOM  11334  C   GLY A 722      57.581  64.110  22.762  1.00  4.970          C  
ATOM  11335  O   GLY A 722      57.594  64.885  21.808  1.00  5.200          O  
ATOM  11336  H   GLY A 722      55.873  63.284  21.058  1.00  5.840          H  
ATOM  11337 1HA  GLY A 722      56.867  62.177  23.480  1.00  6.070          H  
ATOM  11338 2HA  GLY A 722      58.117  62.073  22.247  1.00  6.070          H  
ATOM  11339  N   ASP A 723      57.909  64.505  24.002  1.00  4.930          N  
ATOM  11340  CA  ASP A 723      58.030  63.642  25.164  1.00  4.320          C  
ATOM  11341  C   ASP A 723      56.795  63.442  26.064  1.00  3.830          C  
ATOM  11342  O   ASP A 723      56.966  62.863  27.125  1.00  3.420          O  
ATOM  11343  CB  ASP A 723      59.210  64.136  26.012  1.00  6.290          C  
ATOM  11344  CG  ASP A 723      59.047  65.584  26.442  1.00  6.290          C  
ATOM  11345  OD1 ASP A 723      58.294  66.265  25.781  1.00  6.290          O  
ATOM  11346  OD2 ASP A 723      59.642  66.010  27.426  1.00  6.290          O  
ATOM  11347  H   ASP A 723      58.115  65.492  24.183  1.00  5.920          H  
ATOM  11348  HA  ASP A 723      58.350  62.667  24.827  1.00  5.180          H  
ATOM  11349 1HB  ASP A 723      59.312  63.507  26.900  1.00  7.550          H  
ATOM  11350 2HB  ASP A 723      60.133  64.036  25.439  1.00  7.550          H  
ATOM  11351  N   ASP A 724      55.564  63.835  25.697  1.00  3.920          N  
ATOM  11352  CA  ASP A 724      54.494  63.620  26.695  1.00  3.540          C  
ATOM  11353  C   ASP A 724      54.080  62.161  26.864  1.00  3.180          C  
ATOM  11354  O   ASP A 724      54.068  61.643  27.987  1.00  2.870          O  
ATOM  11355  CB  ASP A 724      53.274  64.475  26.380  1.00  5.110          C  
ATOM  11356  CG  ASP A 724      53.502  65.949  26.692  1.00  5.110          C  
ATOM  11357  OD1 ASP A 724      54.357  66.261  27.499  1.00  5.110          O  
ATOM  11358  OD2 ASP A 724      52.841  66.752  26.099  1.00  5.110          O  
ATOM  11359  H   ASP A 724      55.374  64.294  24.795  1.00  4.700          H  
ATOM  11360  HA  ASP A 724      54.872  63.961  27.659  1.00  4.250          H  
ATOM  11361 1HB  ASP A 724      53.034  64.377  25.323  1.00  6.130          H  
ATOM  11362 2HB  ASP A 724      52.419  64.115  26.946  1.00  6.130          H  
ATOM  11363  N   SER A 725      53.883  61.422  25.773  1.00  3.260          N  
ATOM  11364  CA  SER A 725      53.506  60.011  25.899  1.00  2.970          C  
ATOM  11365  C   SER A 725      54.628  59.190  26.533  1.00  2.630          C  
ATOM  11366  O   SER A 725      54.393  58.109  27.072  1.00  2.240          O  
ATOM  11367  CB  SER A 725      53.169  59.409  24.544  1.00  4.270          C  
ATOM  11368  OG  SER A 725      52.027  59.999  23.997  1.00  4.270          O  
ATOM  11369  H   SER A 725      53.889  61.842  24.842  1.00  3.910          H  
ATOM  11370  HA  SER A 725      52.624  59.949  26.537  1.00  3.560          H  
ATOM  11371 1HB  SER A 725      54.014  59.544  23.863  1.00  5.130          H  
ATOM  11372 2HB  SER A 725      53.009  58.340  24.656  1.00  5.130          H  
ATOM  11373  HG  SER A 725      52.344  60.849  23.650  1.00  5.130          H  
ATOM  11374  N   GLN A 726      55.850  59.725  26.485  1.00  2.810          N  
ATOM  11375  CA  GLN A 726      57.051  59.077  27.004  1.00  2.590          C  
ATOM  11376  C   GLN A 726      57.221  59.295  28.509  1.00  2.320          C  
ATOM  11377  O   GLN A 726      58.101  58.696  29.134  1.00  2.010          O  
ATOM  11378  CB  GLN A 726      58.279  59.641  26.295  1.00  3.710          C  
ATOM  11379  CG  GLN A 726      58.348  59.370  24.808  1.00  3.710          C  
ATOM  11380  CD  GLN A 726      59.530  60.072  24.179  1.00  3.710          C  
ATOM  11381  OE1 GLN A 726      60.155  60.920  24.831  1.00  3.710          O  
ATOM  11382  NE2 GLN A 726      59.834  59.746  22.933  1.00  3.710          N  
ATOM  11383  H   GLN A 726      55.935  60.636  26.053  1.00  3.370          H  
ATOM  11384  HA  GLN A 726      56.976  58.007  26.819  1.00  3.110          H  
ATOM  11385 1HB  GLN A 726      58.312  60.714  26.452  1.00  4.460          H  
ATOM  11386 2HB  GLN A 726      59.177  59.224  26.749  1.00  4.460          H  
ATOM  11387 1HG  GLN A 726      58.455  58.298  24.648  1.00  4.460          H  
ATOM  11388 2HG  GLN A 726      57.434  59.730  24.329  1.00  4.460          H  
ATOM  11389 1HE2 GLN A 726      60.607  60.183  22.470  1.00  4.460          H  
ATOM  11390 2HE2 GLN A 726      59.288  59.058  22.446  1.00  4.460          H  
ATOM  11391  N   LYS A 727      56.408  60.183  29.076  1.00  2.460          N  
ATOM  11392  CA  LYS A 727      56.447  60.503  30.488  1.00  2.250          C  
ATOM  11393  C   LYS A 727      55.176  60.027  31.157  1.00  1.710          C  
ATOM  11394  O   LYS A 727      55.194  59.556  32.283  1.00  1.440          O  
ATOM  11395  CB  LYS A 727      56.633  62.007  30.697  1.00  3.230          C  
ATOM  11396  CG  LYS A 727      58.009  62.528  30.275  1.00  3.230          C  
ATOM  11397  CD  LYS A 727      58.219  64.024  30.611  1.00  3.230          C  
ATOM  11398  CE  LYS A 727      57.404  64.944  29.682  1.00  3.230          C  
ATOM  11399  NZ  LYS A 727      57.810  66.367  29.807  1.00  3.230          N  
ATOM  11400  H   LYS A 727      55.703  60.642  28.503  1.00  2.950          H  
ATOM  11401  HA  LYS A 727      57.282  59.974  30.948  1.00  2.700          H  
ATOM  11402 1HB  LYS A 727      55.876  62.532  30.108  1.00  3.880          H  
ATOM  11403 2HB  LYS A 727      56.472  62.255  31.742  1.00  3.880          H  
ATOM  11404 1HG  LYS A 727      58.774  61.944  30.783  1.00  3.880          H  
ATOM  11405 2HG  LYS A 727      58.140  62.379  29.209  1.00  3.880          H  
ATOM  11406 1HD  LYS A 727      57.930  64.214  31.643  1.00  3.880          H  
ATOM  11407 2HD  LYS A 727      59.275  64.270  30.494  1.00  3.880          H  
ATOM  11408 1HE  LYS A 727      57.553  64.642  28.671  1.00  3.880          H  
ATOM  11409 2HE  LYS A 727      56.346  64.862  29.921  1.00  3.880          H  
ATOM  11410 1HZ  LYS A 727      57.262  66.942  29.173  1.00  3.880          H  
ATOM  11411 2HZ  LYS A 727      57.668  66.684  30.745  1.00  3.880          H  
ATOM  11412 3HZ  LYS A 727      58.802  66.457  29.558  1.00  3.880          H  
ATOM  11413  N   PHE A 728      54.047  60.122  30.467  1.00  1.670          N  
ATOM  11414  CA  PHE A 728      52.800  59.749  31.103  1.00  1.270          C  
ATOM  11415  C   PHE A 728      52.753  58.277  31.499  1.00  0.960          C  
ATOM  11416  O   PHE A 728      52.347  57.943  32.620  1.00  0.590          O  
ATOM  11417  CB  PHE A 728      51.627  60.034  30.159  1.00  1.940          C  
ATOM  11418  CG  PHE A 728      51.294  61.505  29.889  1.00  1.940          C  
ATOM  11419  CD1 PHE A 728      51.807  62.571  30.654  1.00  1.940          C  
ATOM  11420  CD2 PHE A 728      50.422  61.816  28.856  1.00  1.940          C  
ATOM  11421  CE1 PHE A 728      51.451  63.872  30.376  1.00  1.940          C  
ATOM  11422  CE2 PHE A 728      50.070  63.121  28.588  1.00  1.940          C  
ATOM  11423  CZ  PHE A 728      50.584  64.148  29.349  1.00  1.940          C  
ATOM  11424  H   PHE A 728      54.043  60.524  29.528  1.00  2.000          H  
ATOM  11425  HA  PHE A 728      52.705  60.317  32.010  1.00  1.520          H  
ATOM  11426 1HB  PHE A 728      51.847  59.574  29.202  1.00  2.330          H  
ATOM  11427 2HB  PHE A 728      50.735  59.550  30.542  1.00  2.330          H  
ATOM  11428  HD1 PHE A 728      52.494  62.388  31.466  1.00  2.330          H  
ATOM  11429  HD2 PHE A 728      50.005  61.009  28.252  1.00  2.330          H  
ATOM  11430  HE1 PHE A 728      51.862  64.685  30.976  1.00  2.330          H  
ATOM  11431  HE2 PHE A 728      49.381  63.340  27.773  1.00  2.330          H  
ATOM  11432  HZ  PHE A 728      50.305  65.180  29.132  1.00  2.330          H  
ATOM  11433  N   PHE A 729      53.205  57.408  30.601  1.00  1.210          N  
ATOM  11434  CA  PHE A 729      53.154  55.972  30.828  1.00  1.020          C  
ATOM  11435  C   PHE A 729      54.509  55.306  30.721  1.00  0.910          C  
ATOM  11436  O   PHE A 729      55.390  55.758  29.988  1.00  1.200          O  
ATOM  11437  CB  PHE A 729      52.190  55.305  29.845  1.00  1.500          C  
ATOM  11438  CG  PHE A 729      50.752  55.695  30.018  1.00  1.500          C  
ATOM  11439  CD1 PHE A 729      50.219  56.799  29.377  1.00  1.500          C  
ATOM  11440  CD2 PHE A 729      49.926  54.933  30.817  1.00  1.500          C  
ATOM  11441  CE1 PHE A 729      48.894  57.133  29.538  1.00  1.500          C  
ATOM  11442  CE2 PHE A 729      48.601  55.254  30.986  1.00  1.500          C  
ATOM  11443  CZ  PHE A 729      48.081  56.356  30.344  1.00  1.500          C  
ATOM  11444  H   PHE A 729      53.557  57.754  29.715  1.00  1.450          H  
ATOM  11445  HA  PHE A 729      52.782  55.801  31.837  1.00  1.220          H  
ATOM  11446 1HB  PHE A 729      52.492  55.548  28.827  1.00  1.800          H  
ATOM  11447 2HB  PHE A 729      52.265  54.224  29.958  1.00  1.800          H  
ATOM  11448  HD1 PHE A 729      50.860  57.402  28.739  1.00  1.800          H  
ATOM  11449  HD2 PHE A 729      50.335  54.064  31.307  1.00  1.800          H  
ATOM  11450  HE1 PHE A 729      48.486  58.007  29.030  1.00  1.800          H  
ATOM  11451  HE2 PHE A 729      47.965  54.631  31.621  1.00  1.800          H  
ATOM  11452  HZ  PHE A 729      47.032  56.616  30.466  1.00  1.800          H  
ATOM  11453  N   SER A 730      54.636  54.176  31.403  1.00  0.570          N  
ATOM  11454  CA  SER A 730      55.841  53.365  31.372  1.00  0.460          C  
ATOM  11455  C   SER A 730      55.515  51.870  31.407  1.00  0.330          C  
ATOM  11456  O   SER A 730      54.374  51.454  31.663  1.00  0.530          O  
ATOM  11457  CB  SER A 730      56.731  53.735  32.542  1.00  0.690          C  
ATOM  11458  OG  SER A 730      56.125  53.397  33.755  1.00  0.690          O  
ATOM  11459  H   SER A 730      53.862  53.892  32.006  1.00  0.680          H  
ATOM  11460  HA  SER A 730      56.377  53.574  30.446  1.00  0.550          H  
ATOM  11461 1HB  SER A 730      57.687  53.223  32.454  1.00  0.830          H  
ATOM  11462 2HB  SER A 730      56.928  54.810  32.520  1.00  0.830          H  
ATOM  11463  HG  SER A 730      56.724  53.699  34.442  1.00  0.830          H  
ATOM  11464  N   SER A 731      56.513  51.052  31.066  1.00  0.260          N  
ATOM  11465  CA  SER A 731      56.386  49.594  31.077  1.00  0.420          C  
ATOM  11466  C   SER A 731      56.181  49.036  32.481  1.00  0.550          C  
ATOM  11467  O   SER A 731      56.806  49.494  33.441  1.00  0.530          O  
ATOM  11468  CB  SER A 731      57.639  48.967  30.488  1.00  0.520          C  
ATOM  11469  OG  SER A 731      57.826  49.346  29.148  1.00  0.520          O  
ATOM  11470  H   SER A 731      57.408  51.447  30.818  1.00  0.310          H  
ATOM  11471  HA  SER A 731      55.523  49.311  30.470  1.00  0.500          H  
ATOM  11472 1HB  SER A 731      58.504  49.263  31.078  1.00  0.630          H  
ATOM  11473 2HB  SER A 731      57.556  47.881  30.554  1.00  0.630          H  
ATOM  11474  HG  SER A 731      58.626  48.897  28.855  1.00  0.630          H  
ATOM  11475  N   LEU A 732      55.370  47.993  32.589  1.00  0.810          N  
ATOM  11476  CA  LEU A 732      55.156  47.315  33.860  1.00  1.030          C  
ATOM  11477  C   LEU A 732      55.932  46.006  33.915  1.00  1.150          C  
ATOM  11478  O   LEU A 732      56.185  45.378  32.876  1.00  1.100          O  
ATOM  11479  CB  LEU A 732      53.672  47.021  34.049  1.00  1.350          C  
ATOM  11480  CG  LEU A 732      52.749  48.183  34.016  1.00  1.350          C  
ATOM  11481  CD1 LEU A 732      51.331  47.678  34.166  1.00  1.350          C  
ATOM  11482  CD2 LEU A 732      53.062  49.176  35.074  1.00  1.350          C  
ATOM  11483  H   LEU A 732      54.861  47.675  31.758  1.00  0.970          H  
ATOM  11484  HA  LEU A 732      55.515  47.966  34.648  1.00  1.240          H  
ATOM  11485 1HB  LEU A 732      53.376  46.403  33.213  1.00  1.620          H  
ATOM  11486 2HB  LEU A 732      53.492  46.464  34.951  1.00  1.620          H  
ATOM  11487  HG  LEU A 732      52.847  48.655  33.076  1.00  1.620          H  
ATOM  11488 1HD1 LEU A 732      50.655  48.505  34.107  1.00  1.620          H  
ATOM  11489 2HD1 LEU A 732      51.094  46.967  33.375  1.00  1.620          H  
ATOM  11490 3HD1 LEU A 732      51.216  47.199  35.122  1.00  1.620          H  
ATOM  11491 1HD2 LEU A 732      52.366  49.973  34.960  1.00  1.620          H  
ATOM  11492 2HD2 LEU A 732      52.963  48.726  36.060  1.00  1.620          H  
ATOM  11493 3HD2 LEU A 732      54.068  49.570  34.951  1.00  1.620          H  
ATOM  11494  N   PRO A 733      56.296  45.510  35.109  1.00  1.370          N  
ATOM  11495  CA  PRO A 733      56.966  44.239  35.312  1.00  1.490          C  
ATOM  11496  C   PRO A 733      55.967  43.101  35.187  1.00  1.660          C  
ATOM  11497  O   PRO A 733      55.704  42.378  36.147  1.00  1.670          O  
ATOM  11498  CB  PRO A 733      57.508  44.381  36.736  1.00  2.230          C  
ATOM  11499  CG  PRO A 733      56.490  45.260  37.433  1.00  2.230          C  
ATOM  11500  CD  PRO A 733      56.064  46.271  36.370  1.00  2.230          C  
ATOM  11501  HA  PRO A 733      57.780  44.132  34.580  1.00  1.790          H  
ATOM  11502 1HB  PRO A 733      57.606  43.390  37.204  1.00  2.680          H  
ATOM  11503 2HB  PRO A 733      58.513  44.824  36.716  1.00  2.680          H  
ATOM  11504 1HG  PRO A 733      55.648  44.639  37.795  1.00  2.680          H  
ATOM  11505 2HG  PRO A 733      56.936  45.725  38.331  1.00  2.680          H  
ATOM  11506 1HD  PRO A 733      55.014  46.518  36.529  1.00  2.680          H  
ATOM  11507 2HD  PRO A 733      56.714  47.160  36.416  1.00  2.680          H  
ATOM  11508  N   CYS A 734      55.398  42.992  33.993  1.00  1.810          N  
ATOM  11509  CA  CYS A 734      54.381  42.022  33.665  1.00  2.050          C  
ATOM  11510  C   CYS A 734      54.130  42.119  32.177  1.00  2.000          C  
ATOM  11511  O   CYS A 734      53.384  41.329  31.600  1.00  2.230          O  
ATOM  11512  CB  CYS A 734      53.086  42.313  34.413  1.00  2.770          C  
ATOM  11513  SG  CYS A 734      52.310  43.862  33.918  1.00  2.770          S  
ATOM  11514  H   CYS A 734      55.698  43.635  33.259  1.00  2.170          H  
ATOM  11515  HA  CYS A 734      54.734  41.020  33.914  1.00  2.460          H  
ATOM  11516 1HB  CYS A 734      52.379  41.504  34.232  1.00  3.330          H  
ATOM  11517 2HB  CYS A 734      53.270  42.348  35.487  1.00  3.330          H  
ATOM  11518  N   GLY A 735      54.772  43.108  31.550  1.00  1.750          N  
ATOM  11519  CA  GLY A 735      54.673  43.321  30.104  1.00  1.770          C  
ATOM  11520  C   GLY A 735      53.588  44.316  29.680  1.00  1.720          C  
ATOM  11521  O   GLY A 735      53.503  44.689  28.509  1.00  1.790          O  
ATOM  11522  H   GLY A 735      55.352  43.752  32.097  1.00  2.100          H  
ATOM  11523 1HA  GLY A 735      55.638  43.674  29.740  1.00  2.120          H  
ATOM  11524 2HA  GLY A 735      54.490  42.364  29.616  1.00  2.120          H  
ATOM  11525  N   GLY A 736      52.759  44.735  30.618  1.00  1.670          N  
ATOM  11526  CA  GLY A 736      51.691  45.685  30.345  1.00  1.650          C  
ATOM  11527  C   GLY A 736      52.224  47.098  30.499  1.00  1.370          C  
ATOM  11528  O   GLY A 736      53.443  47.304  30.565  1.00  1.020          O  
ATOM  11529  H   GLY A 736      52.882  44.377  31.555  1.00  2.000          H  
ATOM  11530 1HA  GLY A 736      51.304  45.536  29.338  1.00  1.980          H  
ATOM  11531 2HA  GLY A 736      50.868  45.522  31.043  1.00  1.980          H  
ATOM  11532  N   LEU A 737      51.319  48.074  30.533  1.00  1.520          N  
ATOM  11533  CA  LEU A 737      51.698  49.479  30.670  1.00  1.260          C  
ATOM  11534  C   LEU A 737      50.881  50.143  31.767  1.00  1.260          C  
ATOM  11535  O   LEU A 737      49.743  49.723  32.042  1.00  1.520          O  
ATOM  11536  CB  LEU A 737      51.516  50.268  29.360  1.00  1.870          C  
ATOM  11537  CG  LEU A 737      50.055  50.535  28.868  1.00  1.870          C  
ATOM  11538  CD1 LEU A 737      50.027  51.878  28.129  1.00  1.870          C  
ATOM  11539  CD2 LEU A 737      49.603  49.396  27.937  1.00  1.870          C  
ATOM  11540  H   LEU A 737      50.337  47.838  30.464  1.00  1.820          H  
ATOM  11541  HA  LEU A 737      52.750  49.539  30.947  1.00  1.510          H  
ATOM  11542 1HB  LEU A 737      52.006  51.234  29.487  1.00  2.240          H  
ATOM  11543 2HB  LEU A 737      52.041  49.731  28.569  1.00  2.240          H  
ATOM  11544  HG  LEU A 737      49.376  50.602  29.712  1.00  2.240          H  
ATOM  11545 1HD1 LEU A 737      49.016  52.085  27.784  1.00  2.240          H  
ATOM  11546 2HD1 LEU A 737      50.344  52.669  28.807  1.00  2.240          H  
ATOM  11547 3HD1 LEU A 737      50.701  51.842  27.275  1.00  2.240          H  
ATOM  11548 1HD2 LEU A 737      48.588  49.596  27.588  1.00  2.240          H  
ATOM  11549 2HD2 LEU A 737      50.273  49.336  27.079  1.00  2.240          H  
ATOM  11550 3HD2 LEU A 737      49.614  48.452  28.464  1.00  2.240          H  
ATOM  11551  N   GLY A 738      51.431  51.222  32.322  1.00  1.000          N  
ATOM  11552  CA  GLY A 738      50.703  51.995  33.311  1.00  1.010          C  
ATOM  11553  C   GLY A 738      51.350  53.324  33.673  1.00  0.710          C  
ATOM  11554  O   GLY A 738      52.361  53.732  33.099  1.00  0.620          O  
ATOM  11555  H   GLY A 738      52.394  51.472  32.070  1.00  1.200          H  
ATOM  11556 1HA  GLY A 738      49.687  52.171  32.956  1.00  1.210          H  
ATOM  11557 2HA  GLY A 738      50.613  51.405  34.214  1.00  1.210          H  
ATOM  11558  N   VAL A 739      50.731  53.986  34.631  1.00  0.570          N  
ATOM  11559  CA  VAL A 739      51.088  55.315  35.100  1.00  0.320          C  
ATOM  11560  C   VAL A 739      52.458  55.500  35.702  1.00  0.320          C  
ATOM  11561  O   VAL A 739      52.851  54.832  36.669  1.00  0.520          O  
ATOM  11562  CB  VAL A 739      50.065  55.708  36.183  1.00  0.550          C  
ATOM  11563  CG1 VAL A 739      50.420  57.010  36.917  1.00  0.550          C  
ATOM  11564  CG2 VAL A 739      48.752  55.871  35.539  1.00  0.550          C  
ATOM  11565  H   VAL A 739      49.909  53.522  35.025  1.00  0.680          H  
ATOM  11566  HA  VAL A 739      51.000  55.993  34.249  1.00  0.380          H  
ATOM  11567  HB  VAL A 739      50.024  54.917  36.922  1.00  0.660          H  
ATOM  11568 1HG1 VAL A 739      49.650  57.193  37.654  1.00  0.660          H  
ATOM  11569 2HG1 VAL A 739      51.364  56.917  37.427  1.00  0.660          H  
ATOM  11570 3HG1 VAL A 739      50.468  57.846  36.230  1.00  0.660          H  
ATOM  11571 1HG2 VAL A 739      48.052  56.120  36.297  1.00  0.660          H  
ATOM  11572 2HG2 VAL A 739      48.790  56.655  34.818  1.00  0.660          H  
ATOM  11573 3HG2 VAL A 739      48.458  54.959  35.047  1.00  0.660          H  
ATOM  11574  N   ASP A 740      53.159  56.514  35.212  1.00  0.190          N  
ATOM  11575  CA  ASP A 740      54.441  56.805  35.792  1.00  0.260          C  
ATOM  11576  C   ASP A 740      54.170  57.671  37.011  1.00  0.310          C  
ATOM  11577  O   ASP A 740      54.022  58.897  36.929  1.00  0.310          O  
ATOM  11578  CB  ASP A 740      55.389  57.481  34.810  1.00  0.340          C  
ATOM  11579  CG  ASP A 740      56.785  57.704  35.418  1.00  0.340          C  
ATOM  11580  OD1 ASP A 740      56.903  57.672  36.649  1.00  0.340          O  
ATOM  11581  OD2 ASP A 740      57.728  57.872  34.667  1.00  0.340          O  
ATOM  11582  H   ASP A 740      52.827  57.060  34.411  1.00  0.230          H  
ATOM  11583  HA  ASP A 740      54.904  55.874  36.119  1.00  0.310          H  
ATOM  11584 1HB  ASP A 740      55.481  56.871  33.905  1.00  0.400          H  
ATOM  11585 2HB  ASP A 740      54.971  58.432  34.503  1.00  0.400          H  
ATOM  11586  N   SER A 741      54.117  56.997  38.148  1.00  0.340          N  
ATOM  11587  CA  SER A 741      53.765  57.569  39.436  1.00  0.350          C  
ATOM  11588  C   SER A 741      54.721  58.663  39.913  1.00  0.350          C  
ATOM  11589  O   SER A 741      54.403  59.387  40.859  1.00  0.360          O  
ATOM  11590  CB  SER A 741      53.625  56.477  40.482  1.00  0.490          C  
ATOM  11591  OG  SER A 741      54.846  55.843  40.741  1.00  0.490          O  
ATOM  11592  H   SER A 741      54.237  55.988  38.073  1.00  0.410          H  
ATOM  11593  HA  SER A 741      52.784  58.009  39.327  1.00  0.420          H  
ATOM  11594 1HB  SER A 741      53.237  56.912  41.403  1.00  0.580          H  
ATOM  11595 2HB  SER A 741      52.896  55.744  40.136  1.00  0.580          H  
ATOM  11596  HG  SER A 741      54.665  55.185  41.415  1.00  0.580          H  
ATOM  11597  N   ASP A 742      55.899  58.795  39.283  1.00  0.350          N  
ATOM  11598  CA  ASP A 742      56.840  59.833  39.698  1.00  0.350          C  
ATOM  11599  C   ASP A 742      56.621  61.165  38.970  1.00  0.350          C  
ATOM  11600  O   ASP A 742      57.348  62.135  39.214  1.00  0.350          O  
ATOM  11601  CB  ASP A 742      58.293  59.381  39.504  1.00  0.490          C  
ATOM  11602  CG  ASP A 742      58.766  58.278  40.486  1.00  0.490          C  
ATOM  11603  OD1 ASP A 742      58.249  58.180  41.581  1.00  0.490          O  
ATOM  11604  OD2 ASP A 742      59.672  57.562  40.129  1.00  0.490          O  
ATOM  11605  H   ASP A 742      56.135  58.195  38.474  1.00  0.420          H  
ATOM  11606  HA  ASP A 742      56.692  60.011  40.762  1.00  0.420          H  
ATOM  11607 1HB  ASP A 742      58.402  58.996  38.482  1.00  0.590          H  
ATOM  11608 2HB  ASP A 742      58.956  60.239  39.600  1.00  0.590          H  
ATOM  11609  N   THR A 743      55.625  61.243  38.079  1.00  0.330          N  
ATOM  11610  CA  THR A 743      55.390  62.505  37.378  1.00  0.320          C  
ATOM  11611  C   THR A 743      53.937  62.967  37.412  1.00  0.360          C  
ATOM  11612  O   THR A 743      53.068  62.336  38.024  1.00  0.360          O  
ATOM  11613  CB  THR A 743      55.898  62.483  35.921  1.00  0.450          C  
ATOM  11614  OG1 THR A 743      55.847  63.827  35.419  1.00  0.450          O  
ATOM  11615  CG2 THR A 743      55.064  61.559  35.019  1.00  0.450          C  
ATOM  11616  H   THR A 743      55.041  60.424  37.876  1.00  0.400          H  
ATOM  11617  HA  THR A 743      55.967  63.277  37.883  1.00  0.380          H  
ATOM  11618  HB  THR A 743      56.932  62.140  35.915  1.00  0.540          H  
ATOM  11619  HG1 THR A 743      56.369  63.879  34.609  1.00  0.540          H  
ATOM  11620 1HG2 THR A 743      55.465  61.577  34.011  1.00  0.540          H  
ATOM  11621 2HG2 THR A 743      55.123  60.555  35.406  1.00  0.540          H  
ATOM  11622 3HG2 THR A 743      54.043  61.861  34.988  1.00  0.540          H  
ATOM  11623  N   ILE A 744      53.682  64.071  36.701  1.00  0.420          N  
ATOM  11624  CA  ILE A 744      52.392  64.778  36.628  1.00  0.540          C  
ATOM  11625  C   ILE A 744      51.200  63.920  36.226  1.00  0.450          C  
ATOM  11626  O   ILE A 744      50.055  64.241  36.560  1.00  0.570          O  
ATOM  11627  CB  ILE A 744      52.496  65.971  35.641  1.00  0.710          C  
ATOM  11628  CG1 ILE A 744      51.268  66.922  35.843  1.00  0.710          C  
ATOM  11629  CG2 ILE A 744      52.603  65.465  34.157  1.00  0.710          C  
ATOM  11630  CD1 ILE A 744      51.372  68.271  35.158  1.00  0.710          C  
ATOM  11631  H   ILE A 744      54.485  64.462  36.210  1.00  0.500          H  
ATOM  11632  HA  ILE A 744      52.187  65.182  37.618  1.00  0.650          H  
ATOM  11633  HB  ILE A 744      53.392  66.540  35.881  1.00  0.850          H  
ATOM  11634 1HG1 ILE A 744      50.387  66.440  35.470  1.00  0.850          H  
ATOM  11635 2HG1 ILE A 744      51.139  67.095  36.911  1.00  0.850          H  
ATOM  11636 1HG2 ILE A 744      52.710  66.310  33.485  1.00  0.850          H  
ATOM  11637 2HG2 ILE A 744      53.475  64.825  34.056  1.00  0.850          H  
ATOM  11638 3HG2 ILE A 744      51.718  64.912  33.870  1.00  0.850          H  
ATOM  11639 1HD1 ILE A 744      50.471  68.848  35.370  1.00  0.850          H  
ATOM  11640 2HD1 ILE A 744      52.243  68.807  35.537  1.00  0.850          H  
ATOM  11641 3HD1 ILE A 744      51.464  68.145  34.085  1.00  0.850          H  
ATOM  11642  N   TRP A 745      51.456  62.852  35.497  1.00  0.300          N  
ATOM  11643  CA  TRP A 745      50.412  61.977  35.048  1.00  0.330          C  
ATOM  11644  C   TRP A 745      49.727  61.271  36.201  1.00  0.250          C  
ATOM  11645  O   TRP A 745      48.568  60.884  36.094  1.00  0.330          O  
ATOM  11646  CB  TRP A 745      50.932  60.995  34.038  1.00  0.450          C  
ATOM  11647  CG  TRP A 745      49.854  60.235  33.367  1.00  0.450          C  
ATOM  11648  CD1 TRP A 745      49.627  58.921  33.452  1.00  0.450          C  
ATOM  11649  CD2 TRP A 745      48.839  60.755  32.493  1.00  0.450          C  
ATOM  11650  NE1 TRP A 745      48.547  58.581  32.709  1.00  0.450          N  
ATOM  11651  CE2 TRP A 745      48.053  59.688  32.117  1.00  0.450          C  
ATOM  11652  CE3 TRP A 745      48.546  62.015  32.005  1.00  0.450          C  
ATOM  11653  CZ2 TRP A 745      46.980  59.836  31.277  1.00  0.450          C  
ATOM  11654  CZ3 TRP A 745      47.481  62.169  31.166  1.00  0.450          C  
ATOM  11655  CH2 TRP A 745      46.711  61.109  30.809  1.00  0.450          C  
ATOM  11656  H   TRP A 745      52.415  62.634  35.272  1.00  0.360          H  
ATOM  11657  HA  TRP A 745      49.677  62.583  34.547  1.00  0.400          H  
ATOM  11658 1HB  TRP A 745      51.474  61.544  33.310  1.00  0.540          H  
ATOM  11659 2HB  TRP A 745      51.621  60.290  34.511  1.00  0.540          H  
ATOM  11660  HD1 TRP A 745      50.223  58.237  34.025  1.00  0.540          H  
ATOM  11661  HE1 TRP A 745      48.170  57.651  32.602  1.00  0.540          H  
ATOM  11662  HE3 TRP A 745      49.154  62.860  32.270  1.00  0.540          H  
ATOM  11663  HZ2 TRP A 745      46.357  58.996  30.978  1.00  0.540          H  
ATOM  11664  HZ3 TRP A 745      47.275  63.153  30.787  1.00  0.540          H  
ATOM  11665  HH2 TRP A 745      45.869  61.265  30.136  1.00  0.540          H  
ATOM  11666  N   ASN A 746      50.420  61.040  37.316  1.00  0.160          N  
ATOM  11667  CA  ASN A 746      49.772  60.341  38.409  1.00  0.220          C  
ATOM  11668  C   ASN A 746      48.520  61.113  38.850  1.00  0.300          C  
ATOM  11669  O   ASN A 746      47.443  60.525  39.048  1.00  0.350          O  
ATOM  11670  CB  ASN A 746      50.762  60.201  39.542  1.00  0.280          C  
ATOM  11671  CG  ASN A 746      50.361  59.249  40.614  1.00  0.280          C  
ATOM  11672  OD1 ASN A 746      50.232  58.037  40.385  1.00  0.280          O  
ATOM  11673  ND2 ASN A 746      50.168  59.767  41.795  1.00  0.280          N  
ATOM  11674  H   ASN A 746      51.390  61.348  37.448  1.00  0.190          H  
ATOM  11675  HA  ASN A 746      49.448  59.368  38.068  1.00  0.260          H  
ATOM  11676 1HB  ASN A 746      51.718  59.915  39.129  1.00  0.340          H  
ATOM  11677 2HB  ASN A 746      50.913  61.177  39.998  1.00  0.340          H  
ATOM  11678 1HD2 ASN A 746      49.905  59.184  42.564  1.00  0.340          H  
ATOM  11679 2HD2 ASN A 746      50.287  60.752  41.935  1.00  0.340          H  
ATOM  11680  N   GLU A 747      48.673  62.438  38.959  1.00  0.320          N  
ATOM  11681  CA  GLU A 747      47.616  63.346  39.378  1.00  0.440          C  
ATOM  11682  C   GLU A 747      46.567  63.496  38.279  1.00  0.390          C  
ATOM  11683  O   GLU A 747      45.363  63.478  38.551  1.00  0.390          O  
ATOM  11684  CB  GLU A 747      48.234  64.715  39.692  1.00  0.570          C  
ATOM  11685  CG  GLU A 747      47.297  65.780  40.266  1.00  0.570          C  
ATOM  11686  CD  GLU A 747      46.793  65.457  41.639  1.00  0.570          C  
ATOM  11687  OE1 GLU A 747      47.320  64.558  42.255  1.00  0.570          O  
ATOM  11688  OE2 GLU A 747      45.899  66.128  42.089  1.00  0.570          O  
ATOM  11689  H   GLU A 747      49.588  62.817  38.755  1.00  0.380          H  
ATOM  11690  HA  GLU A 747      47.138  62.944  40.272  1.00  0.530          H  
ATOM  11691 1HB  GLU A 747      49.051  64.581  40.400  1.00  0.680          H  
ATOM  11692 2HB  GLU A 747      48.668  65.123  38.777  1.00  0.680          H  
ATOM  11693 1HG  GLU A 747      47.829  66.729  40.304  1.00  0.680          H  
ATOM  11694 2HG  GLU A 747      46.446  65.902  39.594  1.00  0.680          H  
ATOM  11695  N   LEU A 748      47.019  63.622  37.027  1.00  0.370          N  
ATOM  11696  CA  LEU A 748      46.095  63.794  35.913  1.00  0.410          C  
ATOM  11697  C   LEU A 748      45.230  62.561  35.694  1.00  0.310          C  
ATOM  11698  O   LEU A 748      44.023  62.678  35.442  1.00  0.370          O  
ATOM  11699  CB  LEU A 748      46.889  64.097  34.646  1.00  0.560          C  
ATOM  11700  CG  LEU A 748      47.622  65.462  34.605  1.00  0.560          C  
ATOM  11701  CD1 LEU A 748      48.575  65.482  33.402  1.00  0.560          C  
ATOM  11702  CD2 LEU A 748      46.606  66.594  34.517  1.00  0.560          C  
ATOM  11703  H   LEU A 748      48.029  63.650  36.854  1.00  0.440          H  
ATOM  11704  HA  LEU A 748      45.430  64.618  36.148  1.00  0.490          H  
ATOM  11705 1HB  LEU A 748      47.610  63.319  34.520  1.00  0.670          H  
ATOM  11706 2HB  LEU A 748      46.209  64.059  33.798  1.00  0.670          H  
ATOM  11707  HG  LEU A 748      48.213  65.592  35.506  1.00  0.670          H  
ATOM  11708 1HD1 LEU A 748      49.099  66.433  33.367  1.00  0.670          H  
ATOM  11709 2HD1 LEU A 748      49.296  64.690  33.509  1.00  0.670          H  
ATOM  11710 3HD1 LEU A 748      48.031  65.345  32.491  1.00  0.670          H  
ATOM  11711 1HD2 LEU A 748      47.135  67.545  34.476  1.00  0.670          H  
ATOM  11712 2HD2 LEU A 748      46.000  66.473  33.630  1.00  0.670          H  
ATOM  11713 3HD2 LEU A 748      45.961  66.594  35.384  1.00  0.670          H  
ATOM  11714  N   ARG A 749      45.830  61.377  35.828  1.00  0.200          N  
ATOM  11715  CA  ARG A 749      45.113  60.134  35.659  1.00  0.180          C  
ATOM  11716  C   ARG A 749      44.109  59.986  36.786  1.00  0.120          C  
ATOM  11717  O   ARG A 749      42.984  59.539  36.547  1.00  0.140          O  
ATOM  11718  CB  ARG A 749      46.054  58.938  35.653  1.00  0.260          C  
ATOM  11719  CG  ARG A 749      45.398  57.548  35.368  1.00  0.260          C  
ATOM  11720  CD  ARG A 749      44.836  57.440  33.997  1.00  0.260          C  
ATOM  11721  NE  ARG A 749      44.446  56.055  33.674  1.00  0.260          N  
ATOM  11722  CZ  ARG A 749      43.783  55.658  32.572  1.00  0.260          C  
ATOM  11723  NH1 ARG A 749      43.398  56.519  31.645  1.00  0.260          N  
ATOM  11724  NH2 ARG A 749      43.534  54.372  32.449  1.00  0.260          N  
ATOM  11725  H   ARG A 749      46.829  61.334  36.015  1.00  0.240          H  
ATOM  11726  HA  ARG A 749      44.584  60.171  34.710  1.00  0.220          H  
ATOM  11727 1HB  ARG A 749      46.826  59.103  34.910  1.00  0.310          H  
ATOM  11728 2HB  ARG A 749      46.560  58.877  36.621  1.00  0.310          H  
ATOM  11729 1HG  ARG A 749      46.113  56.770  35.464  1.00  0.310          H  
ATOM  11730 2HG  ARG A 749      44.589  57.368  36.076  1.00  0.310          H  
ATOM  11731 1HD  ARG A 749      43.944  58.061  33.931  1.00  0.310          H  
ATOM  11732 2HD  ARG A 749      45.576  57.771  33.271  1.00  0.310          H  
ATOM  11733  HE  ARG A 749      44.690  55.293  34.331  1.00  0.310          H  
ATOM  11734 1HH1 ARG A 749      43.579  57.501  31.758  1.00  0.310          H  
ATOM  11735 2HH1 ARG A 749      42.896  56.190  30.835  1.00  0.310          H  
ATOM  11736 1HH2 ARG A 749      43.847  53.750  33.210  1.00  0.310          H  
ATOM  11737 2HH2 ARG A 749      43.042  54.013  31.649  1.00  0.310          H  
ATOM  11738  N   SER A 750      44.512  60.350  38.020  1.00  0.130          N  
ATOM  11739  CA  SER A 750      43.629  60.249  39.170  1.00  0.190          C  
ATOM  11740  C   SER A 750      42.417  61.156  38.997  1.00  0.180          C  
ATOM  11741  O   SER A 750      41.294  60.733  39.274  1.00  0.190          O  
ATOM  11742  CB  SER A 750      44.372  60.625  40.435  1.00  0.240          C  
ATOM  11743  OG  SER A 750      45.416  59.721  40.701  1.00  0.240          O  
ATOM  11744  H   SER A 750      45.472  60.665  38.183  1.00  0.160          H  
ATOM  11745  HA  SER A 750      43.281  59.222  39.254  1.00  0.230          H  
ATOM  11746 1HB  SER A 750      44.768  61.637  40.353  1.00  0.290          H  
ATOM  11747 2HB  SER A 750      43.674  60.608  41.256  1.00  0.290          H  
ATOM  11748  HG  SER A 750      46.172  60.022  40.137  1.00  0.290          H  
ATOM  11749  N   SER A 751      42.628  62.378  38.502  1.00  0.190          N  
ATOM  11750  CA  SER A 751      41.523  63.295  38.260  1.00  0.220          C  
ATOM  11751  C   SER A 751      40.560  62.723  37.225  1.00  0.210          C  
ATOM  11752  O   SER A 751      39.331  62.772  37.389  1.00  0.230          O  
ATOM  11753  CB  SER A 751      42.010  64.608  37.745  1.00  0.300          C  
ATOM  11754  OG  SER A 751      40.917  65.406  37.518  1.00  0.300          O  
ATOM  11755  H   SER A 751      43.586  62.698  38.333  1.00  0.230          H  
ATOM  11756  HA  SER A 751      40.987  63.452  39.195  1.00  0.260          H  
ATOM  11757 1HB  SER A 751      42.684  65.074  38.461  1.00  0.360          H  
ATOM  11758 2HB  SER A 751      42.560  64.456  36.818  1.00  0.360          H  
ATOM  11759  HG  SER A 751      41.151  66.018  36.804  1.00  0.360          H  
ATOM  11760  N   GLY A 752      41.127  62.191  36.135  1.00  0.180          N  
ATOM  11761  CA  GLY A 752      40.352  61.592  35.067  1.00  0.170          C  
ATOM  11762  C   GLY A 752      39.482  60.489  35.636  1.00  0.150          C  
ATOM  11763  O   GLY A 752      38.262  60.469  35.419  1.00  0.190          O  
ATOM  11764  H   GLY A 752      42.145  62.233  36.029  1.00  0.220          H  
ATOM  11765 1HA  GLY A 752      39.740  62.353  34.586  1.00  0.200          H  
ATOM  11766 2HA  GLY A 752      41.031  61.183  34.318  1.00  0.200          H  
ATOM  11767  N   ALA A 753      40.120  59.572  36.366  1.00  0.130          N  
ATOM  11768  CA  ALA A 753      39.437  58.455  36.980  1.00  0.120          C  
ATOM  11769  C   ALA A 753      38.361  58.936  37.938  1.00  0.190          C  
ATOM  11770  O   ALA A 753      37.300  58.327  38.022  1.00  0.210          O  
ATOM  11771  CB  ALA A 753      40.430  57.580  37.710  1.00  0.170          C  
ATOM  11772  H   ALA A 753      41.134  59.656  36.486  1.00  0.160          H  
ATOM  11773  HA  ALA A 753      38.965  57.877  36.197  1.00  0.140          H  
ATOM  11774 1HB  ALA A 753      39.919  56.729  38.154  1.00  0.210          H  
ATOM  11775 2HB  ALA A 753      41.187  57.225  37.010  1.00  0.210          H  
ATOM  11776 3HB  ALA A 753      40.904  58.164  38.485  1.00  0.210          H  
ATOM  11777  N   ALA A 754      38.609  60.026  38.661  1.00  0.230          N  
ATOM  11778  CA  ALA A 754      37.613  60.541  39.583  1.00  0.290          C  
ATOM  11779  C   ALA A 754      36.339  60.951  38.864  1.00  0.300          C  
ATOM  11780  O   ALA A 754      35.241  60.749  39.382  1.00  0.340          O  
ATOM  11781  CB  ALA A 754      38.161  61.725  40.332  1.00  0.380          C  
ATOM  11782  H   ALA A 754      39.536  60.460  38.614  1.00  0.280          H  
ATOM  11783  HA  ALA A 754      37.373  59.750  40.290  1.00  0.350          H  
ATOM  11784 1HB  ALA A 754      37.420  62.061  41.042  1.00  0.460          H  
ATOM  11785 2HB  ALA A 754      39.057  61.446  40.845  1.00  0.460          H  
ATOM  11786 3HB  ALA A 754      38.394  62.522  39.638  1.00  0.460          H  
ATOM  11787  N   ARG A 755      36.479  61.551  37.683  1.00  0.280          N  
ATOM  11788  CA  ARG A 755      35.321  61.994  36.918  1.00  0.290          C  
ATOM  11789  C   ARG A 755      34.499  60.760  36.498  1.00  0.290          C  
ATOM  11790  O   ARG A 755      33.256  60.775  36.511  1.00  0.330          O  
ATOM  11791  CB  ARG A 755      35.783  62.832  35.729  1.00  0.400          C  
ATOM  11792  CG  ARG A 755      34.688  63.495  34.950  1.00  0.400          C  
ATOM  11793  CD  ARG A 755      35.200  64.420  33.910  1.00  0.400          C  
ATOM  11794  NE  ARG A 755      34.106  64.902  33.139  1.00  0.400          N  
ATOM  11795  CZ  ARG A 755      34.115  65.737  32.089  1.00  0.400          C  
ATOM  11796  NH1 ARG A 755      35.205  66.294  31.592  1.00  0.400          N  
ATOM  11797  NH2 ARG A 755      32.946  65.984  31.558  1.00  0.400          N  
ATOM  11798  H   ARG A 755      37.432  61.725  37.330  1.00  0.340          H  
ATOM  11799  HA  ARG A 755      34.701  62.623  37.556  1.00  0.350          H  
ATOM  11800 1HB  ARG A 755      36.477  63.599  36.066  1.00  0.480          H  
ATOM  11801 2HB  ARG A 755      36.332  62.189  35.037  1.00  0.480          H  
ATOM  11802 1HG  ARG A 755      34.079  62.745  34.467  1.00  0.480          H  
ATOM  11803 2HG  ARG A 755      34.059  64.075  35.630  1.00  0.480          H  
ATOM  11804 1HD  ARG A 755      35.691  65.263  34.382  1.00  0.480          H  
ATOM  11805 2HD  ARG A 755      35.891  63.901  33.252  1.00  0.480          H  
ATOM  11806  HE  ARG A 755      33.178  64.558  33.408  1.00  0.480          H  
ATOM  11807 1HH1 ARG A 755      36.135  66.135  31.987  1.00  0.480          H  
ATOM  11808 2HH1 ARG A 755      35.133  66.916  30.803  1.00  0.480          H  
ATOM  11809 1HH2 ARG A 755      32.134  65.509  31.999  1.00  0.480          H  
ATOM  11810 2HH2 ARG A 755      32.860  66.601  30.763  1.00  0.480          H  
ATOM  11811  N   MET A 756      35.218  59.699  36.121  1.00  0.270          N  
ATOM  11812  CA  MET A 756      34.638  58.407  35.744  1.00  0.270          C  
ATOM  11813  C   MET A 756      33.955  57.768  36.960  1.00  0.310          C  
ATOM  11814  O   MET A 756      32.869  57.194  36.856  1.00  0.340          O  
ATOM  11815  CB  MET A 756      35.743  57.521  35.250  1.00  0.380          C  
ATOM  11816  CG  MET A 756      36.373  57.984  33.998  1.00  0.380          C  
ATOM  11817  SD  MET A 756      37.783  57.030  33.647  1.00  0.380          S  
ATOM  11818  CE  MET A 756      38.645  58.042  32.474  1.00  0.380          C  
ATOM  11819  H   MET A 756      36.240  59.822  36.078  1.00  0.320          H  
ATOM  11820  HA  MET A 756      33.893  58.549  34.970  1.00  0.320          H  
ATOM  11821 1HB  MET A 756      36.494  57.457  35.983  1.00  0.450          H  
ATOM  11822 2HB  MET A 756      35.355  56.512  35.086  1.00  0.450          H  
ATOM  11823 1HG  MET A 756      35.663  57.878  33.178  1.00  0.450          H  
ATOM  11824 2HG  MET A 756      36.662  59.025  34.076  1.00  0.450          H  
ATOM  11825 1HE  MET A 756      39.574  57.545  32.179  1.00  0.450          H  
ATOM  11826 2HE  MET A 756      38.017  58.192  31.598  1.00  0.450          H  
ATOM  11827 3HE  MET A 756      38.877  59.004  32.932  1.00  0.450          H  
ATOM  11828  N   ALA A 757      34.593  57.883  38.132  1.00  0.310          N  
ATOM  11829  CA  ALA A 757      34.056  57.326  39.365  1.00  0.340          C  
ATOM  11830  C   ALA A 757      32.692  57.920  39.651  1.00  0.350          C  
ATOM  11831  O   ALA A 757      31.751  57.195  39.999  1.00  0.340          O  
ATOM  11832  CB  ALA A 757      34.997  57.620  40.528  1.00  0.460          C  
ATOM  11833  H   ALA A 757      35.513  58.321  38.141  1.00  0.370          H  
ATOM  11834  HA  ALA A 757      33.947  56.253  39.234  1.00  0.410          H  
ATOM  11835 1HB  ALA A 757      34.599  57.218  41.447  1.00  0.560          H  
ATOM  11836 2HB  ALA A 757      35.979  57.184  40.323  1.00  0.560          H  
ATOM  11837 3HB  ALA A 757      35.102  58.681  40.647  1.00  0.560          H  
ATOM  11838  N   VAL A 758      32.558  59.229  39.417  1.00  0.360          N  
ATOM  11839  CA  VAL A 758      31.283  59.892  39.619  1.00  0.370          C  
ATOM  11840  C   VAL A 758      30.284  59.303  38.631  1.00  0.390          C  
ATOM  11841  O   VAL A 758      29.157  58.976  39.009  1.00  0.380          O  
ATOM  11842  CB  VAL A 758      31.403  61.417  39.449  1.00  0.510          C  
ATOM  11843  CG1 VAL A 758      30.012  62.048  39.510  1.00  0.510          C  
ATOM  11844  CG2 VAL A 758      32.312  61.995  40.511  1.00  0.510          C  
ATOM  11845  H   VAL A 758      33.401  59.761  39.173  1.00  0.430          H  
ATOM  11846  HA  VAL A 758      30.928  59.686  40.616  1.00  0.440          H  
ATOM  11847  HB  VAL A 758      31.833  61.629  38.482  1.00  0.620          H  
ATOM  11848 1HG1 VAL A 758      30.089  63.110  39.370  1.00  0.620          H  
ATOM  11849 2HG1 VAL A 758      29.394  61.641  38.734  1.00  0.620          H  
ATOM  11850 3HG1 VAL A 758      29.555  61.844  40.476  1.00  0.620          H  
ATOM  11851 1HG2 VAL A 758      32.398  63.056  40.366  1.00  0.620          H  
ATOM  11852 2HG2 VAL A 758      31.926  61.809  41.471  1.00  0.620          H  
ATOM  11853 3HG2 VAL A 758      33.283  61.551  40.442  1.00  0.620          H  
ATOM  11854  N   GLY A 759      30.696  59.155  37.372  1.00  0.420          N  
ATOM  11855  CA  GLY A 759      29.853  58.579  36.336  1.00  0.450          C  
ATOM  11856  C   GLY A 759      29.311  57.200  36.744  1.00  0.430          C  
ATOM  11857  O   GLY A 759      28.099  56.973  36.686  1.00  0.440          O  
ATOM  11858  H   GLY A 759      31.631  59.487  37.115  1.00  0.500          H  
ATOM  11859 1HA  GLY A 759      29.027  59.255  36.121  1.00  0.540          H  
ATOM  11860 2HA  GLY A 759      30.437  58.488  35.425  1.00  0.540          H  
ATOM  11861  N   CYS A 760      30.192  56.283  37.176  1.00  0.390          N  
ATOM  11862  CA  CYS A 760      29.760  54.936  37.569  1.00  0.370          C  
ATOM  11863  C   CYS A 760      28.763  54.937  38.721  1.00  0.350          C  
ATOM  11864  O   CYS A 760      27.755  54.219  38.676  1.00  0.360          O  
ATOM  11865  CB  CYS A 760      30.943  54.081  38.026  1.00  0.530          C  
ATOM  11866  SG  CYS A 760      32.081  53.475  36.764  1.00  0.530          S  
ATOM  11867  H   CYS A 760      31.183  56.548  37.200  1.00  0.470          H  
ATOM  11868  HA  CYS A 760      29.294  54.465  36.705  1.00  0.440          H  
ATOM  11869 1HB  CYS A 760      31.524  54.708  38.680  1.00  0.630          H  
ATOM  11870 2HB  CYS A 760      30.597  53.241  38.611  1.00  0.630          H  
ATOM  11871  HG  CYS A 760      32.258  54.623  36.095  1.00  0.630          H  
ATOM  11872  N   VAL A 761      28.999  55.770  39.738  1.00  0.330          N  
ATOM  11873  CA  VAL A 761      28.074  55.795  40.862  1.00  0.310          C  
ATOM  11874  C   VAL A 761      26.718  56.309  40.379  1.00  0.340          C  
ATOM  11875  O   VAL A 761      25.682  55.744  40.749  1.00  0.340          O  
ATOM  11876  CB  VAL A 761      28.590  56.646  42.041  1.00  0.440          C  
ATOM  11877  CG1 VAL A 761      27.491  56.747  43.155  1.00  0.440          C  
ATOM  11878  CG2 VAL A 761      29.866  56.029  42.598  1.00  0.440          C  
ATOM  11879  H   VAL A 761      29.853  56.343  39.742  1.00  0.400          H  
ATOM  11880  HA  VAL A 761      27.943  54.776  41.223  1.00  0.370          H  
ATOM  11881  HB  VAL A 761      28.794  57.660  41.681  1.00  0.530          H  
ATOM  11882 1HG1 VAL A 761      27.855  57.369  43.975  1.00  0.530          H  
ATOM  11883 2HG1 VAL A 761      26.594  57.184  42.755  1.00  0.530          H  
ATOM  11884 3HG1 VAL A 761      27.258  55.750  43.529  1.00  0.530          H  
ATOM  11885 1HG2 VAL A 761      30.228  56.635  43.412  1.00  0.530          H  
ATOM  11886 2HG2 VAL A 761      29.655  55.036  42.952  1.00  0.530          H  
ATOM  11887 3HG2 VAL A 761      30.620  55.978  41.825  1.00  0.530          H  
ATOM  11888  N   ILE A 762      26.720  57.383  39.559  1.00  0.390          N  
ATOM  11889  CA  ILE A 762      25.471  57.931  39.049  1.00  0.450          C  
ATOM  11890  C   ILE A 762      24.716  56.959  38.183  1.00  0.490          C  
ATOM  11891  O   ILE A 762      23.500  56.868  38.319  1.00  0.520          O  
ATOM  11892  CB  ILE A 762      25.645  59.236  38.223  1.00  0.610          C  
ATOM  11893  CG1 ILE A 762      26.081  60.392  39.140  1.00  0.610          C  
ATOM  11894  CG2 ILE A 762      24.325  59.576  37.456  1.00  0.610          C  
ATOM  11895  CD1 ILE A 762      26.526  61.635  38.393  1.00  0.610          C  
ATOM  11896  H   ILE A 762      27.607  57.828  39.305  1.00  0.470          H  
ATOM  11897  HA  ILE A 762      24.847  58.169  39.902  1.00  0.540          H  
ATOM  11898  HB  ILE A 762      26.450  59.092  37.497  1.00  0.730          H  
ATOM  11899 1HG1 ILE A 762      25.262  60.656  39.796  1.00  0.730          H  
ATOM  11900 2HG1 ILE A 762      26.914  60.045  39.753  1.00  0.730          H  
ATOM  11901 1HG2 ILE A 762      24.441  60.481  36.872  1.00  0.730          H  
ATOM  11902 2HG2 ILE A 762      24.036  58.783  36.772  1.00  0.730          H  
ATOM  11903 3HG2 ILE A 762      23.548  59.713  38.183  1.00  0.730          H  
ATOM  11904 1HD1 ILE A 762      26.835  62.383  39.099  1.00  0.730          H  
ATOM  11905 2HD1 ILE A 762      27.359  61.388  37.741  1.00  0.730          H  
ATOM  11906 3HD1 ILE A 762      25.717  62.035  37.797  1.00  0.730          H  
ATOM  11907  N   GLU A 763      25.376  56.291  37.235  1.00  0.490          N  
ATOM  11908  CA  GLU A 763      24.634  55.391  36.361  1.00  0.560          C  
ATOM  11909  C   GLU A 763      24.030  54.222  37.103  1.00  0.530          C  
ATOM  11910  O   GLU A 763      22.876  53.851  36.854  1.00  0.580          O  
ATOM  11911  CB  GLU A 763      25.523  54.869  35.224  1.00  0.760          C  
ATOM  11912  CG  GLU A 763      25.836  55.887  34.129  1.00  0.760          C  
ATOM  11913  CD  GLU A 763      24.586  56.249  33.334  1.00  0.760          C  
ATOM  11914  OE1 GLU A 763      23.918  55.342  32.901  1.00  0.760          O  
ATOM  11915  OE2 GLU A 763      24.317  57.423  33.134  1.00  0.760          O  
ATOM  11916  H   GLU A 763      26.386  56.421  37.121  1.00  0.590          H  
ATOM  11917  HA  GLU A 763      23.821  55.959  35.911  1.00  0.670          H  
ATOM  11918 1HB  GLU A 763      26.478  54.539  35.643  1.00  0.910          H  
ATOM  11919 2HB  GLU A 763      25.054  54.001  34.760  1.00  0.910          H  
ATOM  11920 1HG  GLU A 763      26.249  56.788  34.587  1.00  0.910          H  
ATOM  11921 2HG  GLU A 763      26.591  55.467  33.460  1.00  0.910          H  
ATOM  11922  N   LEU A 764      24.748  53.658  38.068  1.00  0.450          N  
ATOM  11923  CA  LEU A 764      24.154  52.532  38.749  1.00  0.450          C  
ATOM  11924  C   LEU A 764      22.983  53.064  39.571  1.00  0.470          C  
ATOM  11925  O   LEU A 764      21.884  52.494  39.552  1.00  0.530          O  
ATOM  11926  CB  LEU A 764      25.176  51.808  39.627  1.00  0.630          C  
ATOM  11927  CG  LEU A 764      24.754  50.398  40.089  1.00  0.630          C  
ATOM  11928  CD1 LEU A 764      26.011  49.592  40.393  1.00  0.630          C  
ATOM  11929  CD2 LEU A 764      23.875  50.429  41.272  1.00  0.630          C  
ATOM  11930  H   LEU A 764      25.706  53.968  38.276  1.00  0.540          H  
ATOM  11931  HA  LEU A 764      23.762  51.832  38.012  1.00  0.540          H  
ATOM  11932 1HB  LEU A 764      26.107  51.728  39.076  1.00  0.760          H  
ATOM  11933 2HB  LEU A 764      25.364  52.414  40.516  1.00  0.760          H  
ATOM  11934  HG  LEU A 764      24.217  49.924  39.289  1.00  0.760          H  
ATOM  11935 1HD1 LEU A 764      25.731  48.608  40.681  1.00  0.760          H  
ATOM  11936 2HD1 LEU A 764      26.631  49.540  39.515  1.00  0.760          H  
ATOM  11937 3HD1 LEU A 764      26.568  50.060  41.202  1.00  0.760          H  
ATOM  11938 1HD2 LEU A 764      23.598  49.446  41.525  1.00  0.760          H  
ATOM  11939 2HD2 LEU A 764      24.404  50.869  42.059  1.00  0.760          H  
ATOM  11940 3HD2 LEU A 764      22.981  50.969  41.100  1.00  0.760          H  
ATOM  11941  N   ALA A 765      23.217  54.146  40.323  1.00  0.430          N  
ATOM  11942  CA  ALA A 765      22.184  54.710  41.166  1.00  0.460          C  
ATOM  11943  C   ALA A 765      20.983  55.163  40.365  1.00  0.540          C  
ATOM  11944  O   ALA A 765      19.855  55.047  40.839  1.00  0.580          O  
ATOM  11945  CB  ALA A 765      22.738  55.853  41.972  1.00  0.630          C  
ATOM  11946  H   ALA A 765      24.142  54.586  40.332  1.00  0.520          H  
ATOM  11947  HA  ALA A 765      21.847  53.932  41.822  1.00  0.550          H  
ATOM  11948 1HB  ALA A 765      21.969  56.252  42.626  1.00  0.760          H  
ATOM  11949 2HB  ALA A 765      23.578  55.504  42.566  1.00  0.760          H  
ATOM  11950 3HB  ALA A 765      23.076  56.629  41.284  1.00  0.760          H  
ATOM  11951  N   SER A 766      21.209  55.675  39.161  1.00  0.570          N  
ATOM  11952  CA  SER A 766      20.142  56.123  38.294  1.00  0.660          C  
ATOM  11953  C   SER A 766      19.226  54.967  37.945  1.00  0.690          C  
ATOM  11954  O   SER A 766      18.000  55.077  38.079  1.00  0.760          O  
ATOM  11955  CB  SER A 766      20.723  56.740  37.037  1.00  0.890          C  
ATOM  11956  OG  SER A 766      19.723  57.154  36.156  1.00  0.890          O  
ATOM  11957  H   SER A 766      22.165  55.802  38.841  1.00  0.680          H  
ATOM  11958  HA  SER A 766      19.574  56.867  38.836  1.00  0.790          H  
ATOM  11959 1HB  SER A 766      21.338  57.594  37.309  1.00  1.070          H  
ATOM  11960 2HB  SER A 766      21.369  56.020  36.544  1.00  1.070          H  
ATOM  11961  HG  SER A 766      20.184  57.567  35.421  1.00  1.070          H  
ATOM  11962  N   LYS A 767      19.817  53.830  37.554  1.00  0.660          N  
ATOM  11963  CA  LYS A 767      19.036  52.644  37.217  1.00  0.710          C  
ATOM  11964  C   LYS A 767      18.224  52.179  38.425  1.00  0.680          C  
ATOM  11965  O   LYS A 767      17.073  51.735  38.286  1.00  0.750          O  
ATOM  11966  CB  LYS A 767      19.958  51.538  36.721  1.00  0.970          C  
ATOM  11967  CG  LYS A 767      20.564  51.815  35.354  1.00  0.970          C  
ATOM  11968  CD  LYS A 767      21.503  50.703  34.941  1.00  0.970          C  
ATOM  11969  CE  LYS A 767      22.193  50.989  33.606  1.00  0.970          C  
ATOM  11970  NZ  LYS A 767      21.230  51.032  32.456  1.00  0.970          N  
ATOM  11971  H   LYS A 767      20.840  53.821  37.442  1.00  0.790          H  
ATOM  11972  HA  LYS A 767      18.340  52.899  36.417  1.00  0.850          H  
ATOM  11973 1HB  LYS A 767      20.770  51.390  37.438  1.00  1.170          H  
ATOM  11974 2HB  LYS A 767      19.400  50.615  36.650  1.00  1.170          H  
ATOM  11975 1HG  LYS A 767      19.751  51.902  34.630  1.00  1.170          H  
ATOM  11976 2HG  LYS A 767      21.106  52.759  35.379  1.00  1.170          H  
ATOM  11977 1HD  LYS A 767      22.264  50.618  35.715  1.00  1.170          H  
ATOM  11978 2HD  LYS A 767      20.959  49.758  34.879  1.00  1.170          H  
ATOM  11979 1HE  LYS A 767      22.711  51.949  33.673  1.00  1.170          H  
ATOM  11980 2HE  LYS A 767      22.928  50.205  33.420  1.00  1.170          H  
ATOM  11981 1HZ  LYS A 767      21.736  51.218  31.603  1.00  1.170          H  
ATOM  11982 2HZ  LYS A 767      20.752  50.143  32.377  1.00  1.170          H  
ATOM  11983 3HZ  LYS A 767      20.550  51.767  32.599  1.00  1.170          H  
ATOM  11984  N   VAL A 768      18.808  52.285  39.621  1.00  0.570          N  
ATOM  11985  CA  VAL A 768      18.076  51.904  40.821  1.00  0.550          C  
ATOM  11986  C   VAL A 768      16.919  52.869  41.095  1.00  0.610          C  
ATOM  11987  O   VAL A 768      15.771  52.466  41.294  1.00  0.650          O  
ATOM  11988  CB  VAL A 768      19.030  51.806  42.026  1.00  0.780          C  
ATOM  11989  CG1 VAL A 768      18.270  51.602  43.297  1.00  0.780          C  
ATOM  11990  CG2 VAL A 768      19.951  50.643  41.796  1.00  0.780          C  
ATOM  11991  H   VAL A 768      19.787  52.595  39.666  1.00  0.680          H  
ATOM  11992  HA  VAL A 768      17.662  50.930  40.655  1.00  0.660          H  
ATOM  11993  HB  VAL A 768      19.605  52.721  42.116  1.00  0.930          H  
ATOM  11994 1HG1 VAL A 768      18.961  51.511  44.127  1.00  0.930          H  
ATOM  11995 2HG1 VAL A 768      17.611  52.442  43.472  1.00  0.930          H  
ATOM  11996 3HG1 VAL A 768      17.685  50.693  43.216  1.00  0.930          H  
ATOM  11997 1HG2 VAL A 768      20.637  50.547  42.609  1.00  0.930          H  
ATOM  11998 2HG2 VAL A 768      19.372  49.730  41.704  1.00  0.930          H  
ATOM  11999 3HG2 VAL A 768      20.493  50.815  40.892  1.00  0.930          H  
ATOM  12000  N   ALA A 769      17.211  54.158  41.067  1.00  0.620          N  
ATOM  12001  CA  ALA A 769      16.244  55.215  41.317  1.00  0.700          C  
ATOM  12002  C   ALA A 769      15.086  55.189  40.331  1.00  0.780          C  
ATOM  12003  O   ALA A 769      13.939  55.459  40.691  1.00  0.840          O  
ATOM  12004  CB  ALA A 769      16.945  56.532  41.235  1.00  0.950          C  
ATOM  12005  H   ALA A 769      18.174  54.430  40.882  1.00  0.740          H  
ATOM  12006  HA  ALA A 769      15.844  55.077  42.321  1.00  0.840          H  
ATOM  12007 1HB  ALA A 769      16.269  57.321  41.447  1.00  1.140          H  
ATOM  12008 2HB  ALA A 769      17.733  56.524  41.940  1.00  1.140          H  
ATOM  12009 3HB  ALA A 769      17.351  56.650  40.243  1.00  1.140          H  
ATOM  12010  N   SER A 770      15.387  54.801  39.094  1.00  0.780          N  
ATOM  12011  CA  SER A 770      14.438  54.734  37.997  1.00  0.860          C  
ATOM  12012  C   SER A 770      13.572  53.471  38.034  1.00  0.830          C  
ATOM  12013  O   SER A 770      12.657  53.322  37.221  1.00  0.880          O  
ATOM  12014  CB  SER A 770      15.192  54.772  36.678  1.00  1.170          C  
ATOM  12015  OG  SER A 770      15.895  55.977  36.534  1.00  1.170          O  
ATOM  12016  H   SER A 770      16.368  54.634  38.864  1.00  0.940          H  
ATOM  12017  HA  SER A 770      13.784  55.602  38.060  1.00  1.030          H  
ATOM  12018 1HB  SER A 770      15.889  53.932  36.629  1.00  1.410          H  
ATOM  12019 2HB  SER A 770      14.488  54.658  35.856  1.00  1.410          H  
ATOM  12020  HG  SER A 770      16.705  55.863  37.082  1.00  1.410          H  
ATOM  12021  N   GLY A 771      13.866  52.542  38.953  1.00  0.740          N  
ATOM  12022  CA  GLY A 771      13.117  51.301  39.061  1.00  0.700          C  
ATOM  12023  C   GLY A 771      13.519  50.198  38.079  1.00  0.720          C  
ATOM  12024  O   GLY A 771      12.715  49.304  37.803  1.00  0.710          O  
ATOM  12025  H   GLY A 771      14.615  52.702  39.632  1.00  0.890          H  
ATOM  12026 1HA  GLY A 771      13.239  50.925  40.077  1.00  0.840          H  
ATOM  12027 2HA  GLY A 771      12.058  51.519  38.941  1.00  0.840          H  
ATOM  12028  N   GLU A 772      14.730  50.261  37.511  1.00  0.780          N  
ATOM  12029  CA  GLU A 772      15.160  49.242  36.563  1.00  0.850          C  
ATOM  12030  C   GLU A 772      15.993  48.176  37.276  1.00  0.790          C  
ATOM  12031  O   GLU A 772      15.860  46.975  37.013  1.00  0.850          O  
ATOM  12032  CB  GLU A 772      15.997  49.892  35.456  1.00  1.160          C  
ATOM  12033  CG  GLU A 772      15.231  50.883  34.581  1.00  1.160          C  
ATOM  12034  CD  GLU A 772      16.103  51.558  33.549  1.00  1.160          C  
ATOM  12035  OE1 GLU A 772      17.295  51.355  33.581  1.00  1.160          O  
ATOM  12036  OE2 GLU A 772      15.580  52.275  32.731  1.00  1.160          O  
ATOM  12037  H   GLU A 772      15.403  50.985  37.764  1.00  0.940          H  
ATOM  12038  HA  GLU A 772      14.282  48.768  36.125  1.00  1.020          H  
ATOM  12039 1HB  GLU A 772      16.835  50.425  35.905  1.00  1.390          H  
ATOM  12040 2HB  GLU A 772      16.411  49.118  34.811  1.00  1.390          H  
ATOM  12041 1HG  GLU A 772      14.426  50.354  34.074  1.00  1.390          H  
ATOM  12042 2HG  GLU A 772      14.781  51.642  35.224  1.00  1.390          H  
ATOM  12043  N   LEU A 773      16.866  48.646  38.165  1.00  0.690          N  
ATOM  12044  CA  LEU A 773      17.815  47.841  38.934  1.00  0.590          C  
ATOM  12045  C   LEU A 773      17.366  47.877  40.408  1.00  0.450          C  
ATOM  12046  O   LEU A 773      16.784  48.863  40.839  1.00  0.500          O  
ATOM  12047  CB  LEU A 773      19.227  48.427  38.687  1.00  0.870          C  
ATOM  12048  CG  LEU A 773      20.476  47.677  39.207  1.00  0.870          C  
ATOM  12049  CD1 LEU A 773      20.640  46.359  38.432  1.00  0.870          C  
ATOM  12050  CD2 LEU A 773      21.715  48.562  39.002  1.00  0.870          C  
ATOM  12051  H   LEU A 773      16.879  49.657  38.297  1.00  0.830          H  
ATOM  12052  HA  LEU A 773      17.774  46.812  38.584  1.00  0.710          H  
ATOM  12053 1HB  LEU A 773      19.351  48.523  37.616  1.00  1.040          H  
ATOM  12054 2HB  LEU A 773      19.251  49.420  39.114  1.00  1.040          H  
ATOM  12055  HG  LEU A 773      20.362  47.446  40.272  1.00  1.040          H  
ATOM  12056 1HD1 LEU A 773      21.503  45.828  38.780  1.00  1.040          H  
ATOM  12057 2HD1 LEU A 773      19.780  45.741  38.586  1.00  1.040          H  
ATOM  12058 3HD1 LEU A 773      20.754  46.553  37.364  1.00  1.040          H  
ATOM  12059 1HD2 LEU A 773      22.591  48.039  39.370  1.00  1.040          H  
ATOM  12060 2HD2 LEU A 773      21.838  48.782  37.946  1.00  1.040          H  
ATOM  12061 3HD2 LEU A 773      21.601  49.482  39.542  1.00  1.040          H  
ATOM  12062  N   LYS A 774      17.522  46.812  41.186  1.00  0.400          N  
ATOM  12063  CA  LYS A 774      17.136  46.941  42.591  1.00  0.200          C  
ATOM  12064  C   LYS A 774      18.212  47.619  43.423  1.00  0.240          C  
ATOM  12065  O   LYS A 774      17.911  48.478  44.239  1.00  0.240          O  
ATOM  12066  CB  LYS A 774      16.834  45.593  43.254  1.00  0.360          C  
ATOM  12067  CG  LYS A 774      15.562  44.882  42.808  1.00  0.360          C  
ATOM  12068  CD  LYS A 774      15.392  43.573  43.602  1.00  0.360          C  
ATOM  12069  CE  LYS A 774      14.103  42.823  43.251  1.00  0.360          C  
ATOM  12070  NZ  LYS A 774      13.998  41.544  44.015  1.00  0.360          N  
ATOM  12071  H   LYS A 774      17.973  45.960  40.867  1.00  0.480          H  
ATOM  12072  HA  LYS A 774      16.240  47.560  42.647  1.00  0.240          H  
ATOM  12073 1HB  LYS A 774      17.670  44.921  43.086  1.00  0.430          H  
ATOM  12074 2HB  LYS A 774      16.765  45.744  44.331  1.00  0.430          H  
ATOM  12075 1HG  LYS A 774      14.701  45.527  42.985  1.00  0.430          H  
ATOM  12076 2HG  LYS A 774      15.619  44.664  41.742  1.00  0.430          H  
ATOM  12077 1HD  LYS A 774      16.239  42.916  43.421  1.00  0.430          H  
ATOM  12078 2HD  LYS A 774      15.365  43.804  44.666  1.00  0.430          H  
ATOM  12079 1HE  LYS A 774      13.245  43.450  43.492  1.00  0.430          H  
ATOM  12080 2HE  LYS A 774      14.088  42.599  42.186  1.00  0.430          H  
ATOM  12081 1HZ  LYS A 774      13.131  41.048  43.785  1.00  0.430          H  
ATOM  12082 2HZ  LYS A 774      14.795  40.954  43.780  1.00  0.430          H  
ATOM  12083 3HZ  LYS A 774      13.999  41.728  45.014  1.00  0.430          H  
ATOM  12084  N   ASN A 775      19.462  47.216  43.229  1.00  0.310          N  
ATOM  12085  CA  ASN A 775      20.565  47.742  44.039  1.00  0.340          C  
ATOM  12086  C   ASN A 775      21.935  47.486  43.412  1.00  0.380          C  
ATOM  12087  O   ASN A 775      22.026  46.940  42.312  1.00  0.410          O  
ATOM  12088  CB  ASN A 775      20.467  47.161  45.439  1.00  0.460          C  
ATOM  12089  CG  ASN A 775      20.458  45.678  45.458  1.00  0.460          C  
ATOM  12090  OD1 ASN A 775      21.248  45.062  44.738  1.00  0.460          O  
ATOM  12091  ND2 ASN A 775      19.590  45.100  46.260  1.00  0.460          N  
ATOM  12092  H   ASN A 775      19.623  46.486  42.528  1.00  0.370          H  
ATOM  12093  HA  ASN A 775      20.446  48.821  44.126  1.00  0.410          H  
ATOM  12094 1HB  ASN A 775      21.300  47.491  46.038  1.00  0.560          H  
ATOM  12095 2HB  ASN A 775      19.575  47.524  45.916  1.00  0.560          H  
ATOM  12096 1HD2 ASN A 775      19.537  44.104  46.318  1.00  0.560          H  
ATOM  12097 2HD2 ASN A 775      18.975  45.672  46.820  1.00  0.560          H  
ATOM  12098  N   GLY A 776      23.005  47.895  44.094  1.00  0.360          N  
ATOM  12099  CA  GLY A 776      24.322  47.568  43.549  1.00  0.380          C  
ATOM  12100  C   GLY A 776      25.537  48.214  44.191  1.00  0.290          C  
ATOM  12101  O   GLY A 776      25.450  48.911  45.208  1.00  0.180          O  
ATOM  12102  H   GLY A 776      22.890  48.401  44.982  1.00  0.430          H  
ATOM  12103 1HA  GLY A 776      24.457  46.495  43.623  1.00  0.460          H  
ATOM  12104 2HA  GLY A 776      24.336  47.767  42.491  1.00  0.460          H  
ATOM  12105  N   PHE A 777      26.686  47.922  43.574  1.00  0.340          N  
ATOM  12106  CA  PHE A 777      28.011  48.354  44.022  1.00  0.220          C  
ATOM  12107  C   PHE A 777      28.889  48.884  42.888  1.00  0.250          C  
ATOM  12108  O   PHE A 777      29.180  48.179  41.922  1.00  0.470          O  
ATOM  12109  CB  PHE A 777      28.687  47.171  44.720  1.00  0.360          C  
ATOM  12110  CG  PHE A 777      30.085  47.370  45.276  1.00  0.360          C  
ATOM  12111  CD1 PHE A 777      30.465  48.492  46.004  1.00  0.360          C  
ATOM  12112  CD2 PHE A 777      31.009  46.369  45.103  1.00  0.360          C  
ATOM  12113  CE1 PHE A 777      31.735  48.590  46.529  1.00  0.360          C  
ATOM  12114  CE2 PHE A 777      32.258  46.461  45.626  1.00  0.360          C  
ATOM  12115  CZ  PHE A 777      32.631  47.564  46.340  1.00  0.360          C  
ATOM  12116  H   PHE A 777      26.597  47.343  42.731  1.00  0.410          H  
ATOM  12117  HA  PHE A 777      27.870  49.153  44.743  1.00  0.260          H  
ATOM  12118 1HB  PHE A 777      28.051  46.853  45.549  1.00  0.430          H  
ATOM  12119 2HB  PHE A 777      28.728  46.338  44.020  1.00  0.430          H  
ATOM  12120  HD1 PHE A 777      29.762  49.290  46.157  1.00  0.430          H  
ATOM  12121  HD2 PHE A 777      30.726  45.484  44.543  1.00  0.430          H  
ATOM  12122  HE1 PHE A 777      32.022  49.470  47.100  1.00  0.430          H  
ATOM  12123  HE2 PHE A 777      32.948  45.652  45.474  1.00  0.430          H  
ATOM  12124  HZ  PHE A 777      33.628  47.622  46.757  1.00  0.430          H  
ATOM  12125  N   ALA A 778      29.293  50.138  43.016  1.00  0.160          N  
ATOM  12126  CA  ALA A 778      30.135  50.792  42.034  1.00  0.120          C  
ATOM  12127  C   ALA A 778      31.603  50.698  42.434  1.00  0.070          C  
ATOM  12128  O   ALA A 778      32.075  51.328  43.397  1.00  0.170          O  
ATOM  12129  CB  ALA A 778      29.702  52.242  41.855  1.00  0.180          C  
ATOM  12130  H   ALA A 778      29.015  50.650  43.850  1.00  0.190          H  
ATOM  12131  HA  ALA A 778      30.029  50.261  41.098  1.00  0.140          H  
ATOM  12132 1HB  ALA A 778      30.315  52.724  41.100  1.00  0.220          H  
ATOM  12133 2HB  ALA A 778      28.656  52.272  41.543  1.00  0.220          H  
ATOM  12134 3HB  ALA A 778      29.813  52.757  42.795  1.00  0.220          H  
ATOM  12135  N   VAL A 779      32.360  49.916  41.686  1.00  0.070          N  
ATOM  12136  CA  VAL A 779      33.747  49.699  42.020  1.00  0.120          C  
ATOM  12137  C   VAL A 779      34.537  50.812  41.356  1.00  0.230          C  
ATOM  12138  O   VAL A 779      34.941  50.693  40.199  1.00  0.310          O  
ATOM  12139  CB  VAL A 779      34.169  48.291  41.521  1.00  0.150          C  
ATOM  12140  CG1 VAL A 779      35.620  47.981  41.853  1.00  0.150          C  
ATOM  12141  CG2 VAL A 779      33.263  47.255  42.171  1.00  0.150          C  
ATOM  12142  H   VAL A 779      31.977  49.456  40.855  1.00  0.080          H  
ATOM  12143  HA  VAL A 779      33.873  49.754  43.098  1.00  0.140          H  
ATOM  12144  HB  VAL A 779      34.059  48.255  40.436  1.00  0.180          H  
ATOM  12145 1HG1 VAL A 779      35.890  46.992  41.476  1.00  0.180          H  
ATOM  12146 2HG1 VAL A 779      36.244  48.715  41.386  1.00  0.180          H  
ATOM  12147 3HG1 VAL A 779      35.769  48.002  42.915  1.00  0.180          H  
ATOM  12148 1HG2 VAL A 779      33.528  46.259  41.822  1.00  0.180          H  
ATOM  12149 2HG2 VAL A 779      33.390  47.313  43.239  1.00  0.180          H  
ATOM  12150 3HG2 VAL A 779      32.221  47.458  41.921  1.00  0.180          H  
ATOM  12151  N   VAL A 780      34.746  51.882  42.122  1.00  0.240          N  
ATOM  12152  CA  VAL A 780      35.369  53.106  41.637  1.00  0.340          C  
ATOM  12153  C   VAL A 780      36.594  53.578  42.435  1.00  0.140          C  
ATOM  12154  O   VAL A 780      36.785  53.219  43.589  1.00  0.210          O  
ATOM  12155  CB  VAL A 780      34.322  54.226  41.653  1.00  0.440          C  
ATOM  12156  CG1 VAL A 780      33.166  53.884  40.761  1.00  0.440          C  
ATOM  12157  CG2 VAL A 780      33.800  54.480  43.079  1.00  0.440          C  
ATOM  12158  H   VAL A 780      34.321  51.847  43.045  1.00  0.290          H  
ATOM  12159  HA  VAL A 780      35.687  52.935  40.612  1.00  0.410          H  
ATOM  12160  HB  VAL A 780      34.778  55.082  41.281  1.00  0.520          H  
ATOM  12161 1HG1 VAL A 780      32.460  54.706  40.771  1.00  0.520          H  
ATOM  12162 2HG1 VAL A 780      33.518  53.724  39.759  1.00  0.520          H  
ATOM  12163 3HG1 VAL A 780      32.682  52.994  41.115  1.00  0.520          H  
ATOM  12164 1HG2 VAL A 780      33.078  55.293  43.058  1.00  0.520          H  
ATOM  12165 2HG2 VAL A 780      33.321  53.593  43.464  1.00  0.520          H  
ATOM  12166 3HG2 VAL A 780      34.624  54.755  43.745  1.00  0.520          H  
ATOM  12167  N   ARG A 781      37.417  54.406  41.800  1.00  0.190          N  
ATOM  12168  CA  ARG A 781      38.638  54.940  42.395  1.00  0.090          C  
ATOM  12169  C   ARG A 781      39.043  56.181  41.631  1.00  0.130          C  
ATOM  12170  O   ARG A 781      38.861  56.202  40.420  1.00  0.220          O  
ATOM  12171  CB  ARG A 781      39.762  53.911  42.261  1.00  0.170          C  
ATOM  12172  CG  ARG A 781      41.106  54.245  42.844  1.00  0.170          C  
ATOM  12173  CD  ARG A 781      42.077  53.165  42.573  1.00  0.170          C  
ATOM  12174  NE  ARG A 781      43.365  53.410  43.219  1.00  0.170          N  
ATOM  12175  CZ  ARG A 781      44.520  52.747  42.960  1.00  0.170          C  
ATOM  12176  NH1 ARG A 781      44.572  51.806  42.037  1.00  0.170          N  
ATOM  12177  NH2 ARG A 781      45.612  53.055  43.643  1.00  0.170          N  
ATOM  12178  H   ARG A 781      37.193  54.662  40.845  1.00  0.230          H  
ATOM  12179  HA  ARG A 781      38.448  55.169  43.441  1.00  0.110          H  
ATOM  12180 1HB  ARG A 781      39.456  52.994  42.761  1.00  0.200          H  
ATOM  12181 2HB  ARG A 781      39.917  53.681  41.205  1.00  0.200          H  
ATOM  12182 1HG  ARG A 781      41.499  55.152  42.392  1.00  0.200          H  
ATOM  12183 2HG  ARG A 781      41.018  54.373  43.914  1.00  0.200          H  
ATOM  12184 1HD  ARG A 781      41.679  52.221  42.942  1.00  0.200          H  
ATOM  12185 2HD  ARG A 781      42.234  53.101  41.497  1.00  0.200          H  
ATOM  12186  HE  ARG A 781      43.396  54.125  43.933  1.00  0.200          H  
ATOM  12187 1HH1 ARG A 781      43.750  51.569  41.503  1.00  0.200          H  
ATOM  12188 2HH1 ARG A 781      45.449  51.333  41.850  1.00  0.200          H  
ATOM  12189 1HH2 ARG A 781      45.580  53.777  44.351  1.00  0.200          H  
ATOM  12190 2HH2 ARG A 781      46.481  52.575  43.460  1.00  0.200          H  
ATOM  12191  N   PRO A 782      39.601  57.215  42.275  1.00  0.100          N  
ATOM  12192  CA  PRO A 782      39.913  57.487  43.676  1.00  0.070          C  
ATOM  12193  C   PRO A 782      38.640  57.693  44.478  1.00  0.060          C  
ATOM  12194  O   PRO A 782      37.593  57.925  43.874  1.00  0.080          O  
ATOM  12195  CB  PRO A 782      40.734  58.786  43.575  1.00  0.110          C  
ATOM  12196  CG  PRO A 782      40.259  59.412  42.328  1.00  0.110          C  
ATOM  12197  CD  PRO A 782      40.003  58.276  41.401  1.00  0.110          C  
ATOM  12198  HA  PRO A 782      40.519  56.671  44.080  1.00  0.080          H  
ATOM  12199 1HB  PRO A 782      40.541  59.447  44.446  1.00  0.130          H  
ATOM  12200 2HB  PRO A 782      41.811  58.570  43.567  1.00  0.130          H  
ATOM  12201 1HG  PRO A 782      39.348  59.979  42.555  1.00  0.130          H  
ATOM  12202 2HG  PRO A 782      41.001  60.126  41.937  1.00  0.130          H  
ATOM  12203 1HD  PRO A 782      39.199  58.490  40.731  1.00  0.130          H  
ATOM  12204 2HD  PRO A 782      40.917  58.004  40.859  1.00  0.130          H  
ATOM  12205  N   PRO A 783      38.707  57.591  45.813  1.00  0.080          N  
ATOM  12206  CA  PRO A 783      37.622  57.812  46.746  1.00  0.090          C  
ATOM  12207  C   PRO A 783      37.205  59.258  46.664  1.00  0.180          C  
ATOM  12208  O   PRO A 783      38.000  60.093  46.239  1.00  0.190          O  
ATOM  12209  CB  PRO A 783      38.256  57.476  48.095  1.00  0.140          C  
ATOM  12210  CG  PRO A 783      39.740  57.663  47.895  1.00  0.140          C  
ATOM  12211  CD  PRO A 783      39.995  57.256  46.471  1.00  0.140          C  
ATOM  12212  HA  PRO A 783      36.777  57.139  46.518  1.00  0.110          H  
ATOM  12213 1HB  PRO A 783      37.831  58.135  48.870  1.00  0.160          H  
ATOM  12214 2HB  PRO A 783      37.984  56.473  48.366  1.00  0.160          H  
ATOM  12215 1HG  PRO A 783      40.020  58.714  48.079  1.00  0.160          H  
ATOM  12216 2HG  PRO A 783      40.303  57.063  48.620  1.00  0.160          H  
ATOM  12217 1HD  PRO A 783      40.826  57.861  46.110  1.00  0.160          H  
ATOM  12218 2HD  PRO A 783      40.198  56.178  46.406  1.00  0.160          H  
ATOM  12219  N   GLY A 784      36.000  59.570  47.114  1.00  0.270          N  
ATOM  12220  CA  GLY A 784      35.514  60.942  47.038  1.00  0.390          C  
ATOM  12221  C   GLY A 784      34.906  61.533  48.319  1.00  0.460          C  
ATOM  12222  O   GLY A 784      34.510  62.699  48.321  1.00  0.450          O  
ATOM  12223  H   GLY A 784      35.412  58.819  47.494  1.00  0.320          H  
ATOM  12224 1HA  GLY A 784      36.289  61.581  46.650  1.00  0.470          H  
ATOM  12225 2HA  GLY A 784      34.744  60.953  46.273  1.00  0.470          H  
ATOM  12226  N   HIS A 785      34.888  60.792  49.427  1.00  0.510          N  
ATOM  12227  CA  HIS A 785      34.184  61.228  50.637  1.00  0.590          C  
ATOM  12228  C   HIS A 785      34.762  62.466  51.320  1.00  0.640          C  
ATOM  12229  O   HIS A 785      34.045  63.174  52.049  1.00  0.700          O  
ATOM  12230  CB  HIS A 785      34.125  60.041  51.603  1.00  0.790          C  
ATOM  12231  CG  HIS A 785      35.458  59.585  52.123  1.00  0.790          C  
ATOM  12232  ND1 HIS A 785      36.394  58.979  51.312  1.00  0.790          N  
ATOM  12233  CD2 HIS A 785      35.987  59.578  53.376  1.00  0.790          C  
ATOM  12234  CE1 HIS A 785      37.446  58.638  52.038  1.00  0.790          C  
ATOM  12235  NE2 HIS A 785      37.220  58.983  53.289  1.00  0.790          N  
ATOM  12236  H   HIS A 785      35.304  59.860  49.441  1.00  0.610          H  
ATOM  12237  HA  HIS A 785      33.157  61.468  50.365  1.00  0.710          H  
ATOM  12238 1HB  HIS A 785      33.486  60.282  52.449  1.00  0.950          H  
ATOM  12239 2HB  HIS A 785      33.666  59.193  51.090  1.00  0.950          H  
ATOM  12240  HD2 HIS A 785      35.529  59.951  54.288  1.00  0.950          H  
ATOM  12241  HE1 HIS A 785      38.341  58.142  51.668  1.00  0.950          H  
ATOM  12242  HE2 HIS A 785      37.848  58.828  54.075  1.00  0.950          H  
ATOM  12243  N   HIS A 786      36.018  62.787  51.007  1.00  0.620          N  
ATOM  12244  CA  HIS A 786      36.689  63.964  51.531  1.00  0.680          C  
ATOM  12245  C   HIS A 786      36.721  65.139  50.555  1.00  0.690          C  
ATOM  12246  O   HIS A 786      37.142  66.221  50.942  1.00  0.790          O  
ATOM  12247  CB  HIS A 786      38.162  63.706  51.837  1.00  0.930          C  
ATOM  12248  CG  HIS A 786      38.493  62.767  52.896  1.00  0.930          C  
ATOM  12249  ND1 HIS A 786      38.152  62.971  54.207  1.00  0.930          N  
ATOM  12250  CD2 HIS A 786      39.211  61.637  52.860  1.00  0.930          C  
ATOM  12251  CE1 HIS A 786      38.625  61.986  54.934  1.00  0.930          C  
ATOM  12252  NE2 HIS A 786      39.283  61.165  54.138  1.00  0.930          N  
ATOM  12253  H   HIS A 786      36.550  62.165  50.409  1.00  0.740          H  
ATOM  12254  HA  HIS A 786      36.197  64.293  52.440  1.00  0.820          H  
ATOM  12255 1HB  HIS A 786      38.639  63.354  50.956  1.00  1.110          H  
ATOM  12256 2HB  HIS A 786      38.622  64.623  52.052  1.00  1.110          H  
ATOM  12257  HD1 HIS A 786      37.392  63.547  54.497  1.00  1.110          H  
ATOM  12258  HD2 HIS A 786      39.708  61.104  52.045  1.00  1.110          H  
ATOM  12259  HE1 HIS A 786      38.449  61.964  55.998  1.00  1.110          H  
ATOM  12260  N   ALA A 787      36.293  64.957  49.303  1.00  0.610          N  
ATOM  12261  CA  ALA A 787      36.461  66.033  48.321  1.00  0.620          C  
ATOM  12262  C   ALA A 787      35.775  67.307  48.800  1.00  0.740          C  
ATOM  12263  O   ALA A 787      34.636  67.248  49.251  1.00  0.810          O  
ATOM  12264  CB  ALA A 787      35.894  65.591  46.979  1.00  0.860          C  
ATOM  12265  H   ALA A 787      35.851  64.079  49.019  1.00  0.730          H  
ATOM  12266  HA  ALA A 787      37.527  66.239  48.213  1.00  0.740          H  
ATOM  12267 1HB  ALA A 787      36.043  66.380  46.249  1.00  1.040          H  
ATOM  12268 2HB  ALA A 787      36.391  64.696  46.640  1.00  1.040          H  
ATOM  12269 3HB  ALA A 787      34.844  65.389  47.088  1.00  1.040          H  
ATOM  12270  N   GLU A 788      36.418  68.473  48.673  1.00  0.750          N  
ATOM  12271  CA  GLU A 788      35.789  69.708  49.141  1.00  0.840          C  
ATOM  12272  C   GLU A 788      35.384  70.607  47.987  1.00  0.840          C  
ATOM  12273  O   GLU A 788      35.934  70.527  46.885  1.00  0.780          O  
ATOM  12274  CB  GLU A 788      36.696  70.476  50.110  1.00  1.140          C  
ATOM  12275  CG  GLU A 788      37.028  69.732  51.408  1.00  1.140          C  
ATOM  12276  CD  GLU A 788      37.759  70.596  52.418  1.00  1.140          C  
ATOM  12277  OE1 GLU A 788      37.830  71.782  52.201  1.00  1.140          O  
ATOM  12278  OE2 GLU A 788      38.242  70.072  53.393  1.00  1.140          O  
ATOM  12279  H   GLU A 788      37.358  68.537  48.267  1.00  0.900          H  
ATOM  12280  HA  GLU A 788      34.881  69.449  49.691  1.00  1.010          H  
ATOM  12281 1HB  GLU A 788      37.634  70.705  49.612  1.00  1.370          H  
ATOM  12282 2HB  GLU A 788      36.225  71.422  50.375  1.00  1.370          H  
ATOM  12283 1HG  GLU A 788      36.100  69.363  51.852  1.00  1.370          H  
ATOM  12284 2HG  GLU A 788      37.643  68.867  51.163  1.00  1.370          H  
ATOM  12285  N   GLU A 789      34.462  71.521  48.251  1.00  0.900          N  
ATOM  12286  CA  GLU A 789      33.972  72.444  47.236  1.00  0.910          C  
ATOM  12287  C   GLU A 789      35.095  73.157  46.487  1.00  0.860          C  
ATOM  12288  O   GLU A 789      35.001  73.355  45.270  1.00  0.830          O  
ATOM  12289  CB  GLU A 789      33.057  73.500  47.872  1.00  1.270          C  
ATOM  12290  CG  GLU A 789      32.437  74.496  46.869  1.00  1.270          C  
ATOM  12291  CD  GLU A 789      31.535  75.518  47.517  1.00  1.270          C  
ATOM  12292  OE1 GLU A 789      31.373  75.472  48.711  1.00  1.270          O  
ATOM  12293  OE2 GLU A 789      31.020  76.357  46.815  1.00  1.270          O  
ATOM  12294  H   GLU A 789      34.069  71.553  49.193  1.00  1.080          H  
ATOM  12295  HA  GLU A 789      33.390  71.870  46.522  1.00  1.090          H  
ATOM  12296 1HB  GLU A 789      32.241  73.000  48.394  1.00  1.520          H  
ATOM  12297 2HB  GLU A 789      33.618  74.069  48.615  1.00  1.520          H  
ATOM  12298 1HG  GLU A 789      33.233  75.026  46.350  1.00  1.520          H  
ATOM  12299 2HG  GLU A 789      31.869  73.934  46.125  1.00  1.520          H  
ATOM  12300  N   SER A 790      36.139  73.570  47.216  1.00  0.870          N  
ATOM  12301  CA  SER A 790      37.246  74.320  46.643  1.00  0.830          C  
ATOM  12302  C   SER A 790      38.571  73.565  46.474  1.00  0.780          C  
ATOM  12303  O   SER A 790      39.598  74.216  46.251  1.00  0.770          O  
ATOM  12304  CB  SER A 790      37.512  75.546  47.491  1.00  1.180          C  
ATOM  12305  OG  SER A 790      37.910  75.185  48.791  1.00  1.180          O  
ATOM  12306  H   SER A 790      36.162  73.380  48.210  1.00  1.040          H  
ATOM  12307  HA  SER A 790      36.934  74.652  45.653  1.00  1.000          H  
ATOM  12308 1HB  SER A 790      38.288  76.150  47.022  1.00  1.410          H  
ATOM  12309 2HB  SER A 790      36.609  76.152  47.540  1.00  1.410          H  
ATOM  12310  HG  SER A 790      38.068  76.011  49.258  1.00  1.410          H  
ATOM  12311  N   THR A 791      38.606  72.240  46.692  1.00  0.750          N  
ATOM  12312  CA  THR A 791      39.887  71.512  46.556  1.00  0.690          C  
ATOM  12313  C   THR A 791      39.800  69.999  46.674  1.00  0.660          C  
ATOM  12314  O   THR A 791      39.039  69.462  47.489  1.00  0.700          O  
ATOM  12315  CB  THR A 791      40.936  71.961  47.615  1.00  0.990          C  
ATOM  12316  OG1 THR A 791      42.183  71.253  47.400  1.00  0.990          O  
ATOM  12317  CG2 THR A 791      40.442  71.732  49.054  1.00  0.990          C  
ATOM  12318  H   THR A 791      37.725  71.738  46.838  1.00  0.900          H  
ATOM  12319  HA  THR A 791      40.289  71.733  45.568  1.00  0.830          H  
ATOM  12320  HB  THR A 791      41.138  73.011  47.501  1.00  1.190          H  
ATOM  12321  HG1 THR A 791      42.095  70.292  47.639  1.00  1.190          H  
ATOM  12322 1HG2 THR A 791      41.200  72.074  49.751  1.00  1.190          H  
ATOM  12323 2HG2 THR A 791      39.521  72.292  49.219  1.00  1.190          H  
ATOM  12324 3HG2 THR A 791      40.255  70.680  49.230  1.00  1.190          H  
ATOM  12325  N   ALA A 792      40.671  69.288  45.958  1.00  0.590          N  
ATOM  12326  CA  ALA A 792      40.756  67.866  46.243  1.00  0.550          C  
ATOM  12327  C   ALA A 792      41.288  67.772  47.670  1.00  0.610          C  
ATOM  12328  O   ALA A 792      42.097  68.616  48.075  1.00  0.660          O  
ATOM  12329  CB  ALA A 792      41.656  67.117  45.255  1.00  0.790          C  
ATOM  12330  H   ALA A 792      41.273  69.730  45.266  1.00  0.710          H  
ATOM  12331  HA  ALA A 792      39.753  67.449  46.212  1.00  0.660          H  
ATOM  12332 1HB  ALA A 792      41.689  66.059  45.526  1.00  0.940          H  
ATOM  12333 2HB  ALA A 792      41.257  67.219  44.252  1.00  0.940          H  
ATOM  12334 3HB  ALA A 792      42.660  67.531  45.287  1.00  0.940          H  
ATOM  12335  N   MET A 793      40.839  66.800  48.444  1.00  0.610          N  
ATOM  12336  CA  MET A 793      41.382  66.664  49.799  1.00  0.700          C  
ATOM  12337  C   MET A 793      41.491  65.191  50.134  1.00  0.630          C  
ATOM  12338  O   MET A 793      40.617  64.412  49.796  1.00  0.570          O  
ATOM  12339  CB  MET A 793      40.525  67.470  50.791  1.00  0.940          C  
ATOM  12340  CG  MET A 793      41.043  67.556  52.266  1.00  0.940          C  
ATOM  12341  SD  MET A 793      40.604  66.152  53.319  1.00  0.940          S  
ATOM  12342  CE  MET A 793      38.955  66.671  53.867  1.00  0.940          C  
ATOM  12343  H   MET A 793      40.138  66.164  48.055  1.00  0.730          H  
ATOM  12344  HA  MET A 793      42.387  67.078  49.814  1.00  0.840          H  
ATOM  12345 1HB  MET A 793      40.427  68.494  50.426  1.00  1.130          H  
ATOM  12346 2HB  MET A 793      39.523  67.052  50.816  1.00  1.130          H  
ATOM  12347 1HG  MET A 793      42.124  67.662  52.267  1.00  1.130          H  
ATOM  12348 2HG  MET A 793      40.618  68.458  52.716  1.00  1.130          H  
ATOM  12349 1HE  MET A 793      38.519  65.911  54.495  1.00  1.130          H  
ATOM  12350 2HE  MET A 793      39.032  67.610  54.421  1.00  1.130          H  
ATOM  12351 3HE  MET A 793      38.316  66.828  53.006  1.00  1.130          H  
ATOM  12352  N   GLY A 794      42.617  64.752  50.690  1.00  0.660          N  
ATOM  12353  CA  GLY A 794      42.716  63.330  51.023  1.00  0.610          C  
ATOM  12354  C   GLY A 794      42.746  62.495  49.742  1.00  0.500          C  
ATOM  12355  O   GLY A 794      42.295  61.351  49.727  1.00  0.460          O  
ATOM  12356  H   GLY A 794      43.356  65.396  50.939  1.00  0.790          H  
ATOM  12357 1HA  GLY A 794      43.622  63.150  51.603  1.00  0.730          H  
ATOM  12358 2HA  GLY A 794      41.868  63.038  51.641  1.00  0.730          H  
ATOM  12359  N   PHE A 795      43.246  63.099  48.654  1.00  0.460          N  
ATOM  12360  CA  PHE A 795      43.298  62.522  47.303  1.00  0.370          C  
ATOM  12361  C   PHE A 795      41.906  62.337  46.682  1.00  0.290          C  
ATOM  12362  O   PHE A 795      41.773  61.686  45.641  1.00  0.220          O  
ATOM  12363  CB  PHE A 795      44.000  61.155  47.312  1.00  0.550          C  
ATOM  12364  CG  PHE A 795      45.352  61.154  47.970  1.00  0.550          C  
ATOM  12365  CD1 PHE A 795      45.513  60.585  49.226  1.00  0.550          C  
ATOM  12366  CD2 PHE A 795      46.459  61.711  47.348  1.00  0.550          C  
ATOM  12367  CE1 PHE A 795      46.736  60.575  49.848  1.00  0.550          C  
ATOM  12368  CE2 PHE A 795      47.690  61.701  47.972  1.00  0.550          C  
ATOM  12369  CZ  PHE A 795      47.826  61.132  49.223  1.00  0.550          C  
ATOM  12370  H   PHE A 795      43.647  64.018  48.770  1.00  0.550          H  
ATOM  12371  HA  PHE A 795      43.863  63.202  46.666  1.00  0.440          H  
ATOM  12372 1HB  PHE A 795      43.375  60.412  47.798  1.00  0.660          H  
ATOM  12373 2HB  PHE A 795      44.132  60.823  46.285  1.00  0.660          H  
ATOM  12374  HD1 PHE A 795      44.643  60.144  49.722  1.00  0.660          H  
ATOM  12375  HD2 PHE A 795      46.353  62.160  46.358  1.00  0.660          H  
ATOM  12376  HE1 PHE A 795      46.840  60.126  50.835  1.00  0.660          H  
ATOM  12377  HE2 PHE A 795      48.557  62.140  47.479  1.00  0.660          H  
ATOM  12378  HZ  PHE A 795      48.798  61.124  49.715  1.00  0.660          H  
ATOM  12379  N   CYS A 796      40.887  62.940  47.289  1.00  0.340          N  
ATOM  12380  CA  CYS A 796      39.531  62.902  46.782  1.00  0.330          C  
ATOM  12381  C   CYS A 796      39.177  64.118  45.942  1.00  0.380          C  
ATOM  12382  O   CYS A 796      39.080  65.234  46.453  1.00  0.400          O  
ATOM  12383  CB  CYS A 796      38.563  62.846  47.954  1.00  0.470          C  
ATOM  12384  SG  CYS A 796      38.690  61.368  48.952  1.00  0.470          S  
ATOM  12385  H   CYS A 796      41.044  63.415  48.175  1.00  0.410          H  
ATOM  12386  HA  CYS A 796      39.421  62.010  46.170  1.00  0.400          H  
ATOM  12387 1HB  CYS A 796      38.736  63.689  48.589  1.00  0.560          H  
ATOM  12388 2HB  CYS A 796      37.576  62.937  47.603  1.00  0.560          H  
ATOM  12389  HG  CYS A 796      38.520  60.544  47.888  1.00  0.560          H  
ATOM  12390  N   PHE A 797      38.982  63.904  44.646  1.00  0.440          N  
ATOM  12391  CA  PHE A 797      38.708  64.992  43.702  1.00  0.510          C  
ATOM  12392  C   PHE A 797      37.245  65.369  43.655  1.00  0.690          C  
ATOM  12393  O   PHE A 797      36.896  66.547  43.722  1.00  0.800          O  
ATOM  12394  CB  PHE A 797      39.134  64.577  42.307  1.00  0.690          C  
ATOM  12395  CG  PHE A 797      40.592  64.458  42.143  1.00  0.690          C  
ATOM  12396  CD1 PHE A 797      41.228  63.279  42.478  1.00  0.690          C  
ATOM  12397  CD2 PHE A 797      41.345  65.493  41.642  1.00  0.690          C  
ATOM  12398  CE1 PHE A 797      42.565  63.147  42.341  1.00  0.690          C  
ATOM  12399  CE2 PHE A 797      42.702  65.355  41.492  1.00  0.690          C  
ATOM  12400  CZ  PHE A 797      43.310  64.177  41.846  1.00  0.690          C  
ATOM  12401  H   PHE A 797      39.072  62.955  44.308  1.00  0.530          H  
ATOM  12402  HA  PHE A 797      39.276  65.867  44.005  1.00  0.610          H  
ATOM  12403 1HB  PHE A 797      38.701  63.646  42.088  1.00  0.820          H  
ATOM  12404 2HB  PHE A 797      38.757  65.295  41.573  1.00  0.820          H  
ATOM  12405  HD1 PHE A 797      40.655  62.445  42.876  1.00  0.820          H  
ATOM  12406  HD2 PHE A 797      40.862  66.417  41.367  1.00  0.820          H  
ATOM  12407  HE1 PHE A 797      43.041  62.221  42.632  1.00  0.820          H  
ATOM  12408  HE2 PHE A 797      43.308  66.177  41.099  1.00  0.820          H  
ATOM  12409  HZ  PHE A 797      44.391  64.067  41.736  1.00  0.820          H  
ATOM  12410  N   PHE A 798      36.380  64.364  43.533  1.00  0.720          N  
ATOM  12411  CA  PHE A 798      34.970  64.655  43.399  1.00  0.860          C  
ATOM  12412  C   PHE A 798      34.178  63.740  44.306  1.00  0.640          C  
ATOM  12413  O   PHE A 798      34.418  62.525  44.350  1.00  0.640          O  
ATOM  12414  CB  PHE A 798      34.489  64.403  41.984  1.00  1.150          C  
ATOM  12415  CG  PHE A 798      35.234  65.100  40.916  1.00  1.150          C  
ATOM  12416  CD1 PHE A 798      35.861  64.341  39.984  1.00  1.150          C  
ATOM  12417  CD2 PHE A 798      35.358  66.466  40.843  1.00  1.150          C  
ATOM  12418  CE1 PHE A 798      36.579  64.894  38.972  1.00  1.150          C  
ATOM  12419  CE2 PHE A 798      36.082  67.034  39.821  1.00  1.150          C  
ATOM  12420  CZ  PHE A 798      36.683  66.231  38.882  1.00  1.150          C  
ATOM  12421  H   PHE A 798      36.703  63.411  43.539  1.00  0.860          H  
ATOM  12422  HA  PHE A 798      34.786  65.686  43.685  1.00  1.030          H  
ATOM  12423 1HB  PHE A 798      34.541  63.339  41.786  1.00  1.380          H  
ATOM  12424 2HB  PHE A 798      33.459  64.691  41.908  1.00  1.380          H  
ATOM  12425  HD1 PHE A 798      35.761  63.275  40.056  1.00  1.380          H  
ATOM  12426  HD2 PHE A 798      34.879  67.097  41.596  1.00  1.380          H  
ATOM  12427  HE1 PHE A 798      37.070  64.261  38.234  1.00  1.380          H  
ATOM  12428  HE2 PHE A 798      36.179  68.117  39.754  1.00  1.380          H  
ATOM  12429  HZ  PHE A 798      37.245  66.661  38.065  1.00  1.380          H  
ATOM  12430  N   ASN A 799      33.179  64.267  44.980  1.00  0.560          N  
ATOM  12431  CA  ASN A 799      32.418  63.389  45.838  1.00  0.470          C  
ATOM  12432  C   ASN A 799      31.315  62.675  45.095  1.00  0.460          C  
ATOM  12433  O   ASN A 799      30.169  63.118  45.062  1.00  0.510          O  
ATOM  12434  CB  ASN A 799      31.879  64.123  47.019  1.00  0.690          C  
ATOM  12435  CG  ASN A 799      31.241  63.196  48.006  1.00  0.690          C  
ATOM  12436  OD1 ASN A 799      30.687  62.105  47.736  1.00  0.690          O  
ATOM  12437  ND2 ASN A 799      31.320  63.622  49.195  1.00  0.690          N  
ATOM  12438  H   ASN A 799      32.998  65.274  44.934  1.00  0.670          H  
ATOM  12439  HA  ASN A 799      33.085  62.625  46.218  1.00  0.560          H  
ATOM  12440 1HB  ASN A 799      32.685  64.651  47.523  1.00  0.830          H  
ATOM  12441 2HB  ASN A 799      31.164  64.869  46.689  1.00  0.830          H  
ATOM  12442 1HD2 ASN A 799      30.928  63.096  49.959  1.00  0.830          H  
ATOM  12443 2HD2 ASN A 799      31.785  64.489  49.365  1.00  0.830          H  
ATOM  12444  N   SER A 800      31.626  61.490  44.605  1.00  0.390          N  
ATOM  12445  CA  SER A 800      30.691  60.708  43.797  1.00  0.390          C  
ATOM  12446  C   SER A 800      29.387  60.356  44.506  1.00  0.430          C  
ATOM  12447  O   SER A 800      28.368  60.113  43.849  1.00  0.430          O  
ATOM  12448  CB  SER A 800      31.380  59.428  43.370  1.00  0.550          C  
ATOM  12449  OG  SER A 800      31.657  58.623  44.482  1.00  0.550          O  
ATOM  12450  H   SER A 800      32.596  61.185  44.707  1.00  0.470          H  
ATOM  12451  HA  SER A 800      30.423  61.292  42.924  1.00  0.470          H  
ATOM  12452 1HB  SER A 800      30.741  58.887  42.688  1.00  0.660          H  
ATOM  12453 2HB  SER A 800      32.306  59.663  42.843  1.00  0.660          H  
ATOM  12454  HG  SER A 800      32.137  57.856  44.148  1.00  0.660          H  
ATOM  12455  N   VAL A 801      29.380  60.363  45.834  1.00  0.450          N  
ATOM  12456  CA  VAL A 801      28.166  60.034  46.554  1.00  0.480          C  
ATOM  12457  C   VAL A 801      27.311  61.278  46.679  1.00  0.560          C  
ATOM  12458  O   VAL A 801      26.113  61.240  46.407  1.00  0.600          O  
ATOM  12459  CB  VAL A 801      28.480  59.405  47.919  1.00  0.660          C  
ATOM  12460  CG1 VAL A 801      27.222  59.205  48.714  1.00  0.660          C  
ATOM  12461  CG2 VAL A 801      29.138  58.053  47.685  1.00  0.660          C  
ATOM  12462  H   VAL A 801      30.217  60.653  46.343  1.00  0.540          H  
ATOM  12463  HA  VAL A 801      27.611  59.296  45.976  1.00  0.580          H  
ATOM  12464  HB  VAL A 801      29.148  60.056  48.483  1.00  0.790          H  
ATOM  12465 1HG1 VAL A 801      27.486  58.743  49.655  1.00  0.790          H  
ATOM  12466 2HG1 VAL A 801      26.738  60.157  48.898  1.00  0.790          H  
ATOM  12467 3HG1 VAL A 801      26.556  58.562  48.169  1.00  0.790          H  
ATOM  12468 1HG2 VAL A 801      29.373  57.583  48.641  1.00  0.790          H  
ATOM  12469 2HG2 VAL A 801      28.455  57.414  47.128  1.00  0.790          H  
ATOM  12470 3HG2 VAL A 801      30.060  58.184  47.113  1.00  0.790          H  
ATOM  12471  N   ALA A 802      27.914  62.374  47.127  1.00  0.580          N  
ATOM  12472  CA  ALA A 802      27.188  63.628  47.268  1.00  0.640          C  
ATOM  12473  C   ALA A 802      26.661  64.106  45.914  1.00  0.640          C  
ATOM  12474  O   ALA A 802      25.536  64.602  45.830  1.00  0.680          O  
ATOM  12475  CB  ALA A 802      28.075  64.693  47.877  1.00  0.870          C  
ATOM  12476  H   ALA A 802      28.904  62.319  47.355  1.00  0.700          H  
ATOM  12477  HA  ALA A 802      26.338  63.452  47.926  1.00  0.770          H  
ATOM  12478 1HB  ALA A 802      27.511  65.614  47.999  1.00  1.050          H  
ATOM  12479 2HB  ALA A 802      28.427  64.354  48.841  1.00  1.050          H  
ATOM  12480 3HB  ALA A 802      28.915  64.872  47.223  1.00  1.050          H  
ATOM  12481  N   ILE A 803      27.456  63.918  44.848  1.00  0.600          N  
ATOM  12482  CA  ILE A 803      27.066  64.336  43.510  1.00  0.590          C  
ATOM  12483  C   ILE A 803      25.878  63.530  43.088  1.00  0.600          C  
ATOM  12484  O   ILE A 803      24.921  64.091  42.555  1.00  0.620          O  
ATOM  12485  CB  ILE A 803      28.200  64.178  42.487  1.00  0.830          C  
ATOM  12486  CG1 ILE A 803      29.338  65.164  42.810  1.00  0.830          C  
ATOM  12487  CG2 ILE A 803      27.618  64.496  41.086  1.00  0.830          C  
ATOM  12488  CD1 ILE A 803      30.612  64.851  42.121  1.00  0.830          C  
ATOM  12489  H   ILE A 803      28.377  63.494  44.978  1.00  0.720          H  
ATOM  12490  HA  ILE A 803      26.767  65.378  43.532  1.00  0.710          H  
ATOM  12491  HB  ILE A 803      28.602  63.167  42.517  1.00  1.000          H  
ATOM  12492 1HG1 ILE A 803      29.030  66.166  42.495  1.00  1.000          H  
ATOM  12493 2HG1 ILE A 803      29.514  65.179  43.879  1.00  1.000          H  
ATOM  12494 1HG2 ILE A 803      28.371  64.425  40.322  1.00  1.000          H  
ATOM  12495 2HG2 ILE A 803      26.818  63.817  40.840  1.00  1.000          H  
ATOM  12496 3HG2 ILE A 803      27.227  65.501  41.108  1.00  1.000          H  
ATOM  12497 1HD1 ILE A 803      31.343  65.572  42.384  1.00  1.000          H  
ATOM  12498 2HD1 ILE A 803      30.949  63.873  42.435  1.00  1.000          H  
ATOM  12499 3HD1 ILE A 803      30.476  64.856  41.067  1.00  1.000          H  
ATOM  12500  N   THR A 804      25.942  62.215  43.295  1.00  0.600          N  
ATOM  12501  CA  THR A 804      24.842  61.357  42.947  1.00  0.620          C  
ATOM  12502  C   THR A 804      23.611  61.760  43.744  1.00  0.660          C  
ATOM  12503  O   THR A 804      22.529  61.881  43.187  1.00  0.720          O  
ATOM  12504  CB  THR A 804      25.190  59.882  43.158  1.00  0.860          C  
ATOM  12505  OG1 THR A 804      26.288  59.549  42.322  1.00  0.860          O  
ATOM  12506  CG2 THR A 804      24.016  59.020  42.771  1.00  0.860          C  
ATOM  12507  H   THR A 804      26.776  61.785  43.690  1.00  0.720          H  
ATOM  12508  HA  THR A 804      24.628  61.490  41.893  1.00  0.740          H  
ATOM  12509  HB  THR A 804      25.464  59.705  44.196  1.00  1.030          H  
ATOM  12510  HG1 THR A 804      27.120  59.860  42.736  1.00  1.030          H  
ATOM  12511 1HG2 THR A 804      24.297  57.989  42.910  1.00  1.030          H  
ATOM  12512 2HG2 THR A 804      23.170  59.246  43.398  1.00  1.030          H  
ATOM  12513 3HG2 THR A 804      23.753  59.196  41.733  1.00  1.030          H  
ATOM  12514  N   ALA A 805      23.737  62.028  45.044  1.00  0.660          N  
ATOM  12515  CA  ALA A 805      22.539  62.399  45.787  1.00  0.730          C  
ATOM  12516  C   ALA A 805      21.865  63.624  45.172  1.00  0.810          C  
ATOM  12517  O   ALA A 805      20.638  63.646  45.009  1.00  0.910          O  
ATOM  12518  CB  ALA A 805      22.885  62.686  47.229  1.00  0.990          C  
ATOM  12519  H   ALA A 805      24.638  61.915  45.518  1.00  0.790          H  
ATOM  12520  HA  ALA A 805      21.844  61.568  45.733  1.00  0.880          H  
ATOM  12521 1HB  ALA A 805      21.982  62.931  47.778  1.00  1.190          H  
ATOM  12522 2HB  ALA A 805      23.351  61.820  47.662  1.00  1.190          H  
ATOM  12523 3HB  ALA A 805      23.578  63.524  47.273  1.00  1.190          H  
ATOM  12524  N   LYS A 806      22.665  64.611  44.744  1.00  0.780          N  
ATOM  12525  CA  LYS A 806      22.085  65.793  44.123  1.00  0.870          C  
ATOM  12526  C   LYS A 806      21.505  65.412  42.750  1.00  0.900          C  
ATOM  12527  O   LYS A 806      20.395  65.804  42.406  1.00  1.040          O  
ATOM  12528  CB  LYS A 806      23.135  66.895  43.963  1.00  1.180          C  
ATOM  12529  CG  LYS A 806      23.773  67.471  45.264  1.00  1.180          C  
ATOM  12530  CD  LYS A 806      22.807  68.141  46.258  1.00  1.180          C  
ATOM  12531  CE  LYS A 806      22.283  69.488  45.790  1.00  1.180          C  
ATOM  12532  NZ  LYS A 806      21.581  70.218  46.916  1.00  1.180          N  
ATOM  12533  H   LYS A 806      23.673  64.557  44.934  1.00  0.940          H  
ATOM  12534  HA  LYS A 806      21.266  66.151  44.742  1.00  1.040          H  
ATOM  12535 1HB  LYS A 806      23.964  66.488  43.382  1.00  1.420          H  
ATOM  12536 2HB  LYS A 806      22.706  67.718  43.394  1.00  1.420          H  
ATOM  12537 1HG  LYS A 806      24.270  66.669  45.787  1.00  1.420          H  
ATOM  12538 2HG  LYS A 806      24.534  68.200  44.979  1.00  1.420          H  
ATOM  12539 1HD  LYS A 806      21.959  67.497  46.441  1.00  1.420          H  
ATOM  12540 2HD  LYS A 806      23.326  68.286  47.205  1.00  1.420          H  
ATOM  12541 1HE  LYS A 806      23.109  70.099  45.422  1.00  1.420          H  
ATOM  12542 2HE  LYS A 806      21.569  69.329  44.978  1.00  1.420          H  
ATOM  12543 1HZ  LYS A 806      21.229  71.098  46.591  1.00  1.420          H  
ATOM  12544 2HZ  LYS A 806      20.791  69.664  47.295  1.00  1.420          H  
ATOM  12545 3HZ  LYS A 806      22.222  70.380  47.675  1.00  1.420          H  
ATOM  12546  N   TYR A 807      22.202  64.571  41.989  1.00  0.780          N  
ATOM  12547  CA  TYR A 807      21.714  64.126  40.686  1.00  0.910          C  
ATOM  12548  C   TYR A 807      20.336  63.498  40.811  1.00  0.920          C  
ATOM  12549  O   TYR A 807      19.390  63.833  40.080  1.00  0.970          O  
ATOM  12550  CB  TYR A 807      22.660  63.092  40.070  1.00  1.220          C  
ATOM  12551  CG  TYR A 807      22.154  62.508  38.796  1.00  1.220          C  
ATOM  12552  CD1 TYR A 807      22.380  63.152  37.611  1.00  1.220          C  
ATOM  12553  CD2 TYR A 807      21.429  61.314  38.817  1.00  1.220          C  
ATOM  12554  CE1 TYR A 807      21.895  62.617  36.439  1.00  1.220          C  
ATOM  12555  CE2 TYR A 807      20.945  60.788  37.649  1.00  1.220          C  
ATOM  12556  CZ  TYR A 807      21.173  61.434  36.461  1.00  1.220          C  
ATOM  12557  OH  TYR A 807      20.691  60.912  35.283  1.00  1.220          O  
ATOM  12558  H   TYR A 807      23.126  64.266  42.298  1.00  0.940          H  
ATOM  12559  HA  TYR A 807      21.637  64.992  40.029  1.00  1.090          H  
ATOM  12560 1HB  TYR A 807      23.638  63.542  39.885  1.00  1.470          H  
ATOM  12561 2HB  TYR A 807      22.803  62.283  40.759  1.00  1.470          H  
ATOM  12562  HD1 TYR A 807      22.945  64.082  37.592  1.00  1.470          H  
ATOM  12563  HD2 TYR A 807      21.247  60.797  39.757  1.00  1.470          H  
ATOM  12564  HE1 TYR A 807      22.080  63.131  35.495  1.00  1.470          H  
ATOM  12565  HE2 TYR A 807      20.389  59.864  37.661  1.00  1.470          H  
ATOM  12566  HH  TYR A 807      20.886  61.519  34.564  1.00  1.470          H  
ATOM  12567  N   LEU A 808      20.207  62.579  41.751  1.00  0.930          N  
ATOM  12568  CA  LEU A 808      18.968  61.879  41.916  1.00  0.990          C  
ATOM  12569  C   LEU A 808      17.869  62.890  42.243  1.00  1.060          C  
ATOM  12570  O   LEU A 808      16.817  62.909  41.589  1.00  1.120          O  
ATOM  12571  CB  LEU A 808      19.129  60.888  43.083  1.00  1.360          C  
ATOM  12572  CG  LEU A 808      20.138  59.694  42.904  1.00  1.360          C  
ATOM  12573  CD1 LEU A 808      20.257  58.972  44.238  1.00  1.360          C  
ATOM  12574  CD2 LEU A 808      19.703  58.785  41.833  1.00  1.360          C  
ATOM  12575  H   LEU A 808      21.014  62.355  42.335  1.00  1.120          H  
ATOM  12576  HA  LEU A 808      18.716  61.370  40.989  1.00  1.190          H  
ATOM  12577 1HB  LEU A 808      19.480  61.462  43.939  1.00  1.630          H  
ATOM  12578 2HB  LEU A 808      18.172  60.477  43.333  1.00  1.630          H  
ATOM  12579  HG  LEU A 808      21.102  60.068  42.643  1.00  1.630          H  
ATOM  12580 1HD1 LEU A 808      20.959  58.156  44.141  1.00  1.630          H  
ATOM  12581 2HD1 LEU A 808      20.612  59.658  44.994  1.00  1.630          H  
ATOM  12582 3HD1 LEU A 808      19.289  58.583  44.531  1.00  1.630          H  
ATOM  12583 1HD2 LEU A 808      20.404  57.959  41.732  1.00  1.630          H  
ATOM  12584 2HD2 LEU A 808      18.743  58.419  42.089  1.00  1.630          H  
ATOM  12585 3HD2 LEU A 808      19.663  59.322  40.906  1.00  1.630          H  
ATOM  12586  N   ARG A 809      18.174  63.832  43.145  1.00  1.060          N  
ATOM  12587  CA  ARG A 809      17.242  64.880  43.546  1.00  1.130          C  
ATOM  12588  C   ARG A 809      16.732  65.744  42.397  1.00  1.210          C  
ATOM  12589  O   ARG A 809      15.527  65.983  42.272  1.00  1.260          O  
ATOM  12590  CB  ARG A 809      17.909  65.835  44.521  1.00  1.550          C  
ATOM  12591  CG  ARG A 809      17.028  66.923  45.064  1.00  1.550          C  
ATOM  12592  CD  ARG A 809      17.807  67.868  45.864  1.00  1.550          C  
ATOM  12593  NE  ARG A 809      16.952  68.818  46.526  1.00  1.550          N  
ATOM  12594  CZ  ARG A 809      16.440  69.964  45.993  1.00  1.550          C  
ATOM  12595  NH1 ARG A 809      16.674  70.364  44.760  1.00  1.550          N  
ATOM  12596  NH2 ARG A 809      15.652  70.736  46.705  1.00  1.550          N  
ATOM  12597  H   ARG A 809      19.071  63.769  43.636  1.00  1.270          H  
ATOM  12598  HA  ARG A 809      16.395  64.414  44.026  1.00  1.360          H  
ATOM  12599 1HB  ARG A 809      18.320  65.282  45.355  1.00  1.860          H  
ATOM  12600 2HB  ARG A 809      18.727  66.338  44.041  1.00  1.860          H  
ATOM  12601 1HG  ARG A 809      16.561  67.481  44.253  1.00  1.860          H  
ATOM  12602 2HG  ARG A 809      16.257  66.483  45.701  1.00  1.860          H  
ATOM  12603 1HD  ARG A 809      18.374  67.325  46.624  1.00  1.860          H  
ATOM  12604 2HD  ARG A 809      18.498  68.411  45.217  1.00  1.860          H  
ATOM  12605  HE  ARG A 809      16.722  68.588  47.490  1.00  1.860          H  
ATOM  12606 1HH1 ARG A 809      17.257  69.849  44.086  1.00  1.860          H  
ATOM  12607 2HH1 ARG A 809      16.214  71.227  44.445  1.00  1.860          H  
ATOM  12608 1HH2 ARG A 809      15.415  70.507  47.658  1.00  1.860          H  
ATOM  12609 2HH2 ARG A 809      15.266  71.565  46.235  1.00  1.860          H  
ATOM  12610  N   ASP A 810      17.661  66.269  41.598  1.00  1.230          N  
ATOM  12611  CA  ASP A 810      17.314  67.229  40.561  1.00  1.290          C  
ATOM  12612  C   ASP A 810      17.019  66.665  39.175  1.00  1.330          C  
ATOM  12613  O   ASP A 810      16.254  67.267  38.421  1.00  1.420          O  
ATOM  12614  CB  ASP A 810      18.422  68.277  40.459  1.00  1.780          C  
ATOM  12615  CG  ASP A 810      18.574  69.087  41.762  1.00  1.780          C  
ATOM  12616  OD1 ASP A 810      17.577  69.503  42.320  1.00  1.780          O  
ATOM  12617  OD2 ASP A 810      19.686  69.299  42.169  1.00  1.780          O  
ATOM  12618  H   ASP A 810      18.645  66.037  41.775  1.00  1.480          H  
ATOM  12619  HA  ASP A 810      16.412  67.744  40.893  1.00  1.550          H  
ATOM  12620 1HB  ASP A 810      19.370  67.772  40.253  1.00  2.140          H  
ATOM  12621 2HB  ASP A 810      18.216  68.954  39.631  1.00  2.140          H  
ATOM  12622  N   GLN A 811      17.631  65.542  38.804  1.00  1.260          N  
ATOM  12623  CA  GLN A 811      17.443  65.010  37.464  1.00  1.300          C  
ATOM  12624  C   GLN A 811      16.427  63.874  37.425  1.00  1.320          C  
ATOM  12625  O   GLN A 811      15.682  63.751  36.452  1.00  1.460          O  
ATOM  12626  CB  GLN A 811      18.781  64.524  36.905  1.00  1.800          C  
ATOM  12627  CG  GLN A 811      19.834  65.620  36.821  1.00  1.800          C  
ATOM  12628  CD  GLN A 811      19.416  66.744  35.943  1.00  1.800          C  
ATOM  12629  OE1 GLN A 811      19.044  66.533  34.787  1.00  1.800          O  
ATOM  12630  NE2 GLN A 811      19.468  67.956  36.472  1.00  1.800          N  
ATOM  12631  H   GLN A 811      18.261  65.061  39.434  1.00  1.510          H  
ATOM  12632  HA  GLN A 811      17.067  65.806  36.824  1.00  1.560          H  
ATOM  12633 1HB  GLN A 811      19.167  63.723  37.533  1.00  2.160          H  
ATOM  12634 2HB  GLN A 811      18.634  64.112  35.909  1.00  2.160          H  
ATOM  12635 1HG  GLN A 811      20.018  66.007  37.824  1.00  2.160          H  
ATOM  12636 2HG  GLN A 811      20.745  65.215  36.410  1.00  2.160          H  
ATOM  12637 1HE2 GLN A 811      19.195  68.752  35.928  1.00  2.160          H  
ATOM  12638 2HE2 GLN A 811      19.775  68.080  37.415  1.00  2.160          H  
ATOM  12639  N   LEU A 812      16.381  63.027  38.464  1.00  1.220          N  
ATOM  12640  CA  LEU A 812      15.432  61.908  38.424  1.00  1.230          C  
ATOM  12641  C   LEU A 812      14.217  62.123  39.313  1.00  1.230          C  
ATOM  12642  O   LEU A 812      13.414  61.210  39.512  1.00  1.200          O  
ATOM  12643  CB  LEU A 812      16.104  60.602  38.797  1.00  1.720          C  
ATOM  12644  CG  LEU A 812      17.259  60.163  37.929  1.00  1.720          C  
ATOM  12645  CD1 LEU A 812      17.734  58.899  38.473  1.00  1.720          C  
ATOM  12646  CD2 LEU A 812      16.879  59.998  36.465  1.00  1.720          C  
ATOM  12647  H   LEU A 812      17.010  63.138  39.276  1.00  1.460          H  
ATOM  12648  HA  LEU A 812      15.050  61.817  37.414  1.00  1.480          H  
ATOM  12649 1HB  LEU A 812      16.508  60.720  39.790  1.00  2.060          H  
ATOM  12650 2HB  LEU A 812      15.357  59.807  38.816  1.00  2.060          H  
ATOM  12651  HG  LEU A 812      18.059  60.899  38.007  1.00  2.060          H  
ATOM  12652 1HD1 LEU A 812      18.569  58.586  37.896  1.00  2.060          H  
ATOM  12653 2HD1 LEU A 812      18.015  59.033  39.494  1.00  2.060          H  
ATOM  12654 3HD1 LEU A 812      16.946  58.148  38.408  1.00  2.060          H  
ATOM  12655 1HD2 LEU A 812      17.759  59.665  35.908  1.00  2.060          H  
ATOM  12656 2HD2 LEU A 812      16.089  59.250  36.373  1.00  2.060          H  
ATOM  12657 3HD2 LEU A 812      16.538  60.940  36.044  1.00  2.060          H  
ATOM  12658  N   ASN A 813      14.089  63.332  39.837  1.00  1.270          N  
ATOM  12659  CA  ASN A 813      12.999  63.733  40.715  1.00  1.280          C  
ATOM  12660  C   ASN A 813      12.853  62.844  41.954  1.00  1.200          C  
ATOM  12661  O   ASN A 813      11.729  62.499  42.340  1.00  1.210          O  
ATOM  12662  CB  ASN A 813      11.696  63.735  39.932  1.00  1.790          C  
ATOM  12663  CG  ASN A 813      11.724  64.671  38.759  1.00  1.790          C  
ATOM  12664  OD1 ASN A 813      12.118  65.842  38.857  1.00  1.790          O  
ATOM  12665  ND2 ASN A 813      11.308  64.167  37.624  1.00  1.790          N  
ATOM  12666  H   ASN A 813      14.801  64.013  39.605  1.00  1.520          H  
ATOM  12667  HA  ASN A 813      13.210  64.745  41.073  1.00  1.540          H  
ATOM  12668 1HB  ASN A 813      11.459  62.734  39.583  1.00  2.150          H  
ATOM  12669 2HB  ASN A 813      10.887  64.042  40.593  1.00  2.150          H  
ATOM  12670 1HD2 ASN A 813      11.300  64.730  36.798  1.00  2.150          H  
ATOM  12671 2HD2 ASN A 813      11.003  63.215  37.584  1.00  2.150          H  
ATOM  12672  N   ILE A 814      13.977  62.486  42.582  1.00  1.140          N  
ATOM  12673  CA  ILE A 814      13.939  61.664  43.782  1.00  1.080          C  
ATOM  12674  C   ILE A 814      13.879  62.598  44.978  1.00  1.100          C  
ATOM  12675  O   ILE A 814      14.860  63.249  45.320  1.00  1.070          O  
ATOM  12676  CB  ILE A 814      15.204  60.779  43.847  1.00  1.540          C  
ATOM  12677  CG1 ILE A 814      15.350  59.985  42.515  1.00  1.540          C  
ATOM  12678  CG2 ILE A 814      15.209  59.856  45.052  1.00  1.540          C  
ATOM  12679  CD1 ILE A 814      14.188  59.089  42.112  1.00  1.540          C  
ATOM  12680  H   ILE A 814      14.882  62.793  42.212  1.00  1.370          H  
ATOM  12681  HA  ILE A 814      13.042  61.050  43.786  1.00  1.300          H  
ATOM  12682  HB  ILE A 814      16.061  61.431  43.917  1.00  1.840          H  
ATOM  12683 1HG1 ILE A 814      15.483  60.702  41.731  1.00  1.840          H  
ATOM  12684 2HG1 ILE A 814      16.240  59.377  42.578  1.00  1.840          H  
ATOM  12685 1HG2 ILE A 814      16.131  59.277  45.065  1.00  1.840          H  
ATOM  12686 2HG2 ILE A 814      15.144  60.447  45.971  1.00  1.840          H  
ATOM  12687 3HG2 ILE A 814      14.362  59.190  44.993  1.00  1.840          H  
ATOM  12688 1HD1 ILE A 814      14.411  58.621  41.156  1.00  1.840          H  
ATOM  12689 2HD1 ILE A 814      14.020  58.313  42.855  1.00  1.840          H  
ATOM  12690 3HD1 ILE A 814      13.283  59.681  41.994  1.00  1.840          H  
ATOM  12691  N   SER A 815      12.730  62.646  45.638  1.00  1.150          N  
ATOM  12692  CA  SER A 815      12.512  63.612  46.705  1.00  1.180          C  
ATOM  12693  C   SER A 815      13.431  63.425  47.902  1.00  1.140          C  
ATOM  12694  O   SER A 815      13.960  64.403  48.436  1.00  1.170          O  
ATOM  12695  CB  SER A 815      11.077  63.516  47.188  1.00  1.640          C  
ATOM  12696  OG  SER A 815      10.178  63.876  46.175  1.00  1.640          O  
ATOM  12697  H   SER A 815      11.960  62.051  45.354  1.00  1.380          H  
ATOM  12698  HA  SER A 815      12.684  64.607  46.297  1.00  1.420          H  
ATOM  12699 1HB  SER A 815      10.871  62.497  47.520  1.00  1.970          H  
ATOM  12700 2HB  SER A 815      10.945  64.170  48.047  1.00  1.970          H  
ATOM  12701  HG  SER A 815       9.307  63.849  46.575  1.00  1.970          H  
ATOM  12702  N   LYS A 816      13.636  62.176  48.320  1.00  1.070          N  
ATOM  12703  CA  LYS A 816      14.467  61.921  49.492  1.00  1.020          C  
ATOM  12704  C   LYS A 816      15.624  60.949  49.308  1.00  0.940          C  
ATOM  12705  O   LYS A 816      15.435  59.742  49.053  1.00  0.880          O  
ATOM  12706  CB  LYS A 816      13.582  61.412  50.620  1.00  1.450          C  
ATOM  12707  CG  LYS A 816      12.624  62.401  51.199  1.00  1.450          C  
ATOM  12708  CD  LYS A 816      11.849  61.737  52.303  1.00  1.450          C  
ATOM  12709  CE  LYS A 816      10.910  62.675  53.004  1.00  1.450          C  
ATOM  12710  NZ  LYS A 816      10.084  61.941  53.985  1.00  1.450          N  
ATOM  12711  H   LYS A 816      13.145  61.402  47.850  1.00  1.280          H  
ATOM  12712  HA  LYS A 816      14.904  62.871  49.801  1.00  1.220          H  
ATOM  12713 1HB  LYS A 816      12.987  60.573  50.250  1.00  1.740          H  
ATOM  12714 2HB  LYS A 816      14.179  61.047  51.401  1.00  1.740          H  
ATOM  12715 1HG  LYS A 816      13.175  63.257  51.594  1.00  1.740          H  
ATOM  12716 2HG  LYS A 816      11.940  62.747  50.427  1.00  1.740          H  
ATOM  12717 1HD  LYS A 816      11.278  60.900  51.897  1.00  1.740          H  
ATOM  12718 2HD  LYS A 816      12.550  61.335  53.041  1.00  1.740          H  
ATOM  12719 1HE  LYS A 816      11.497  63.426  53.533  1.00  1.740          H  
ATOM  12720 2HE  LYS A 816      10.261  63.171  52.285  1.00  1.740          H  
ATOM  12721 1HZ  LYS A 816       9.471  62.564  54.477  1.00  1.740          H  
ATOM  12722 2HZ  LYS A 816       9.540  61.239  53.507  1.00  1.740          H  
ATOM  12723 3HZ  LYS A 816      10.704  61.462  54.653  1.00  1.740          H  
ATOM  12724  N   ILE A 817      16.832  61.454  49.547  1.00  0.940          N  
ATOM  12725  CA  ILE A 817      18.026  60.616  49.426  1.00  0.860          C  
ATOM  12726  C   ILE A 817      18.746  60.534  50.753  1.00  0.830          C  
ATOM  12727  O   ILE A 817      19.043  61.554  51.368  1.00  0.890          O  
ATOM  12728  CB  ILE A 817      19.019  61.093  48.341  1.00  1.240          C  
ATOM  12729  CG1 ILE A 817      18.323  61.175  46.973  1.00  1.240          C  
ATOM  12730  CG2 ILE A 817      20.229  60.104  48.258  1.00  1.240          C  
ATOM  12731  CD1 ILE A 817      17.824  62.565  46.606  1.00  1.240          C  
ATOM  12732  H   ILE A 817      16.885  62.455  49.794  1.00  1.130          H  
ATOM  12733  HA  ILE A 817      17.717  59.608  49.158  1.00  1.030          H  
ATOM  12734  HB  ILE A 817      19.380  62.075  48.586  1.00  1.480          H  
ATOM  12735 1HG1 ILE A 817      19.021  60.865  46.217  1.00  1.480          H  
ATOM  12736 2HG1 ILE A 817      17.482  60.490  46.967  1.00  1.480          H  
ATOM  12737 1HG2 ILE A 817      20.919  60.434  47.504  1.00  1.480          H  
ATOM  12738 2HG2 ILE A 817      20.757  60.055  49.208  1.00  1.480          H  
ATOM  12739 3HG2 ILE A 817      19.869  59.104  48.001  1.00  1.480          H  
ATOM  12740 1HD1 ILE A 817      17.358  62.531  45.629  1.00  1.480          H  
ATOM  12741 2HD1 ILE A 817      17.090  62.923  47.325  1.00  1.480          H  
ATOM  12742 3HD1 ILE A 817      18.663  63.252  46.584  1.00  1.480          H  
ATOM  12743  N   LEU A 818      19.019  59.323  51.192  1.00  0.750          N  
ATOM  12744  CA  LEU A 818      19.744  59.141  52.439  1.00  0.720          C  
ATOM  12745  C   LEU A 818      21.110  58.541  52.156  1.00  0.670          C  
ATOM  12746  O   LEU A 818      21.240  57.709  51.269  1.00  0.660          O  
ATOM  12747  CB  LEU A 818      18.907  58.299  53.399  1.00  1.020          C  
ATOM  12748  CG  LEU A 818      19.464  58.006  54.776  1.00  1.020          C  
ATOM  12749  CD1 LEU A 818      18.325  57.965  55.722  1.00  1.020          C  
ATOM  12750  CD2 LEU A 818      20.156  56.669  54.811  1.00  1.020          C  
ATOM  12751  H   LEU A 818      18.716  58.521  50.623  1.00  0.900          H  
ATOM  12752  HA  LEU A 818      19.893  60.111  52.896  1.00  0.860          H  
ATOM  12753 1HB  LEU A 818      17.990  58.827  53.554  1.00  1.220          H  
ATOM  12754 2HB  LEU A 818      18.684  57.384  52.928  1.00  1.220          H  
ATOM  12755  HG  LEU A 818      20.158  58.791  55.066  1.00  1.220          H  
ATOM  12756 1HD1 LEU A 818      18.709  57.773  56.716  1.00  1.220          H  
ATOM  12757 2HD1 LEU A 818      17.806  58.903  55.720  1.00  1.220          H  
ATOM  12758 3HD1 LEU A 818      17.637  57.183  55.432  1.00  1.220          H  
ATOM  12759 1HD2 LEU A 818      20.522  56.482  55.820  1.00  1.220          H  
ATOM  12760 2HD2 LEU A 818      19.460  55.886  54.528  1.00  1.220          H  
ATOM  12761 3HD2 LEU A 818      20.986  56.669  54.128  1.00  1.220          H  
ATOM  12762  N   ILE A 819      22.134  59.031  52.843  1.00  0.650          N  
ATOM  12763  CA  ILE A 819      23.494  58.540  52.686  1.00  0.600          C  
ATOM  12764  C   ILE A 819      24.093  57.995  53.975  1.00  0.600          C  
ATOM  12765  O   ILE A 819      24.043  58.659  55.010  1.00  0.670          O  
ATOM  12766  CB  ILE A 819      24.443  59.634  52.133  1.00  0.860          C  
ATOM  12767  CG1 ILE A 819      23.935  60.142  50.791  1.00  0.860          C  
ATOM  12768  CG2 ILE A 819      25.887  59.095  52.016  1.00  0.860          C  
ATOM  12769  CD1 ILE A 819      23.198  61.406  50.896  1.00  0.860          C  
ATOM  12770  H   ILE A 819      21.949  59.768  53.512  1.00  0.780          H  
ATOM  12771  HA  ILE A 819      23.461  57.752  51.968  1.00  0.720          H  
ATOM  12772  HB  ILE A 819      24.426  60.482  52.803  1.00  1.030          H  
ATOM  12773 1HG1 ILE A 819      24.765  60.283  50.116  1.00  1.030          H  
ATOM  12774 2HG1 ILE A 819      23.261  59.410  50.367  1.00  1.030          H  
ATOM  12775 1HG2 ILE A 819      26.533  59.883  51.634  1.00  1.030          H  
ATOM  12776 2HG2 ILE A 819      26.269  58.777  52.984  1.00  1.030          H  
ATOM  12777 3HG2 ILE A 819      25.899  58.245  51.329  1.00  1.030          H  
ATOM  12778 1HD1 ILE A 819      22.854  61.702  49.922  1.00  1.030          H  
ATOM  12779 2HD1 ILE A 819      22.343  61.289  51.550  1.00  1.030          H  
ATOM  12780 3HD1 ILE A 819      23.851  62.175  51.302  1.00  1.030          H  
ATOM  12781  N   VAL A 820      24.667  56.787  53.913  1.00  0.550          N  
ATOM  12782  CA  VAL A 820      25.351  56.233  55.086  1.00  0.560          C  
ATOM  12783  C   VAL A 820      26.835  55.968  54.786  1.00  0.530          C  
ATOM  12784  O   VAL A 820      27.174  55.197  53.892  1.00  0.470          O  
ATOM  12785  CB  VAL A 820      24.670  54.950  55.607  1.00  0.780          C  
ATOM  12786  CG1 VAL A 820      25.447  54.390  56.824  1.00  0.780          C  
ATOM  12787  CG2 VAL A 820      23.247  55.291  56.001  1.00  0.780          C  
ATOM  12788  H   VAL A 820      24.632  56.293  53.015  1.00  0.660          H  
ATOM  12789  HA  VAL A 820      25.287  56.962  55.879  1.00  0.670          H  
ATOM  12790  HB  VAL A 820      24.672  54.187  54.828  1.00  0.940          H  
ATOM  12791 1HG1 VAL A 820      24.963  53.493  57.191  1.00  0.940          H  
ATOM  12792 2HG1 VAL A 820      26.466  54.148  56.535  1.00  0.940          H  
ATOM  12793 3HG1 VAL A 820      25.465  55.142  57.616  1.00  0.940          H  
ATOM  12794 1HG2 VAL A 820      22.734  54.424  56.371  1.00  0.940          H  
ATOM  12795 2HG2 VAL A 820      23.254  56.053  56.769  1.00  0.940          H  
ATOM  12796 3HG2 VAL A 820      22.744  55.658  55.134  1.00  0.940          H  
ATOM  12797  N   ASP A 821      27.712  56.601  55.565  1.00  0.570          N  
ATOM  12798  CA  ASP A 821      29.164  56.441  55.424  1.00  0.580          C  
ATOM  12799  C   ASP A 821      29.722  55.460  56.456  1.00  0.550          C  
ATOM  12800  O   ASP A 821      29.612  55.678  57.666  1.00  0.570          O  
ATOM  12801  CB  ASP A 821      29.898  57.799  55.425  1.00  0.810          C  
ATOM  12802  CG  ASP A 821      31.452  57.717  55.166  1.00  0.810          C  
ATOM  12803  OD1 ASP A 821      32.036  56.650  55.341  1.00  0.810          O  
ATOM  12804  OD2 ASP A 821      32.010  58.716  54.734  1.00  0.810          O  
ATOM  12805  H   ASP A 821      27.342  57.227  56.284  1.00  0.680          H  
ATOM  12806  HA  ASP A 821      29.336  55.982  54.467  1.00  0.700          H  
ATOM  12807 1HB  ASP A 821      29.476  58.418  54.644  1.00  0.970          H  
ATOM  12808 2HB  ASP A 821      29.732  58.311  56.365  1.00  0.970          H  
ATOM  12809  N   LEU A 822      30.213  54.310  55.979  1.00  0.510          N  
ATOM  12810  CA  LEU A 822      30.676  53.241  56.870  1.00  0.480          C  
ATOM  12811  C   LEU A 822      32.206  53.205  57.067  1.00  0.500          C  
ATOM  12812  O   LEU A 822      32.747  52.190  57.520  1.00  0.500          O  
ATOM  12813  CB  LEU A 822      30.227  51.872  56.316  1.00  0.680          C  
ATOM  12814  CG  LEU A 822      28.686  51.623  56.131  1.00  0.680          C  
ATOM  12815  CD1 LEU A 822      28.488  50.215  55.528  1.00  0.680          C  
ATOM  12816  CD2 LEU A 822      27.948  51.770  57.464  1.00  0.680          C  
ATOM  12817  H   LEU A 822      30.311  54.186  54.964  1.00  0.610          H  
ATOM  12818  HA  LEU A 822      30.237  53.400  57.850  1.00  0.580          H  
ATOM  12819 1HB  LEU A 822      30.691  51.748  55.336  1.00  0.820          H  
ATOM  12820 2HB  LEU A 822      30.612  51.091  56.972  1.00  0.820          H  
ATOM  12821  HG  LEU A 822      28.281  52.350  55.423  1.00  0.820          H  
ATOM  12822 1HD1 LEU A 822      27.434  50.026  55.371  1.00  0.820          H  
ATOM  12823 2HD1 LEU A 822      29.007  50.152  54.573  1.00  0.820          H  
ATOM  12824 3HD1 LEU A 822      28.889  49.462  56.198  1.00  0.820          H  
ATOM  12825 1HD2 LEU A 822      26.886  51.590  57.312  1.00  0.820          H  
ATOM  12826 2HD2 LEU A 822      28.328  51.064  58.181  1.00  0.820          H  
ATOM  12827 3HD2 LEU A 822      28.083  52.771  57.849  1.00  0.820          H  
ATOM  12828  N   ASP A 823      32.929  54.250  56.648  1.00  0.510          N  
ATOM  12829  CA  ASP A 823      34.390  54.202  56.758  1.00  0.490          C  
ATOM  12830  C   ASP A 823      34.946  54.715  58.108  1.00  0.550          C  
ATOM  12831  O   ASP A 823      34.207  55.174  58.965  1.00  0.620          O  
ATOM  12832  CB  ASP A 823      34.994  55.020  55.609  1.00  0.690          C  
ATOM  12833  CG  ASP A 823      36.231  54.398  55.121  1.00  0.690          C  
ATOM  12834  OD1 ASP A 823      36.683  53.532  55.838  1.00  0.690          O  
ATOM  12835  OD2 ASP A 823      36.688  54.678  54.042  1.00  0.690          O  
ATOM  12836  H   ASP A 823      32.473  55.091  56.256  1.00  0.610          H  
ATOM  12837  HA  ASP A 823      34.693  53.163  56.645  1.00  0.590          H  
ATOM  12838 1HB  ASP A 823      34.270  55.111  54.797  1.00  0.830          H  
ATOM  12839 2HB  ASP A 823      35.214  56.039  55.967  1.00  0.830          H  
ATOM  12840  N   VAL A 824      36.271  54.690  58.272  1.00  0.610          N  
ATOM  12841  CA  VAL A 824      36.896  55.204  59.513  1.00  0.680          C  
ATOM  12842  C   VAL A 824      37.167  56.690  59.431  1.00  0.790          C  
ATOM  12843  O   VAL A 824      36.790  57.428  60.346  1.00  0.830          O  
ATOM  12844  CB  VAL A 824      38.202  54.480  59.891  1.00  0.920          C  
ATOM  12845  CG1 VAL A 824      38.869  55.115  61.089  1.00  0.920          C  
ATOM  12846  CG2 VAL A 824      37.873  53.084  60.228  1.00  0.920          C  
ATOM  12847  H   VAL A 824      36.793  54.279  57.493  1.00  0.730          H  
ATOM  12848  HA  VAL A 824      36.191  55.032  60.327  1.00  0.820          H  
ATOM  12849  HB  VAL A 824      38.896  54.549  59.077  1.00  1.110          H  
ATOM  12850 1HG1 VAL A 824      39.781  54.566  61.330  1.00  1.110          H  
ATOM  12851 2HG1 VAL A 824      39.130  56.147  60.889  1.00  1.110          H  
ATOM  12852 3HG1 VAL A 824      38.191  55.069  61.912  1.00  1.110          H  
ATOM  12853 1HG2 VAL A 824      38.771  52.539  60.487  1.00  1.110          H  
ATOM  12854 2HG2 VAL A 824      37.189  53.077  61.065  1.00  1.110          H  
ATOM  12855 3HG2 VAL A 824      37.400  52.638  59.383  1.00  1.110          H  
ATOM  12856  N   HIS A 825      37.867  57.147  58.381  1.00  0.850          N  
ATOM  12857  CA  HIS A 825      38.071  58.597  58.273  1.00  0.920          C  
ATOM  12858  C   HIS A 825      36.728  59.267  57.948  1.00  0.900          C  
ATOM  12859  O   HIS A 825      35.903  58.715  57.218  1.00  0.830          O  
ATOM  12860  CB  HIS A 825      39.144  58.956  57.246  1.00  1.260          C  
ATOM  12861  CG  HIS A 825      40.566  58.679  57.683  1.00  1.260          C  
ATOM  12862  ND1 HIS A 825      41.643  58.915  56.856  1.00  1.260          N  
ATOM  12863  CD2 HIS A 825      41.084  58.228  58.856  1.00  1.260          C  
ATOM  12864  CE1 HIS A 825      42.764  58.623  57.497  1.00  1.260          C  
ATOM  12865  NE2 HIS A 825      42.457  58.215  58.716  1.00  1.260          N  
ATOM  12866  H   HIS A 825      38.247  56.492  57.668  1.00  1.020          H  
ATOM  12867  HA  HIS A 825      38.401  58.998  59.233  1.00  1.100          H  
ATOM  12868 1HB  HIS A 825      38.956  58.415  56.317  1.00  1.510          H  
ATOM  12869 2HB  HIS A 825      39.078  60.008  57.030  1.00  1.510          H  
ATOM  12870  HD1 HIS A 825      41.575  58.933  55.859  1.00  1.510          H  
ATOM  12871  HD2 HIS A 825      40.628  57.924  59.798  1.00  1.510          H  
ATOM  12872  HE1 HIS A 825      43.732  58.744  57.010  1.00  1.510          H  
ATOM  12873  N   HIS A 826      36.492  60.471  58.476  1.00  0.950          N  
ATOM  12874  CA  HIS A 826      35.193  61.123  58.221  1.00  0.940          C  
ATOM  12875  C   HIS A 826      34.990  61.711  56.832  1.00  0.860          C  
ATOM  12876  O   HIS A 826      35.835  62.431  56.292  1.00  0.800          O  
ATOM  12877  CB  HIS A 826      34.898  62.189  59.285  1.00  1.320          C  
ATOM  12878  CG  HIS A 826      33.579  62.944  59.124  1.00  1.320          C  
ATOM  12879  ND1 HIS A 826      33.502  64.182  58.532  1.00  1.320          N  
ATOM  12880  CD2 HIS A 826      32.316  62.620  59.462  1.00  1.320          C  
ATOM  12881  CE1 HIS A 826      32.243  64.598  58.553  1.00  1.320          C  
ATOM  12882  NE2 HIS A 826      31.510  63.672  59.118  1.00  1.320          N  
ATOM  12883  H   HIS A 826      37.219  60.928  59.044  1.00  1.140          H  
ATOM  12884  HA  HIS A 826      34.417  60.365  58.337  1.00  1.130          H  
ATOM  12885 1HB  HIS A 826      34.893  61.720  60.267  1.00  1.580          H  
ATOM  12886 2HB  HIS A 826      35.682  62.918  59.295  1.00  1.580          H  
ATOM  12887  HD2 HIS A 826      32.004  61.720  59.931  1.00  1.580          H  
ATOM  12888  HE1 HIS A 826      31.880  65.548  58.183  1.00  1.580          H  
ATOM  12889  HE2 HIS A 826      30.495  63.715  59.302  1.00  1.580          H  
ATOM  12890  N   GLY A 827      33.801  61.470  56.287  1.00  0.860          N  
ATOM  12891  CA  GLY A 827      33.374  61.976  54.990  1.00  0.800          C  
ATOM  12892  C   GLY A 827      32.966  63.444  55.048  1.00  0.780          C  
ATOM  12893  O   GLY A 827      31.790  63.790  54.851  1.00  0.780          O  
ATOM  12894  H   GLY A 827      33.157  60.864  56.780  1.00  1.030          H  
ATOM  12895 1HA  GLY A 827      34.189  61.864  54.279  1.00  0.960          H  
ATOM  12896 2HA  GLY A 827      32.546  61.368  54.625  1.00  0.960          H  
ATOM  12897  N   ASN A 828      33.960  64.284  55.336  1.00  0.780          N  
ATOM  12898  CA  ASN A 828      33.830  65.734  55.460  1.00  0.750          C  
ATOM  12899  C   ASN A 828      33.398  66.383  54.159  1.00  0.770          C  
ATOM  12900  O   ASN A 828      32.828  67.476  54.178  1.00  0.760          O  
ATOM  12901  CB  ASN A 828      35.112  66.346  55.976  1.00  1.060          C  
ATOM  12902  CG  ASN A 828      34.997  67.819  56.342  1.00  1.060          C  
ATOM  12903  OD1 ASN A 828      34.249  68.239  57.256  1.00  1.060          O  
ATOM  12904  ND2 ASN A 828      35.743  68.619  55.622  1.00  1.060          N  
ATOM  12905  H   ASN A 828      34.859  63.831  55.503  1.00  0.940          H  
ATOM  12906  HA  ASN A 828      33.055  65.945  56.187  1.00  0.900          H  
ATOM  12907 1HB  ASN A 828      35.393  65.799  56.869  1.00  1.270          H  
ATOM  12908 2HB  ASN A 828      35.904  66.219  55.237  1.00  1.270          H  
ATOM  12909 1HD2 ASN A 828      35.736  69.608  55.781  1.00  1.270          H  
ATOM  12910 2HD2 ASN A 828      36.326  68.233  54.902  1.00  1.270          H  
ATOM  12911  N   GLY A 829      33.740  65.762  53.025  1.00  0.790          N  
ATOM  12912  CA  GLY A 829      33.373  66.265  51.719  1.00  0.810          C  
ATOM  12913  C   GLY A 829      31.869  66.207  51.608  1.00  0.790          C  
ATOM  12914  O   GLY A 829      31.209  67.193  51.248  1.00  0.830          O  
ATOM  12915  H   GLY A 829      34.219  64.866  53.043  1.00  0.950          H  
ATOM  12916 1HA  GLY A 829      33.733  67.284  51.589  1.00  0.970          H  
ATOM  12917 2HA  GLY A 829      33.826  65.641  50.948  1.00  0.970          H  
ATOM  12918  N   THR A 830      31.324  65.026  51.929  1.00  0.730          N  
ATOM  12919  CA  THR A 830      29.883  64.838  51.863  1.00  0.730          C  
ATOM  12920  C   THR A 830      29.247  65.816  52.817  1.00  0.810          C  
ATOM  12921  O   THR A 830      28.321  66.531  52.441  1.00  0.850          O  
ATOM  12922  CB  THR A 830      29.447  63.402  52.235  1.00  1.020          C  
ATOM  12923  OG1 THR A 830      30.039  62.459  51.333  1.00  1.020          O  
ATOM  12924  CG2 THR A 830      27.900  63.289  52.106  1.00  1.020          C  
ATOM  12925  H   THR A 830      31.965  64.260  52.160  1.00  0.880          H  
ATOM  12926  HA  THR A 830      29.534  65.066  50.861  1.00  0.880          H  
ATOM  12927  HB  THR A 830      29.768  63.179  53.242  1.00  1.230          H  
ATOM  12928  HG1 THR A 830      29.963  61.570  51.704  1.00  1.230          H  
ATOM  12929 1HG2 THR A 830      27.590  62.279  52.354  1.00  1.230          H  
ATOM  12930 2HG2 THR A 830      27.410  63.989  52.783  1.00  1.230          H  
ATOM  12931 3HG2 THR A 830      27.602  63.512  51.085  1.00  1.230          H  
ATOM  12932  N   GLN A 831      29.758  65.906  54.051  1.00  0.840          N  
ATOM  12933  CA  GLN A 831      29.152  66.834  54.984  1.00  0.990          C  
ATOM  12934  C   GLN A 831      29.128  68.266  54.491  1.00  0.980          C  
ATOM  12935  O   GLN A 831      28.097  68.930  54.604  1.00  1.020          O  
ATOM  12936  CB  GLN A 831      29.861  66.832  56.332  1.00  1.330          C  
ATOM  12937  CG  GLN A 831      29.263  67.835  57.304  1.00  1.330          C  
ATOM  12938  CD  GLN A 831      29.879  67.788  58.653  1.00  1.330          C  
ATOM  12939  OE1 GLN A 831      29.554  66.876  59.426  1.00  1.330          O  
ATOM  12940  NE2 GLN A 831      30.752  68.739  58.943  1.00  1.330          N  
ATOM  12941  H   GLN A 831      30.525  65.286  54.331  1.00  1.010          H  
ATOM  12942  HA  GLN A 831      28.121  66.521  55.148  1.00  1.190          H  
ATOM  12943 1HB  GLN A 831      29.824  65.846  56.776  1.00  1.590          H  
ATOM  12944 2HB  GLN A 831      30.908  67.094  56.188  1.00  1.590          H  
ATOM  12945 1HG  GLN A 831      29.413  68.847  56.927  1.00  1.590          H  
ATOM  12946 2HG  GLN A 831      28.198  67.634  57.399  1.00  1.590          H  
ATOM  12947 1HE2 GLN A 831      31.207  68.768  59.846  1.00  1.590          H  
ATOM  12948 2HE2 GLN A 831      30.963  69.450  58.271  1.00  1.590          H  
ATOM  12949  N   GLN A 832      30.252  68.772  53.960  1.00  0.970          N  
ATOM  12950  CA  GLN A 832      30.299  70.157  53.513  1.00  0.990          C  
ATOM  12951  C   GLN A 832      29.259  70.411  52.433  1.00  0.990          C  
ATOM  12952  O   GLN A 832      28.549  71.419  52.464  1.00  1.040          O  
ATOM  12953  CB  GLN A 832      31.675  70.502  52.933  1.00  1.380          C  
ATOM  12954  CG  GLN A 832      31.829  71.973  52.519  1.00  1.380          C  
ATOM  12955  CD  GLN A 832      33.118  72.226  51.778  1.00  1.380          C  
ATOM  12956  OE1 GLN A 832      33.382  71.493  50.818  1.00  1.380          O  
ATOM  12957  NE2 GLN A 832      33.908  73.206  52.196  1.00  1.380          N  
ATOM  12958  H   GLN A 832      31.102  68.199  53.903  1.00  1.160          H  
ATOM  12959  HA  GLN A 832      30.093  70.802  54.359  1.00  1.190          H  
ATOM  12960 1HB  GLN A 832      32.443  70.269  53.673  1.00  1.650          H  
ATOM  12961 2HB  GLN A 832      31.869  69.869  52.062  1.00  1.650          H  
ATOM  12962 1HG  GLN A 832      31.011  72.259  51.859  1.00  1.650          H  
ATOM  12963 2HG  GLN A 832      31.818  72.593  53.415  1.00  1.650          H  
ATOM  12964 1HE2 GLN A 832      34.777  73.398  51.730  1.00  1.650          H  
ATOM  12965 2HE2 GLN A 832      33.643  73.765  52.982  1.00  1.650          H  
ATOM  12966  N   ALA A 833      29.203  69.497  51.464  1.00  0.940          N  
ATOM  12967  CA  ALA A 833      28.276  69.574  50.349  1.00  0.940          C  
ATOM  12968  C   ALA A 833      26.828  69.540  50.791  1.00  0.970          C  
ATOM  12969  O   ALA A 833      25.961  70.224  50.226  1.00  1.040          O  
ATOM  12970  CB  ALA A 833      28.514  68.383  49.448  1.00  1.320          C  
ATOM  12971  H   ALA A 833      29.846  68.700  51.501  1.00  1.130          H  
ATOM  12972  HA  ALA A 833      28.465  70.504  49.814  1.00  1.130          H  
ATOM  12973 1HB  ALA A 833      27.840  68.435  48.599  1.00  1.580          H  
ATOM  12974 2HB  ALA A 833      29.550  68.388  49.121  1.00  1.580          H  
ATOM  12975 3HB  ALA A 833      28.322  67.469  50.007  1.00  1.580          H  
ATOM  12976  N   PHE A 834      26.580  68.722  51.785  1.00  0.940          N  
ATOM  12977  CA  PHE A 834      25.281  68.425  52.319  1.00  1.020          C  
ATOM  12978  C   PHE A 834      24.602  69.222  53.465  1.00  1.200          C  
ATOM  12979  O   PHE A 834      23.449  69.615  53.302  1.00  1.430          O  
ATOM  12980  CB  PHE A 834      25.288  66.964  52.734  1.00  1.400          C  
ATOM  12981  CG  PHE A 834      24.208  66.709  53.499  1.00  1.400          C  
ATOM  12982  CD1 PHE A 834      22.985  66.769  52.983  1.00  1.400          C  
ATOM  12983  CD2 PHE A 834      24.391  66.482  54.835  1.00  1.400          C  
ATOM  12984  CE1 PHE A 834      21.967  66.621  53.776  1.00  1.400          C  
ATOM  12985  CE2 PHE A 834      23.345  66.323  55.606  1.00  1.400          C  
ATOM  12986  CZ  PHE A 834      22.138  66.398  55.073  1.00  1.400          C  
ATOM  12987  H   PHE A 834      27.366  68.173  52.156  1.00  1.130          H  
ATOM  12988  HA  PHE A 834      24.602  68.506  51.471  1.00  1.220          H  
ATOM  12989 1HB  PHE A 834      25.280  66.308  51.866  1.00  1.680          H  
ATOM  12990 2HB  PHE A 834      26.162  66.751  53.317  1.00  1.680          H  
ATOM  12991  HD1 PHE A 834      22.833  66.972  51.923  1.00  1.680          H  
ATOM  12992  HD2 PHE A 834      25.394  66.443  55.260  1.00  1.680          H  
ATOM  12993  HE1 PHE A 834      20.983  66.706  53.383  1.00  1.680          H  
ATOM  12994  HE2 PHE A 834      23.466  66.148  56.658  1.00  1.680          H  
ATOM  12995  HZ  PHE A 834      21.295  66.282  55.683  1.00  1.680          H  
ATOM  12996  N   TYR A 835      25.282  69.480  54.587  1.00  1.140          N  
ATOM  12997  CA  TYR A 835      24.608  69.924  55.836  1.00  1.380          C  
ATOM  12998  C   TYR A 835      23.481  70.969  55.776  1.00  1.370          C  
ATOM  12999  O   TYR A 835      22.654  71.020  56.697  1.00  1.560          O  
ATOM  13000  CB  TYR A 835      25.650  70.393  56.874  1.00  1.840          C  
ATOM  13001  CG  TYR A 835      26.311  71.737  56.588  1.00  1.840          C  
ATOM  13002  CD1 TYR A 835      25.710  72.909  57.000  1.00  1.840          C  
ATOM  13003  CD2 TYR A 835      27.533  71.795  55.952  1.00  1.840          C  
ATOM  13004  CE1 TYR A 835      26.323  74.122  56.744  1.00  1.840          C  
ATOM  13005  CE2 TYR A 835      28.141  72.992  55.702  1.00  1.840          C  
ATOM  13006  CZ  TYR A 835      27.536  74.154  56.091  1.00  1.840          C  
ATOM  13007  OH  TYR A 835      28.146  75.361  55.844  1.00  1.840          O  
ATOM  13008  H   TYR A 835      26.272  69.237  54.608  1.00  1.370          H  
ATOM  13009  HA  TYR A 835      24.150  69.034  56.264  1.00  1.660          H  
ATOM  13010 1HB  TYR A 835      25.178  70.448  57.854  1.00  2.200          H  
ATOM  13011 2HB  TYR A 835      26.439  69.643  56.943  1.00  2.200          H  
ATOM  13012  HD1 TYR A 835      24.759  72.871  57.514  1.00  2.200          H  
ATOM  13013  HD2 TYR A 835      28.021  70.905  55.651  1.00  2.200          H  
ATOM  13014  HE1 TYR A 835      25.857  75.051  57.055  1.00  2.200          H  
ATOM  13015  HE2 TYR A 835      29.107  73.013  55.193  1.00  2.200          H  
ATOM  13016  HH  TYR A 835      28.978  75.209  55.387  1.00  2.200          H  
ATOM  13017  N   ALA A 836      23.456  71.859  54.792  1.00  1.220          N  
ATOM  13018  CA  ALA A 836      22.398  72.881  54.763  1.00  1.290          C  
ATOM  13019  C   ALA A 836      21.138  72.439  53.954  1.00  1.280          C  
ATOM  13020  O   ALA A 836      20.175  73.204  53.852  1.00  1.280          O  
ATOM  13021  CB  ALA A 836      22.961  74.164  54.190  1.00  1.780          C  
ATOM  13022  H   ALA A 836      24.154  71.799  54.059  1.00  1.460          H  
ATOM  13023  HA  ALA A 836      22.085  73.065  55.781  1.00  1.550          H  
ATOM  13024 1HB  ALA A 836      22.191  74.940  54.213  1.00  2.130          H  
ATOM  13025 2HB  ALA A 836      23.813  74.483  54.787  1.00  2.130          H  
ATOM  13026 3HB  ALA A 836      23.277  73.996  53.165  1.00  2.130          H  
ATOM  13027  N   ASP A 837      21.172  71.248  53.356  1.00  1.280          N  
ATOM  13028  CA  ASP A 837      20.106  70.744  52.465  1.00  1.270          C  
ATOM  13029  C   ASP A 837      19.125  69.670  53.041  1.00  1.250          C  
ATOM  13030  O   ASP A 837      19.491  68.502  53.115  1.00  1.300          O  
ATOM  13031  CB  ASP A 837      20.774  70.194  51.199  1.00  1.780          C  
ATOM  13032  CG  ASP A 837      19.806  69.700  50.101  1.00  1.780          C  
ATOM  13033  OD1 ASP A 837      18.623  69.460  50.386  1.00  1.780          O  
ATOM  13034  OD2 ASP A 837      20.260  69.596  48.949  1.00  1.780          O  
ATOM  13035  H   ASP A 837      22.003  70.669  53.494  1.00  1.540          H  
ATOM  13036  HA  ASP A 837      19.561  71.626  52.157  1.00  1.520          H  
ATOM  13037 1HB  ASP A 837      21.423  70.964  50.777  1.00  2.140          H  
ATOM  13038 2HB  ASP A 837      21.425  69.357  51.485  1.00  2.140          H  
ATOM  13039  N   PRO A 838      17.852  70.009  53.380  1.00  1.240          N  
ATOM  13040  CA  PRO A 838      16.843  69.146  54.017  1.00  1.240          C  
ATOM  13041  C   PRO A 838      16.343  67.964  53.190  1.00  1.250          C  
ATOM  13042  O   PRO A 838      15.622  67.108  53.697  1.00  1.260          O  
ATOM  13043  CB  PRO A 838      15.669  70.094  54.240  1.00  1.860          C  
ATOM  13044  CG  PRO A 838      15.819  71.157  53.187  1.00  1.860          C  
ATOM  13045  CD  PRO A 838      17.317  71.342  53.006  1.00  1.860          C  
ATOM  13046  HA  PRO A 838      17.239  68.789  54.977  1.00  1.490          H  
ATOM  13047 1HB  PRO A 838      14.726  69.535  54.135  1.00  2.230          H  
ATOM  13048 2HB  PRO A 838      15.686  70.454  55.241  1.00  2.230          H  
ATOM  13049 1HG  PRO A 838      15.321  70.833  52.262  1.00  2.230          H  
ATOM  13050 2HG  PRO A 838      15.313  72.065  53.498  1.00  2.230          H  
ATOM  13051 1HD  PRO A 838      17.473  71.547  51.935  1.00  2.230          H  
ATOM  13052 2HD  PRO A 838      17.720  72.137  53.662  1.00  2.230          H  
ATOM  13053  N   SER A 839      16.612  67.959  51.883  1.00  1.250          N  
ATOM  13054  CA  SER A 839      16.091  66.882  51.035  1.00  1.250          C  
ATOM  13055  C   SER A 839      16.968  65.638  51.098  1.00  1.160          C  
ATOM  13056  O   SER A 839      16.646  64.591  50.512  1.00  1.140          O  
ATOM  13057  CB  SER A 839      15.936  67.370  49.609  1.00  1.750          C  
ATOM  13058  OG  SER A 839      17.173  67.617  49.005  1.00  1.750          O  
ATOM  13059  H   SER A 839      17.235  68.659  51.457  1.00  1.500          H  
ATOM  13060  HA  SER A 839      15.101  66.613  51.403  1.00  1.500          H  
ATOM  13061 1HB  SER A 839      15.392  66.620  49.029  1.00  2.100          H  
ATOM  13062 2HB  SER A 839      15.343  68.279  49.604  1.00  2.100          H  
ATOM  13063  HG  SER A 839      17.591  68.361  49.493  1.00  2.100          H  
ATOM  13064  N   ILE A 840      18.103  65.784  51.764  1.00  1.110          N  
ATOM  13065  CA  ILE A 840      19.077  64.734  51.891  1.00  1.020          C  
ATOM  13066  C   ILE A 840      19.361  64.441  53.378  1.00  1.020          C  
ATOM  13067  O   ILE A 840      19.367  65.337  54.214  1.00  1.060          O  
ATOM  13068  CB  ILE A 840      20.339  65.090  51.053  1.00  1.460          C  
ATOM  13069  CG1 ILE A 840      19.955  65.182  49.525  1.00  1.460          C  
ATOM  13070  CG2 ILE A 840      21.410  64.068  51.279  1.00  1.460          C  
ATOM  13071  CD1 ILE A 840      21.011  65.762  48.607  1.00  1.460          C  
ATOM  13072  H   ILE A 840      18.308  66.684  52.213  1.00  1.330          H  
ATOM  13073  HA  ILE A 840      18.657  63.839  51.456  1.00  1.220          H  
ATOM  13074  HB  ILE A 840      20.679  66.068  51.327  1.00  1.760          H  
ATOM  13075 1HG1 ILE A 840      19.711  64.195  49.182  1.00  1.760          H  
ATOM  13076 2HG1 ILE A 840      19.083  65.808  49.418  1.00  1.760          H  
ATOM  13077 1HG2 ILE A 840      22.289  64.313  50.703  1.00  1.760          H  
ATOM  13078 2HG2 ILE A 840      21.691  64.022  52.331  1.00  1.760          H  
ATOM  13079 3HG2 ILE A 840      21.018  63.111  50.964  1.00  1.760          H  
ATOM  13080 1HD1 ILE A 840      20.617  65.773  47.588  1.00  1.760          H  
ATOM  13081 2HD1 ILE A 840      21.235  66.786  48.922  1.00  1.760          H  
ATOM  13082 3HD1 ILE A 840      21.914  65.174  48.628  1.00  1.760          H  
ATOM  13083  N   LEU A 841      19.457  63.172  53.728  1.00  1.000          N  
ATOM  13084  CA  LEU A 841      19.783  62.775  55.101  1.00  1.070          C  
ATOM  13085  C   LEU A 841      21.182  62.153  55.108  1.00  0.970          C  
ATOM  13086  O   LEU A 841      21.441  61.256  54.314  1.00  0.910          O  
ATOM  13087  CB  LEU A 841      18.720  61.779  55.592  1.00  1.470          C  
ATOM  13088  CG  LEU A 841      18.576  61.374  57.119  1.00  1.470          C  
ATOM  13089  CD1 LEU A 841      19.776  60.682  57.628  1.00  1.470          C  
ATOM  13090  CD2 LEU A 841      18.288  62.564  57.937  1.00  1.470          C  
ATOM  13091  H   LEU A 841      19.362  62.471  52.988  1.00  1.200          H  
ATOM  13092  HA  LEU A 841      19.797  63.659  55.732  1.00  1.280          H  
ATOM  13093 1HB  LEU A 841      17.794  62.209  55.333  1.00  1.760          H  
ATOM  13094 2HB  LEU A 841      18.825  60.885  55.021  1.00  1.760          H  
ATOM  13095  HG  LEU A 841      17.747  60.682  57.208  1.00  1.760          H  
ATOM  13096 1HD1 LEU A 841      19.603  60.407  58.640  1.00  1.760          H  
ATOM  13097 2HD1 LEU A 841      19.983  59.806  57.060  1.00  1.760          H  
ATOM  13098 3HD1 LEU A 841      20.619  61.318  57.603  1.00  1.760          H  
ATOM  13099 1HD2 LEU A 841      18.158  62.270  58.975  1.00  1.760          H  
ATOM  13100 2HD2 LEU A 841      19.107  63.263  57.869  1.00  1.760          H  
ATOM  13101 3HD2 LEU A 841      17.382  63.016  57.575  1.00  1.760          H  
ATOM  13102  N   TYR A 842      22.097  62.614  55.956  1.00  1.010          N  
ATOM  13103  CA  TYR A 842      23.449  62.028  55.947  1.00  0.960          C  
ATOM  13104  C   TYR A 842      23.926  61.547  57.303  1.00  0.970          C  
ATOM  13105  O   TYR A 842      23.947  62.315  58.266  1.00  1.070          O  
ATOM  13106  CB  TYR A 842      24.456  63.027  55.392  1.00  1.360          C  
ATOM  13107  CG  TYR A 842      25.916  62.593  55.431  1.00  1.360          C  
ATOM  13108  CD1 TYR A 842      26.313  61.327  55.019  1.00  1.360          C  
ATOM  13109  CD2 TYR A 842      26.871  63.501  55.867  1.00  1.360          C  
ATOM  13110  CE1 TYR A 842      27.628  60.976  55.047  1.00  1.360          C  
ATOM  13111  CE2 TYR A 842      28.198  63.142  55.882  1.00  1.360          C  
ATOM  13112  CZ  TYR A 842      28.575  61.890  55.478  1.00  1.360          C  
ATOM  13113  OH  TYR A 842      29.902  61.554  55.463  1.00  1.360          O  
ATOM  13114  H   TYR A 842      21.862  63.359  56.625  1.00  1.210          H  
ATOM  13115  HA  TYR A 842      23.437  61.159  55.292  1.00  1.150          H  
ATOM  13116 1HB  TYR A 842      24.195  63.293  54.365  1.00  1.640          H  
ATOM  13117 2HB  TYR A 842      24.385  63.908  55.994  1.00  1.640          H  
ATOM  13118  HD1 TYR A 842      25.592  60.611  54.678  1.00  1.640          H  
ATOM  13119  HD2 TYR A 842      26.573  64.500  56.188  1.00  1.640          H  
ATOM  13120  HE1 TYR A 842      27.920  59.989  54.721  1.00  1.640          H  
ATOM  13121  HE2 TYR A 842      28.954  63.846  56.211  1.00  1.640          H  
ATOM  13122  HH  TYR A 842      30.449  62.360  55.518  1.00  1.640          H  
ATOM  13123  N   ILE A 843      24.298  60.260  57.363  1.00  0.880          N  
ATOM  13124  CA  ILE A 843      24.787  59.629  58.583  1.00  0.870          C  
ATOM  13125  C   ILE A 843      26.172  59.015  58.374  1.00  0.830          C  
ATOM  13126  O   ILE A 843      26.378  58.266  57.423  1.00  0.770          O  
ATOM  13127  CB  ILE A 843      23.842  58.504  59.073  1.00  1.220          C  
ATOM  13128  CG1 ILE A 843      22.427  59.059  59.290  1.00  1.220          C  
ATOM  13129  CG2 ILE A 843      24.402  57.961  60.418  1.00  1.220          C  
ATOM  13130  CD1 ILE A 843      21.370  58.044  59.516  1.00  1.220          C  
ATOM  13131  H   ILE A 843      24.233  59.704  56.505  1.00  1.060          H  
ATOM  13132  HA  ILE A 843      24.874  60.385  59.350  1.00  1.040          H  
ATOM  13133  HB  ILE A 843      23.785  57.708  58.339  1.00  1.470          H  
ATOM  13134 1HG1 ILE A 843      22.426  59.680  60.139  1.00  1.470          H  
ATOM  13135 2HG1 ILE A 843      22.165  59.637  58.430  1.00  1.470          H  
ATOM  13136 1HG2 ILE A 843      23.783  57.206  60.820  1.00  1.470          H  
ATOM  13137 2HG2 ILE A 843      25.391  57.546  60.283  1.00  1.470          H  
ATOM  13138 3HG2 ILE A 843      24.456  58.774  61.132  1.00  1.470          H  
ATOM  13139 1HD1 ILE A 843      20.414  58.522  59.662  1.00  1.470          H  
ATOM  13140 2HD1 ILE A 843      21.307  57.369  58.665  1.00  1.470          H  
ATOM  13141 3HD1 ILE A 843      21.626  57.521  60.385  1.00  1.470          H  
ATOM  13142  N   SER A 844      27.101  59.320  59.272  1.00  0.860          N  
ATOM  13143  CA  SER A 844      28.456  58.760  59.218  1.00  0.830          C  
ATOM  13144  C   SER A 844      28.842  58.004  60.486  1.00  0.880          C  
ATOM  13145  O   SER A 844      28.628  58.497  61.586  1.00  0.950          O  
ATOM  13146  CB  SER A 844      29.469  59.852  58.978  1.00  1.170          C  
ATOM  13147  OG  SER A 844      30.768  59.332  59.074  1.00  1.170          O  
ATOM  13148  H   SER A 844      26.852  59.991  60.006  1.00  1.030          H  
ATOM  13149  HA  SER A 844      28.507  58.053  58.392  1.00  1.000          H  
ATOM  13150 1HB  SER A 844      29.316  60.270  57.984  1.00  1.410          H  
ATOM  13151 2HB  SER A 844      29.335  60.659  59.701  1.00  1.410          H  
ATOM  13152  HG  SER A 844      31.035  59.440  60.016  1.00  1.410          H  
ATOM  13153  N   LEU A 845      29.406  56.797  60.330  1.00  0.850          N  
ATOM  13154  CA  LEU A 845      29.864  55.944  61.446  1.00  0.900          C  
ATOM  13155  C   LEU A 845      31.381  56.000  61.457  1.00  0.880          C  
ATOM  13156  O   LEU A 845      31.992  55.357  60.620  1.00  0.880          O  
ATOM  13157  CB  LEU A 845      29.426  54.478  61.219  1.00  1.240          C  
ATOM  13158  CG  LEU A 845      27.915  54.092  61.442  1.00  1.240          C  
ATOM  13159  CD1 LEU A 845      27.010  54.737  60.367  1.00  1.240          C  
ATOM  13160  CD2 LEU A 845      27.787  52.565  61.370  1.00  1.240          C  
ATOM  13161  H   LEU A 845      29.541  56.447  59.375  1.00  1.020          H  
ATOM  13162  HA  LEU A 845      29.499  56.314  62.385  1.00  1.080          H  
ATOM  13163 1HB  LEU A 845      29.686  54.209  60.193  1.00  1.490          H  
ATOM  13164 2HB  LEU A 845      30.020  53.854  61.886  1.00  1.490          H  
ATOM  13165  HG  LEU A 845      27.592  54.438  62.416  1.00  1.490          H  
ATOM  13166 1HD1 LEU A 845      25.991  54.440  60.545  1.00  1.490          H  
ATOM  13167 2HD1 LEU A 845      27.059  55.801  60.408  1.00  1.490          H  
ATOM  13168 3HD1 LEU A 845      27.318  54.407  59.382  1.00  1.490          H  
ATOM  13169 1HD2 LEU A 845      26.748  52.268  61.533  1.00  1.490          H  
ATOM  13170 2HD2 LEU A 845      28.106  52.221  60.394  1.00  1.490          H  
ATOM  13171 3HD2 LEU A 845      28.409  52.111  62.133  1.00  1.490          H  
ATOM  13172  N   HIS A 846      32.008  56.750  62.374  1.00  0.880          N  
ATOM  13173  CA  HIS A 846      33.459  56.971  62.219  1.00  0.860          C  
ATOM  13174  C   HIS A 846      34.273  57.227  63.490  1.00  0.910          C  
ATOM  13175  O   HIS A 846      33.733  57.340  64.599  1.00  0.930          O  
ATOM  13176  CB  HIS A 846      33.670  58.184  61.311  1.00  1.210          C  
ATOM  13177  CG  HIS A 846      33.089  59.413  61.895  1.00  1.210          C  
ATOM  13178  ND1 HIS A 846      31.768  59.721  61.762  1.00  1.210          N  
ATOM  13179  CD2 HIS A 846      33.635  60.421  62.627  1.00  1.210          C  
ATOM  13180  CE1 HIS A 846      31.514  60.834  62.389  1.00  1.210          C  
ATOM  13181  NE2 HIS A 846      32.621  61.296  62.912  1.00  1.210          N  
ATOM  13182  H   HIS A 846      31.491  57.241  63.114  1.00  1.060          H  
ATOM  13183  HA  HIS A 846      33.895  56.099  61.725  1.00  1.030          H  
ATOM  13184 1HB  HIS A 846      34.720  58.361  61.149  1.00  1.450          H  
ATOM  13185 2HB  HIS A 846      33.216  57.998  60.335  1.00  1.450          H  
ATOM  13186  HD2 HIS A 846      34.680  60.516  62.926  1.00  1.450          H  
ATOM  13187  HE1 HIS A 846      30.571  61.289  62.430  1.00  1.450          H  
ATOM  13188  HE2 HIS A 846      32.684  62.188  63.438  1.00  1.450          H  
ATOM  13189  N   ARG A 847      35.603  57.315  63.295  1.00  0.910          N  
ATOM  13190  CA  ARG A 847      36.551  57.611  64.373  1.00  0.950          C  
ATOM  13191  C   ARG A 847      36.836  59.109  64.496  1.00  0.970          C  
ATOM  13192  O   ARG A 847      37.488  59.697  63.632  1.00  0.940          O  
ATOM  13193  CB  ARG A 847      37.875  56.897  64.137  1.00  1.310          C  
ATOM  13194  CG  ARG A 847      38.911  57.053  65.244  1.00  1.310          C  
ATOM  13195  CD  ARG A 847      40.074  56.104  65.095  1.00  1.310          C  
ATOM  13196  NE  ARG A 847      40.836  56.334  63.863  1.00  1.310          N  
ATOM  13197  CZ  ARG A 847      42.015  55.728  63.541  1.00  1.310          C  
ATOM  13198  NH1 ARG A 847      42.574  54.867  64.335  1.00  1.310          N  
ATOM  13199  NH2 ARG A 847      42.636  56.013  62.423  1.00  1.310          N  
ATOM  13200  H   ARG A 847      35.952  57.224  62.331  1.00  1.090          H  
ATOM  13201  HA  ARG A 847      36.125  57.260  65.314  1.00  1.140          H  
ATOM  13202 1HB  ARG A 847      37.710  55.866  63.980  1.00  1.580          H  
ATOM  13203 2HB  ARG A 847      38.321  57.290  63.224  1.00  1.580          H  
ATOM  13204 1HG  ARG A 847      39.290  58.067  65.228  1.00  1.580          H  
ATOM  13205 2HG  ARG A 847      38.439  56.862  66.208  1.00  1.580          H  
ATOM  13206 1HD  ARG A 847      40.745  56.245  65.941  1.00  1.580          H  
ATOM  13207 2HD  ARG A 847      39.718  55.084  65.100  1.00  1.580          H  
ATOM  13208  HE  ARG A 847      40.468  57.005  63.203  1.00  1.580          H  
ATOM  13209 1HH1 ARG A 847      42.142  54.611  65.202  1.00  1.580          H  
ATOM  13210 2HH1 ARG A 847      43.471  54.433  64.037  1.00  1.580          H  
ATOM  13211 1HH2 ARG A 847      42.255  56.671  61.769  1.00  1.580          H  
ATOM  13212 2HH2 ARG A 847      43.569  55.579  62.231  1.00  1.580          H  
ATOM  13213  N   TYR A 848      36.391  59.732  65.584  1.00  1.030          N  
ATOM  13214  CA  TYR A 848      36.602  61.169  65.762  1.00  1.050          C  
ATOM  13215  C   TYR A 848      37.708  61.404  66.796  1.00  1.090          C  
ATOM  13216  O   TYR A 848      38.574  62.271  66.623  1.00  1.100          O  
ATOM  13217  CB  TYR A 848      35.288  61.871  66.134  1.00  1.460          C  
ATOM  13218  CG  TYR A 848      35.398  63.380  66.327  1.00  1.460          C  
ATOM  13219  CD1 TYR A 848      35.708  64.174  65.252  1.00  1.460          C  
ATOM  13220  CD2 TYR A 848      35.156  63.965  67.551  1.00  1.460          C  
ATOM  13221  CE1 TYR A 848      35.807  65.535  65.382  1.00  1.460          C  
ATOM  13222  CE2 TYR A 848      35.253  65.336  67.688  1.00  1.460          C  
ATOM  13223  CZ  TYR A 848      35.583  66.117  66.606  1.00  1.460          C  
ATOM  13224  OH  TYR A 848      35.688  67.479  66.739  1.00  1.460          O  
ATOM  13225  H   TYR A 848      35.872  59.207  66.295  1.00  1.240          H  
ATOM  13226  HA  TYR A 848      36.947  61.590  64.817  1.00  1.260          H  
ATOM  13227 1HB  TYR A 848      34.551  61.688  65.350  1.00  1.750          H  
ATOM  13228 2HB  TYR A 848      34.900  61.432  67.050  1.00  1.750          H  
ATOM  13229  HD1 TYR A 848      35.886  63.711  64.289  1.00  1.750          H  
ATOM  13230  HD2 TYR A 848      34.894  63.353  68.408  1.00  1.750          H  
ATOM  13231  HE1 TYR A 848      36.063  66.147  64.519  1.00  1.750          H  
ATOM  13232  HE2 TYR A 848      35.069  65.801  68.656  1.00  1.750          H  
ATOM  13233  HH  TYR A 848      35.527  67.728  67.653  1.00  1.750          H  
ATOM  13234  N   ASP A 849      37.611  60.698  67.920  1.00  1.110          N  
ATOM  13235  CA  ASP A 849      38.563  60.805  69.033  1.00  1.140          C  
ATOM  13236  C   ASP A 849      38.820  62.239  69.447  1.00  1.170          C  
ATOM  13237  O   ASP A 849      39.974  62.648  69.558  1.00  1.190          O  
ATOM  13238  CB  ASP A 849      39.874  60.119  68.737  1.00  1.580          C  
ATOM  13239  CG  ASP A 849      40.614  59.753  70.011  1.00  1.580          C  
ATOM  13240  OD1 ASP A 849      39.912  59.457  70.987  1.00  1.580          O  
ATOM  13241  OD2 ASP A 849      41.823  59.657  70.021  1.00  1.580          O  
ATOM  13242  H   ASP A 849      36.862  60.003  67.978  1.00  1.330          H  
ATOM  13243  HA  ASP A 849      38.152  60.319  69.891  1.00  1.370          H  
ATOM  13244 1HB  ASP A 849      39.694  59.222  68.140  1.00  1.900          H  
ATOM  13245 2HB  ASP A 849      40.499  60.796  68.172  1.00  1.900          H  
ATOM  13246  N   GLU A 850      37.751  62.995  69.605  1.00  1.180          N  
ATOM  13247  CA  GLU A 850      37.737  64.395  69.993  1.00  1.210          C  
ATOM  13248  C   GLU A 850      38.464  65.326  68.998  1.00  1.200          C  
ATOM  13249  O   GLU A 850      38.831  66.446  69.356  1.00  1.230          O  
ATOM  13250  CB  GLU A 850      38.320  64.552  71.405  1.00  1.680          C  
ATOM  13251  CG  GLU A 850      37.695  63.601  72.480  1.00  1.680          C  
ATOM  13252  CD  GLU A 850      36.198  63.782  72.708  1.00  1.680          C  
ATOM  13253  OE1 GLU A 850      35.699  64.840  72.419  1.00  1.680          O  
ATOM  13254  OE2 GLU A 850      35.547  62.835  73.147  1.00  1.680          O  
ATOM  13255  H   GLU A 850      36.857  62.548  69.484  1.00  1.420          H  
ATOM  13256  HA  GLU A 850      36.699  64.714  70.047  1.00  1.450          H  
ATOM  13257 1HB  GLU A 850      39.394  64.376  71.383  1.00  2.020          H  
ATOM  13258 2HB  GLU A 850      38.168  65.576  71.744  1.00  2.020          H  
ATOM  13259 1HG  GLU A 850      37.891  62.574  72.200  1.00  2.020          H  
ATOM  13260 2HG  GLU A 850      38.209  63.780  73.420  1.00  2.020          H  
ATOM  13261  N   GLY A 851      38.582  64.907  67.727  1.00  1.160          N  
ATOM  13262  CA  GLY A 851      39.175  65.739  66.685  1.00  1.150          C  
ATOM  13263  C   GLY A 851      40.647  65.441  66.448  1.00  1.150          C  
ATOM  13264  O   GLY A 851      41.386  66.296  65.956  1.00  1.150          O  
ATOM  13265  H   GLY A 851      38.323  63.954  67.480  1.00  1.390          H  
ATOM  13266 1HA  GLY A 851      38.630  65.583  65.755  1.00  1.380          H  
ATOM  13267 2HA  GLY A 851      39.052  66.787  66.951  1.00  1.380          H  
ATOM  13268  N   ASN A 852      41.083  64.228  66.806  1.00  1.140          N  
ATOM  13269  CA  ASN A 852      42.484  63.836  66.642  1.00  1.140          C  
ATOM  13270  C   ASN A 852      42.756  62.907  65.454  1.00  1.110          C  
ATOM  13271  O   ASN A 852      43.852  62.357  65.333  1.00  1.110          O  
ATOM  13272  CB  ASN A 852      42.994  63.247  67.938  1.00  1.600          C  
ATOM  13273  CG  ASN A 852      43.123  64.311  69.013  1.00  1.600          C  
ATOM  13274  OD1 ASN A 852      44.080  65.101  69.010  1.00  1.600          O  
ATOM  13275  ND2 ASN A 852      42.177  64.359  69.908  1.00  1.600          N  
ATOM  13276  H   ASN A 852      40.403  63.552  67.166  1.00  1.370          H  
ATOM  13277  HA  ASN A 852      43.060  64.742  66.456  1.00  1.370          H  
ATOM  13278 1HB  ASN A 852      42.307  62.473  68.286  1.00  1.920          H  
ATOM  13279 2HB  ASN A 852      43.963  62.779  67.779  1.00  1.920          H  
ATOM  13280 1HD2 ASN A 852      42.197  65.045  70.631  1.00  1.920          H  
ATOM  13281 2HD2 ASN A 852      41.404  63.701  69.851  1.00  1.920          H  
ATOM  13282  N   PHE A 853      41.771  62.760  64.573  1.00  1.080          N  
ATOM  13283  CA  PHE A 853      41.872  61.939  63.366  1.00  1.050          C  
ATOM  13284  C   PHE A 853      41.389  62.676  62.140  1.00  1.050          C  
ATOM  13285  O   PHE A 853      40.618  63.634  62.225  1.00  1.060          O  
ATOM  13286  CB  PHE A 853      41.200  60.579  63.508  1.00  1.480          C  
ATOM  13287  CG  PHE A 853      41.928  59.727  64.466  1.00  1.480          C  
ATOM  13288  CD1 PHE A 853      41.562  59.645  65.759  1.00  1.480          C  
ATOM  13289  CD2 PHE A 853      43.050  59.031  64.047  1.00  1.480          C  
ATOM  13290  CE1 PHE A 853      42.297  58.867  66.647  1.00  1.480          C  
ATOM  13291  CE2 PHE A 853      43.775  58.266  64.918  1.00  1.480          C  
ATOM  13292  CZ  PHE A 853      43.395  58.185  66.221  1.00  1.480          C  
ATOM  13293  H   PHE A 853      40.912  63.263  64.741  1.00  1.300          H  
ATOM  13294  HA  PHE A 853      42.930  61.729  63.203  1.00  1.260          H  
ATOM  13295 1HB  PHE A 853      40.171  60.706  63.864  1.00  1.780          H  
ATOM  13296 2HB  PHE A 853      41.159  60.075  62.546  1.00  1.780          H  
ATOM  13297  HD1 PHE A 853      40.690  60.205  66.077  1.00  1.780          H  
ATOM  13298  HD2 PHE A 853      43.368  59.095  63.006  1.00  1.780          H  
ATOM  13299  HE1 PHE A 853      42.018  58.800  67.692  1.00  1.780          H  
ATOM  13300  HE2 PHE A 853      44.656  57.727  64.567  1.00  1.780          H  
ATOM  13301  HZ  PHE A 853      43.969  57.586  66.920  1.00  1.780          H  
ATOM  13302  N   PHE A 854      41.846  62.219  60.992  1.00  1.050          N  
ATOM  13303  CA  PHE A 854      41.530  62.826  59.726  1.00  1.080          C  
ATOM  13304  C   PHE A 854      40.044  62.843  59.390  1.00  1.040          C  
ATOM  13305  O   PHE A 854      39.309  61.878  59.647  1.00  0.980          O  
ATOM  13306  CB  PHE A 854      42.256  62.084  58.626  1.00  1.500          C  
ATOM  13307  CG  PHE A 854      43.712  62.284  58.658  1.00  1.500          C  
ATOM  13308  CD1 PHE A 854      44.537  61.294  59.175  1.00  1.500          C  
ATOM  13309  CD2 PHE A 854      44.284  63.452  58.183  1.00  1.500          C  
ATOM  13310  CE1 PHE A 854      45.898  61.466  59.214  1.00  1.500          C  
ATOM  13311  CE2 PHE A 854      45.651  63.626  58.222  1.00  1.500          C  
ATOM  13312  CZ  PHE A 854      46.458  62.631  58.738  1.00  1.500          C  
ATOM  13313  H   PHE A 854      42.480  61.433  60.992  1.00  1.260          H  
ATOM  13314  HA  PHE A 854      41.916  63.837  59.779  1.00  1.300          H  
ATOM  13315 1HB  PHE A 854      42.063  61.039  58.739  1.00  1.800          H  
ATOM  13316 2HB  PHE A 854      41.880  62.382  57.649  1.00  1.800          H  
ATOM  13317  HD1 PHE A 854      44.101  60.364  59.552  1.00  1.800          H  
ATOM  13318  HD2 PHE A 854      43.650  64.238  57.773  1.00  1.800          H  
ATOM  13319  HE1 PHE A 854      46.533  60.679  59.621  1.00  1.800          H  
ATOM  13320  HE2 PHE A 854      46.097  64.547  57.844  1.00  1.800          H  
ATOM  13321  HZ  PHE A 854      47.537  62.768  58.768  1.00  1.800          H  
ATOM  13322  N   PRO A 855      39.605  63.946  58.780  1.00  1.090          N  
ATOM  13323  CA  PRO A 855      40.303  65.165  58.383  1.00  1.180          C  
ATOM  13324  C   PRO A 855      40.234  66.276  59.432  1.00  1.130          C  
ATOM  13325  O   PRO A 855      40.225  67.446  59.065  1.00  1.130          O  
ATOM  13326  CB  PRO A 855      39.510  65.544  57.154  1.00  1.770          C  
ATOM  13327  CG  PRO A 855      38.110  65.189  57.535  1.00  1.770          C  
ATOM  13328  CD  PRO A 855      38.214  63.970  58.437  1.00  1.770          C  
ATOM  13329  HA  PRO A 855      41.336  64.963  58.077  1.00  1.420          H  
ATOM  13330 1HB  PRO A 855      39.643  66.614  56.919  1.00  2.120          H  
ATOM  13331 2HB  PRO A 855      39.876  64.972  56.287  1.00  2.120          H  
ATOM  13332 1HG  PRO A 855      37.619  66.048  58.007  1.00  2.120          H  
ATOM  13333 2HG  PRO A 855      37.548  64.946  56.634  1.00  2.120          H  
ATOM  13334 1HD  PRO A 855      37.619  64.131  59.345  1.00  2.120          H  
ATOM  13335 2HD  PRO A 855      37.916  63.062  57.915  1.00  2.120          H  
ATOM  13336  N   GLY A 856      40.064  65.936  60.714  1.00  1.080          N  
ATOM  13337  CA  GLY A 856      39.864  66.957  61.730  1.00  1.020          C  
ATOM  13338  C   GLY A 856      38.406  67.423  61.749  1.00  1.010          C  
ATOM  13339  O   GLY A 856      38.115  68.583  62.043  1.00  0.980          O  
ATOM  13340  H   GLY A 856      40.125  64.974  61.048  1.00  1.300          H  
ATOM  13341 1HA  GLY A 856      40.134  66.549  62.707  1.00  1.220          H  
ATOM  13342 2HA  GLY A 856      40.522  67.803  61.539  1.00  1.220          H  
ATOM  13343  N   SER A 857      37.481  66.519  61.432  1.00  1.050          N  
ATOM  13344  CA  SER A 857      36.059  66.841  61.394  1.00  1.040          C  
ATOM  13345  C   SER A 857      35.186  65.673  61.776  1.00  1.000          C  
ATOM  13346  O   SER A 857      35.669  64.590  62.099  1.00  0.990          O  
ATOM  13347  CB  SER A 857      35.649  67.263  60.008  1.00  1.460          C  
ATOM  13348  OG  SER A 857      34.333  67.757  59.996  1.00  1.460          O  
ATOM  13349  H   SER A 857      37.775  65.584  61.203  1.00  1.260          H  
ATOM  13350  HA  SER A 857      35.870  67.657  62.094  1.00  1.250          H  
ATOM  13351 1HB  SER A 857      36.336  68.022  59.629  1.00  1.750          H  
ATOM  13352 2HB  SER A 857      35.710  66.404  59.344  1.00  1.750          H  
ATOM  13353  HG  SER A 857      34.155  67.969  59.047  1.00  1.750          H  
ATOM  13354  N   GLY A 858      33.884  65.889  61.702  1.00  0.990          N  
ATOM  13355  CA  GLY A 858      32.926  64.858  62.091  1.00  0.970          C  
ATOM  13356  C   GLY A 858      32.600  64.884  63.581  1.00  1.020          C  
ATOM  13357  O   GLY A 858      32.480  63.835  64.214  1.00  1.020          O  
ATOM  13358  H   GLY A 858      33.579  66.806  61.377  1.00  1.190          H  
ATOM  13359 1HA  GLY A 858      32.016  64.993  61.516  1.00  1.160          H  
ATOM  13360 2HA  GLY A 858      33.329  63.885  61.832  1.00  1.160          H  
ATOM  13361  N   ALA A 859      32.490  66.084  64.135  1.00  1.070          N  
ATOM  13362  CA  ALA A 859      32.193  66.304  65.542  1.00  1.140          C  
ATOM  13363  C   ALA A 859      30.825  65.747  65.967  1.00  1.130          C  
ATOM  13364  O   ALA A 859      29.872  65.758  65.184  1.00  1.120          O  
ATOM  13365  CB  ALA A 859      32.255  67.800  65.827  1.00  1.570          C  
ATOM  13366  H   ALA A 859      32.615  66.890  63.536  1.00  1.280          H  
ATOM  13367  HA  ALA A 859      32.954  65.786  66.100  1.00  1.370          H  
ATOM  13368 1HB  ALA A 859      32.083  68.017  66.869  1.00  1.880          H  
ATOM  13369 2HB  ALA A 859      33.239  68.174  65.548  1.00  1.880          H  
ATOM  13370 3HB  ALA A 859      31.500  68.308  65.232  1.00  1.880          H  
ATOM  13371  N   PRO A 860      30.692  65.271  67.235  1.00  1.160          N  
ATOM  13372  CA  PRO A 860      29.501  64.705  67.865  1.00  1.170          C  
ATOM  13373  C   PRO A 860      28.313  65.637  68.003  1.00  1.190          C  
ATOM  13374  O   PRO A 860      27.199  65.177  68.223  1.00  1.210          O  
ATOM  13375  CB  PRO A 860      29.995  64.318  69.271  1.00  1.750          C  
ATOM  13376  CG  PRO A 860      31.195  65.175  69.514  1.00  1.750          C  
ATOM  13377  CD  PRO A 860      31.845  65.317  68.173  1.00  1.750          C  
ATOM  13378  HA  PRO A 860      29.203  63.807  67.302  1.00  1.400          H  
ATOM  13379 1HB  PRO A 860      29.195  64.523  69.999  1.00  2.110          H  
ATOM  13380 2HB  PRO A 860      30.198  63.247  69.340  1.00  2.110          H  
ATOM  13381 1HG  PRO A 860      30.893  66.140  69.952  1.00  2.110          H  
ATOM  13382 2HG  PRO A 860      31.858  64.687  70.249  1.00  2.110          H  
ATOM  13383 1HD  PRO A 860      32.379  66.259  68.171  1.00  2.110          H  
ATOM  13384 2HD  PRO A 860      32.494  64.471  67.999  1.00  2.110          H  
ATOM  13385  N   ASN A 861      28.530  66.943  67.913  1.00  1.210          N  
ATOM  13386  CA  ASN A 861      27.423  67.857  68.117  1.00  1.220          C  
ATOM  13387  C   ASN A 861      27.233  68.867  67.017  1.00  1.250          C  
ATOM  13388  O   ASN A 861      27.494  70.059  67.191  1.00  1.290          O  
ATOM  13389  CB  ASN A 861      27.563  68.577  69.448  1.00  1.700          C  
ATOM  13390  CG  ASN A 861      26.335  69.408  69.797  1.00  1.700          C  
ATOM  13391  OD1 ASN A 861      25.222  69.106  69.351  1.00  1.700          O  
ATOM  13392  ND2 ASN A 861      26.527  70.435  70.590  1.00  1.700          N  
ATOM  13393  H   ASN A 861      29.446  67.309  67.708  1.00  1.450          H  
ATOM  13394  HA  ASN A 861      26.505  67.278  68.130  1.00  1.460          H  
ATOM  13395 1HB  ASN A 861      27.727  67.844  70.238  1.00  2.040          H  
ATOM  13396 2HB  ASN A 861      28.434  69.227  69.419  1.00  2.040          H  
ATOM  13397 1HD2 ASN A 861      25.757  71.017  70.855  1.00  2.040          H  
ATOM  13398 2HD2 ASN A 861      27.446  70.641  70.925  1.00  2.040          H  
ATOM  13399  N   GLU A 862      26.772  68.381  65.879  1.00  1.240          N  
ATOM  13400  CA  GLU A 862      26.443  69.227  64.757  1.00  1.270          C  
ATOM  13401  C   GLU A 862      25.046  68.776  64.396  1.00  1.360          C  
ATOM  13402  O   GLU A 862      24.723  67.600  64.552  1.00  1.470          O  
ATOM  13403  CB  GLU A 862      27.431  69.095  63.595  1.00  1.770          C  
ATOM  13404  CG  GLU A 862      28.866  69.509  63.944  1.00  1.770          C  
ATOM  13405  CD  GLU A 862      29.793  69.507  62.749  1.00  1.770          C  
ATOM  13406  OE1 GLU A 862      29.300  69.502  61.648  1.00  1.770          O  
ATOM  13407  OE2 GLU A 862      30.991  69.508  62.934  1.00  1.770          O  
ATOM  13408  H   GLU A 862      26.599  67.386  65.784  1.00  1.490          H  
ATOM  13409  HA  GLU A 862      26.403  70.270  65.072  1.00  1.520          H  
ATOM  13410 1HB  GLU A 862      27.457  68.057  63.254  1.00  2.120          H  
ATOM  13411 2HB  GLU A 862      27.094  69.705  62.759  1.00  2.120          H  
ATOM  13412 1HG  GLU A 862      28.853  70.502  64.392  1.00  2.120          H  
ATOM  13413 2HG  GLU A 862      29.243  68.811  64.689  1.00  2.120          H  
ATOM  13414  N   VAL A 863      24.200  69.703  63.983  1.00  1.350          N  
ATOM  13415  CA  VAL A 863      22.828  69.340  63.662  1.00  1.430          C  
ATOM  13416  C   VAL A 863      22.502  69.630  62.180  1.00  1.350          C  
ATOM  13417  O   VAL A 863      21.844  68.829  61.503  1.00  1.310          O  
ATOM  13418  CB  VAL A 863      21.884  70.042  64.671  1.00  1.970          C  
ATOM  13419  CG1 VAL A 863      20.459  69.713  64.384  1.00  1.970          C  
ATOM  13420  CG2 VAL A 863      22.254  69.611  66.099  1.00  1.970          C  
ATOM  13421  H   VAL A 863      24.526  70.653  63.889  1.00  1.620          H  
ATOM  13422  HA  VAL A 863      22.714  68.265  63.813  1.00  1.720          H  
ATOM  13423  HB  VAL A 863      21.990  71.122  64.570  1.00  2.360          H  
ATOM  13424 1HG1 VAL A 863      19.803  70.229  65.087  1.00  2.360          H  
ATOM  13425 2HG1 VAL A 863      20.245  70.030  63.407  1.00  2.360          H  
ATOM  13426 3HG1 VAL A 863      20.308  68.641  64.470  1.00  2.360          H  
ATOM  13427 1HG2 VAL A 863      21.596  70.106  66.814  1.00  2.360          H  
ATOM  13428 2HG2 VAL A 863      22.139  68.533  66.185  1.00  2.360          H  
ATOM  13429 3HG2 VAL A 863      23.284  69.878  66.325  1.00  2.360          H  
ATOM  13430  N   GLY A 864      22.883  70.814  61.694  1.00  1.350          N  
ATOM  13431  CA  GLY A 864      22.622  71.200  60.303  1.00  1.340          C  
ATOM  13432  C   GLY A 864      22.313  72.685  60.208  1.00  1.470          C  
ATOM  13433  O   GLY A 864      22.237  73.371  61.229  1.00  1.580          O  
ATOM  13434  H   GLY A 864      23.378  71.459  62.288  1.00  1.620          H  
ATOM  13435 1HA  GLY A 864      23.499  70.977  59.695  1.00  1.610          H  
ATOM  13436 2HA  GLY A 864      21.808  70.613  59.883  1.00  1.610          H  
ATOM  13437  N   THR A 865      22.143  73.180  58.985  1.00  1.480          N  
ATOM  13438  CA  THR A 865      21.902  74.610  58.763  1.00  1.610          C  
ATOM  13439  C   THR A 865      20.625  74.931  58.007  1.00  1.620          C  
ATOM  13440  O   THR A 865      20.231  74.221  57.083  1.00  1.560          O  
ATOM  13441  CB  THR A 865      23.122  75.255  58.076  1.00  2.200          C  
ATOM  13442  OG1 THR A 865      24.235  75.165  58.965  1.00  2.200          O  
ATOM  13443  CG2 THR A 865      22.901  76.703  57.687  1.00  2.200          C  
ATOM  13444  H   THR A 865      22.208  72.538  58.185  1.00  1.780          H  
ATOM  13445  HA  THR A 865      21.810  75.083  59.741  1.00  1.930          H  
ATOM  13446  HB  THR A 865      23.345  74.698  57.181  1.00  2.640          H  
ATOM  13447  HG1 THR A 865      24.445  74.242  59.110  1.00  2.640          H  
ATOM  13448 1HG2 THR A 865      23.808  77.079  57.216  1.00  2.640          H  
ATOM  13449 2HG2 THR A 865      22.080  76.790  56.981  1.00  2.640          H  
ATOM  13450 3HG2 THR A 865      22.686  77.293  58.576  1.00  2.640          H  
ATOM  13451  N   GLY A 866      19.971  76.010  58.432  1.00  1.710          N  
ATOM  13452  CA  GLY A 866      18.770  76.518  57.789  1.00  1.750          C  
ATOM  13453  C   GLY A 866      17.685  75.475  57.821  1.00  1.680          C  
ATOM  13454  O   GLY A 866      17.392  74.895  58.865  1.00  1.650          O  
ATOM  13455  H   GLY A 866      20.350  76.512  59.223  1.00  2.050          H  
ATOM  13456 1HA  GLY A 866      18.433  77.422  58.297  1.00  2.100          H  
ATOM  13457 2HA  GLY A 866      18.995  76.791  56.758  1.00  2.100          H  
ATOM  13458  N   LEU A 867      17.116  75.181  56.666  1.00  1.660          N  
ATOM  13459  CA  LEU A 867      16.053  74.199  56.616  1.00  1.590          C  
ATOM  13460  C   LEU A 867      16.620  72.801  56.767  1.00  1.500          C  
ATOM  13461  O   LEU A 867      15.882  71.855  57.026  1.00  1.520          O  
ATOM  13462  CB  LEU A 867      15.299  74.295  55.289  1.00  2.250          C  
ATOM  13463  CG  LEU A 867      14.513  75.598  55.001  1.00  2.250          C  
ATOM  13464  CD1 LEU A 867      13.971  75.523  53.578  1.00  2.250          C  
ATOM  13465  CD2 LEU A 867      13.365  75.767  56.001  1.00  2.250          C  
ATOM  13466  H   LEU A 867      17.409  75.661  55.827  1.00  1.990          H  
ATOM  13467  HA  LEU A 867      15.376  74.374  57.447  1.00  1.910          H  
ATOM  13468 1HB  LEU A 867      16.021  74.163  54.486  1.00  2.700          H  
ATOM  13469 2HB  LEU A 867      14.586  73.474  55.253  1.00  2.700          H  
ATOM  13470  HG  LEU A 867      15.180  76.454  55.071  1.00  2.700          H  
ATOM  13471 1HD1 LEU A 867      13.423  76.436  53.348  1.00  2.700          H  
ATOM  13472 2HD1 LEU A 867      14.798  75.412  52.874  1.00  2.700          H  
ATOM  13473 3HD1 LEU A 867      13.303  74.666  53.487  1.00  2.700          H  
ATOM  13474 1HD2 LEU A 867      12.820  76.682  55.770  1.00  2.700          H  
ATOM  13475 2HD2 LEU A 867      12.688  74.914  55.927  1.00  2.700          H  
ATOM  13476 3HD2 LEU A 867      13.749  75.834  57.013  1.00  2.700          H  
ATOM  13477  N   GLY A 868      17.938  72.676  56.628  1.00  1.410          N  
ATOM  13478  CA  GLY A 868      18.640  71.416  56.713  1.00  1.310          C  
ATOM  13479  C   GLY A 868      18.941  71.031  58.154  1.00  1.360          C  
ATOM  13480  O   GLY A 868      19.576  69.992  58.392  1.00  1.290          O  
ATOM  13481  H   GLY A 868      18.520  73.500  56.474  1.00  1.690          H  
ATOM  13482 1HA  GLY A 868      18.044  70.637  56.248  1.00  1.570          H  
ATOM  13483 2HA  GLY A 868      19.571  71.488  56.154  1.00  1.570          H  
ATOM  13484  N   GLU A 869      18.544  71.861  59.126  1.00  1.490          N  
ATOM  13485  CA  GLU A 869      18.827  71.495  60.498  1.00  1.550          C  
ATOM  13486  C   GLU A 869      18.190  70.150  60.835  1.00  1.510          C  
ATOM  13487  O   GLU A 869      16.975  69.990  60.722  1.00  1.560          O  
ATOM  13488  CB  GLU A 869      18.303  72.559  61.471  1.00  2.150          C  
ATOM  13489  CG  GLU A 869      18.635  72.252  62.926  1.00  2.150          C  
ATOM  13490  CD  GLU A 869      18.122  73.212  63.946  1.00  2.150          C  
ATOM  13491  OE1 GLU A 869      17.677  74.271  63.609  1.00  2.150          O  
ATOM  13492  OE2 GLU A 869      18.170  72.850  65.104  1.00  2.150          O  
ATOM  13493  H   GLU A 869      18.052  72.737  58.917  1.00  1.790          H  
ATOM  13494  HA  GLU A 869      19.889  71.409  60.635  1.00  1.860          H  
ATOM  13495 1HB  GLU A 869      18.742  73.526  61.216  1.00  2.580          H  
ATOM  13496 2HB  GLU A 869      17.222  72.650  61.369  1.00  2.580          H  
ATOM  13497 1HG  GLU A 869      18.238  71.274  63.176  1.00  2.580          H  
ATOM  13498 2HG  GLU A 869      19.721  72.220  63.004  1.00  2.580          H  
ATOM  13499  N   GLY A 870      18.990  69.217  61.359  1.00  1.420          N  
ATOM  13500  CA  GLY A 870      18.504  67.914  61.776  1.00  1.360          C  
ATOM  13501  C   GLY A 870      18.892  66.829  60.796  1.00  1.230          C  
ATOM  13502  O   GLY A 870      18.748  65.642  61.078  1.00  1.180          O  
ATOM  13503  H   GLY A 870      20.001  69.350  61.372  1.00  1.700          H  
ATOM  13504 1HA  GLY A 870      18.903  67.675  62.759  1.00  1.630          H  
ATOM  13505 2HA  GLY A 870      17.420  67.948  61.869  1.00  1.630          H  
ATOM  13506  N   TYR A 871      19.447  67.199  59.659  1.00  1.170          N  
ATOM  13507  CA  TYR A 871      19.777  66.167  58.701  1.00  1.070          C  
ATOM  13508  C   TYR A 871      21.269  65.753  58.658  1.00  0.990          C  
ATOM  13509  O   TYR A 871      21.649  64.891  57.857  1.00  1.020          O  
ATOM  13510  CB  TYR A 871      19.217  66.631  57.358  1.00  1.540          C  
ATOM  13511  CG  TYR A 871      17.679  66.755  57.365  1.00  1.540          C  
ATOM  13512  CD1 TYR A 871      17.065  67.888  57.886  1.00  1.540          C  
ATOM  13513  CD2 TYR A 871      16.890  65.759  56.827  1.00  1.540          C  
ATOM  13514  CE1 TYR A 871      15.717  68.016  57.891  1.00  1.540          C  
ATOM  13515  CE2 TYR A 871      15.519  65.892  56.836  1.00  1.540          C  
ATOM  13516  CZ  TYR A 871      14.936  67.012  57.366  1.00  1.540          C  
ATOM  13517  OH  TYR A 871      13.563  67.144  57.367  1.00  1.540          O  
ATOM  13518  H   TYR A 871      19.572  68.190  59.425  1.00  1.400          H  
ATOM  13519  HA  TYR A 871      19.219  65.278  58.973  1.00  1.280          H  
ATOM  13520 1HB  TYR A 871      19.649  67.594  57.068  1.00  1.850          H  
ATOM  13521 2HB  TYR A 871      19.462  65.905  56.613  1.00  1.850          H  
ATOM  13522  HD1 TYR A 871      17.641  68.675  58.301  1.00  1.850          H  
ATOM  13523  HD2 TYR A 871      17.349  64.876  56.391  1.00  1.850          H  
ATOM  13524  HE1 TYR A 871      15.264  68.919  58.313  1.00  1.850          H  
ATOM  13525  HE2 TYR A 871      14.894  65.119  56.416  1.00  1.850          H  
ATOM  13526  HH  TYR A 871      13.318  67.942  57.868  1.00  1.850          H  
ATOM  13527  N   ASN A 872      22.134  66.321  59.525  1.00  0.990          N  
ATOM  13528  CA  ASN A 872      23.558  65.944  59.527  1.00  0.920          C  
ATOM  13529  C   ASN A 872      23.960  65.150  60.783  1.00  0.950          C  
ATOM  13530  O   ASN A 872      24.058  65.710  61.873  1.00  0.980          O  
ATOM  13531  CB  ASN A 872      24.436  67.167  59.392  1.00  1.320          C  
ATOM  13532  CG  ASN A 872      25.860  66.782  59.243  1.00  1.320          C  
ATOM  13533  OD1 ASN A 872      26.165  65.786  58.574  1.00  1.320          O  
ATOM  13534  ND2 ASN A 872      26.735  67.509  59.858  1.00  1.320          N  
ATOM  13535  H   ASN A 872      21.838  67.061  60.174  1.00  1.190          H  
ATOM  13536  HA  ASN A 872      23.747  65.278  58.685  1.00  1.100          H  
ATOM  13537 1HB  ASN A 872      24.125  67.754  58.528  1.00  1.580          H  
ATOM  13538 2HB  ASN A 872      24.326  67.798  60.276  1.00  1.580          H  
ATOM  13539 1HD2 ASN A 872      27.721  67.267  59.797  1.00  1.580          H  
ATOM  13540 2HD2 ASN A 872      26.448  68.295  60.400  1.00  1.580          H  
ATOM  13541  N   ILE A 873      24.188  63.845  60.639  1.00  0.950          N  
ATOM  13542  CA  ILE A 873      24.450  62.993  61.794  1.00  0.970          C  
ATOM  13543  C   ILE A 873      25.857  62.393  61.834  1.00  0.950          C  
ATOM  13544  O   ILE A 873      26.182  61.456  61.094  1.00  0.890          O  
ATOM  13545  CB  ILE A 873      23.458  61.823  61.782  1.00  1.350          C  
ATOM  13546  CG1 ILE A 873      22.017  62.322  61.797  1.00  1.350          C  
ATOM  13547  CG2 ILE A 873      23.695  60.858  62.979  1.00  1.350          C  
ATOM  13548  CD1 ILE A 873      21.327  62.521  60.433  1.00  1.350          C  
ATOM  13549  H   ILE A 873      24.134  63.425  59.709  1.00  1.140          H  
ATOM  13550  HA  ILE A 873      24.303  63.582  62.698  1.00  1.160          H  
ATOM  13551  HB  ILE A 873      23.590  61.310  60.878  1.00  1.620          H  
ATOM  13552 1HG1 ILE A 873      21.446  61.591  62.332  1.00  1.620          H  
ATOM  13553 2HG1 ILE A 873      21.994  63.271  62.335  1.00  1.620          H  
ATOM  13554 1HG2 ILE A 873      22.987  60.038  62.915  1.00  1.620          H  
ATOM  13555 2HG2 ILE A 873      24.701  60.457  62.957  1.00  1.620          H  
ATOM  13556 3HG2 ILE A 873      23.544  61.392  63.917  1.00  1.620          H  
ATOM  13557 1HD1 ILE A 873      20.303  62.858  60.588  1.00  1.620          H  
ATOM  13558 2HD1 ILE A 873      21.834  63.242  59.838  1.00  1.620          H  
ATOM  13559 3HD1 ILE A 873      21.312  61.602  59.907  1.00  1.620          H  
ATOM  13560  N   ASN A 874      26.660  62.875  62.769  1.00  1.000          N  
ATOM  13561  CA  ASN A 874      28.020  62.390  62.919  1.00  0.980          C  
ATOM  13562  C   ASN A 874      28.188  61.419  64.071  1.00  1.030          C  
ATOM  13563  O   ASN A 874      28.175  61.826  65.238  1.00  1.030          O  
ATOM  13564  CB  ASN A 874      28.985  63.534  63.082  1.00  1.380          C  
ATOM  13565  CG  ASN A 874      29.172  64.342  61.845  1.00  1.380          C  
ATOM  13566  OD1 ASN A 874      29.120  63.816  60.706  1.00  1.380          O  
ATOM  13567  ND2 ASN A 874      29.425  65.606  62.055  1.00  1.380          N  
ATOM  13568  H   ASN A 874      26.327  63.628  63.363  1.00  1.200          H  
ATOM  13569  HA  ASN A 874      28.288  61.845  62.015  1.00  1.180          H  
ATOM  13570 1HB  ASN A 874      28.582  64.192  63.843  1.00  1.660          H  
ATOM  13571 2HB  ASN A 874      29.946  63.193  63.449  1.00  1.660          H  
ATOM  13572 1HD2 ASN A 874      29.584  66.232  61.258  1.00  1.660          H  
ATOM  13573 2HD2 ASN A 874      29.480  65.930  63.032  1.00  1.660          H  
ATOM  13574  N   ILE A 875      28.360  60.131  63.782  1.00  1.080          N  
ATOM  13575  CA  ILE A 875      28.483  59.203  64.879  1.00  1.120          C  
ATOM  13576  C   ILE A 875      29.950  59.152  65.265  1.00  1.110          C  
ATOM  13577  O   ILE A 875      30.738  58.271  64.900  1.00  1.110          O  
ATOM  13578  CB  ILE A 875      27.899  57.814  64.530  1.00  1.550          C  
ATOM  13579  CG1 ILE A 875      26.410  58.006  64.116  1.00  1.550          C  
ATOM  13580  CG2 ILE A 875      28.090  56.763  65.684  1.00  1.550          C  
ATOM  13581  CD1 ILE A 875      25.739  56.785  63.548  1.00  1.550          C  
ATOM  13582  H   ILE A 875      28.391  59.785  62.824  1.00  1.300          H  
ATOM  13583  HA  ILE A 875      27.938  59.606  65.695  1.00  1.340          H  
ATOM  13584  HB  ILE A 875      28.392  57.459  63.699  1.00  1.860          H  
ATOM  13585 1HG1 ILE A 875      25.850  58.361  64.962  1.00  1.860          H  
ATOM  13586 2HG1 ILE A 875      26.380  58.767  63.344  1.00  1.860          H  
ATOM  13587 1HG2 ILE A 875      27.702  55.804  65.378  1.00  1.860          H  
ATOM  13588 2HG2 ILE A 875      29.148  56.648  65.904  1.00  1.860          H  
ATOM  13589 3HG2 ILE A 875      27.579  57.078  66.577  1.00  1.860          H  
ATOM  13590 1HD1 ILE A 875      24.731  57.028  63.255  1.00  1.860          H  
ATOM  13591 2HD1 ILE A 875      26.288  56.458  62.678  1.00  1.860          H  
ATOM  13592 3HD1 ILE A 875      25.709  56.005  64.273  1.00  1.860          H  
ATOM  13593  N   ALA A 876      30.283  60.153  66.047  1.00  1.100          N  
ATOM  13594  CA  ALA A 876      31.623  60.468  66.476  1.00  1.090          C  
ATOM  13595  C   ALA A 876      32.104  59.624  67.631  1.00  1.150          C  
ATOM  13596  O   ALA A 876      31.967  60.021  68.790  1.00  1.300          O  
ATOM  13597  CB  ALA A 876      31.671  61.921  66.861  1.00  1.530          C  
ATOM  13598  H   ALA A 876      29.531  60.824  66.223  1.00  1.320          H  
ATOM  13599  HA  ALA A 876      32.293  60.288  65.634  1.00  1.310          H  
ATOM  13600 1HB  ALA A 876      32.659  62.201  67.151  1.00  1.840          H  
ATOM  13601 2HB  ALA A 876      31.358  62.528  66.016  1.00  1.840          H  
ATOM  13602 3HB  ALA A 876      31.002  62.065  67.675  1.00  1.840          H  
ATOM  13603  N   TRP A 877      32.625  58.443  67.344  1.00  1.050          N  
ATOM  13604  CA  TRP A 877      33.147  57.618  68.427  1.00  1.150          C  
ATOM  13605  C   TRP A 877      34.447  58.250  68.908  1.00  1.140          C  
ATOM  13606  O   TRP A 877      35.269  58.690  68.078  1.00  1.090          O  
ATOM  13607  CB  TRP A 877      33.434  56.227  67.918  1.00  1.570          C  
ATOM  13608  CG  TRP A 877      32.236  55.428  67.608  1.00  1.570          C  
ATOM  13609  CD1 TRP A 877      31.030  55.417  68.244  1.00  1.570          C  
ATOM  13610  CD2 TRP A 877      32.110  54.542  66.501  1.00  1.570          C  
ATOM  13611  NE1 TRP A 877      30.186  54.557  67.622  1.00  1.570          N  
ATOM  13612  CE2 TRP A 877      30.830  54.015  66.544  1.00  1.570          C  
ATOM  13613  CE3 TRP A 877      32.970  54.165  65.483  1.00  1.570          C  
ATOM  13614  CZ2 TRP A 877      30.393  53.118  65.604  1.00  1.570          C  
ATOM  13615  CZ3 TRP A 877      32.533  53.287  64.551  1.00  1.570          C  
ATOM  13616  CH2 TRP A 877      31.277  52.772  64.608  1.00  1.570          C  
ATOM  13617  H   TRP A 877      32.665  58.123  66.357  1.00  1.260          H  
ATOM  13618  HA  TRP A 877      32.439  57.586  69.247  1.00  1.380          H  
ATOM  13619 1HB  TRP A 877      34.030  56.303  67.016  1.00  1.880          H  
ATOM  13620 2HB  TRP A 877      34.027  55.702  68.643  1.00  1.880          H  
ATOM  13621  HD1 TRP A 877      30.778  55.992  69.114  1.00  1.880          H  
ATOM  13622  HE1 TRP A 877      29.234  54.365  67.899  1.00  1.880          H  
ATOM  13623  HE3 TRP A 877      33.971  54.575  65.426  1.00  1.880          H  
ATOM  13624  HZ2 TRP A 877      29.407  52.693  65.621  1.00  1.880          H  
ATOM  13625  HZ3 TRP A 877      33.219  53.020  63.769  1.00  1.880          H  
ATOM  13626  HH2 TRP A 877      30.969  52.085  63.857  1.00  1.880          H  
ATOM  13627  N   THR A 878      34.680  58.259  70.227  1.00  1.200          N  
ATOM  13628  CA  THR A 878      35.930  58.798  70.736  1.00  1.200          C  
ATOM  13629  C   THR A 878      36.536  57.817  71.729  1.00  1.260          C  
ATOM  13630  O   THR A 878      35.837  56.916  72.182  1.00  1.340          O  
ATOM  13631  CB  THR A 878      35.744  60.210  71.374  1.00  1.680          C  
ATOM  13632  OG1 THR A 878      34.999  60.148  72.583  1.00  1.680          O  
ATOM  13633  CG2 THR A 878      34.962  61.132  70.383  1.00  1.680          C  
ATOM  13634  H   THR A 878      34.004  57.893  70.893  1.00  1.440          H  
ATOM  13635  HA  THR A 878      36.620  58.869  69.911  1.00  1.440          H  
ATOM  13636  HB  THR A 878      36.713  60.637  71.589  1.00  2.020          H  
ATOM  13637  HG1 THR A 878      35.070  61.044  73.011  1.00  2.020          H  
ATOM  13638 1HG2 THR A 878      34.840  62.119  70.814  1.00  2.020          H  
ATOM  13639 2HG2 THR A 878      35.488  61.209  69.462  1.00  2.020          H  
ATOM  13640 3HG2 THR A 878      33.983  60.715  70.195  1.00  2.020          H  
ATOM  13641  N   GLY A 879      37.810  58.018  72.115  1.00  1.250          N  
ATOM  13642  CA  GLY A 879      38.471  57.107  73.060  1.00  1.320          C  
ATOM  13643  C   GLY A 879      39.546  56.265  72.348  1.00  1.280          C  
ATOM  13644  O   GLY A 879      39.926  55.174  72.808  1.00  1.350          O  
ATOM  13645  H   GLY A 879      38.363  58.789  71.721  1.00  1.500          H  
ATOM  13646 1HA  GLY A 879      38.931  57.691  73.858  1.00  1.580          H  
ATOM  13647 2HA  GLY A 879      37.730  56.456  73.520  1.00  1.580          H  
ATOM  13648  N   GLY A 880      39.954  56.757  71.182  1.00  1.180          N  
ATOM  13649  CA  GLY A 880      40.970  56.160  70.339  1.00  1.130          C  
ATOM  13650  C   GLY A 880      40.632  54.724  70.027  1.00  1.170          C  
ATOM  13651  O   GLY A 880      39.515  54.397  69.621  1.00  1.170          O  
ATOM  13652  H   GLY A 880      39.628  57.683  70.928  1.00  1.420          H  
ATOM  13653 1HA  GLY A 880      41.053  56.735  69.415  1.00  1.360          H  
ATOM  13654 2HA  GLY A 880      41.935  56.220  70.838  1.00  1.360          H  
ATOM  13655  N   LEU A 881      41.630  53.878  70.223  1.00  1.210          N  
ATOM  13656  CA  LEU A 881      41.541  52.453  70.012  1.00  1.240          C  
ATOM  13657  C   LEU A 881      41.931  51.704  71.267  1.00  1.320          C  
ATOM  13658  O   LEU A 881      42.653  50.708  71.188  1.00  1.340          O  
ATOM  13659  CB  LEU A 881      42.452  52.007  68.866  1.00  1.720          C  
ATOM  13660  CG  LEU A 881      42.137  52.528  67.438  1.00  1.720          C  
ATOM  13661  CD1 LEU A 881      43.303  52.177  66.563  1.00  1.720          C  
ATOM  13662  CD2 LEU A 881      40.843  51.872  66.875  1.00  1.720          C  
ATOM  13663  H   LEU A 881      42.505  54.252  70.561  1.00  1.450          H  
ATOM  13664  HA  LEU A 881      40.508  52.204  69.785  1.00  1.490          H  
ATOM  13665 1HB  LEU A 881      43.465  52.318  69.111  1.00  2.070          H  
ATOM  13666 2HB  LEU A 881      42.446  50.924  68.830  1.00  2.070          H  
ATOM  13667  HG  LEU A 881      42.018  53.611  67.449  1.00  2.070          H  
ATOM  13668 1HD1 LEU A 881      43.125  52.523  65.552  1.00  2.070          H  
ATOM  13669 2HD1 LEU A 881      44.203  52.645  66.952  1.00  2.070          H  
ATOM  13670 3HD1 LEU A 881      43.429  51.098  66.560  1.00  2.070          H  
ATOM  13671 1HD2 LEU A 881      40.660  52.235  65.859  1.00  2.070          H  
ATOM  13672 2HD2 LEU A 881      40.960  50.790  66.847  1.00  2.070          H  
ATOM  13673 3HD2 LEU A 881      39.993  52.128  67.500  1.00  2.070          H  
ATOM  13674  N   ASP A 882      41.566  52.220  72.438  1.00  1.360          N  
ATOM  13675  CA  ASP A 882      41.914  51.490  73.653  1.00  1.430          C  
ATOM  13676  C   ASP A 882      40.668  51.090  74.461  1.00  1.410          C  
ATOM  13677  O   ASP A 882      40.161  51.887  75.256  1.00  1.470          O  
ATOM  13678  CB  ASP A 882      42.854  52.334  74.525  1.00  1.970          C  
ATOM  13679  CG  ASP A 882      43.384  51.603  75.769  1.00  1.970          C  
ATOM  13680  OD1 ASP A 882      42.930  50.514  76.046  1.00  1.970          O  
ATOM  13681  OD2 ASP A 882      44.255  52.143  76.423  1.00  1.970          O  
ATOM  13682  H   ASP A 882      41.013  53.087  72.475  1.00  1.630          H  
ATOM  13683  HA  ASP A 882      42.456  50.593  73.375  1.00  1.720          H  
ATOM  13684 1HB  ASP A 882      43.704  52.653  73.927  1.00  2.370          H  
ATOM  13685 2HB  ASP A 882      42.329  53.235  74.849  1.00  2.370          H  
ATOM  13686  N   PRO A 883      40.128  49.872  74.253  1.00  1.320          N  
ATOM  13687  CA  PRO A 883      40.445  48.809  73.301  1.00  1.200          C  
ATOM  13688  C   PRO A 883      39.951  49.243  71.932  1.00  1.110          C  
ATOM  13689  O   PRO A 883      39.092  50.119  71.862  1.00  1.100          O  
ATOM  13690  CB  PRO A 883      39.634  47.624  73.838  1.00  1.800          C  
ATOM  13691  CG  PRO A 883      38.467  48.263  74.514  1.00  1.800          C  
ATOM  13692  CD  PRO A 883      39.010  49.548  75.120  1.00  1.800          C  
ATOM  13693  HA  PRO A 883      41.522  48.600  73.315  1.00  1.440          H  
ATOM  13694 1HB  PRO A 883      39.316  46.964  73.012  1.00  2.160          H  
ATOM  13695 2HB  PRO A 883      40.253  47.019  74.518  1.00  2.160          H  
ATOM  13696 1HG  PRO A 883      37.678  48.459  73.767  1.00  2.160          H  
ATOM  13697 2HG  PRO A 883      38.042  47.579  75.260  1.00  2.160          H  
ATOM  13698 1HD  PRO A 883      38.253  50.347  75.065  1.00  2.160          H  
ATOM  13699 2HD  PRO A 883      39.367  49.389  76.149  1.00  2.160          H  
ATOM  13700  N   PRO A 884      40.445  48.673  70.837  1.00  1.060          N  
ATOM  13701  CA  PRO A 884      39.973  48.965  69.506  1.00  1.010          C  
ATOM  13702  C   PRO A 884      38.534  48.529  69.347  1.00  1.010          C  
ATOM  13703  O   PRO A 884      38.147  47.463  69.825  1.00  1.010          O  
ATOM  13704  CB  PRO A 884      40.905  48.131  68.625  1.00  1.520          C  
ATOM  13705  CG  PRO A 884      41.419  47.024  69.537  1.00  1.520          C  
ATOM  13706  CD  PRO A 884      41.498  47.653  70.914  1.00  1.520          C  
ATOM  13707  HA  PRO A 884      40.078  50.031  69.297  1.00  1.210          H  
ATOM  13708 1HB  PRO A 884      40.344  47.750  67.752  1.00  1.820          H  
ATOM  13709 2HB  PRO A 884      41.712  48.756  68.219  1.00  1.820          H  
ATOM  13710 1HG  PRO A 884      40.726  46.168  69.503  1.00  1.820          H  
ATOM  13711 2HG  PRO A 884      42.393  46.662  69.177  1.00  1.820          H  
ATOM  13712 1HD  PRO A 884      41.281  46.892  71.663  1.00  1.820          H  
ATOM  13713 2HD  PRO A 884      42.480  48.128  71.072  1.00  1.820          H  
ATOM  13714  N   MET A 885      37.763  49.334  68.639  1.00  1.010          N  
ATOM  13715  CA  MET A 885      36.374  49.031  68.329  1.00  1.000          C  
ATOM  13716  C   MET A 885      36.349  48.126  67.114  1.00  0.970          C  
ATOM  13717  O   MET A 885      37.325  48.098  66.364  1.00  0.960          O  
ATOM  13718  CB  MET A 885      35.603  50.311  68.085  1.00  1.400          C  
ATOM  13719  CG  MET A 885      35.435  51.188  69.295  1.00  1.400          C  
ATOM  13720  SD  MET A 885      34.482  52.673  68.938  1.00  1.400          S  
ATOM  13721  CE  MET A 885      34.601  53.490  70.520  1.00  1.400          C  
ATOM  13722  H   MET A 885      38.161  50.195  68.290  1.00  1.210          H  
ATOM  13723  HA  MET A 885      35.925  48.493  69.167  1.00  1.200          H  
ATOM  13724 1HB  MET A 885      36.144  50.889  67.394  1.00  1.680          H  
ATOM  13725 2HB  MET A 885      34.627  50.087  67.656  1.00  1.680          H  
ATOM  13726 1HG  MET A 885      34.929  50.625  70.081  1.00  1.680          H  
ATOM  13727 2HG  MET A 885      36.415  51.485  69.672  1.00  1.680          H  
ATOM  13728 1HE  MET A 885      34.046  54.425  70.511  1.00  1.680          H  
ATOM  13729 2HE  MET A 885      34.191  52.840  71.279  1.00  1.680          H  
ATOM  13730 3HE  MET A 885      35.649  53.695  70.753  1.00  1.680          H  
ATOM  13731  N   GLY A 886      35.270  47.394  66.904  1.00  0.950          N  
ATOM  13732  CA  GLY A 886      35.161  46.559  65.718  1.00  0.890          C  
ATOM  13733  C   GLY A 886      33.729  46.378  65.242  1.00  0.840          C  
ATOM  13734  O   GLY A 886      32.914  47.311  65.235  1.00  0.840          O  
ATOM  13735  H   GLY A 886      34.494  47.413  67.575  1.00  1.140          H  
ATOM  13736 1HA  GLY A 886      35.756  46.985  64.911  1.00  1.070          H  
ATOM  13737 2HA  GLY A 886      35.580  45.581  65.942  1.00  1.070          H  
ATOM  13738  N   ASP A 887      33.435  45.131  64.898  1.00  0.820          N  
ATOM  13739  CA  ASP A 887      32.138  44.676  64.417  1.00  0.780          C  
ATOM  13740  C   ASP A 887      30.928  45.134  65.209  1.00  0.780          C  
ATOM  13741  O   ASP A 887      29.952  45.603  64.624  1.00  0.800          O  
ATOM  13742  CB  ASP A 887      32.136  43.162  64.530  1.00  1.110          C  
ATOM  13743  CG  ASP A 887      32.962  42.550  63.556  1.00  1.110          C  
ATOM  13744  OD1 ASP A 887      33.069  43.123  62.524  1.00  1.110          O  
ATOM  13745  OD2 ASP A 887      33.585  41.561  63.827  1.00  1.110          O  
ATOM  13746  H   ASP A 887      34.218  44.466  64.885  1.00  0.980          H  
ATOM  13747  HA  ASP A 887      32.023  45.001  63.382  1.00  0.940          H  
ATOM  13748 1HB  ASP A 887      32.469  42.855  65.517  1.00  1.330          H  
ATOM  13749 2HB  ASP A 887      31.122  42.803  64.398  1.00  1.330          H  
ATOM  13750  N   VAL A 888      30.975  45.005  66.532  1.00  0.770          N  
ATOM  13751  CA  VAL A 888      29.789  45.314  67.314  1.00  0.760          C  
ATOM  13752  C   VAL A 888      29.429  46.779  67.274  1.00  0.860          C  
ATOM  13753  O   VAL A 888      28.259  47.113  67.109  1.00  0.870          O  
ATOM  13754  CB  VAL A 888      29.919  44.849  68.772  1.00  1.070          C  
ATOM  13755  CG1 VAL A 888      28.717  45.356  69.596  1.00  1.070          C  
ATOM  13756  CG2 VAL A 888      29.956  43.333  68.801  1.00  1.070          C  
ATOM  13757  H   VAL A 888      31.830  44.686  66.969  1.00  0.920          H  
ATOM  13758  HA  VAL A 888      28.964  44.758  66.881  1.00  0.910          H  
ATOM  13759  HB  VAL A 888      30.831  45.257  69.214  1.00  1.280          H  
ATOM  13760 1HG1 VAL A 888      28.820  45.007  70.620  1.00  1.280          H  
ATOM  13761 2HG1 VAL A 888      28.682  46.438  69.593  1.00  1.280          H  
ATOM  13762 3HG1 VAL A 888      27.791  44.968  69.178  1.00  1.280          H  
ATOM  13763 1HG2 VAL A 888      30.036  42.995  69.830  1.00  1.280          H  
ATOM  13764 2HG2 VAL A 888      29.039  42.940  68.370  1.00  1.280          H  
ATOM  13765 3HG2 VAL A 888      30.803  42.964  68.235  1.00  1.280          H  
ATOM  13766  N   GLU A 889      30.405  47.656  67.451  1.00  0.930          N  
ATOM  13767  CA  GLU A 889      30.139  49.079  67.464  1.00  1.000          C  
ATOM  13768  C   GLU A 889      29.552  49.568  66.133  1.00  0.950          C  
ATOM  13769  O   GLU A 889      28.613  50.373  66.143  1.00  0.960          O  
ATOM  13770  CB  GLU A 889      31.429  49.802  67.842  1.00  1.370          C  
ATOM  13771  CG  GLU A 889      31.867  49.499  69.306  1.00  1.370          C  
ATOM  13772  CD  GLU A 889      32.551  48.158  69.494  1.00  1.370          C  
ATOM  13773  OE1 GLU A 889      32.864  47.514  68.506  1.00  1.370          O  
ATOM  13774  OE2 GLU A 889      32.725  47.753  70.620  1.00  1.370          O  
ATOM  13775  H   GLU A 889      31.359  47.326  67.614  1.00  1.120          H  
ATOM  13776  HA  GLU A 889      29.402  49.275  68.242  1.00  1.200          H  
ATOM  13777 1HB  GLU A 889      32.231  49.501  67.164  1.00  1.650          H  
ATOM  13778 2HB  GLU A 889      31.296  50.881  67.738  1.00  1.650          H  
ATOM  13779 1HG  GLU A 889      32.551  50.265  69.626  1.00  1.650          H  
ATOM  13780 2HG  GLU A 889      30.989  49.542  69.949  1.00  1.650          H  
ATOM  13781  N   TYR A 890      30.035  49.056  64.989  1.00  0.880          N  
ATOM  13782  CA  TYR A 890      29.428  49.494  63.726  1.00  0.850          C  
ATOM  13783  C   TYR A 890      28.011  48.959  63.564  1.00  0.840          C  
ATOM  13784  O   TYR A 890      27.106  49.690  63.135  1.00  0.840          O  
ATOM  13785  CB  TYR A 890      30.257  49.075  62.509  1.00  1.200          C  
ATOM  13786  CG  TYR A 890      31.440  49.949  62.187  1.00  1.200          C  
ATOM  13787  CD1 TYR A 890      32.671  49.677  62.714  1.00  1.200          C  
ATOM  13788  CD2 TYR A 890      31.280  51.038  61.320  1.00  1.200          C  
ATOM  13789  CE1 TYR A 890      33.735  50.483  62.414  1.00  1.200          C  
ATOM  13790  CE2 TYR A 890      32.354  51.848  61.021  1.00  1.200          C  
ATOM  13791  CZ  TYR A 890      33.574  51.575  61.573  1.00  1.200          C  
ATOM  13792  OH  TYR A 890      34.642  52.379  61.310  1.00  1.200          O  
ATOM  13793  H   TYR A 890      30.841  48.415  65.016  1.00  1.060          H  
ATOM  13794  HA  TYR A 890      29.354  50.575  63.738  1.00  1.020          H  
ATOM  13795 1HB  TYR A 890      30.611  48.046  62.644  1.00  1.440          H  
ATOM  13796 2HB  TYR A 890      29.607  49.088  61.660  1.00  1.440          H  
ATOM  13797  HD1 TYR A 890      32.805  48.829  63.374  1.00  1.440          H  
ATOM  13798  HD2 TYR A 890      30.310  51.253  60.886  1.00  1.440          H  
ATOM  13799  HE1 TYR A 890      34.694  50.265  62.836  1.00  1.440          H  
ATOM  13800  HE2 TYR A 890      32.234  52.709  60.351  1.00  1.440          H  
ATOM  13801  HH  TYR A 890      35.393  52.073  61.821  1.00  1.440          H  
ATOM  13802  N   LEU A 891      27.804  47.692  63.925  1.00  0.840          N  
ATOM  13803  CA  LEU A 891      26.497  47.076  63.794  1.00  0.830          C  
ATOM  13804  C   LEU A 891      25.480  47.748  64.705  1.00  0.830          C  
ATOM  13805  O   LEU A 891      24.331  47.968  64.293  1.00  0.830          O  
ATOM  13806  CB  LEU A 891      26.629  45.590  64.109  1.00  1.170          C  
ATOM  13807  CG  LEU A 891      27.433  44.739  63.072  1.00  1.170          C  
ATOM  13808  CD1 LEU A 891      27.710  43.389  63.653  1.00  1.170          C  
ATOM  13809  CD2 LEU A 891      26.655  44.560  61.802  1.00  1.170          C  
ATOM  13810  H   LEU A 891      28.582  47.119  64.273  1.00  1.010          H  
ATOM  13811  HA  LEU A 891      26.154  47.203  62.778  1.00  1.000          H  
ATOM  13812 1HB  LEU A 891      27.151  45.516  65.055  1.00  1.400          H  
ATOM  13813 2HB  LEU A 891      25.637  45.157  64.222  1.00  1.400          H  
ATOM  13814  HG  LEU A 891      28.372  45.234  62.847  1.00  1.400          H  
ATOM  13815 1HD1 LEU A 891      28.260  42.831  62.949  1.00  1.400          H  
ATOM  13816 2HD1 LEU A 891      28.291  43.490  64.568  1.00  1.400          H  
ATOM  13817 3HD1 LEU A 891      26.779  42.884  63.862  1.00  1.400          H  
ATOM  13818 1HD2 LEU A 891      27.235  43.961  61.107  1.00  1.400          H  
ATOM  13819 2HD2 LEU A 891      25.743  44.058  62.050  1.00  1.400          H  
ATOM  13820 3HD2 LEU A 891      26.434  45.506  61.347  1.00  1.400          H  
ATOM  13821  N   GLU A 892      25.902  48.114  65.920  1.00  0.830          N  
ATOM  13822  CA  GLU A 892      24.995  48.766  66.841  1.00  0.810          C  
ATOM  13823  C   GLU A 892      24.670  50.173  66.367  1.00  0.900          C  
ATOM  13824  O   GLU A 892      23.519  50.613  66.446  1.00  0.910          O  
ATOM  13825  CB  GLU A 892      25.554  48.821  68.254  1.00  1.140          C  
ATOM  13826  CG  GLU A 892      24.549  49.386  69.245  1.00  1.140          C  
ATOM  13827  CD  GLU A 892      23.334  48.507  69.351  1.00  1.140          C  
ATOM  13828  OE1 GLU A 892      23.440  47.347  69.054  1.00  1.140          O  
ATOM  13829  OE2 GLU A 892      22.294  48.997  69.668  1.00  1.140          O  
ATOM  13830  H   GLU A 892      26.850  47.889  66.225  1.00  1.000          H  
ATOM  13831  HA  GLU A 892      24.075  48.190  66.864  1.00  0.970          H  
ATOM  13832 1HB  GLU A 892      25.841  47.817  68.571  1.00  1.370          H  
ATOM  13833 2HB  GLU A 892      26.452  49.444  68.273  1.00  1.370          H  
ATOM  13834 1HG  GLU A 892      25.005  49.470  70.219  1.00  1.370          H  
ATOM  13835 2HG  GLU A 892      24.250  50.386  68.941  1.00  1.370          H  
ATOM  13836  N   ALA A 893      25.651  50.906  65.834  1.00  0.930          N  
ATOM  13837  CA  ALA A 893      25.319  52.237  65.364  1.00  0.970          C  
ATOM  13838  C   ALA A 893      24.226  52.136  64.300  1.00  0.970          C  
ATOM  13839  O   ALA A 893      23.265  52.920  64.329  1.00  0.990          O  
ATOM  13840  CB  ALA A 893      26.543  52.918  64.826  1.00  1.340          C  
ATOM  13841  H   ALA A 893      26.621  50.571  65.801  1.00  1.120          H  
ATOM  13842  HA  ALA A 893      24.926  52.816  66.198  1.00  1.160          H  
ATOM  13843 1HB  ALA A 893      26.293  53.895  64.483  1.00  1.610          H  
ATOM  13844 2HB  ALA A 893      27.271  52.981  65.614  1.00  1.610          H  
ATOM  13845 3HB  ALA A 893      26.936  52.332  64.016  1.00  1.610          H  
ATOM  13846  N   PHE A 894      24.296  51.120  63.418  1.00  0.940          N  
ATOM  13847  CA  PHE A 894      23.196  50.975  62.478  1.00  0.960          C  
ATOM  13848  C   PHE A 894      21.879  50.763  63.244  1.00  0.940          C  
ATOM  13849  O   PHE A 894      20.860  51.430  63.017  1.00  0.950          O  
ATOM  13850  CB  PHE A 894      23.338  49.802  61.501  1.00  1.340          C  
ATOM  13851  CG  PHE A 894      22.078  49.706  60.622  1.00  1.340          C  
ATOM  13852  CD1 PHE A 894      21.965  50.433  59.447  1.00  1.340          C  
ATOM  13853  CD2 PHE A 894      20.973  48.948  61.023  1.00  1.340          C  
ATOM  13854  CE1 PHE A 894      20.796  50.396  58.708  1.00  1.340          C  
ATOM  13855  CE2 PHE A 894      19.821  48.932  60.288  1.00  1.340          C  
ATOM  13856  CZ  PHE A 894      19.737  49.659  59.123  1.00  1.340          C  
ATOM  13857  H   PHE A 894      25.124  50.507  63.385  1.00  1.130          H  
ATOM  13858  HA  PHE A 894      23.148  51.879  61.906  1.00  1.150          H  
ATOM  13859 1HB  PHE A 894      24.207  49.949  60.865  1.00  1.600          H  
ATOM  13860 2HB  PHE A 894      23.466  48.865  62.042  1.00  1.600          H  
ATOM  13861  HD1 PHE A 894      22.806  51.043  59.106  1.00  1.600          H  
ATOM  13862  HD2 PHE A 894      21.021  48.372  61.942  1.00  1.600          H  
ATOM  13863  HE1 PHE A 894      20.711  50.961  57.799  1.00  1.600          H  
ATOM  13864  HE2 PHE A 894      18.970  48.335  60.625  1.00  1.600          H  
ATOM  13865  HZ  PHE A 894      18.825  49.642  58.532  1.00  1.600          H  
ATOM  13866  N   ARG A 895      21.884  49.794  64.163  1.00  0.910          N  
ATOM  13867  CA  ARG A 895      20.678  49.444  64.900  1.00  0.900          C  
ATOM  13868  C   ARG A 895      19.994  50.575  65.661  1.00  0.920          C  
ATOM  13869  O   ARG A 895      18.763  50.665  65.634  1.00  0.910          O  
ATOM  13870  CB  ARG A 895      20.973  48.330  65.880  1.00  1.260          C  
ATOM  13871  CG  ARG A 895      19.803  47.936  66.735  1.00  1.260          C  
ATOM  13872  CD  ARG A 895      20.108  46.796  67.572  1.00  1.260          C  
ATOM  13873  NE  ARG A 895      19.013  46.511  68.459  1.00  1.260          N  
ATOM  13874  CZ  ARG A 895      18.880  46.959  69.735  1.00  1.260          C  
ATOM  13875  NH1 ARG A 895      19.805  47.709  70.310  1.00  1.260          N  
ATOM  13876  NH2 ARG A 895      17.799  46.604  70.423  1.00  1.260          N  
ATOM  13877  H   ARG A 895      22.750  49.266  64.331  1.00  1.090          H  
ATOM  13878  HA  ARG A 895      19.963  49.060  64.174  1.00  1.080          H  
ATOM  13879 1HB  ARG A 895      21.332  47.452  65.349  1.00  1.520          H  
ATOM  13880 2HB  ARG A 895      21.762  48.648  66.557  1.00  1.520          H  
ATOM  13881 1HG  ARG A 895      19.532  48.753  67.399  1.00  1.520          H  
ATOM  13882 2HG  ARG A 895      18.953  47.689  66.104  1.00  1.520          H  
ATOM  13883 1HD  ARG A 895      20.276  45.921  66.946  1.00  1.520          H  
ATOM  13884 2HD  ARG A 895      21.004  46.992  68.157  1.00  1.520          H  
ATOM  13885  HE  ARG A 895      18.268  45.936  68.091  1.00  1.520          H  
ATOM  13886 1HH1 ARG A 895      20.670  47.991  69.825  1.00  1.520          H  
ATOM  13887 2HH1 ARG A 895      19.697  48.017  71.272  1.00  1.520          H  
ATOM  13888 1HH2 ARG A 895      17.092  46.018  69.996  1.00  1.520          H  
ATOM  13889 2HH2 ARG A 895      17.693  46.891  71.386  1.00  1.520          H  
ATOM  13890  N   THR A 896      20.756  51.417  66.357  1.00  0.940          N  
ATOM  13891  CA  THR A 896      20.124  52.473  67.152  1.00  0.980          C  
ATOM  13892  C   THR A 896      20.167  53.899  66.610  1.00  1.020          C  
ATOM  13893  O   THR A 896      19.384  54.737  67.060  1.00  1.060          O  
ATOM  13894  CB  THR A 896      20.656  52.477  68.584  1.00  1.360          C  
ATOM  13895  OG1 THR A 896      22.081  52.645  68.586  1.00  1.360          O  
ATOM  13896  CG2 THR A 896      20.231  51.225  69.336  1.00  1.360          C  
ATOM  13897  H   THR A 896      21.770  51.270  66.362  1.00  1.130          H  
ATOM  13898  HA  THR A 896      19.070  52.217  67.232  1.00  1.180          H  
ATOM  13899  HB  THR A 896      20.247  53.323  69.072  1.00  1.630          H  
ATOM  13900  HG1 THR A 896      22.497  51.850  68.214  1.00  1.630          H  
ATOM  13901 1HG2 THR A 896      20.588  51.261  70.347  1.00  1.630          H  
ATOM  13902 2HG2 THR A 896      19.146  51.150  69.342  1.00  1.630          H  
ATOM  13903 3HG2 THR A 896      20.640  50.370  68.836  1.00  1.630          H  
ATOM  13904  N   ILE A 897      21.032  54.209  65.658  1.00  1.000          N  
ATOM  13905  CA  ILE A 897      21.030  55.550  65.114  1.00  1.020          C  
ATOM  13906  C   ILE A 897      20.565  55.507  63.668  1.00  0.960          C  
ATOM  13907  O   ILE A 897      19.630  56.216  63.293  1.00  0.970          O  
ATOM  13908  CB  ILE A 897      22.395  56.230  65.235  1.00  1.420          C  
ATOM  13909  CG1 ILE A 897      22.757  56.330  66.739  1.00  1.420          C  
ATOM  13910  CG2 ILE A 897      22.303  57.669  64.585  1.00  1.420          C  
ATOM  13911  CD1 ILE A 897      24.153  56.730  67.020  1.00  1.420          C  
ATOM  13912  H   ILE A 897      21.718  53.537  65.318  1.00  1.200          H  
ATOM  13913  HA  ILE A 897      20.315  56.158  65.667  1.00  1.220          H  
ATOM  13914  HB  ILE A 897      23.158  55.630  64.741  1.00  1.700          H  
ATOM  13915 1HG1 ILE A 897      22.093  57.053  67.202  1.00  1.700          H  
ATOM  13916 2HG1 ILE A 897      22.594  55.361  67.213  1.00  1.700          H  
ATOM  13917 1HG2 ILE A 897      23.248  58.184  64.671  1.00  1.700          H  
ATOM  13918 2HG2 ILE A 897      22.045  57.592  63.528  1.00  1.700          H  
ATOM  13919 3HG2 ILE A 897      21.533  58.253  65.098  1.00  1.700          H  
ATOM  13920 1HD1 ILE A 897      24.295  56.778  68.097  1.00  1.700          H  
ATOM  13921 2HD1 ILE A 897      24.829  56.002  66.587  1.00  1.700          H  
ATOM  13922 3HD1 ILE A 897      24.353  57.666  66.606  1.00  1.700          H  
ATOM  13923  N   VAL A 898      21.199  54.671  62.835  1.00  0.910          N  
ATOM  13924  CA  VAL A 898      20.837  54.734  61.420  1.00  0.850          C  
ATOM  13925  C   VAL A 898      19.423  54.315  61.183  1.00  0.860          C  
ATOM  13926  O   VAL A 898      18.704  55.012  60.475  1.00  0.850          O  
ATOM  13927  CB  VAL A 898      21.694  53.848  60.491  1.00  1.210          C  
ATOM  13928  CG1 VAL A 898      21.116  53.865  59.027  1.00  1.210          C  
ATOM  13929  CG2 VAL A 898      23.132  54.310  60.478  1.00  1.210          C  
ATOM  13930  H   VAL A 898      21.923  54.043  63.197  1.00  1.090          H  
ATOM  13931  HA  VAL A 898      20.925  55.749  61.106  1.00  1.020          H  
ATOM  13932  HB  VAL A 898      21.619  52.849  60.835  1.00  1.460          H  
ATOM  13933 1HG1 VAL A 898      21.721  53.225  58.398  1.00  1.460          H  
ATOM  13934 2HG1 VAL A 898      20.091  53.504  58.996  1.00  1.460          H  
ATOM  13935 3HG1 VAL A 898      21.146  54.880  58.636  1.00  1.460          H  
ATOM  13936 1HG2 VAL A 898      23.716  53.660  59.830  1.00  1.460          H  
ATOM  13937 2HG2 VAL A 898      23.158  55.301  60.095  1.00  1.460          H  
ATOM  13938 3HG2 VAL A 898      23.545  54.287  61.489  1.00  1.460          H  
ATOM  13939  N   LYS A 899      18.994  53.198  61.752  1.00  0.900          N  
ATOM  13940  CA  LYS A 899      17.652  52.787  61.436  1.00  0.930          C  
ATOM  13941  C   LYS A 899      16.603  53.755  62.004  1.00  0.940          C  
ATOM  13942  O   LYS A 899      15.813  54.256  61.227  1.00  0.930          O  
ATOM  13943  CB  LYS A 899      17.420  51.322  61.833  1.00  1.290          C  
ATOM  13944  CG  LYS A 899      16.028  50.737  61.535  1.00  1.290          C  
ATOM  13945  CD  LYS A 899      15.795  50.556  60.021  1.00  1.290          C  
ATOM  13946  CE  LYS A 899      14.508  49.778  59.738  1.00  1.290          C  
ATOM  13947  NZ  LYS A 899      14.318  49.506  58.273  1.00  1.290          N  
ATOM  13948  H   LYS A 899      19.628  52.628  62.322  1.00  1.080          H  
ATOM  13949  HA  LYS A 899      17.556  52.820  60.352  1.00  1.120          H  
ATOM  13950 1HB  LYS A 899      18.084  50.746  61.232  1.00  1.550          H  
ATOM  13951 2HB  LYS A 899      17.710  51.108  62.843  1.00  1.550          H  
ATOM  13952 1HG  LYS A 899      15.940  49.770  62.029  1.00  1.550          H  
ATOM  13953 2HG  LYS A 899      15.257  51.400  61.935  1.00  1.550          H  
ATOM  13954 1HD  LYS A 899      15.702  51.536  59.554  1.00  1.550          H  
ATOM  13955 2HD  LYS A 899      16.633  50.030  59.568  1.00  1.550          H  
ATOM  13956 1HE  LYS A 899      14.545  48.828  60.268  1.00  1.550          H  
ATOM  13957 2HE  LYS A 899      13.658  50.355  60.100  1.00  1.550          H  
ATOM  13958 1HZ  LYS A 899      13.463  48.989  58.127  1.00  1.550          H  
ATOM  13959 2HZ  LYS A 899      14.268  50.374  57.762  1.00  1.550          H  
ATOM  13960 3HZ  LYS A 899      15.114  48.947  57.912  1.00  1.550          H  
ATOM  13961  N   PRO A 900      16.509  54.098  63.302  1.00  0.970          N  
ATOM  13962  CA  PRO A 900      15.532  55.066  63.782  1.00  1.010          C  
ATOM  13963  C   PRO A 900      15.501  56.399  63.021  1.00  0.980          C  
ATOM  13964  O   PRO A 900      14.422  56.953  62.778  1.00  1.000          O  
ATOM  13965  CB  PRO A 900      15.957  55.259  65.231  1.00  1.520          C  
ATOM  13966  CG  PRO A 900      16.566  53.954  65.607  1.00  1.520          C  
ATOM  13967  CD  PRO A 900      17.328  53.508  64.367  1.00  1.520          C  
ATOM  13968  HA  PRO A 900      14.534  54.593  63.742  1.00  1.210          H  
ATOM  13969 1HB  PRO A 900      16.686  56.082  65.292  1.00  1.820          H  
ATOM  13970 2HB  PRO A 900      15.095  55.541  65.858  1.00  1.820          H  
ATOM  13971 1HG  PRO A 900      17.179  54.072  66.495  1.00  1.820          H  
ATOM  13972 2HG  PRO A 900      15.773  53.247  65.881  1.00  1.820          H  
ATOM  13973 1HD  PRO A 900      18.338  53.907  64.357  1.00  1.820          H  
ATOM  13974 2HD  PRO A 900      17.309  52.438  64.373  1.00  1.820          H  
ATOM  13975  N   VAL A 901      16.666  56.902  62.584  1.00  0.940          N  
ATOM  13976  CA  VAL A 901      16.664  58.163  61.858  1.00  0.890          C  
ATOM  13977  C   VAL A 901      16.204  57.932  60.420  1.00  0.820          C  
ATOM  13978  O   VAL A 901      15.334  58.652  59.920  1.00  0.840          O  
ATOM  13979  CB  VAL A 901      18.056  58.825  61.905  1.00  1.270          C  
ATOM  13980  CG1 VAL A 901      18.074  60.090  61.036  1.00  1.270          C  
ATOM  13981  CG2 VAL A 901      18.408  59.176  63.358  1.00  1.270          C  
ATOM  13982  H   VAL A 901      17.572  56.467  62.799  1.00  1.130          H  
ATOM  13983  HA  VAL A 901      15.959  58.841  62.339  1.00  1.070          H  
ATOM  13984  HB  VAL A 901      18.796  58.124  61.511  1.00  1.520          H  
ATOM  13985 1HG1 VAL A 901      19.061  60.541  61.075  1.00  1.520          H  
ATOM  13986 2HG1 VAL A 901      17.833  59.841  60.009  1.00  1.520          H  
ATOM  13987 3HG1 VAL A 901      17.343  60.797  61.409  1.00  1.520          H  
ATOM  13988 1HG2 VAL A 901      19.399  59.622  63.386  1.00  1.520          H  
ATOM  13989 2HG2 VAL A 901      17.671  59.878  63.753  1.00  1.520          H  
ATOM  13990 3HG2 VAL A 901      18.404  58.274  63.971  1.00  1.520          H  
ATOM  13991  N   ALA A 902      16.813  56.955  59.741  1.00  0.770          N  
ATOM  13992  CA  ALA A 902      16.483  56.626  58.368  1.00  0.730          C  
ATOM  13993  C   ALA A 902      15.035  56.193  58.210  1.00  0.800          C  
ATOM  13994  O   ALA A 902      14.414  56.477  57.186  1.00  0.790          O  
ATOM  13995  CB  ALA A 902      17.392  55.521  57.870  1.00  1.040          C  
ATOM  13996  H   ALA A 902      17.535  56.396  60.193  1.00  0.920          H  
ATOM  13997  HA  ALA A 902      16.630  57.522  57.780  1.00  0.880          H  
ATOM  13998 1HB  ALA A 902      17.165  55.309  56.838  1.00  1.250          H  
ATOM  13999 2HB  ALA A 902      18.431  55.822  57.961  1.00  1.250          H  
ATOM  14000 3HB  ALA A 902      17.226  54.631  58.471  1.00  1.250          H  
ATOM  14001  N   LYS A 903      14.513  55.473  59.199  1.00  0.880          N  
ATOM  14002  CA  LYS A 903      13.149  54.981  59.206  1.00  0.940          C  
ATOM  14003  C   LYS A 903      12.168  56.133  59.185  1.00  0.990          C  
ATOM  14004  O   LYS A 903      11.232  56.133  58.386  1.00  1.020          O  
ATOM  14005  CB  LYS A 903      12.912  54.104  60.437  1.00  1.290          C  
ATOM  14006  CG  LYS A 903      11.522  53.504  60.559  1.00  1.290          C  
ATOM  14007  CD  LYS A 903      11.427  52.607  61.796  1.00  1.290          C  
ATOM  14008  CE  LYS A 903      10.029  52.013  61.948  1.00  1.290          C  
ATOM  14009  NZ  LYS A 903       9.925  51.129  63.146  1.00  1.290          N  
ATOM  14010  H   LYS A 903      15.091  55.236  59.995  1.00  1.060          H  
ATOM  14011  HA  LYS A 903      12.991  54.383  58.309  1.00  1.130          H  
ATOM  14012 1HB  LYS A 903      13.621  53.277  60.424  1.00  1.550          H  
ATOM  14013 2HB  LYS A 903      13.114  54.686  61.337  1.00  1.550          H  
ATOM  14014 1HG  LYS A 903      10.783  54.305  60.642  1.00  1.550          H  
ATOM  14015 2HG  LYS A 903      11.301  52.919  59.667  1.00  1.550          H  
ATOM  14016 1HD  LYS A 903      12.156  51.800  61.721  1.00  1.550          H  
ATOM  14017 2HD  LYS A 903      11.659  53.199  62.682  1.00  1.550          H  
ATOM  14018 1HE  LYS A 903       9.307  52.823  62.044  1.00  1.550          H  
ATOM  14019 2HE  LYS A 903       9.792  51.431  61.059  1.00  1.550          H  
ATOM  14020 1HZ  LYS A 903       8.987  50.758  63.208  1.00  1.550          H  
ATOM  14021 2HZ  LYS A 903      10.581  50.366  63.064  1.00  1.550          H  
ATOM  14022 3HZ  LYS A 903      10.131  51.660  63.980  1.00  1.550          H  
ATOM  14023  N   GLU A 904      12.375  57.119  60.063  1.00  1.020          N  
ATOM  14024  CA  GLU A 904      11.495  58.277  60.086  1.00  1.060          C  
ATOM  14025  C   GLU A 904      11.703  59.132  58.826  1.00  1.020          C  
ATOM  14026  O   GLU A 904      10.748  59.651  58.250  1.00  1.060          O  
ATOM  14027  CB  GLU A 904      11.721  59.092  61.358  1.00  1.470          C  
ATOM  14028  CG  GLU A 904      10.737  60.266  61.562  1.00  1.470          C  
ATOM  14029  CD  GLU A 904       9.308  59.791  61.748  1.00  1.470          C  
ATOM  14030  OE1 GLU A 904       9.131  58.662  62.144  1.00  1.470          O  
ATOM  14031  OE2 GLU A 904       8.399  60.549  61.497  1.00  1.470          O  
ATOM  14032  H   GLU A 904      13.132  57.040  60.748  1.00  1.220          H  
ATOM  14033  HA  GLU A 904      10.464  57.921  60.087  1.00  1.270          H  
ATOM  14034 1HB  GLU A 904      11.626  58.433  62.208  1.00  1.760          H  
ATOM  14035 2HB  GLU A 904      12.736  59.459  61.363  1.00  1.760          H  
ATOM  14036 1HG  GLU A 904      11.040  60.829  62.445  1.00  1.760          H  
ATOM  14037 2HG  GLU A 904      10.786  60.933  60.704  1.00  1.760          H  
ATOM  14038  N   PHE A 905      12.958  59.281  58.367  1.00  0.960          N  
ATOM  14039  CA  PHE A 905      13.224  60.061  57.158  1.00  0.940          C  
ATOM  14040  C   PHE A 905      12.433  59.463  56.003  1.00  0.920          C  
ATOM  14041  O   PHE A 905      11.745  60.187  55.271  1.00  0.950          O  
ATOM  14042  CB  PHE A 905      14.724  60.145  56.839  1.00  1.320          C  
ATOM  14043  CG  PHE A 905      15.090  60.938  55.559  1.00  1.320          C  
ATOM  14044  CD1 PHE A 905      14.963  62.327  55.501  1.00  1.320          C  
ATOM  14045  CD2 PHE A 905      15.615  60.300  54.446  1.00  1.320          C  
ATOM  14046  CE1 PHE A 905      15.334  63.036  54.357  1.00  1.320          C  
ATOM  14047  CE2 PHE A 905      15.994  61.005  53.324  1.00  1.320          C  
ATOM  14048  CZ  PHE A 905      15.852  62.370  53.278  1.00  1.320          C  
ATOM  14049  H   PHE A 905      13.746  58.877  58.882  1.00  1.150          H  
ATOM  14050  HA  PHE A 905      12.866  61.076  57.324  1.00  1.130          H  
ATOM  14051 1HB  PHE A 905      15.251  60.581  57.680  1.00  1.590          H  
ATOM  14052 2HB  PHE A 905      15.108  59.138  56.723  1.00  1.590          H  
ATOM  14053  HD1 PHE A 905      14.565  62.861  56.351  1.00  1.590          H  
ATOM  14054  HD2 PHE A 905      15.739  59.232  54.467  1.00  1.590          H  
ATOM  14055  HE1 PHE A 905      15.227  64.129  54.318  1.00  1.590          H  
ATOM  14056  HE2 PHE A 905      16.408  60.483  52.466  1.00  1.590          H  
ATOM  14057  HZ  PHE A 905      16.152  62.925  52.385  1.00  1.590          H  
ATOM  14058  N   ASP A 906      12.501  58.128  55.864  1.00  0.870          N  
ATOM  14059  CA  ASP A 906      11.814  57.377  54.821  1.00  0.830          C  
ATOM  14060  C   ASP A 906      12.301  57.744  53.425  1.00  0.810          C  
ATOM  14061  O   ASP A 906      11.553  58.336  52.647  1.00  0.860          O  
ATOM  14062  CB  ASP A 906      10.294  57.550  54.909  1.00  1.180          C  
ATOM  14063  CG  ASP A 906       9.520  56.461  54.101  1.00  1.180          C  
ATOM  14064  OD1 ASP A 906      10.110  55.440  53.789  1.00  1.180          O  
ATOM  14065  OD2 ASP A 906       8.346  56.656  53.828  1.00  1.180          O  
ATOM  14066  H   ASP A 906      13.089  57.595  56.509  1.00  1.040          H  
ATOM  14067  HA  ASP A 906      11.990  56.322  55.005  1.00  1.000          H  
ATOM  14068 1HB  ASP A 906       9.992  57.498  55.963  1.00  1.410          H  
ATOM  14069 2HB  ASP A 906      10.006  58.527  54.538  1.00  1.410          H  
ATOM  14070  N   PRO A 907      13.571  57.443  53.091  1.00  0.760          N  
ATOM  14071  CA  PRO A 907      14.207  57.756  51.832  1.00  0.770          C  
ATOM  14072  C   PRO A 907      13.565  57.014  50.683  1.00  0.750          C  
ATOM  14073  O   PRO A 907      13.029  55.921  50.869  1.00  0.710          O  
ATOM  14074  CB  PRO A 907      15.643  57.267  52.032  1.00  1.160          C  
ATOM  14075  CG  PRO A 907      15.554  56.200  53.111  1.00  1.160          C  
ATOM  14076  CD  PRO A 907      14.430  56.643  54.015  1.00  1.160          C  
ATOM  14077  HA  PRO A 907      14.176  58.834  51.664  1.00  0.920          H  
ATOM  14078 1HB  PRO A 907      16.026  56.866  51.084  1.00  1.390          H  
ATOM  14079 2HB  PRO A 907      16.274  58.099  52.280  1.00  1.390          H  
ATOM  14080 1HG  PRO A 907      15.354  55.224  52.655  1.00  1.390          H  
ATOM  14081 2HG  PRO A 907      16.512  56.105  53.632  1.00  1.390          H  
ATOM  14082 1HD  PRO A 907      13.926  55.746  54.374  1.00  1.390          H  
ATOM  14083 2HD  PRO A 907      14.814  57.249  54.836  1.00  1.390          H  
ATOM  14084  N   ASP A 908      13.669  57.603  49.494  1.00  0.790          N  
ATOM  14085  CA  ASP A 908      13.214  56.992  48.266  1.00  0.790          C  
ATOM  14086  C   ASP A 908      14.348  56.129  47.777  1.00  0.720          C  
ATOM  14087  O   ASP A 908      14.125  55.053  47.220  1.00  0.690          O  
ATOM  14088  CB  ASP A 908      12.881  58.043  47.208  1.00  1.110          C  
ATOM  14089  CG  ASP A 908      11.670  58.907  47.505  1.00  1.110          C  
ATOM  14090  OD1 ASP A 908      10.586  58.375  47.609  1.00  1.110          O  
ATOM  14091  OD2 ASP A 908      11.831  60.120  47.601  1.00  1.110          O  
ATOM  14092  H   ASP A 908      14.131  58.509  49.429  1.00  0.950          H  
ATOM  14093  HA  ASP A 908      12.340  56.370  48.464  1.00  0.950          H  
ATOM  14094 1HB  ASP A 908      13.735  58.705  47.139  1.00  1.330          H  
ATOM  14095 2HB  ASP A 908      12.755  57.563  46.239  1.00  1.330          H  
ATOM  14096  N   MET A 909      15.574  56.599  48.032  1.00  0.700          N  
ATOM  14097  CA  MET A 909      16.787  55.875  47.664  1.00  0.650          C  
ATOM  14098  C   MET A 909      17.895  56.109  48.701  1.00  0.600          C  
ATOM  14099  O   MET A 909      17.929  57.175  49.330  1.00  0.650          O  
ATOM  14100  CB  MET A 909      17.253  56.243  46.251  1.00  0.930          C  
ATOM  14101  CG  MET A 909      18.476  55.473  45.878  1.00  0.930          C  
ATOM  14102  SD  MET A 909      19.016  55.575  44.267  1.00  0.930          S  
ATOM  14103  CE  MET A 909      20.323  54.446  44.593  1.00  0.930          C  
ATOM  14104  H   MET A 909      15.650  57.523  48.468  1.00  0.840          H  
ATOM  14105  HA  MET A 909      16.573  54.807  47.667  1.00  0.780          H  
ATOM  14106 1HB  MET A 909      16.467  56.018  45.530  1.00  1.120          H  
ATOM  14107 2HB  MET A 909      17.474  57.310  46.195  1.00  1.120          H  
ATOM  14108 1HG  MET A 909      19.308  55.811  46.484  1.00  1.120          H  
ATOM  14109 2HG  MET A 909      18.297  54.437  46.087  1.00  1.120          H  
ATOM  14110 1HE  MET A 909      20.880  54.288  43.717  1.00  1.120          H  
ATOM  14111 2HE  MET A 909      20.964  54.846  45.363  1.00  1.120          H  
ATOM  14112 3HE  MET A 909      19.915  53.503  44.938  1.00  1.120          H  
ATOM  14113  N   VAL A 910      18.772  55.103  48.883  1.00  0.520          N  
ATOM  14114  CA  VAL A 910      19.909  55.207  49.792  1.00  0.470          C  
ATOM  14115  C   VAL A 910      21.268  55.013  49.106  1.00  0.450          C  
ATOM  14116  O   VAL A 910      21.451  54.108  48.297  1.00  0.430          O  
ATOM  14117  CB  VAL A 910      19.790  54.177  50.946  1.00  0.680          C  
ATOM  14118  CG1 VAL A 910      21.029  54.246  51.898  1.00  0.680          C  
ATOM  14119  CG2 VAL A 910      18.549  54.457  51.723  1.00  0.680          C  
ATOM  14120  H   VAL A 910      18.652  54.229  48.354  1.00  0.620          H  
ATOM  14121  HA  VAL A 910      19.880  56.195  50.225  1.00  0.560          H  
ATOM  14122  HB  VAL A 910      19.740  53.175  50.531  1.00  0.810          H  
ATOM  14123 1HG1 VAL A 910      20.913  53.518  52.697  1.00  0.810          H  
ATOM  14124 2HG1 VAL A 910      21.947  54.031  51.368  1.00  0.810          H  
ATOM  14125 3HG1 VAL A 910      21.098  55.238  52.322  1.00  0.810          H  
ATOM  14126 1HG2 VAL A 910      18.468  53.749  52.511  1.00  0.810          H  
ATOM  14127 2HG2 VAL A 910      18.604  55.429  52.124  1.00  0.810          H  
ATOM  14128 3HG2 VAL A 910      17.699  54.386  51.084  1.00  0.810          H  
ATOM  14129  N   LEU A 911      22.205  55.893  49.403  1.00  0.470          N  
ATOM  14130  CA  LEU A 911      23.559  55.766  48.899  1.00  0.440          C  
ATOM  14131  C   LEU A 911      24.453  55.393  50.066  1.00  0.390          C  
ATOM  14132  O   LEU A 911      24.206  55.795  51.201  1.00  0.420          O  
ATOM  14133  CB  LEU A 911      24.038  57.056  48.245  1.00  0.630          C  
ATOM  14134  CG  LEU A 911      23.213  57.582  47.053  1.00  0.630          C  
ATOM  14135  CD1 LEU A 911      23.748  58.923  46.652  1.00  0.630          C  
ATOM  14136  CD2 LEU A 911      23.316  56.603  45.870  1.00  0.630          C  
ATOM  14137  H   LEU A 911      21.970  56.630  50.063  1.00  0.560          H  
ATOM  14138  HA  LEU A 911      23.601  54.957  48.178  1.00  0.530          H  
ATOM  14139 1HB  LEU A 911      24.088  57.825  48.991  1.00  0.750          H  
ATOM  14140 2HB  LEU A 911      25.044  56.876  47.881  1.00  0.750          H  
ATOM  14141  HG  LEU A 911      22.170  57.697  47.350  1.00  0.750          H  
ATOM  14142 1HD1 LEU A 911      23.165  59.308  45.825  1.00  0.750          H  
ATOM  14143 2HD1 LEU A 911      23.671  59.596  47.494  1.00  0.750          H  
ATOM  14144 3HD1 LEU A 911      24.790  58.840  46.353  1.00  0.750          H  
ATOM  14145 1HD2 LEU A 911      22.742  56.975  45.033  1.00  0.750          H  
ATOM  14146 2HD2 LEU A 911      24.359  56.492  45.566  1.00  0.750          H  
ATOM  14147 3HD2 LEU A 911      22.928  55.643  46.164  1.00  0.750          H  
ATOM  14148  N   VAL A 912      25.473  54.612  49.806  1.00  0.330          N  
ATOM  14149  CA  VAL A 912      26.395  54.208  50.849  1.00  0.300          C  
ATOM  14150  C   VAL A 912      27.829  54.478  50.449  1.00  0.250          C  
ATOM  14151  O   VAL A 912      28.222  54.222  49.309  1.00  0.180          O  
ATOM  14152  CB  VAL A 912      26.188  52.718  51.173  1.00  0.430          C  
ATOM  14153  CG1 VAL A 912      27.171  52.219  52.263  1.00  0.430          C  
ATOM  14154  CG2 VAL A 912      24.771  52.502  51.595  1.00  0.430          C  
ATOM  14155  H   VAL A 912      25.593  54.267  48.852  1.00  0.400          H  
ATOM  14156  HA  VAL A 912      26.178  54.784  51.741  1.00  0.360          H  
ATOM  14157  HB  VAL A 912      26.361  52.172  50.305  1.00  0.520          H  
ATOM  14158 1HG1 VAL A 912      26.997  51.160  52.450  1.00  0.520          H  
ATOM  14159 2HG1 VAL A 912      28.200  52.351  51.943  1.00  0.520          H  
ATOM  14160 3HG1 VAL A 912      27.006  52.775  53.184  1.00  0.520          H  
ATOM  14161 1HG2 VAL A 912      24.614  51.449  51.775  1.00  0.520          H  
ATOM  14162 2HG2 VAL A 912      24.563  53.074  52.498  1.00  0.520          H  
ATOM  14163 3HG2 VAL A 912      24.117  52.822  50.813  1.00  0.520          H  
ATOM  14164  N   SER A 913      28.605  55.021  51.372  1.00  0.320          N  
ATOM  14165  CA  SER A 913      30.011  55.238  51.086  1.00  0.340          C  
ATOM  14166  C   SER A 913      30.701  53.971  51.584  1.00  0.310          C  
ATOM  14167  O   SER A 913      30.874  53.720  52.791  1.00  0.250          O  
ATOM  14168  CB  SER A 913      30.531  56.497  51.749  1.00  0.470          C  
ATOM  14169  OG  SER A 913      29.861  57.632  51.272  1.00  0.470          O  
ATOM  14170  H   SER A 913      28.210  55.220  52.294  1.00  0.380          H  
ATOM  14171  HA  SER A 913      30.170  55.318  50.009  1.00  0.410          H  
ATOM  14172 1HB  SER A 913      30.444  56.430  52.784  1.00  0.560          H  
ATOM  14173 2HB  SER A 913      31.575  56.600  51.539  1.00  0.560          H  
ATOM  14174  HG  SER A 913      30.219  58.377  51.757  1.00  0.560          H  
ATOM  14175  N   ALA A 914      31.013  53.095  50.635  1.00  0.350          N  
ATOM  14176  CA  ALA A 914      31.513  51.757  50.909  1.00  0.340          C  
ATOM  14177  C   ALA A 914      33.006  51.767  51.084  1.00  0.330          C  
ATOM  14178  O   ALA A 914      33.759  51.291  50.229  1.00  0.280          O  
ATOM  14179  CB  ALA A 914      31.113  50.799  49.805  1.00  0.480          C  
ATOM  14180  H   ALA A 914      30.917  53.382  49.659  1.00  0.420          H  
ATOM  14181  HA  ALA A 914      31.071  51.421  51.845  1.00  0.410          H  
ATOM  14182 1HB  ALA A 914      31.467  49.796  50.041  1.00  0.580          H  
ATOM  14183 2HB  ALA A 914      30.043  50.805  49.739  1.00  0.580          H  
ATOM  14184 3HB  ALA A 914      31.535  51.120  48.874  1.00  0.580          H  
ATOM  14185  N   GLY A 915      33.424  52.383  52.167  1.00  0.490          N  
ATOM  14186  CA  GLY A 915      34.824  52.446  52.516  1.00  0.630          C  
ATOM  14187  C   GLY A 915      35.155  51.256  53.360  1.00  0.690          C  
ATOM  14188  O   GLY A 915      34.268  50.678  53.993  1.00  0.800          O  
ATOM  14189  H   GLY A 915      32.707  52.804  52.762  1.00  0.590          H  
ATOM  14190 1HA  GLY A 915      35.444  52.423  51.621  1.00  0.760          H  
ATOM  14191 2HA  GLY A 915      35.027  53.366  53.035  1.00  0.760          H  
ATOM  14192  N   PHE A 916      36.426  50.884  53.388  1.00  0.650          N  
ATOM  14193  CA  PHE A 916      36.817  49.727  54.155  1.00  0.730          C  
ATOM  14194  C   PHE A 916      37.944  49.925  55.167  1.00  0.610          C  
ATOM  14195  O   PHE A 916      38.589  48.948  55.536  1.00  0.420          O  
ATOM  14196  CB  PHE A 916      37.190  48.639  53.166  1.00  0.990          C  
ATOM  14197  CG  PHE A 916      36.033  48.235  52.275  1.00  0.990          C  
ATOM  14198  CD1 PHE A 916      35.876  48.727  50.993  1.00  0.990          C  
ATOM  14199  CD2 PHE A 916      35.102  47.369  52.720  1.00  0.990          C  
ATOM  14200  CE1 PHE A 916      34.800  48.317  50.221  1.00  0.990          C  
ATOM  14201  CE2 PHE A 916      34.057  46.983  51.929  1.00  0.990          C  
ATOM  14202  CZ  PHE A 916      33.909  47.454  50.694  1.00  0.990          C  
ATOM  14203  H   PHE A 916      37.140  51.401  52.856  1.00  0.780          H  
ATOM  14204  HA  PHE A 916      35.938  49.397  54.704  1.00  0.880          H  
ATOM  14205 1HB  PHE A 916      37.985  49.014  52.542  1.00  1.190          H  
ATOM  14206 2HB  PHE A 916      37.550  47.756  53.689  1.00  1.190          H  
ATOM  14207  HD1 PHE A 916      36.599  49.448  50.588  1.00  1.190          H  
ATOM  14208  HD2 PHE A 916      35.188  46.971  53.724  1.00  1.190          H  
ATOM  14209  HE1 PHE A 916      34.664  48.694  49.237  1.00  1.190          H  
ATOM  14210  HE2 PHE A 916      33.338  46.288  52.301  1.00  1.190          H  
ATOM  14211  HZ  PHE A 916      33.069  47.140  50.079  1.00  1.190          H  
ATOM  14212  N   ASP A 917      38.186  51.146  55.661  1.00  0.730          N  
ATOM  14213  CA  ASP A 917      39.303  51.388  56.580  1.00  0.640          C  
ATOM  14214  C   ASP A 917      39.220  50.561  57.863  1.00  0.660          C  
ATOM  14215  O   ASP A 917      40.241  50.199  58.434  1.00  0.800          O  
ATOM  14216  CB  ASP A 917      39.309  52.842  57.042  1.00  0.930          C  
ATOM  14217  CG  ASP A 917      39.677  53.942  56.036  1.00  0.930          C  
ATOM  14218  OD1 ASP A 917      40.255  53.633  55.011  1.00  0.930          O  
ATOM  14219  OD2 ASP A 917      39.356  55.128  56.315  1.00  0.930          O  
ATOM  14220  H   ASP A 917      37.633  51.983  55.415  1.00  0.880          H  
ATOM  14221  HA  ASP A 917      40.237  51.153  56.065  1.00  0.770          H  
ATOM  14222 1HB  ASP A 917      38.343  53.055  57.389  1.00  1.120          H  
ATOM  14223 2HB  ASP A 917      39.985  52.924  57.893  1.00  1.120          H  
ATOM  14224  N   ALA A 918      38.002  50.265  58.333  1.00  0.590          N  
ATOM  14225  CA  ALA A 918      37.815  49.564  59.601  1.00  0.550          C  
ATOM  14226  C   ALA A 918      37.984  48.060  59.558  1.00  0.510          C  
ATOM  14227  O   ALA A 918      37.946  47.406  60.607  1.00  0.480          O  
ATOM  14228  CB  ALA A 918      36.421  49.817  60.129  1.00  0.790          C  
ATOM  14229  H   ALA A 918      37.180  50.573  57.829  1.00  0.710          H  
ATOM  14230  HA  ALA A 918      38.553  49.974  60.282  1.00  0.660          H  
ATOM  14231 1HB  ALA A 918      36.312  49.348  61.087  1.00  0.940          H  
ATOM  14232 2HB  ALA A 918      36.252  50.858  60.225  1.00  0.940          H  
ATOM  14233 3HB  ALA A 918      35.691  49.399  59.439  1.00  0.940          H  
ATOM  14234  N   LEU A 919      38.141  47.506  58.376  1.00  0.510          N  
ATOM  14235  CA  LEU A 919      38.225  46.068  58.272  1.00  0.440          C  
ATOM  14236  C   LEU A 919      39.532  45.559  58.850  1.00  0.520          C  
ATOM  14237  O   LEU A 919      40.609  46.136  58.654  1.00  0.560          O  
ATOM  14238  CB  LEU A 919      38.023  45.648  56.819  1.00  0.640          C  
ATOM  14239  CG  LEU A 919      36.549  45.561  56.273  1.00  0.640          C  
ATOM  14240  CD1 LEU A 919      35.819  44.387  56.894  1.00  0.640          C  
ATOM  14241  CD2 LEU A 919      35.753  46.834  56.601  1.00  0.640          C  
ATOM  14242  H   LEU A 919      38.196  48.091  57.535  1.00  0.610          H  
ATOM  14243  HA  LEU A 919      37.440  45.629  58.861  1.00  0.530          H  
ATOM  14244 1HB  LEU A 919      38.564  46.332  56.178  1.00  0.770          H  
ATOM  14245 2HB  LEU A 919      38.448  44.658  56.714  1.00  0.770          H  
ATOM  14246  HG  LEU A 919      36.603  45.435  55.202  1.00  0.770          H  
ATOM  14247 1HD1 LEU A 919      34.818  44.337  56.495  1.00  0.770          H  
ATOM  14248 2HD1 LEU A 919      36.347  43.463  56.672  1.00  0.770          H  
ATOM  14249 3HD1 LEU A 919      35.763  44.511  57.939  1.00  0.770          H  
ATOM  14250 1HD2 LEU A 919      34.754  46.748  56.186  1.00  0.770          H  
ATOM  14251 2HD2 LEU A 919      35.671  46.972  57.672  1.00  0.770          H  
ATOM  14252 3HD2 LEU A 919      36.248  47.677  56.169  1.00  0.770          H  
ATOM  14253  N   GLU A 920      39.442  44.490  59.619  1.00  0.580          N  
ATOM  14254  CA  GLU A 920      40.655  43.972  60.206  1.00  0.680          C  
ATOM  14255  C   GLU A 920      41.616  43.709  59.061  1.00  0.680          C  
ATOM  14256  O   GLU A 920      41.248  43.066  58.079  1.00  0.640          O  
ATOM  14257  CB  GLU A 920      40.398  42.716  61.040  1.00  0.910          C  
ATOM  14258  CG  GLU A 920      41.631  42.228  61.782  1.00  0.910          C  
ATOM  14259  CD  GLU A 920      41.367  41.112  62.717  1.00  0.910          C  
ATOM  14260  OE1 GLU A 920      40.254  40.662  62.794  1.00  0.910          O  
ATOM  14261  OE2 GLU A 920      42.294  40.717  63.389  1.00  0.910          O  
ATOM  14262  H   GLU A 920      38.533  44.038  59.753  1.00  0.700          H  
ATOM  14263  HA  GLU A 920      41.082  44.736  60.859  1.00  0.820          H  
ATOM  14264 1HB  GLU A 920      39.610  42.918  61.765  1.00  1.090          H  
ATOM  14265 2HB  GLU A 920      40.048  41.915  60.390  1.00  1.090          H  
ATOM  14266 1HG  GLU A 920      42.372  41.897  61.056  1.00  1.090          H  
ATOM  14267 2HG  GLU A 920      42.054  43.063  62.337  1.00  1.090          H  
ATOM  14268  N   GLY A 921      42.844  44.197  59.203  1.00  0.750          N  
ATOM  14269  CA  GLY A 921      43.884  44.092  58.186  1.00  0.770          C  
ATOM  14270  C   GLY A 921      44.453  45.485  57.925  1.00  0.800          C  
ATOM  14271  O   GLY A 921      45.615  45.633  57.533  1.00  0.850          O  
ATOM  14272  H   GLY A 921      43.059  44.700  60.054  1.00  0.900          H  
ATOM  14273 1HA  GLY A 921      44.669  43.419  58.524  1.00  0.920          H  
ATOM  14274 2HA  GLY A 921      43.467  43.682  57.264  1.00  0.920          H  
ATOM  14275  N   HIS A 922      43.654  46.513  58.217  1.00  0.800          N  
ATOM  14276  CA  HIS A 922      44.101  47.899  58.082  1.00  0.830          C  
ATOM  14277  C   HIS A 922      44.586  48.326  59.465  1.00  0.890          C  
ATOM  14278  O   HIS A 922      43.804  48.328  60.429  1.00  0.910          O  
ATOM  14279  CB  HIS A 922      42.975  48.832  57.642  1.00  1.150          C  
ATOM  14280  CG  HIS A 922      42.322  48.509  56.321  1.00  1.150          C  
ATOM  14281  ND1 HIS A 922      42.833  48.852  55.050  1.00  1.150          N  
ATOM  14282  CD2 HIS A 922      41.177  47.900  56.098  1.00  1.150          C  
ATOM  14283  CE1 HIS A 922      41.954  48.402  54.145  1.00  1.150          C  
ATOM  14284  NE2 HIS A 922      40.974  47.852  54.766  1.00  1.150          N  
ATOM  14285  H   HIS A 922      42.684  46.320  58.500  1.00  0.960          H  
ATOM  14286  HA  HIS A 922      44.928  47.977  57.380  1.00  1.000          H  
ATOM  14287 1HB  HIS A 922      42.196  48.784  58.400  1.00  1.380          H  
ATOM  14288 2HB  HIS A 922      43.333  49.860  57.614  1.00  1.380          H  
ATOM  14289  HD2 HIS A 922      40.511  47.535  56.828  1.00  1.380          H  
ATOM  14290  HE1 HIS A 922      42.022  48.484  53.067  1.00  1.380          H  
ATOM  14291  HE2 HIS A 922      40.143  47.446  54.365  1.00  1.380          H  
ATOM  14292  N   THR A 923      45.857  48.687  59.560  1.00  0.910          N  
ATOM  14293  CA  THR A 923      46.511  49.016  60.820  1.00  0.960          C  
ATOM  14294  C   THR A 923      45.998  50.370  61.360  1.00  0.970          C  
ATOM  14295  O   THR A 923      45.419  51.128  60.572  1.00  0.950          O  
ATOM  14296  CB  THR A 923      48.040  48.986  60.545  1.00  1.320          C  
ATOM  14297  OG1 THR A 923      48.361  49.957  59.542  1.00  1.320          O  
ATOM  14298  CG2 THR A 923      48.429  47.594  60.046  1.00  1.320          C  
ATOM  14299  H   THR A 923      46.420  48.699  58.719  1.00  1.090          H  
ATOM  14300  HA  THR A 923      46.266  48.225  61.523  1.00  1.150          H  
ATOM  14301  HB  THR A 923      48.603  49.196  61.419  1.00  1.590          H  
ATOM  14302  HG1 THR A 923      49.318  50.054  59.483  1.00  1.590          H  
ATOM  14303 1HG2 THR A 923      49.500  47.568  59.841  1.00  1.590          H  
ATOM  14304 2HG2 THR A 923      48.189  46.857  60.810  1.00  1.590          H  
ATOM  14305 3HG2 THR A 923      47.887  47.351  59.136  1.00  1.590          H  
ATOM  14306  N   PRO A 924      46.249  50.721  62.671  1.00  1.010          N  
ATOM  14307  CA  PRO A 924      45.804  51.929  63.394  1.00  1.020          C  
ATOM  14308  C   PRO A 924      45.952  53.319  62.783  1.00  1.040          C  
ATOM  14309  O   PRO A 924      45.113  54.167  63.092  1.00  1.030          O  
ATOM  14310  CB  PRO A 924      46.610  51.828  64.702  1.00  1.530          C  
ATOM  14311  CG  PRO A 924      46.774  50.361  64.927  1.00  1.530          C  
ATOM  14312  CD  PRO A 924      47.004  49.781  63.567  1.00  1.530          C  
ATOM  14313  HA  PRO A 924      44.754  51.810  63.637  1.00  1.220          H  
ATOM  14314 1HB  PRO A 924      47.563  52.362  64.630  1.00  1.840          H  
ATOM  14315 2HB  PRO A 924      46.058  52.313  65.507  1.00  1.840          H  
ATOM  14316 1HG  PRO A 924      47.614  50.180  65.617  1.00  1.840          H  
ATOM  14317 2HG  PRO A 924      45.873  49.955  65.418  1.00  1.840          H  
ATOM  14318 1HD  PRO A 924      48.075  49.814  63.382  1.00  1.840          H  
ATOM  14319 2HD  PRO A 924      46.600  48.766  63.560  1.00  1.840          H  
ATOM  14320  N   PRO A 925      46.994  53.670  62.008  1.00  1.080          N  
ATOM  14321  CA  PRO A 925      47.077  54.973  61.390  1.00  1.110          C  
ATOM  14322  C   PRO A 925      45.722  55.238  60.738  1.00  1.100          C  
ATOM  14323  O   PRO A 925      44.982  56.126  61.162  1.00  1.090          O  
ATOM  14324  CB  PRO A 925      48.265  54.823  60.432  1.00  1.670          C  
ATOM  14325  CG  PRO A 925      49.151  53.793  61.134  1.00  1.670          C  
ATOM  14326  CD  PRO A 925      48.171  52.802  61.730  1.00  1.670          C  
ATOM  14327  HA  PRO A 925      47.287  55.725  62.163  1.00  1.330          H  
ATOM  14328 1HB  PRO A 925      47.941  54.508  59.438  1.00  2.000          H  
ATOM  14329 2HB  PRO A 925      48.767  55.797  60.306  1.00  2.000          H  
ATOM  14330 1HG  PRO A 925      49.839  53.325  60.412  1.00  2.000          H  
ATOM  14331 2HG  PRO A 925      49.774  54.278  61.899  1.00  2.000          H  
ATOM  14332 1HD  PRO A 925      47.953  52.080  60.961  1.00  2.000          H  
ATOM  14333 2HD  PRO A 925      48.587  52.353  62.628  1.00  2.000          H  
ATOM  14334  N   LEU A 926      45.439  54.488  59.678  1.00  1.130          N  
ATOM  14335  CA  LEU A 926      44.183  54.561  58.951  1.00  1.190          C  
ATOM  14336  C   LEU A 926      42.964  53.924  59.659  1.00  1.150          C  
ATOM  14337  O   LEU A 926      41.872  54.491  59.677  1.00  1.250          O  
ATOM  14338  CB  LEU A 926      44.377  53.866  57.603  1.00  1.640          C  
ATOM  14339  CG  LEU A 926      43.196  53.856  56.648  1.00  1.640          C  
ATOM  14340  CD1 LEU A 926      42.825  55.290  56.273  1.00  1.640          C  
ATOM  14341  CD2 LEU A 926      43.551  53.076  55.445  1.00  1.640          C  
ATOM  14342  H   LEU A 926      46.104  53.791  59.377  1.00  1.360          H  
ATOM  14343  HA  LEU A 926      43.971  55.617  58.801  1.00  1.430          H  
ATOM  14344 1HB  LEU A 926      45.206  54.348  57.090  1.00  1.970          H  
ATOM  14345 2HB  LEU A 926      44.654  52.828  57.790  1.00  1.970          H  
ATOM  14346  HG  LEU A 926      42.336  53.392  57.121  1.00  1.970          H  
ATOM  14347 1HD1 LEU A 926      41.993  55.292  55.579  1.00  1.970          H  
ATOM  14348 2HD1 LEU A 926      42.532  55.834  57.152  1.00  1.970          H  
ATOM  14349 3HD1 LEU A 926      43.673  55.778  55.802  1.00  1.970          H  
ATOM  14350 1HD2 LEU A 926      42.711  53.090  54.791  1.00  1.970          H  
ATOM  14351 2HD2 LEU A 926      44.383  53.540  54.968  1.00  1.970          H  
ATOM  14352 3HD2 LEU A 926      43.799  52.052  55.713  1.00  1.970          H  
ATOM  14353  N   GLY A 927      43.150  52.701  60.172  1.00  1.040          N  
ATOM  14354  CA  GLY A 927      42.078  51.885  60.743  1.00  1.000          C  
ATOM  14355  C   GLY A 927      42.310  51.463  62.190  1.00  0.960          C  
ATOM  14356  O   GLY A 927      42.066  52.220  63.125  1.00  0.970          O  
ATOM  14357  H   GLY A 927      44.080  52.287  60.156  1.00  1.250          H  
ATOM  14358 1HA  GLY A 927      41.139  52.428  60.671  1.00  1.200          H  
ATOM  14359 2HA  GLY A 927      41.968  50.989  60.131  1.00  1.200          H  
ATOM  14360  N   GLY A 928      42.729  50.204  62.386  1.00  0.930          N  
ATOM  14361  CA  GLY A 928      42.958  49.652  63.723  1.00  0.910          C  
ATOM  14362  C   GLY A 928      41.714  49.050  64.343  1.00  0.890          C  
ATOM  14363  O   GLY A 928      41.722  48.654  65.507  1.00  0.890          O  
ATOM  14364  H   GLY A 928      42.943  49.600  61.583  1.00  1.120          H  
ATOM  14365 1HA  GLY A 928      43.735  48.889  63.657  1.00  1.090          H  
ATOM  14366 2HA  GLY A 928      43.326  50.422  64.376  1.00  1.090          H  
ATOM  14367  N   TYR A 929      40.655  48.986  63.558  1.00  0.890          N  
ATOM  14368  CA  TYR A 929      39.380  48.440  63.977  1.00  0.860          C  
ATOM  14369  C   TYR A 929      39.314  46.966  63.677  1.00  0.810          C  
ATOM  14370  O   TYR A 929      39.977  46.464  62.768  1.00  0.780          O  
ATOM  14371  CB  TYR A 929      38.236  49.133  63.272  1.00  1.220          C  
ATOM  14372  CG  TYR A 929      37.873  50.472  63.744  1.00  1.220          C  
ATOM  14373  CD1 TYR A 929      38.610  51.581  63.415  1.00  1.220          C  
ATOM  14374  CD2 TYR A 929      36.731  50.596  64.485  1.00  1.220          C  
ATOM  14375  CE1 TYR A 929      38.203  52.805  63.872  1.00  1.220          C  
ATOM  14376  CE2 TYR A 929      36.320  51.808  64.922  1.00  1.220          C  
ATOM  14377  CZ  TYR A 929      37.036  52.906  64.639  1.00  1.220          C  
ATOM  14378  OH  TYR A 929      36.607  54.104  65.128  1.00  1.220          O  
ATOM  14379  H   TYR A 929      40.754  49.334  62.618  1.00  1.070          H  
ATOM  14380  HA  TYR A 929      39.280  48.573  65.053  1.00  1.030          H  
ATOM  14381 1HB  TYR A 929      38.508  49.214  62.273  1.00  1.460          H  
ATOM  14382 2HB  TYR A 929      37.358  48.506  63.322  1.00  1.460          H  
ATOM  14383  HD1 TYR A 929      39.510  51.494  62.815  1.00  1.460          H  
ATOM  14384  HD2 TYR A 929      36.141  49.711  64.723  1.00  1.460          H  
ATOM  14385  HE1 TYR A 929      38.791  53.678  63.633  1.00  1.460          H  
ATOM  14386  HE2 TYR A 929      35.406  51.894  65.511  1.00  1.460          H  
ATOM  14387  HH  TYR A 929      35.895  53.952  65.761  1.00  1.460          H  
ATOM  14388  N   LYS A 930      38.554  46.257  64.482  1.00  0.820          N  
ATOM  14389  CA  LYS A 930      38.348  44.838  64.265  1.00  0.780          C  
ATOM  14390  C   LYS A 930      37.030  44.525  63.558  1.00  0.640          C  
ATOM  14391  O   LYS A 930      36.167  43.885  64.171  1.00  0.650          O  
ATOM  14392  CB  LYS A 930      38.419  44.097  65.604  1.00  1.110          C  
ATOM  14393  CG  LYS A 930      39.742  44.262  66.374  1.00  1.110          C  
ATOM  14394  CD  LYS A 930      40.930  43.596  65.656  1.00  1.110          C  
ATOM  14395  CE  LYS A 930      42.207  43.687  66.493  1.00  1.110          C  
ATOM  14396  NZ  LYS A 930      43.367  43.008  65.833  1.00  1.110          N  
ATOM  14397  H   LYS A 930      38.062  46.762  65.224  1.00  0.980          H  
ATOM  14398  HA  LYS A 930      39.142  44.472  63.619  1.00  0.940          H  
ATOM  14399 1HB  LYS A 930      37.624  44.442  66.257  1.00  1.330          H  
ATOM  14400 2HB  LYS A 930      38.264  43.030  65.433  1.00  1.330          H  
ATOM  14401 1HG  LYS A 930      39.954  45.330  66.491  1.00  1.330          H  
ATOM  14402 2HG  LYS A 930      39.635  43.828  67.366  1.00  1.330          H  
ATOM  14403 1HD  LYS A 930      40.702  42.547  65.449  1.00  1.330          H  
ATOM  14404 2HD  LYS A 930      41.117  44.100  64.708  1.00  1.330          H  
ATOM  14405 1HE  LYS A 930      42.453  44.738  66.642  1.00  1.330          H  
ATOM  14406 2HE  LYS A 930      42.034  43.223  67.463  1.00  1.330          H  
ATOM  14407 1HZ  LYS A 930      44.186  43.098  66.417  1.00  1.330          H  
ATOM  14408 2HZ  LYS A 930      43.160  42.017  65.701  1.00  1.330          H  
ATOM  14409 3HZ  LYS A 930      43.550  43.435  64.937  1.00  1.330          H  
ATOM  14410  N   VAL A 931      36.862  44.967  62.301  1.00  0.520          N  
ATOM  14411  CA  VAL A 931      35.634  44.659  61.567  1.00  0.390          C  
ATOM  14412  C   VAL A 931      35.829  43.466  60.604  1.00  0.380          C  
ATOM  14413  O   VAL A 931      36.794  43.405  59.831  1.00  0.440          O  
ATOM  14414  CB  VAL A 931      35.090  45.905  60.820  1.00  0.600          C  
ATOM  14415  CG1 VAL A 931      33.812  45.579  60.020  1.00  0.600          C  
ATOM  14416  CG2 VAL A 931      34.805  46.973  61.814  1.00  0.600          C  
ATOM  14417  H   VAL A 931      37.578  45.559  61.859  1.00  0.620          H  
ATOM  14418  HA  VAL A 931      34.883  44.391  62.293  1.00  0.470          H  
ATOM  14419  HB  VAL A 931      35.813  46.247  60.138  1.00  0.720          H  
ATOM  14420 1HG1 VAL A 931      33.466  46.477  59.512  1.00  0.720          H  
ATOM  14421 2HG1 VAL A 931      33.999  44.811  59.282  1.00  0.720          H  
ATOM  14422 3HG1 VAL A 931      33.037  45.227  60.705  1.00  0.720          H  
ATOM  14423 1HG2 VAL A 931      34.442  47.845  61.294  1.00  0.720          H  
ATOM  14424 2HG2 VAL A 931      34.052  46.622  62.500  1.00  0.720          H  
ATOM  14425 3HG2 VAL A 931      35.708  47.216  62.352  1.00  0.720          H  
ATOM  14426  N   THR A 932      34.915  42.514  60.698  1.00  0.370          N  
ATOM  14427  CA  THR A 932      34.848  41.288  59.913  1.00  0.430          C  
ATOM  14428  C   THR A 932      34.142  41.574  58.580  1.00  0.320          C  
ATOM  14429  O   THR A 932      33.092  42.219  58.549  1.00  0.250          O  
ATOM  14430  CB  THR A 932      34.104  40.179  60.717  1.00  0.580          C  
ATOM  14431  OG1 THR A 932      34.794  39.938  61.943  1.00  0.580          O  
ATOM  14432  CG2 THR A 932      34.060  38.870  59.947  1.00  0.580          C  
ATOM  14433  H   THR A 932      34.199  42.666  61.408  1.00  0.440          H  
ATOM  14434  HA  THR A 932      35.863  40.950  59.703  1.00  0.520          H  
ATOM  14435  HB  THR A 932      33.093  40.508  60.937  1.00  0.690          H  
ATOM  14436  HG1 THR A 932      34.499  40.625  62.606  1.00  0.690          H  
ATOM  14437 1HG2 THR A 932      33.545  38.123  60.550  1.00  0.690          H  
ATOM  14438 2HG2 THR A 932      33.544  38.991  59.039  1.00  0.690          H  
ATOM  14439 3HG2 THR A 932      35.073  38.534  59.748  1.00  0.690          H  
ATOM  14440  N   ALA A 933      34.627  40.993  57.477  1.00  0.360          N  
ATOM  14441  CA  ALA A 933      33.986  41.199  56.166  1.00  0.370          C  
ATOM  14442  C   ALA A 933      32.502  40.856  56.203  1.00  0.280          C  
ATOM  14443  O   ALA A 933      31.660  41.573  55.654  1.00  0.290          O  
ATOM  14444  CB  ALA A 933      34.658  40.322  55.139  1.00  0.510          C  
ATOM  14445  H   ALA A 933      35.479  40.449  57.546  1.00  0.430          H  
ATOM  14446  HA  ALA A 933      34.085  42.243  55.885  1.00  0.440          H  
ATOM  14447 1HB  ALA A 933      34.195  40.455  54.188  1.00  0.620          H  
ATOM  14448 2HB  ALA A 933      35.713  40.579  55.080  1.00  0.620          H  
ATOM  14449 3HB  ALA A 933      34.554  39.280  55.429  1.00  0.620          H  
ATOM  14450  N   LYS A 934      32.163  39.809  56.935  1.00  0.210          N  
ATOM  14451  CA  LYS A 934      30.786  39.377  57.078  1.00  0.180          C  
ATOM  14452  C   LYS A 934      29.924  40.469  57.705  1.00  0.120          C  
ATOM  14453  O   LYS A 934      28.748  40.590  57.367  1.00  0.080          O  
ATOM  14454  CB  LYS A 934      30.718  38.114  57.927  1.00  0.260          C  
ATOM  14455  CG  LYS A 934      31.316  36.900  57.249  1.00  0.260          C  
ATOM  14456  CD  LYS A 934      31.256  35.661  58.128  1.00  0.260          C  
ATOM  14457  CE  LYS A 934      31.987  34.502  57.459  1.00  0.260          C  
ATOM  14458  NZ  LYS A 934      31.961  33.259  58.274  1.00  0.260          N  
ATOM  14459  H   LYS A 934      32.898  39.276  57.366  1.00  0.250          H  
ATOM  14460  HA  LYS A 934      30.388  39.159  56.088  1.00  0.220          H  
ATOM  14461 1HB  LYS A 934      31.217  38.276  58.879  1.00  0.320          H  
ATOM  14462 2HB  LYS A 934      29.675  37.885  58.140  1.00  0.320          H  
ATOM  14463 1HG  LYS A 934      30.759  36.698  56.331  1.00  0.320          H  
ATOM  14464 2HG  LYS A 934      32.351  37.101  56.985  1.00  0.320          H  
ATOM  14465 1HD  LYS A 934      31.715  35.865  59.095  1.00  0.320          H  
ATOM  14466 2HD  LYS A 934      30.210  35.369  58.291  1.00  0.320          H  
ATOM  14467 1HE  LYS A 934      31.527  34.300  56.492  1.00  0.320          H  
ATOM  14468 2HE  LYS A 934      33.022  34.794  57.301  1.00  0.320          H  
ATOM  14469 1HZ  LYS A 934      32.459  32.532  57.779  1.00  0.320          H  
ATOM  14470 2HZ  LYS A 934      32.392  33.412  59.166  1.00  0.320          H  
ATOM  14471 3HZ  LYS A 934      30.991  32.936  58.409  1.00  0.320          H  
ATOM  14472  N   CYS A 935      30.487  41.253  58.635  1.00  0.150          N  
ATOM  14473  CA  CYS A 935      29.750  42.311  59.298  1.00  0.130          C  
ATOM  14474  C   CYS A 935      29.582  43.478  58.368  1.00  0.090          C  
ATOM  14475  O   CYS A 935      28.589  44.192  58.453  1.00  0.160          O  
ATOM  14476  CB  CYS A 935      30.438  42.752  60.558  1.00  0.190          C  
ATOM  14477  SG  CYS A 935      30.380  41.525  61.757  1.00  0.190          S  
ATOM  14478  H   CYS A 935      31.471  41.161  58.869  1.00  0.180          H  
ATOM  14479  HA  CYS A 935      28.774  41.931  59.575  1.00  0.160          H  
ATOM  14480 1HB  CYS A 935      31.486  42.990  60.361  1.00  0.230          H  
ATOM  14481 2HB  CYS A 935      29.965  43.648  60.956  1.00  0.230          H  
ATOM  14482  HG  CYS A 935      29.057  41.397  61.754  1.00  0.230          H  
ATOM  14483  N   PHE A 936      30.556  43.686  57.484  1.00  0.130          N  
ATOM  14484  CA  PHE A 936      30.428  44.755  56.505  1.00  0.210          C  
ATOM  14485  C   PHE A 936      29.220  44.370  55.639  1.00  0.210          C  
ATOM  14486  O   PHE A 936      28.355  45.195  55.300  1.00  0.330          O  
ATOM  14487  CB  PHE A 936      31.675  44.947  55.648  1.00  0.260          C  
ATOM  14488  CG  PHE A 936      31.563  46.177  54.790  1.00  0.260          C  
ATOM  14489  CD1 PHE A 936      31.972  47.419  55.270  1.00  0.260          C  
ATOM  14490  CD2 PHE A 936      30.996  46.117  53.542  1.00  0.260          C  
ATOM  14491  CE1 PHE A 936      31.836  48.553  54.499  1.00  0.260          C  
ATOM  14492  CE2 PHE A 936      30.842  47.264  52.771  1.00  0.260          C  
ATOM  14493  CZ  PHE A 936      31.269  48.469  53.254  1.00  0.260          C  
ATOM  14494  H   PHE A 936      31.388  43.084  57.523  1.00  0.160          H  
ATOM  14495  HA  PHE A 936      30.212  45.686  57.013  1.00  0.250          H  
ATOM  14496 1HB  PHE A 936      32.544  45.044  56.289  1.00  0.310          H  
ATOM  14497 2HB  PHE A 936      31.830  44.078  55.001  1.00  0.310          H  
ATOM  14498  HD1 PHE A 936      32.414  47.498  56.263  1.00  0.310          H  
ATOM  14499  HD2 PHE A 936      30.668  45.148  53.176  1.00  0.310          H  
ATOM  14500  HE1 PHE A 936      32.177  49.525  54.879  1.00  0.310          H  
ATOM  14501  HE2 PHE A 936      30.392  47.216  51.784  1.00  0.310          H  
ATOM  14502  HZ  PHE A 936      31.162  49.353  52.656  1.00  0.310          H  
ATOM  14503  N   GLY A 937      29.198  43.091  55.235  1.00  0.150          N  
ATOM  14504  CA  GLY A 937      28.112  42.546  54.439  1.00  0.230          C  
ATOM  14505  C   GLY A 937      26.782  42.636  55.179  1.00  0.200          C  
ATOM  14506  O   GLY A 937      25.751  42.922  54.563  1.00  0.240          O  
ATOM  14507  H   GLY A 937      29.976  42.485  55.518  1.00  0.180          H  
ATOM  14508 1HA  GLY A 937      28.053  43.080  53.501  1.00  0.280          H  
ATOM  14509 2HA  GLY A 937      28.320  41.506  54.210  1.00  0.280          H  
ATOM  14510  N   HIS A 938      26.814  42.408  56.502  1.00  0.140          N  
ATOM  14511  CA  HIS A 938      25.645  42.469  57.372  1.00  0.160          C  
ATOM  14512  C   HIS A 938      25.120  43.906  57.397  1.00  0.100          C  
ATOM  14513  O   HIS A 938      23.910  44.110  57.325  1.00  0.070          O  
ATOM  14514  CB  HIS A 938      25.958  42.009  58.793  1.00  0.220          C  
ATOM  14515  CG  HIS A 938      24.740  41.708  59.613  1.00  0.220          C  
ATOM  14516  ND1 HIS A 938      24.120  40.474  59.570  1.00  0.220          N  
ATOM  14517  CD2 HIS A 938      23.992  42.469  60.444  1.00  0.220          C  
ATOM  14518  CE1 HIS A 938      23.071  40.484  60.368  1.00  0.220          C  
ATOM  14519  NE2 HIS A 938      22.970  41.679  60.911  1.00  0.220          N  
ATOM  14520  H   HIS A 938      27.699  42.096  56.901  1.00  0.170          H  
ATOM  14521  HA  HIS A 938      24.857  41.831  56.980  1.00  0.190          H  
ATOM  14522 1HB  HIS A 938      26.576  41.114  58.756  1.00  0.260          H  
ATOM  14523 2HB  HIS A 938      26.520  42.775  59.294  1.00  0.260          H  
ATOM  14524  HD1 HIS A 938      24.528  39.633  59.204  1.00  0.260          H  
ATOM  14525  HD2 HIS A 938      24.059  43.499  60.763  1.00  0.260          H  
ATOM  14526  HE1 HIS A 938      22.451  39.596  60.479  1.00  0.260          H  
ATOM  14527  N   LEU A 939      26.021  44.902  57.540  1.00  0.140          N  
ATOM  14528  CA  LEU A 939      25.627  46.314  57.540  1.00  0.160          C  
ATOM  14529  C   LEU A 939      24.954  46.631  56.222  1.00  0.160          C  
ATOM  14530  O   LEU A 939      23.934  47.321  56.200  1.00  0.170          O  
ATOM  14531  CB  LEU A 939      26.862  47.234  57.683  1.00  0.220          C  
ATOM  14532  CG  LEU A 939      27.581  47.277  59.048  1.00  0.220          C  
ATOM  14533  CD1 LEU A 939      28.937  47.957  58.887  1.00  0.220          C  
ATOM  14534  CD2 LEU A 939      26.745  48.083  60.046  1.00  0.220          C  
ATOM  14535  H   LEU A 939      27.004  44.659  57.679  1.00  0.170          H  
ATOM  14536  HA  LEU A 939      24.921  46.487  58.348  1.00  0.190          H  
ATOM  14537 1HB  LEU A 939      27.597  46.924  56.948  1.00  0.260          H  
ATOM  14538 2HB  LEU A 939      26.558  48.250  57.437  1.00  0.260          H  
ATOM  14539  HG  LEU A 939      27.735  46.269  59.413  1.00  0.260          H  
ATOM  14540 1HD1 LEU A 939      29.444  47.972  59.826  1.00  0.260          H  
ATOM  14541 2HD1 LEU A 939      29.536  47.414  58.181  1.00  0.260          H  
ATOM  14542 3HD1 LEU A 939      28.806  48.954  58.537  1.00  0.260          H  
ATOM  14543 1HD2 LEU A 939      27.271  48.113  60.983  1.00  0.260          H  
ATOM  14544 2HD2 LEU A 939      26.607  49.100  59.680  1.00  0.260          H  
ATOM  14545 3HD2 LEU A 939      25.774  47.621  60.191  1.00  0.260          H  
ATOM  14546  N   THR A 940      25.500  46.097  55.128  1.00  0.150          N  
ATOM  14547  CA  THR A 940      24.922  46.309  53.815  1.00  0.150          C  
ATOM  14548  C   THR A 940      23.522  45.700  53.772  1.00  0.160          C  
ATOM  14549  O   THR A 940      22.574  46.358  53.338  1.00  0.120          O  
ATOM  14550  CB  THR A 940      25.814  45.723  52.712  1.00  0.210          C  
ATOM  14551  OG1 THR A 940      27.097  46.381  52.754  1.00  0.210          O  
ATOM  14552  CG2 THR A 940      25.161  45.954  51.350  1.00  0.210          C  
ATOM  14553  H   THR A 940      26.373  45.570  55.219  1.00  0.180          H  
ATOM  14554  HA  THR A 940      24.837  47.378  53.641  1.00  0.180          H  
ATOM  14555  HB  THR A 940      25.955  44.664  52.862  1.00  0.250          H  
ATOM  14556  HG1 THR A 940      27.553  46.141  53.588  1.00  0.250          H  
ATOM  14557 1HG2 THR A 940      25.799  45.558  50.573  1.00  0.250          H  
ATOM  14558 2HG2 THR A 940      24.194  45.457  51.301  1.00  0.250          H  
ATOM  14559 3HG2 THR A 940      25.022  47.014  51.194  1.00  0.250          H  
ATOM  14560  N   LYS A 941      23.372  44.464  54.260  1.00  0.220          N  
ATOM  14561  CA  LYS A 941      22.065  43.831  54.285  1.00  0.260          C  
ATOM  14562  C   LYS A 941      21.065  44.659  55.081  1.00  0.270          C  
ATOM  14563  O   LYS A 941      19.905  44.768  54.689  1.00  0.290          O  
ATOM  14564  CB  LYS A 941      22.138  42.401  54.823  1.00  0.350          C  
ATOM  14565  CG  LYS A 941      20.785  41.665  54.813  1.00  0.350          C  
ATOM  14566  CD  LYS A 941      20.924  40.201  55.244  1.00  0.350          C  
ATOM  14567  CE  LYS A 941      19.579  39.444  55.145  1.00  0.350          C  
ATOM  14568  NZ  LYS A 941      18.567  39.916  56.140  1.00  0.350          N  
ATOM  14569  H   LYS A 941      24.196  43.946  54.574  1.00  0.260          H  
ATOM  14570  HA  LYS A 941      21.695  43.794  53.280  1.00  0.310          H  
ATOM  14571 1HB  LYS A 941      22.856  41.828  54.233  1.00  0.420          H  
ATOM  14572 2HB  LYS A 941      22.504  42.422  55.848  1.00  0.420          H  
ATOM  14573 1HG  LYS A 941      20.101  42.171  55.490  1.00  0.420          H  
ATOM  14574 2HG  LYS A 941      20.365  41.701  53.806  1.00  0.420          H  
ATOM  14575 1HD  LYS A 941      21.644  39.701  54.592  1.00  0.420          H  
ATOM  14576 2HD  LYS A 941      21.293  40.153  56.269  1.00  0.420          H  
ATOM  14577 1HE  LYS A 941      19.173  39.583  54.143  1.00  0.420          H  
ATOM  14578 2HE  LYS A 941      19.763  38.380  55.307  1.00  0.420          H  
ATOM  14579 1HZ  LYS A 941      17.711  39.388  56.027  1.00  0.420          H  
ATOM  14580 2HZ  LYS A 941      18.920  39.781  57.075  1.00  0.420          H  
ATOM  14581 3HZ  LYS A 941      18.376  40.893  55.989  1.00  0.420          H  
ATOM  14582  N   GLN A 942      21.489  45.219  56.212  1.00  0.250          N  
ATOM  14583  CA  GLN A 942      20.615  46.066  57.012  1.00  0.240          C  
ATOM  14584  C   GLN A 942      20.234  47.356  56.254  1.00  0.230          C  
ATOM  14585  O   GLN A 942      19.078  47.793  56.288  1.00  0.250          O  
ATOM  14586  CB  GLN A 942      21.299  46.380  58.331  1.00  0.340          C  
ATOM  14587  CG  GLN A 942      21.436  45.207  59.265  1.00  0.340          C  
ATOM  14588  CD  GLN A 942      20.108  44.743  59.793  1.00  0.340          C  
ATOM  14589  OE1 GLN A 942      19.359  45.517  60.398  1.00  0.340          O  
ATOM  14590  NE2 GLN A 942      19.789  43.485  59.551  1.00  0.340          N  
ATOM  14591  H   GLN A 942      22.443  45.019  56.525  1.00  0.300          H  
ATOM  14592  HA  GLN A 942      19.699  45.517  57.217  1.00  0.290          H  
ATOM  14593 1HB  GLN A 942      22.284  46.799  58.149  1.00  0.410          H  
ATOM  14594 2HB  GLN A 942      20.745  47.084  58.812  1.00  0.410          H  
ATOM  14595 1HG  GLN A 942      21.885  44.378  58.730  1.00  0.410          H  
ATOM  14596 2HG  GLN A 942      22.065  45.494  60.108  1.00  0.410          H  
ATOM  14597 1HE2 GLN A 942      18.916  43.117  59.872  1.00  0.410          H  
ATOM  14598 2HE2 GLN A 942      20.423  42.906  59.032  1.00  0.410          H  
ATOM  14599  N   LEU A 943      21.180  47.916  55.494  1.00  0.200          N  
ATOM  14600  CA  LEU A 943      20.940  49.086  54.649  1.00  0.180          C  
ATOM  14601  C   LEU A 943      19.969  48.729  53.512  1.00  0.210          C  
ATOM  14602  O   LEU A 943      19.195  49.573  53.064  1.00  0.240          O  
ATOM  14603  CB  LEU A 943      22.286  49.654  54.157  1.00  0.260          C  
ATOM  14604  CG  LEU A 943      23.157  50.325  55.290  1.00  0.260          C  
ATOM  14605  CD1 LEU A 943      24.583  50.542  54.834  1.00  0.260          C  
ATOM  14606  CD2 LEU A 943      22.578  51.694  55.620  1.00  0.260          C  
ATOM  14607  H   LEU A 943      22.135  47.549  55.566  1.00  0.240          H  
ATOM  14608  HA  LEU A 943      20.451  49.840  55.257  1.00  0.220          H  
ATOM  14609 1HB  LEU A 943      22.861  48.855  53.708  1.00  0.310          H  
ATOM  14610 2HB  LEU A 943      22.088  50.405  53.403  1.00  0.310          H  
ATOM  14611  HG  LEU A 943      23.151  49.688  56.175  1.00  0.310          H  
ATOM  14612 1HD1 LEU A 943      25.152  51.008  55.631  1.00  0.310          H  
ATOM  14613 2HD1 LEU A 943      25.034  49.585  54.585  1.00  0.310          H  
ATOM  14614 3HD1 LEU A 943      24.594  51.172  53.987  1.00  0.310          H  
ATOM  14615 1HD2 LEU A 943      23.174  52.140  56.401  1.00  0.310          H  
ATOM  14616 2HD2 LEU A 943      22.604  52.328  54.731  1.00  0.310          H  
ATOM  14617 3HD2 LEU A 943      21.570  51.613  55.954  1.00  0.310          H  
ATOM  14618  N   MET A 944      19.919  47.448  53.109  1.00  0.210          N  
ATOM  14619  CA  MET A 944      18.968  46.998  52.089  1.00  0.230          C  
ATOM  14620  C   MET A 944      17.536  46.910  52.647  1.00  0.270          C  
ATOM  14621  O   MET A 944      16.621  46.516  51.928  1.00  0.310          O  
ATOM  14622  CB  MET A 944      19.352  45.630  51.460  1.00  0.310          C  
ATOM  14623  CG  MET A 944      20.594  45.643  50.539  1.00  0.310          C  
ATOM  14624  SD  MET A 944      20.929  44.098  49.585  1.00  0.310          S  
ATOM  14625  CE  MET A 944      21.636  42.942  50.733  1.00  0.310          C  
ATOM  14626  H   MET A 944      20.620  46.787  53.461  1.00  0.250          H  
ATOM  14627  HA  MET A 944      18.946  47.740  51.294  1.00  0.280          H  
ATOM  14628 1HB  MET A 944      19.529  44.916  52.251  1.00  0.380          H  
ATOM  14629 2HB  MET A 944      18.514  45.257  50.873  1.00  0.380          H  
ATOM  14630 1HG  MET A 944      20.437  46.403  49.817  1.00  0.380          H  
ATOM  14631 2HG  MET A 944      21.475  45.898  51.116  1.00  0.380          H  
ATOM  14632 1HE  MET A 944      21.885  42.029  50.212  1.00  0.380          H  
ATOM  14633 2HE  MET A 944      22.547  43.365  51.159  1.00  0.380          H  
ATOM  14634 3HE  MET A 944      20.917  42.720  51.513  1.00  0.380          H  
ATOM  14635  N   THR A 945      17.311  47.269  53.920  1.00  0.260          N  
ATOM  14636  CA  THR A 945      15.943  47.283  54.422  1.00  0.280          C  
ATOM  14637  C   THR A 945      15.370  48.702  54.269  1.00  0.280          C  
ATOM  14638  O   THR A 945      14.183  48.938  54.519  1.00  0.290          O  
ATOM  14639  CB  THR A 945      15.828  46.839  55.900  1.00  0.380          C  
ATOM  14640  OG1 THR A 945      16.455  47.800  56.788  1.00  0.380          O  
ATOM  14641  CG2 THR A 945      16.490  45.473  56.095  1.00  0.380          C  
ATOM  14642  H   THR A 945      18.076  47.536  54.540  1.00  0.310          H  
ATOM  14643  HA  THR A 945      15.339  46.606  53.821  1.00  0.340          H  
ATOM  14644  HB  THR A 945      14.776  46.757  56.161  1.00  0.460          H  
ATOM  14645  HG1 THR A 945      17.415  47.873  56.576  1.00  0.460          H  
ATOM  14646 1HG2 THR A 945      16.386  45.164  57.132  1.00  0.460          H  
ATOM  14647 2HG2 THR A 945      16.007  44.746  55.445  1.00  0.460          H  
ATOM  14648 3HG2 THR A 945      17.547  45.538  55.841  1.00  0.460          H  
ATOM  14649  N   LEU A 946      16.222  49.658  53.874  1.00  0.270          N  
ATOM  14650  CA  LEU A 946      15.825  51.049  53.715  1.00  0.270          C  
ATOM  14651  C   LEU A 946      15.436  51.274  52.264  1.00  0.310          C  
ATOM  14652  O   LEU A 946      15.903  50.554  51.383  1.00  0.300          O  
ATOM  14653  CB  LEU A 946      16.991  51.986  54.072  1.00  0.380          C  
ATOM  14654  CG  LEU A 946      17.601  51.904  55.507  1.00  0.380          C  
ATOM  14655  CD1 LEU A 946      18.813  52.854  55.583  1.00  0.380          C  
ATOM  14656  CD2 LEU A 946      16.552  52.274  56.553  1.00  0.380          C  
ATOM  14657  H   LEU A 946      17.191  49.415  53.652  1.00  0.320          H  
ATOM  14658  HA  LEU A 946      14.961  51.256  54.340  1.00  0.320          H  
ATOM  14659 1HB  LEU A 946      17.801  51.758  53.382  1.00  0.450          H  
ATOM  14660 2HB  LEU A 946      16.671  53.013  53.905  1.00  0.450          H  
ATOM  14661  HG  LEU A 946      17.957  50.886  55.697  1.00  0.450          H  
ATOM  14662 1HD1 LEU A 946      19.262  52.798  56.572  1.00  0.450          H  
ATOM  14663 2HD1 LEU A 946      19.548  52.557  54.832  1.00  0.450          H  
ATOM  14664 3HD1 LEU A 946      18.493  53.870  55.389  1.00  0.450          H  
ATOM  14665 1HD2 LEU A 946      17.000  52.218  57.544  1.00  0.450          H  
ATOM  14666 2HD2 LEU A 946      16.187  53.281  56.376  1.00  0.450          H  
ATOM  14667 3HD2 LEU A 946      15.723  51.581  56.495  1.00  0.450          H  
ATOM  14668  N   ALA A 947      14.539  52.234  51.998  1.00  0.360          N  
ATOM  14669  CA  ALA A 947      14.149  52.601  50.624  1.00  0.440          C  
ATOM  14670  C   ALA A 947      13.741  51.373  49.813  1.00  0.460          C  
ATOM  14671  O   ALA A 947      14.087  51.238  48.640  1.00  0.520          O  
ATOM  14672  CB  ALA A 947      15.283  53.317  49.916  1.00  0.580          C  
ATOM  14673  H   ALA A 947      14.129  52.759  52.760  1.00  0.430          H  
ATOM  14674  HA  ALA A 947      13.288  53.272  50.679  1.00  0.530          H  
ATOM  14675 1HB  ALA A 947      14.953  53.575  48.933  1.00  0.700          H  
ATOM  14676 2HB  ALA A 947      15.535  54.214  50.458  1.00  0.700          H  
ATOM  14677 3HB  ALA A 947      16.157  52.672  49.842  1.00  0.700          H  
ATOM  14678  N   ASP A 948      13.044  50.445  50.446  1.00  0.440          N  
ATOM  14679  CA  ASP A 948      12.583  49.222  49.803  1.00  0.500          C  
ATOM  14680  C   ASP A 948      13.719  48.469  49.081  1.00  0.460          C  
ATOM  14681  O   ASP A 948      13.483  47.864  48.030  1.00  0.500          O  
ATOM  14682  CB  ASP A 948      11.536  49.546  48.740  1.00  0.680          C  
ATOM  14683  CG  ASP A 948      10.294  50.314  49.228  1.00  0.680          C  
ATOM  14684  OD1 ASP A 948       9.824  50.066  50.323  1.00  0.680          O  
ATOM  14685  OD2 ASP A 948       9.837  51.183  48.471  1.00  0.680          O  
ATOM  14686  H   ASP A 948      12.792  50.606  51.414  1.00  0.530          H  
ATOM  14687  HA  ASP A 948      12.158  48.567  50.564  1.00  0.600          H  
ATOM  14688 1HB  ASP A 948      12.009  50.096  47.965  1.00  0.810          H  
ATOM  14689 2HB  ASP A 948      11.194  48.614  48.295  1.00  0.810          H  
ATOM  14690  N   GLY A 949      14.936  48.465  49.630  1.00  0.400          N  
ATOM  14691  CA  GLY A 949      16.049  47.746  49.017  1.00  0.390          C  
ATOM  14692  C   GLY A 949      16.873  48.565  48.031  1.00  0.430          C  
ATOM  14693  O   GLY A 949      17.953  48.127  47.624  1.00  0.430          O  
ATOM  14694  H   GLY A 949      15.134  48.994  50.484  1.00  0.480          H  
ATOM  14695 1HA  GLY A 949      16.712  47.394  49.793  1.00  0.470          H  
ATOM  14696 2HA  GLY A 949      15.663  46.863  48.512  1.00  0.470          H  
ATOM  14697  N   ARG A 950      16.428  49.771  47.697  1.00  0.470          N  
ATOM  14698  CA  ARG A 950      17.126  50.603  46.723  1.00  0.540          C  
ATOM  14699  C   ARG A 950      18.367  51.276  47.275  1.00  0.520          C  
ATOM  14700  O   ARG A 950      18.407  52.498  47.458  1.00  0.540          O  
ATOM  14701  CB  ARG A 950      16.172  51.648  46.161  1.00  0.730          C  
ATOM  14702  CG  ARG A 950      15.066  51.073  45.257  1.00  0.730          C  
ATOM  14703  CD  ARG A 950      14.225  52.148  44.643  1.00  0.730          C  
ATOM  14704  NE  ARG A 950      13.476  52.841  45.679  1.00  0.730          N  
ATOM  14705  CZ  ARG A 950      12.284  52.469  46.195  1.00  0.730          C  
ATOM  14706  NH1 ARG A 950      11.594  51.435  45.780  1.00  0.730          N  
ATOM  14707  NH2 ARG A 950      11.808  53.165  47.173  1.00  0.730          N  
ATOM  14708  H   ARG A 950      15.538  50.095  48.086  1.00  0.560          H  
ATOM  14709  HA  ARG A 950      17.432  49.967  45.908  1.00  0.650          H  
ATOM  14710 1HB  ARG A 950      15.691  52.163  46.981  1.00  0.870          H  
ATOM  14711 2HB  ARG A 950      16.720  52.393  45.605  1.00  0.870          H  
ATOM  14712 1HG  ARG A 950      15.515  50.479  44.460  1.00  0.870          H  
ATOM  14713 2HG  ARG A 950      14.420  50.435  45.864  1.00  0.870          H  
ATOM  14714 1HD  ARG A 950      14.873  52.875  44.143  1.00  0.870          H  
ATOM  14715 2HD  ARG A 950      13.533  51.728  43.920  1.00  0.870          H  
ATOM  14716  HE  ARG A 950      13.906  53.667  46.117  1.00  0.870          H  
ATOM  14717 1HH1 ARG A 950      11.924  50.854  45.027  1.00  0.870          H  
ATOM  14718 2HH1 ARG A 950      10.706  51.235  46.277  1.00  0.870          H  
ATOM  14719 1HH2 ARG A 950      12.362  53.968  47.490  1.00  0.870          H  
ATOM  14720 2HH2 ARG A 950      10.934  52.852  47.626  1.00  0.870          H  
ATOM  14721  N   VAL A 951      19.398  50.471  47.507  1.00  0.500          N  
ATOM  14722  CA  VAL A 951      20.630  51.004  48.063  1.00  0.470          C  
ATOM  14723  C   VAL A 951      21.855  50.770  47.172  1.00  0.420          C  
ATOM  14724  O   VAL A 951      22.153  49.644  46.748  1.00  0.370          O  
ATOM  14725  CB  VAL A 951      20.856  50.454  49.492  1.00  0.670          C  
ATOM  14726  CG1 VAL A 951      20.928  48.976  49.496  1.00  0.670          C  
ATOM  14727  CG2 VAL A 951      22.102  51.036  50.075  1.00  0.670          C  
ATOM  14728  H   VAL A 951      19.242  49.476  47.332  1.00  0.600          H  
ATOM  14729  HA  VAL A 951      20.491  52.066  48.165  1.00  0.560          H  
ATOM  14730  HB  VAL A 951      20.005  50.737  50.111  1.00  0.800          H  
ATOM  14731 1HG1 VAL A 951      21.063  48.642  50.521  1.00  0.800          H  
ATOM  14732 2HG1 VAL A 951      20.002  48.578  49.098  1.00  0.800          H  
ATOM  14733 3HG1 VAL A 951      21.761  48.621  48.901  1.00  0.800          H  
ATOM  14734 1HG2 VAL A 951      22.232  50.671  51.085  1.00  0.800          H  
ATOM  14735 2HG2 VAL A 951      22.961  50.756  49.486  1.00  0.800          H  
ATOM  14736 3HG2 VAL A 951      22.011  52.108  50.084  1.00  0.800          H  
ATOM  14737  N   VAL A 952      22.598  51.847  46.954  1.00  0.440          N  
ATOM  14738  CA  VAL A 952      23.811  51.793  46.152  1.00  0.390          C  
ATOM  14739  C   VAL A 952      25.065  52.199  46.876  1.00  0.340          C  
ATOM  14740  O   VAL A 952      25.195  53.317  47.374  1.00  0.420          O  
ATOM  14741  CB  VAL A 952      23.644  52.591  44.855  1.00  0.570          C  
ATOM  14742  CG1 VAL A 952      24.978  52.641  44.061  1.00  0.570          C  
ATOM  14743  CG2 VAL A 952      22.584  51.871  44.050  1.00  0.570          C  
ATOM  14744  H   VAL A 952      22.271  52.728  47.371  1.00  0.530          H  
ATOM  14745  HA  VAL A 952      23.950  50.757  45.850  1.00  0.470          H  
ATOM  14746  HB  VAL A 952      23.336  53.607  45.061  1.00  0.680          H  
ATOM  14747 1HG1 VAL A 952      24.826  53.176  43.122  1.00  0.680          H  
ATOM  14748 2HG1 VAL A 952      25.745  53.160  44.640  1.00  0.680          H  
ATOM  14749 3HG1 VAL A 952      25.322  51.634  43.858  1.00  0.680          H  
ATOM  14750 1HG2 VAL A 952      22.434  52.361  43.127  1.00  0.680          H  
ATOM  14751 2HG2 VAL A 952      22.908  50.852  43.869  1.00  0.680          H  
ATOM  14752 3HG2 VAL A 952      21.654  51.845  44.595  1.00  0.680          H  
ATOM  14753  N   LEU A 953      26.023  51.286  46.826  1.00  0.250          N  
ATOM  14754  CA  LEU A 953      27.309  51.430  47.465  1.00  0.250          C  
ATOM  14755  C   LEU A 953      28.373  51.914  46.511  1.00  0.300          C  
ATOM  14756  O   LEU A 953      28.584  51.343  45.443  1.00  0.530          O  
ATOM  14757  CB  LEU A 953      27.757  50.066  48.019  1.00  0.350          C  
ATOM  14758  CG  LEU A 953      27.268  49.634  49.408  1.00  0.350          C  
ATOM  14759  CD1 LEU A 953      25.728  49.486  49.438  1.00  0.350          C  
ATOM  14760  CD2 LEU A 953      27.936  48.339  49.759  1.00  0.350          C  
ATOM  14761  H   LEU A 953      25.809  50.411  46.333  1.00  0.300          H  
ATOM  14762  HA  LEU A 953      27.225  52.154  48.265  1.00  0.300          H  
ATOM  14763 1HB  LEU A 953      27.422  49.302  47.317  1.00  0.420          H  
ATOM  14764 2HB  LEU A 953      28.827  50.049  48.029  1.00  0.420          H  
ATOM  14765  HG  LEU A 953      27.564  50.363  50.127  1.00  0.420          H  
ATOM  14766 1HD1 LEU A 953      25.413  49.184  50.430  1.00  0.420          H  
ATOM  14767 2HD1 LEU A 953      25.258  50.424  49.200  1.00  0.420          H  
ATOM  14768 3HD1 LEU A 953      25.414  48.734  48.714  1.00  0.420          H  
ATOM  14769 1HD2 LEU A 953      27.617  48.029  50.756  1.00  0.420          H  
ATOM  14770 2HD2 LEU A 953      27.651  47.577  49.033  1.00  0.420          H  
ATOM  14771 3HD2 LEU A 953      29.017  48.461  49.747  1.00  0.420          H  
ATOM  14772  N   ALA A 954      29.050  52.972  46.899  1.00  0.120          N  
ATOM  14773  CA  ALA A 954      30.140  53.514  46.118  1.00  0.120          C  
ATOM  14774  C   ALA A 954      31.434  53.191  46.814  1.00  0.150          C  
ATOM  14775  O   ALA A 954      31.603  53.514  47.985  1.00  0.240          O  
ATOM  14776  CB  ALA A 954      29.994  55.006  45.959  1.00  0.170          C  
ATOM  14777  H   ALA A 954      28.789  53.423  47.778  1.00  0.140          H  
ATOM  14778  HA  ALA A 954      30.149  53.037  45.139  1.00  0.140          H  
ATOM  14779 1HB  ALA A 954      30.830  55.389  45.380  1.00  0.200          H  
ATOM  14780 2HB  ALA A 954      29.059  55.235  45.454  1.00  0.200          H  
ATOM  14781 3HB  ALA A 954      29.996  55.462  46.945  1.00  0.200          H  
ATOM  14782  N   LEU A 955      32.346  52.543  46.125  1.00  0.150          N  
ATOM  14783  CA  LEU A 955      33.622  52.182  46.730  1.00  0.110          C  
ATOM  14784  C   LEU A 955      34.457  53.366  47.175  1.00  0.220          C  
ATOM  14785  O   LEU A 955      34.668  54.308  46.409  1.00  0.240          O  
ATOM  14786  CB  LEU A 955      34.436  51.357  45.722  1.00  0.170          C  
ATOM  14787  CG  LEU A 955      35.874  50.898  46.110  1.00  0.170          C  
ATOM  14788  CD1 LEU A 955      35.843  49.953  47.270  1.00  0.170          C  
ATOM  14789  CD2 LEU A 955      36.486  50.213  44.897  1.00  0.170          C  
ATOM  14790  H   LEU A 955      32.151  52.262  45.158  1.00  0.180          H  
ATOM  14791  HA  LEU A 955      33.417  51.574  47.608  1.00  0.130          H  
ATOM  14792 1HB  LEU A 955      33.860  50.481  45.445  1.00  0.200          H  
ATOM  14793 2HB  LEU A 955      34.558  51.973  44.855  1.00  0.200          H  
ATOM  14794  HG  LEU A 955      36.482  51.767  46.386  1.00  0.200          H  
ATOM  14795 1HD1 LEU A 955      36.855  49.644  47.521  1.00  0.200          H  
ATOM  14796 2HD1 LEU A 955      35.413  50.458  48.129  1.00  0.200          H  
ATOM  14797 3HD1 LEU A 955      35.257  49.090  47.020  1.00  0.200          H  
ATOM  14798 1HD2 LEU A 955      37.482  49.892  45.131  1.00  0.200          H  
ATOM  14799 2HD2 LEU A 955      35.877  49.370  44.644  1.00  0.200          H  
ATOM  14800 3HD2 LEU A 955      36.521  50.887  44.062  1.00  0.200          H  
ATOM  14801  N   GLU A 956      34.948  53.295  48.410  1.00  0.320          N  
ATOM  14802  CA  GLU A 956      35.843  54.298  48.954  1.00  0.440          C  
ATOM  14803  C   GLU A 956      37.133  53.538  49.313  1.00  0.380          C  
ATOM  14804  O   GLU A 956      37.225  52.335  49.073  1.00  0.330          O  
ATOM  14805  CB  GLU A 956      35.232  55.095  50.116  1.00  0.570          C  
ATOM  14806  CG  GLU A 956      33.912  55.847  49.805  1.00  0.570          C  
ATOM  14807  CD  GLU A 956      34.053  57.008  48.831  1.00  0.570          C  
ATOM  14808  OE1 GLU A 956      35.159  57.412  48.592  1.00  0.570          O  
ATOM  14809  OE2 GLU A 956      33.073  57.508  48.345  1.00  0.570          O  
ATOM  14810  H   GLU A 956      34.693  52.499  48.999  1.00  0.380          H  
ATOM  14811  HA  GLU A 956      36.083  55.013  48.169  1.00  0.530          H  
ATOM  14812 1HB  GLU A 956      35.040  54.480  50.929  1.00  0.680          H  
ATOM  14813 2HB  GLU A 956      35.950  55.847  50.450  1.00  0.680          H  
ATOM  14814 1HG  GLU A 956      33.170  55.140  49.427  1.00  0.680          H  
ATOM  14815 2HG  GLU A 956      33.562  56.232  50.746  1.00  0.680          H  
ATOM  14816  N   GLY A 957      38.139  54.218  49.839  1.00  0.440          N  
ATOM  14817  CA  GLY A 957      39.446  53.587  50.032  1.00  0.400          C  
ATOM  14818  C   GLY A 957      39.677  52.632  51.214  1.00  0.410          C  
ATOM  14819  O   GLY A 957      38.752  52.078  51.826  1.00  0.340          O  
ATOM  14820  H   GLY A 957      38.007  55.191  50.073  1.00  0.530          H  
ATOM  14821 1HA  GLY A 957      39.681  53.049  49.119  1.00  0.480          H  
ATOM  14822 2HA  GLY A 957      40.188  54.381  50.095  1.00  0.480          H  
ATOM  14823  N   GLY A 958      40.978  52.418  51.463  1.00  0.610          N  
ATOM  14824  CA  GLY A 958      41.548  51.503  52.448  1.00  0.710          C  
ATOM  14825  C   GLY A 958      42.991  51.169  51.991  1.00  0.930          C  
ATOM  14826  O   GLY A 958      43.363  51.471  50.850  1.00  1.040          O  
ATOM  14827  H   GLY A 958      41.638  52.959  50.930  1.00  0.730          H  
ATOM  14828 1HA  GLY A 958      41.534  51.955  53.434  1.00  0.850          H  
ATOM  14829 2HA  GLY A 958      40.943  50.600  52.499  1.00  0.850          H  
ATOM  14830  N   HIS A 959      43.817  50.557  52.853  1.00  1.030          N  
ATOM  14831  CA  HIS A 959      45.190  50.198  52.464  1.00  1.280          C  
ATOM  14832  C   HIS A 959      45.353  48.725  52.090  1.00  1.200          C  
ATOM  14833  O   HIS A 959      46.042  48.393  51.126  1.00  1.360          O  
ATOM  14834  CB  HIS A 959      46.208  50.559  53.550  1.00  1.690          C  
ATOM  14835  CG  HIS A 959      46.475  52.033  53.689  1.00  1.690          C  
ATOM  14836  ND1 HIS A 959      47.136  52.568  54.778  1.00  1.690          N  
ATOM  14837  CD2 HIS A 959      46.196  53.076  52.867  1.00  1.690          C  
ATOM  14838  CE1 HIS A 959      47.240  53.880  54.623  1.00  1.690          C  
ATOM  14839  NE2 HIS A 959      46.682  54.210  53.473  1.00  1.690          N  
ATOM  14840  H   HIS A 959      43.481  50.271  53.774  1.00  1.240          H  
ATOM  14841  HA  HIS A 959      45.464  50.767  51.578  1.00  1.540          H  
ATOM  14842 1HB  HIS A 959      45.852  50.187  54.512  1.00  2.030          H  
ATOM  14843 2HB  HIS A 959      47.152  50.060  53.337  1.00  2.030          H  
ATOM  14844  HD1 HIS A 959      47.731  52.052  55.394  1.00  2.030          H  
ATOM  14845  HD2 HIS A 959      45.699  53.148  51.898  1.00  2.030          H  
ATOM  14846  HE1 HIS A 959      47.727  54.490  55.382  1.00  2.030          H  
ATOM  14847  N   ASP A 960      44.748  47.838  52.872  1.00  0.980          N  
ATOM  14848  CA  ASP A 960      44.858  46.404  52.634  1.00  0.940          C  
ATOM  14849  C   ASP A 960      43.881  45.868  51.608  1.00  0.980          C  
ATOM  14850  O   ASP A 960      42.673  45.814  51.860  1.00  0.830          O  
ATOM  14851  CB  ASP A 960      44.657  45.551  53.874  1.00  1.330          C  
ATOM  14852  CG  ASP A 960      44.800  44.055  53.455  1.00  1.330          C  
ATOM  14853  OD1 ASP A 960      45.415  43.795  52.424  1.00  1.330          O  
ATOM  14854  OD2 ASP A 960      44.182  43.216  54.052  1.00  1.330          O  
ATOM  14855  H   ASP A 960      44.196  48.176  53.660  1.00  1.180          H  
ATOM  14856  HA  ASP A 960      45.865  46.210  52.263  1.00  1.130          H  
ATOM  14857 1HB  ASP A 960      45.414  45.794  54.623  1.00  1.600          H  
ATOM  14858 2HB  ASP A 960      43.684  45.740  54.317  1.00  1.600          H  
ATOM  14859  N   LEU A 961      44.403  45.454  50.464  1.00  1.260          N  
ATOM  14860  CA  LEU A 961      43.577  44.951  49.387  1.00  1.320          C  
ATOM  14861  C   LEU A 961      42.806  43.709  49.797  1.00  1.110          C  
ATOM  14862  O   LEU A 961      41.703  43.498  49.290  1.00  1.010          O  
ATOM  14863  CB  LEU A 961      44.437  44.624  48.159  1.00  1.820          C  
ATOM  14864  CG  LEU A 961      45.076  45.828  47.421  1.00  1.820          C  
ATOM  14865  CD1 LEU A 961      46.048  45.308  46.363  1.00  1.820          C  
ATOM  14866  CD2 LEU A 961      43.998  46.663  46.752  1.00  1.820          C  
ATOM  14867  H   LEU A 961      45.408  45.509  50.357  1.00  1.510          H  
ATOM  14868  HA  LEU A 961      42.849  45.707  49.133  1.00  1.580          H  
ATOM  14869 1HB  LEU A 961      45.245  43.964  48.474  1.00  2.190          H  
ATOM  14870 2HB  LEU A 961      43.820  44.084  47.438  1.00  2.190          H  
ATOM  14871  HG  LEU A 961      45.630  46.445  48.132  1.00  2.190          H  
ATOM  14872 1HD1 LEU A 961      46.509  46.145  45.837  1.00  2.190          H  
ATOM  14873 2HD1 LEU A 961      46.831  44.712  46.838  1.00  2.190          H  
ATOM  14874 3HD1 LEU A 961      45.519  44.691  45.640  1.00  2.190          H  
ATOM  14875 1HD2 LEU A 961      44.470  47.491  46.231  1.00  2.190          H  
ATOM  14876 2HD2 LEU A 961      43.473  46.033  46.041  1.00  2.190          H  
ATOM  14877 3HD2 LEU A 961      43.302  47.057  47.477  1.00  2.190          H  
ATOM  14878  N   THR A 962      43.375  42.842  50.652  1.00  1.090          N  
ATOM  14879  CA  THR A 962      42.628  41.637  51.013  1.00  1.040          C  
ATOM  14880  C   THR A 962      41.404  42.026  51.819  1.00  0.750          C  
ATOM  14881  O   THR A 962      40.275  41.681  51.460  1.00  0.710          O  
ATOM  14882  CB  THR A 962      43.474  40.614  51.804  1.00  1.480          C  
ATOM  14883  OG1 THR A 962      44.576  40.166  50.998  1.00  1.480          O  
ATOM  14884  CG2 THR A 962      42.602  39.407  52.169  1.00  1.480          C  
ATOM  14885  H   THR A 962      44.292  43.032  51.085  1.00  1.310          H  
ATOM  14886  HA  THR A 962      42.288  41.150  50.100  1.00  1.250          H  
ATOM  14887  HB  THR A 962      43.861  41.076  52.713  1.00  1.770          H  
ATOM  14888  HG1 THR A 962      45.212  40.878  50.910  1.00  1.770          H  
ATOM  14889 1HG2 THR A 962      43.200  38.684  52.719  1.00  1.770          H  
ATOM  14890 2HG2 THR A 962      41.757  39.712  52.792  1.00  1.770          H  
ATOM  14891 3HG2 THR A 962      42.219  38.943  51.260  1.00  1.770          H  
ATOM  14892  N   ALA A 963      41.595  42.842  52.854  1.00  0.580          N  
ATOM  14893  CA  ALA A 963      40.474  43.273  53.671  1.00  0.410          C  
ATOM  14894  C   ALA A 963      39.393  43.967  52.831  1.00  0.380          C  
ATOM  14895  O   ALA A 963      38.195  43.706  53.029  1.00  0.360          O  
ATOM  14896  CB  ALA A 963      40.985  44.218  54.744  1.00  0.640          C  
ATOM  14897  H   ALA A 963      42.555  43.072  53.149  1.00  0.700          H  
ATOM  14898  HA  ALA A 963      40.033  42.391  54.136  1.00  0.490          H  
ATOM  14899 1HB  ALA A 963      40.190  44.530  55.374  1.00  0.770          H  
ATOM  14900 2HB  ALA A 963      41.741  43.709  55.345  1.00  0.770          H  
ATOM  14901 3HB  ALA A 963      41.427  45.083  54.268  1.00  0.770          H  
ATOM  14902  N   ILE A 964      39.805  44.789  51.852  1.00  0.500          N  
ATOM  14903  CA  ILE A 964      38.861  45.490  50.987  1.00  0.560          C  
ATOM  14904  C   ILE A 964      38.070  44.496  50.168  1.00  0.560          C  
ATOM  14905  O   ILE A 964      36.847  44.595  50.055  1.00  0.580          O  
ATOM  14906  CB  ILE A 964      39.588  46.458  50.019  1.00  0.760          C  
ATOM  14907  CG1 ILE A 964      40.229  47.604  50.789  1.00  0.760          C  
ATOM  14908  CG2 ILE A 964      38.603  47.001  48.977  1.00  0.760          C  
ATOM  14909  CD1 ILE A 964      41.243  48.420  49.996  1.00  0.760          C  
ATOM  14910  H   ILE A 964      40.812  44.958  51.734  1.00  0.600          H  
ATOM  14911  HA  ILE A 964      38.166  46.053  51.613  1.00  0.670          H  
ATOM  14912  HB  ILE A 964      40.385  45.917  49.510  1.00  0.910          H  
ATOM  14913 1HG1 ILE A 964      39.457  48.278  51.103  1.00  0.910          H  
ATOM  14914 2HG1 ILE A 964      40.703  47.202  51.662  1.00  0.910          H  
ATOM  14915 1HG2 ILE A 964      39.111  47.657  48.293  1.00  0.910          H  
ATOM  14916 2HG2 ILE A 964      38.169  46.186  48.411  1.00  0.910          H  
ATOM  14917 3HG2 ILE A 964      37.815  47.542  49.467  1.00  0.910          H  
ATOM  14918 1HD1 ILE A 964      41.634  49.196  50.617  1.00  0.910          H  
ATOM  14919 2HD1 ILE A 964      42.058  47.785  49.680  1.00  0.910          H  
ATOM  14920 3HD1 ILE A 964      40.782  48.863  49.136  1.00  0.910          H  
ATOM  14921  N   CYS A 965      38.779  43.561  49.534  1.00  0.600          N  
ATOM  14922  CA  CYS A 965      38.147  42.592  48.666  1.00  0.620          C  
ATOM  14923  C   CYS A 965      37.202  41.654  49.386  1.00  0.560          C  
ATOM  14924  O   CYS A 965      36.122  41.376  48.860  1.00  0.530          O  
ATOM  14925  CB  CYS A 965      39.206  41.781  47.960  1.00  0.860          C  
ATOM  14926  SG  CYS A 965      40.103  42.760  46.806  1.00  0.860          S  
ATOM  14927  H   CYS A 965      39.797  43.542  49.638  1.00  0.720          H  
ATOM  14928  HA  CYS A 965      37.589  43.138  47.910  1.00  0.740          H  
ATOM  14929 1HB  CYS A 965      39.911  41.373  48.689  1.00  1.030          H  
ATOM  14930 2HB  CYS A 965      38.747  40.951  47.428  1.00  1.030          H  
ATOM  14931  HG  CYS A 965      40.875  43.348  47.755  1.00  1.030          H  
ATOM  14932  N   ASP A 966      37.564  41.185  50.586  1.00  0.550          N  
ATOM  14933  CA  ASP A 966      36.689  40.261  51.295  1.00  0.520          C  
ATOM  14934  C   ASP A 966      35.409  40.965  51.714  1.00  0.470          C  
ATOM  14935  O   ASP A 966      34.307  40.418  51.598  1.00  0.450          O  
ATOM  14936  CB  ASP A 966      37.366  39.718  52.561  1.00  0.740          C  
ATOM  14937  CG  ASP A 966      38.519  38.726  52.342  1.00  0.740          C  
ATOM  14938  OD1 ASP A 966      38.709  38.252  51.249  1.00  0.740          O  
ATOM  14939  OD2 ASP A 966      39.172  38.421  53.314  1.00  0.740          O  
ATOM  14940  H   ASP A 966      38.483  41.428  50.973  1.00  0.660          H  
ATOM  14941  HA  ASP A 966      36.435  39.433  50.631  1.00  0.620          H  
ATOM  14942 1HB  ASP A 966      37.761  40.564  53.132  1.00  0.890          H  
ATOM  14943 2HB  ASP A 966      36.621  39.231  53.179  1.00  0.890          H  
ATOM  14944  N   ALA A 967      35.549  42.187  52.216  1.00  0.460          N  
ATOM  14945  CA  ALA A 967      34.404  42.978  52.617  1.00  0.400          C  
ATOM  14946  C   ALA A 967      33.551  43.362  51.409  1.00  0.420          C  
ATOM  14947  O   ALA A 967      32.317  43.368  51.496  1.00  0.380          O  
ATOM  14948  CB  ALA A 967      34.902  44.136  53.383  1.00  0.580          C  
ATOM  14949  H   ALA A 967      36.487  42.586  52.335  1.00  0.550          H  
ATOM  14950  HA  ALA A 967      33.776  42.387  53.267  1.00  0.480          H  
ATOM  14951 1HB  ALA A 967      34.083  44.732  53.744  1.00  0.700          H  
ATOM  14952 2HB  ALA A 967      35.466  43.749  54.205  1.00  0.700          H  
ATOM  14953 3HB  ALA A 967      35.552  44.713  52.739  1.00  0.700          H  
ATOM  14954  N   SER A 968      34.204  43.654  50.271  1.00  0.480          N  
ATOM  14955  CA  SER A 968      33.495  43.991  49.046  1.00  0.510          C  
ATOM  14956  C   SER A 968      32.679  42.782  48.597  1.00  0.480          C  
ATOM  14957  O   SER A 968      31.511  42.914  48.214  1.00  0.430          O  
ATOM  14958  CB  SER A 968      34.473  44.395  47.960  1.00  0.700          C  
ATOM  14959  OG  SER A 968      35.121  45.600  48.273  1.00  0.700          O  
ATOM  14960  H   SER A 968      35.224  43.689  50.260  1.00  0.580          H  
ATOM  14961  HA  SER A 968      32.828  44.823  49.247  1.00  0.610          H  
ATOM  14962 1HB  SER A 968      35.208  43.613  47.827  1.00  0.840          H  
ATOM  14963 2HB  SER A 968      33.944  44.493  47.039  1.00  0.840          H  
ATOM  14964  HG  SER A 968      35.664  45.394  49.065  1.00  0.840          H  
ATOM  14965  N   GLU A 969      33.268  41.582  48.686  1.00  0.530          N  
ATOM  14966  CA  GLU A 969      32.542  40.385  48.328  1.00  0.540          C  
ATOM  14967  C   GLU A 969      31.301  40.270  49.175  1.00  0.460          C  
ATOM  14968  O   GLU A 969      30.223  40.056  48.636  1.00  0.480          O  
ATOM  14969  CB  GLU A 969      33.379  39.114  48.541  1.00  0.750          C  
ATOM  14970  CG  GLU A 969      32.633  37.812  48.189  1.00  0.750          C  
ATOM  14971  CD  GLU A 969      33.391  36.558  48.501  1.00  0.750          C  
ATOM  14972  OE1 GLU A 969      34.545  36.625  48.865  1.00  0.750          O  
ATOM  14973  OE2 GLU A 969      32.814  35.509  48.360  1.00  0.750          O  
ATOM  14974  H   GLU A 969      34.252  41.515  48.959  1.00  0.640          H  
ATOM  14975  HA  GLU A 969      32.247  40.446  47.286  1.00  0.650          H  
ATOM  14976 1HB  GLU A 969      34.280  39.171  47.930  1.00  0.900          H  
ATOM  14977 2HB  GLU A 969      33.696  39.049  49.576  1.00  0.900          H  
ATOM  14978 1HG  GLU A 969      31.681  37.774  48.714  1.00  0.900          H  
ATOM  14979 2HG  GLU A 969      32.430  37.824  47.129  1.00  0.900          H  
ATOM  14980  N   ALA A 970      31.440  40.427  50.499  1.00  0.380          N  
ATOM  14981  CA  ALA A 970      30.321  40.304  51.432  1.00  0.310          C  
ATOM  14982  C   ALA A 970      29.197  41.324  51.168  1.00  0.300          C  
ATOM  14983  O   ALA A 970      28.003  40.990  51.267  1.00  0.280          O  
ATOM  14984  CB  ALA A 970      30.843  40.457  52.851  1.00  0.460          C  
ATOM  14985  H   ALA A 970      32.383  40.589  50.877  1.00  0.460          H  
ATOM  14986  HA  ALA A 970      29.908  39.305  51.319  1.00  0.370          H  
ATOM  14987 1HB  ALA A 970      30.049  40.310  53.560  1.00  0.550          H  
ATOM  14988 2HB  ALA A 970      31.621  39.714  53.031  1.00  0.550          H  
ATOM  14989 3HB  ALA A 970      31.266  41.451  52.980  1.00  0.550          H  
ATOM  14990  N   CYS A 971      29.559  42.564  50.791  1.00  0.340          N  
ATOM  14991  CA  CYS A 971      28.525  43.575  50.548  1.00  0.360          C  
ATOM  14992  C   CYS A 971      27.735  43.265  49.290  1.00  0.360          C  
ATOM  14993  O   CYS A 971      26.568  43.645  49.187  1.00  0.340          O  
ATOM  14994  CB  CYS A 971      29.099  44.980  50.426  1.00  0.500          C  
ATOM  14995  SG  CYS A 971      29.966  45.420  48.896  1.00  0.500          S  
ATOM  14996  H   CYS A 971      30.556  42.813  50.790  1.00  0.410          H  
ATOM  14997  HA  CYS A 971      27.832  43.575  51.378  1.00  0.430          H  
ATOM  14998 1HB  CYS A 971      28.321  45.693  50.597  1.00  0.600          H  
ATOM  14999 2HB  CYS A 971      29.801  45.086  51.202  1.00  0.600          H  
ATOM  15000  HG  CYS A 971      30.598  44.249  48.730  1.00  0.600          H  
ATOM  15001  N   VAL A 972      28.340  42.547  48.353  1.00  0.370          N  
ATOM  15002  CA  VAL A 972      27.597  42.157  47.181  1.00  0.380          C  
ATOM  15003  C   VAL A 972      26.843  40.865  47.482  1.00  0.400          C  
ATOM  15004  O   VAL A 972      25.622  40.849  47.345  1.00  0.420          O  
ATOM  15005  CB  VAL A 972      28.517  42.001  45.950  1.00  0.530          C  
ATOM  15006  CG1 VAL A 972      27.719  41.448  44.740  1.00  0.530          C  
ATOM  15007  CG2 VAL A 972      29.110  43.357  45.591  1.00  0.530          C  
ATOM  15008  H   VAL A 972      29.334  42.310  48.444  1.00  0.440          H  
ATOM  15009  HA  VAL A 972      26.872  42.934  46.953  1.00  0.460          H  
ATOM  15010  HB  VAL A 972      29.318  41.313  46.188  1.00  0.630          H  
ATOM  15011 1HG1 VAL A 972      28.381  41.347  43.896  1.00  0.630          H  
ATOM  15012 2HG1 VAL A 972      27.297  40.476  44.979  1.00  0.630          H  
ATOM  15013 3HG1 VAL A 972      26.911  42.132  44.486  1.00  0.630          H  
ATOM  15014 1HG2 VAL A 972      29.760  43.256  44.730  1.00  0.630          H  
ATOM  15015 2HG2 VAL A 972      28.309  44.052  45.358  1.00  0.630          H  
ATOM  15016 3HG2 VAL A 972      29.683  43.738  46.430  1.00  0.630          H  
ATOM  15017  N   ASN A 973      27.570  39.850  48.001  1.00  0.450          N  
ATOM  15018  CA  ASN A 973      27.130  38.476  48.277  1.00  0.550          C  
ATOM  15019  C   ASN A 973      25.842  38.387  49.022  1.00  0.540          C  
ATOM  15020  O   ASN A 973      25.040  37.506  48.747  1.00  0.850          O  
ATOM  15021  CB  ASN A 973      28.192  37.714  49.077  1.00  0.730          C  
ATOM  15022  CG  ASN A 973      27.963  36.190  49.212  1.00  0.730          C  
ATOM  15023  OD1 ASN A 973      27.427  35.711  50.223  1.00  0.730          O  
ATOM  15024  ND2 ASN A 973      28.390  35.441  48.199  1.00  0.730          N  
ATOM  15025  H   ASN A 973      28.556  40.031  48.130  1.00  0.540          H  
ATOM  15026  HA  ASN A 973      26.960  37.978  47.341  1.00  0.660          H  
ATOM  15027 1HB  ASN A 973      29.157  37.868  48.650  1.00  0.880          H  
ATOM  15028 2HB  ASN A 973      28.221  38.137  50.077  1.00  0.880          H  
ATOM  15029 1HD2 ASN A 973      28.304  34.398  48.196  1.00  0.880          H  
ATOM  15030 2HD2 ASN A 973      28.830  35.876  47.416  1.00  0.880          H  
ATOM  15031  N   ALA A 974      25.567  39.304  49.930  1.00  0.280          N  
ATOM  15032  CA  ALA A 974      24.312  39.155  50.619  1.00  0.390          C  
ATOM  15033  C   ALA A 974      23.148  39.055  49.613  1.00  0.880          C  
ATOM  15034  O   ALA A 974      22.140  38.404  49.916  1.00  1.210          O  
ATOM  15035  CB  ALA A 974      24.101  40.342  51.554  1.00  0.500          C  
ATOM  15036  H   ALA A 974      26.254  40.022  50.194  1.00  0.340          H  
ATOM  15037  HA  ALA A 974      24.343  38.230  51.194  1.00  0.470          H  
ATOM  15038 1HB  ALA A 974      23.159  40.228  52.087  1.00  0.600          H  
ATOM  15039 2HB  ALA A 974      24.914  40.405  52.267  1.00  0.600          H  
ATOM  15040 3HB  ALA A 974      24.082  41.254  50.966  1.00  0.600          H  
ATOM  15041  N   LEU A 975      23.174  39.847  48.517  1.00  0.900          N  
ATOM  15042  CA  LEU A 975      22.200  39.867  47.395  1.00  1.410          C  
ATOM  15043  C   LEU A 975      20.769  39.568  47.821  1.00  1.010          C  
ATOM  15044  O   LEU A 975      20.419  38.401  47.604  1.00  1.490          O  
ATOM  15045  CB  LEU A 975      22.573  38.838  46.284  1.00  1.770          C  
ATOM  15046  CG  LEU A 975      23.937  39.017  45.519  1.00  1.770          C  
ATOM  15047  CD1 LEU A 975      24.132  37.931  44.524  1.00  1.770          C  
ATOM  15048  CD2 LEU A 975      23.974  40.292  44.810  1.00  1.770          C  
ATOM  15049  H   LEU A 975      24.023  40.400  48.351  1.00  1.080          H  
ATOM  15050  HA  LEU A 975      22.207  40.869  46.969  1.00  1.690          H  
ATOM  15051 1HB  LEU A 975      22.600  37.848  46.748  1.00  2.120          H  
ATOM  15052 2HB  LEU A 975      21.780  38.843  45.539  1.00  2.120          H  
ATOM  15053  HG  LEU A 975      24.738  38.949  46.230  1.00  2.120          H  
ATOM  15054 1HD1 LEU A 975      25.085  38.061  44.023  1.00  2.120          H  
ATOM  15055 2HD1 LEU A 975      24.116  37.009  45.012  1.00  2.120          H  
ATOM  15056 3HD1 LEU A 975      23.343  37.971  43.793  1.00  2.120          H  
ATOM  15057 1HD2 LEU A 975      24.919  40.383  44.300  1.00  2.120          H  
ATOM  15058 2HD2 LEU A 975      23.166  40.311  44.090  1.00  2.120          H  
ATOM  15059 3HD2 LEU A 975      23.866  41.118  45.501  1.00  2.120          H  
ATOM  15060  N   GLY A 976      20.424  40.187  48.956  1.00  0.760          N  
ATOM  15061  CA  GLY A 976      19.099  40.685  49.240  1.00  1.520          C  
ATOM  15062  C   GLY A 976      18.415  39.529  49.958  1.00  1.710          C  
ATOM  15063  O   GLY A 976      17.217  39.566  50.236  1.00  2.000          O  
ATOM  15064  H   GLY A 976      20.742  39.595  49.719  1.00  0.910          H  
ATOM  15065 1HA  GLY A 976      19.140  41.563  49.881  1.00  1.820          H  
ATOM  15066 2HA  GLY A 976      18.573  40.941  48.322  1.00  1.820          H  
ATOM  15067  N   ASN A 977      19.219  38.501  50.258  1.00  1.580          N  
ATOM  15068  CA  ASN A 977      18.771  37.259  50.872  1.00  1.710          C  
ATOM  15069  C   ASN A 977      19.623  36.847  52.085  1.00  1.560          C  
ATOM  15070  O   ASN A 977      20.232  37.683  52.768  1.00  1.270          O  
ATOM  15071  CB  ASN A 977      18.767  36.210  49.769  1.00  2.340          C  
ATOM  15072  CG  ASN A 977      17.604  36.381  48.826  1.00  2.340          C  
ATOM  15073  OD1 ASN A 977      16.479  35.937  49.089  1.00  2.340          O  
ATOM  15074  ND2 ASN A 977      17.856  37.055  47.748  1.00  2.340          N  
ATOM  15075  H   ASN A 977      20.214  38.563  50.018  1.00  1.900          H  
ATOM  15076  HA  ASN A 977      17.747  37.393  51.226  1.00  2.050          H  
ATOM  15077 1HB  ASN A 977      19.696  36.293  49.198  1.00  2.810          H  
ATOM  15078 2HB  ASN A 977      18.720  35.211  50.161  1.00  2.810          H  
ATOM  15079 1HD2 ASN A 977      17.134  37.231  47.076  1.00  2.810          H  
ATOM  15080 2HD2 ASN A 977      18.784  37.447  47.623  1.00  2.810          H  
ATOM  15081  N   GLU A 978      19.644  35.557  52.393  1.00  1.790          N  
ATOM  15082  CA  GLU A 978      20.308  35.068  53.585  1.00  1.690          C  
ATOM  15083  C   GLU A 978      21.837  35.037  53.558  1.00  1.430          C  
ATOM  15084  O   GLU A 978      22.441  34.095  53.047  1.00  1.530          O  
ATOM  15085  CB  GLU A 978      19.808  33.667  53.910  1.00  2.410          C  
ATOM  15086  CG  GLU A 978      18.320  33.565  54.146  1.00  2.410          C  
ATOM  15087  CD  GLU A 978      17.557  33.373  52.872  1.00  2.410          C  
ATOM  15088  OE1 GLU A 978      18.174  33.405  51.824  1.00  2.410          O  
ATOM  15089  OE2 GLU A 978      16.368  33.204  52.932  1.00  2.410          O  
ATOM  15090  H   GLU A 978      19.144  34.877  51.820  1.00  2.150          H  
ATOM  15091  HA  GLU A 978      20.017  35.722  54.408  1.00  2.030          H  
ATOM  15092 1HB  GLU A 978      20.106  32.967  53.126  1.00  2.890          H  
ATOM  15093 2HB  GLU A 978      20.270  33.352  54.833  1.00  2.890          H  
ATOM  15094 1HG  GLU A 978      18.125  32.723  54.809  1.00  2.890          H  
ATOM  15095 2HG  GLU A 978      17.978  34.473  54.641  1.00  2.890          H  
ATOM  15096  N   LEU A 979      22.432  36.101  54.077  1.00  1.150          N  
ATOM  15097  CA  LEU A 979      23.883  36.254  54.226  1.00  0.890          C  
ATOM  15098  C   LEU A 979      24.315  35.357  55.386  1.00  0.820          C  
ATOM  15099  O   LEU A 979      23.525  35.111  56.298  1.00  0.850          O  
ATOM  15100  CB  LEU A 979      24.289  37.710  54.527  1.00  1.350          C  
ATOM  15101  CG  LEU A 979      25.856  38.016  54.681  1.00  1.350          C  
ATOM  15102  CD1 LEU A 979      26.629  37.823  53.326  1.00  1.350          C  
ATOM  15103  CD2 LEU A 979      26.019  39.420  55.190  1.00  1.350          C  
ATOM  15104  H   LEU A 979      21.811  36.858  54.348  1.00  1.380          H  
ATOM  15105  HA  LEU A 979      24.369  35.916  53.314  1.00  1.070          H  
ATOM  15106 1HB  LEU A 979      23.900  38.341  53.739  1.00  1.620          H  
ATOM  15107 2HB  LEU A 979      23.809  38.007  55.459  1.00  1.620          H  
ATOM  15108  HG  LEU A 979      26.289  37.339  55.418  1.00  1.620          H  
ATOM  15109 1HD1 LEU A 979      27.686  38.040  53.482  1.00  1.620          H  
ATOM  15110 2HD1 LEU A 979      26.530  36.803  52.966  1.00  1.620          H  
ATOM  15111 3HD1 LEU A 979      26.248  38.494  52.586  1.00  1.620          H  
ATOM  15112 1HD2 LEU A 979      27.082  39.628  55.332  1.00  1.620          H  
ATOM  15113 2HD2 LEU A 979      25.598  40.123  54.478  1.00  1.620          H  
ATOM  15114 3HD2 LEU A 979      25.504  39.521  56.145  1.00  1.620          H  
ATOM  15115  N   GLU A 980      25.530  34.820  55.326  1.00  0.750          N  
ATOM  15116  CA  GLU A 980      26.039  33.956  56.385  1.00  0.680          C  
ATOM  15117  C   GLU A 980      25.935  34.671  57.749  1.00  0.580          C  
ATOM  15118  O   GLU A 980      26.297  35.845  57.833  1.00  0.450          O  
ATOM  15119  CB  GLU A 980      27.497  33.568  56.107  1.00  0.980          C  
ATOM  15120  CG  GLU A 980      28.115  32.601  57.120  1.00  0.980          C  
ATOM  15121  CD  GLU A 980      29.463  32.126  56.711  1.00  0.980          C  
ATOM  15122  OE1 GLU A 980      29.839  32.382  55.602  1.00  0.980          O  
ATOM  15123  OE2 GLU A 980      30.168  31.552  57.527  1.00  0.980          O  
ATOM  15124  H   GLU A 980      26.129  35.055  54.543  1.00  0.900          H  
ATOM  15125  HA  GLU A 980      25.467  33.044  56.346  1.00  0.820          H  
ATOM  15126 1HB  GLU A 980      27.584  33.114  55.135  1.00  1.180          H  
ATOM  15127 2HB  GLU A 980      28.112  34.471  56.099  1.00  1.180          H  
ATOM  15128 1HG  GLU A 980      28.195  33.096  58.091  1.00  1.180          H  
ATOM  15129 2HG  GLU A 980      27.465  31.745  57.233  1.00  1.180          H  
ATOM  15130  N   PRO A 981      25.419  34.012  58.813  1.00  0.660          N  
ATOM  15131  CA  PRO A 981      25.274  34.514  60.170  1.00  0.640          C  
ATOM  15132  C   PRO A 981      26.597  34.911  60.785  1.00  0.530          C  
ATOM  15133  O   PRO A 981      27.648  34.386  60.421  1.00  0.470          O  
ATOM  15134  CB  PRO A 981      24.689  33.319  60.931  1.00  0.960          C  
ATOM  15135  CG  PRO A 981      24.012  32.496  59.893  1.00  0.960          C  
ATOM  15136  CD  PRO A 981      24.832  32.676  58.639  1.00  0.960          C  
ATOM  15137  HA  PRO A 981      24.578  35.363  60.165  1.00  0.770          H  
ATOM  15138 1HB  PRO A 981      25.482  32.795  61.468  1.00  1.150          H  
ATOM  15139 2HB  PRO A 981      23.990  33.682  61.698  1.00  1.150          H  
ATOM  15140 1HG  PRO A 981      23.974  31.439  60.210  1.00  1.150          H  
ATOM  15141 2HG  PRO A 981      22.971  32.826  59.767  1.00  1.150          H  
ATOM  15142 1HD  PRO A 981      25.594  31.900  58.551  1.00  1.150          H  
ATOM  15143 2HD  PRO A 981      24.116  32.679  57.829  1.00  1.150          H  
ATOM  15144  N   LEU A 982      26.533  35.868  61.696  1.00  0.540          N  
ATOM  15145  CA  LEU A 982      27.716  36.333  62.388  1.00  0.510          C  
ATOM  15146  C   LEU A 982      28.029  35.425  63.563  1.00  0.480          C  
ATOM  15147  O   LEU A 982      27.146  34.756  64.098  1.00  0.440          O  
ATOM  15148  CB  LEU A 982      27.512  37.771  62.864  1.00  0.730          C  
ATOM  15149  CG  LEU A 982      27.215  38.835  61.763  1.00  0.730          C  
ATOM  15150  CD1 LEU A 982      27.042  40.180  62.447  1.00  0.730          C  
ATOM  15151  CD2 LEU A 982      28.332  38.845  60.704  1.00  0.730          C  
ATOM  15152  H   LEU A 982      25.639  36.266  61.932  1.00  0.650          H  
ATOM  15153  HA  LEU A 982      28.565  36.283  61.713  1.00  0.610          H  
ATOM  15154 1HB  LEU A 982      26.680  37.781  63.551  1.00  0.870          H  
ATOM  15155 2HB  LEU A 982      28.397  38.087  63.413  1.00  0.870          H  
ATOM  15156  HG  LEU A 982      26.274  38.606  61.264  1.00  0.870          H  
ATOM  15157 1HD1 LEU A 982      26.815  40.945  61.706  1.00  0.870          H  
ATOM  15158 2HD1 LEU A 982      26.226  40.126  63.161  1.00  0.870          H  
ATOM  15159 3HD1 LEU A 982      27.950  40.434  62.968  1.00  0.870          H  
ATOM  15160 1HD2 LEU A 982      28.112  39.595  59.950  1.00  0.870          H  
ATOM  15161 2HD2 LEU A 982      29.280  39.055  61.159  1.00  0.870          H  
ATOM  15162 3HD2 LEU A 982      28.388  37.877  60.216  1.00  0.870          H  
ATOM  15163  N   ALA A 983      29.305  35.390  63.927  1.00  0.470          N  
ATOM  15164  CA  ALA A 983      29.831  34.616  65.049  1.00  0.440          C  
ATOM  15165  C   ALA A 983      29.273  35.049  66.394  1.00  0.360          C  
ATOM  15166  O   ALA A 983      29.030  36.238  66.628  1.00  0.480          O  
ATOM  15167  CB  ALA A 983      31.345  34.743  65.103  1.00  0.630          C  
ATOM  15168  H   ALA A 983      29.953  35.947  63.390  1.00  0.560          H  
ATOM  15169  HA  ALA A 983      29.556  33.569  64.891  1.00  0.530          H  
ATOM  15170 1HB  ALA A 983      31.732  34.135  65.921  1.00  0.750          H  
ATOM  15171 2HB  ALA A 983      31.775  34.401  64.166  1.00  0.750          H  
ATOM  15172 3HB  ALA A 983      31.617  35.782  65.268  1.00  0.750          H  
ATOM  15173  N   GLU A 984      29.184  34.090  67.320  1.00  1.000          N  
ATOM  15174  CA  GLU A 984      28.774  34.345  68.701  1.00  1.080          C  
ATOM  15175  C   GLU A 984      29.730  35.334  69.373  1.00  0.830          C  
ATOM  15176  O   GLU A 984      29.325  36.183  70.174  1.00  0.540          O  
ATOM  15177  CB  GLU A 984      28.753  33.025  69.476  1.00  1.480          C  
ATOM  15178  CG  GLU A 984      27.709  32.029  68.979  1.00  1.480          C  
ATOM  15179  CD  GLU A 984      28.187  31.220  67.789  1.00  1.480          C  
ATOM  15180  OE1 GLU A 984      29.307  31.439  67.359  1.00  1.480          O  
ATOM  15181  OE2 GLU A 984      27.447  30.403  67.309  1.00  1.480          O  
ATOM  15182  H   GLU A 984      29.389  33.120  67.056  1.00  1.200          H  
ATOM  15183  HA  GLU A 984      27.772  34.772  68.688  1.00  1.300          H  
ATOM  15184 1HB  GLU A 984      29.731  32.551  69.405  1.00  1.780          H  
ATOM  15185 2HB  GLU A 984      28.571  33.217  70.530  1.00  1.780          H  
ATOM  15186 1HG  GLU A 984      27.451  31.349  69.790  1.00  1.780          H  
ATOM  15187 2HG  GLU A 984      26.809  32.578  68.700  1.00  1.780          H  
ATOM  15188  N   ASP A 985      30.995  35.292  68.939  1.00  1.360          N  
ATOM  15189  CA  ASP A 985      32.086  36.152  69.398  1.00  1.920          C  
ATOM  15190  C   ASP A 985      31.798  37.633  69.139  1.00  1.890          C  
ATOM  15191  O   ASP A 985      32.438  38.515  69.713  1.00  2.420          O  
ATOM  15192  CB  ASP A 985      33.381  35.794  68.666  1.00  2.460          C  
ATOM  15193  CG  ASP A 985      33.965  34.437  69.046  1.00  2.460          C  
ATOM  15194  OD1 ASP A 985      33.548  33.858  70.021  1.00  2.460          O  
ATOM  15195  OD2 ASP A 985      34.821  33.983  68.332  1.00  2.460          O  
ATOM  15196  H   ASP A 985      31.243  34.541  68.307  1.00  1.630          H  
ATOM  15197  HA  ASP A 985      32.218  36.003  70.471  1.00  2.300          H  
ATOM  15198 1HB  ASP A 985      33.201  35.810  67.592  1.00  2.960          H  
ATOM  15199 2HB  ASP A 985      34.127  36.560  68.875  1.00  2.960          H  
ATOM  15200  N   ILE A 986      30.895  37.898  68.204  1.00  1.560          N  
ATOM  15201  CA  ILE A 986      30.482  39.229  67.835  1.00  2.060          C  
ATOM  15202  C   ILE A 986      29.140  39.505  68.487  1.00  1.900          C  
ATOM  15203  O   ILE A 986      28.948  40.464  69.230  1.00  2.320          O  
ATOM  15204  CB  ILE A 986      30.278  39.316  66.302  1.00  2.680          C  
ATOM  15205  CG1 ILE A 986      31.605  39.024  65.590  1.00  2.680          C  
ATOM  15206  CG2 ILE A 986      29.691  40.717  65.909  1.00  2.680          C  
ATOM  15207  CD1 ILE A 986      31.459  38.773  64.106  1.00  2.680          C  
ATOM  15208  H   ILE A 986      30.408  37.123  67.763  1.00  1.870          H  
ATOM  15209  HA  ILE A 986      31.216  39.956  68.178  1.00  2.470          H  
ATOM  15210  HB  ILE A 986      29.577  38.551  65.985  1.00  3.220          H  
ATOM  15211 1HG1 ILE A 986      32.275  39.876  65.724  1.00  3.220          H  
ATOM  15212 2HG1 ILE A 986      32.064  38.150  66.038  1.00  3.220          H  
ATOM  15213 1HG2 ILE A 986      29.533  40.777  64.844  1.00  3.220          H  
ATOM  15214 2HG2 ILE A 986      28.739  40.880  66.403  1.00  3.220          H  
ATOM  15215 3HG2 ILE A 986      30.385  41.492  66.214  1.00  3.220          H  
ATOM  15216 1HD1 ILE A 986      32.442  38.581  63.676  1.00  3.220          H  
ATOM  15217 2HD1 ILE A 986      30.816  37.917  63.942  1.00  3.220          H  
ATOM  15218 3HD1 ILE A 986      31.044  39.622  63.640  1.00  3.220          H  
ATOM  15219  N   LEU A 987      28.185  38.640  68.203  1.00  1.460          N  
ATOM  15220  CA  LEU A 987      26.829  38.896  68.611  1.00  1.810          C  
ATOM  15221  C   LEU A 987      26.574  38.959  70.113  1.00  1.730          C  
ATOM  15222  O   LEU A 987      25.766  39.772  70.555  1.00  2.290          O  
ATOM  15223  CB  LEU A 987      25.915  37.860  67.968  1.00  2.390          C  
ATOM  15224  CG  LEU A 987      25.765  37.925  66.443  1.00  2.390          C  
ATOM  15225  CD1 LEU A 987      24.992  36.717  66.003  1.00  2.390          C  
ATOM  15226  CD2 LEU A 987      25.024  39.209  66.018  1.00  2.390          C  
ATOM  15227  H   LEU A 987      28.404  37.820  67.634  1.00  1.750          H  
ATOM  15228  HA  LEU A 987      26.581  39.865  68.218  1.00  2.170          H  
ATOM  15229 1HB  LEU A 987      26.262  36.865  68.242  1.00  2.870          H  
ATOM  15230 2HB  LEU A 987      24.931  38.003  68.347  1.00  2.870          H  
ATOM  15231  HG  LEU A 987      26.750  37.892  65.974  1.00  2.870          H  
ATOM  15232 1HD1 LEU A 987      24.884  36.726  64.921  1.00  2.870          H  
ATOM  15233 2HD1 LEU A 987      25.530  35.811  66.297  1.00  2.870          H  
ATOM  15234 3HD1 LEU A 987      24.004  36.723  66.467  1.00  2.870          H  
ATOM  15235 1HD2 LEU A 987      24.912  39.212  64.938  1.00  2.870          H  
ATOM  15236 2HD2 LEU A 987      24.033  39.230  66.483  1.00  2.870          H  
ATOM  15237 3HD2 LEU A 987      25.575  40.083  66.308  1.00  2.870          H  
ATOM  15238  N   HIS A 988      27.250  38.171  70.931  1.00  1.080          N  
ATOM  15239  CA  HIS A 988      26.925  38.213  72.356  1.00  0.950          C  
ATOM  15240  C   HIS A 988      27.754  39.228  73.133  1.00  0.990          C  
ATOM  15241  O   HIS A 988      27.729  39.248  74.366  1.00  0.750          O  
ATOM  15242  CB  HIS A 988      27.066  36.822  72.977  1.00  1.380          C  
ATOM  15243  CG  HIS A 988      26.005  35.838  72.538  1.00  1.380          C  
ATOM  15244  ND1 HIS A 988      24.754  35.777  73.131  1.00  1.380          N  
ATOM  15245  CD2 HIS A 988      26.001  34.905  71.567  1.00  1.380          C  
ATOM  15246  CE1 HIS A 988      24.041  34.829  72.549  1.00  1.380          C  
ATOM  15247  NE2 HIS A 988      24.771  34.287  71.596  1.00  1.380          N  
ATOM  15248  H   HIS A 988      27.943  37.496  70.590  1.00  1.300          H  
ATOM  15249  HA  HIS A 988      25.886  38.503  72.473  1.00  1.140          H  
ATOM  15250 1HB  HIS A 988      28.041  36.409  72.709  1.00  1.660          H  
ATOM  15251 2HB  HIS A 988      27.029  36.901  74.061  1.00  1.660          H  
ATOM  15252  HD2 HIS A 988      26.813  34.689  70.898  1.00  1.660          H  
ATOM  15253  HE1 HIS A 988      23.017  34.548  72.808  1.00  1.660          H  
ATOM  15254  HE2 HIS A 988      24.479  33.539  70.983  1.00  1.660          H  
ATOM  15255  N   GLN A 989      28.485  40.079  72.422  1.00  1.500          N  
ATOM  15256  CA  GLN A 989      29.287  41.111  73.046  1.00  1.750          C  
ATOM  15257  C   GLN A 989      28.587  42.473  73.044  1.00  2.370          C  
ATOM  15258  O   GLN A 989      28.135  42.957  72.008  1.00  3.290          O  
ATOM  15259  CB  GLN A 989      30.654  41.170  72.351  1.00  2.350          C  
ATOM  15260  CG  GLN A 989      31.582  42.296  72.792  1.00  2.350          C  
ATOM  15261  CD  GLN A 989      32.064  42.173  74.228  1.00  2.350          C  
ATOM  15262  OE1 GLN A 989      32.676  41.175  74.628  1.00  2.350          O  
ATOM  15263  NE2 GLN A 989      31.778  43.203  75.016  1.00  2.350          N  
ATOM  15264  H   GLN A 989      28.485  40.033  71.397  1.00  1.800          H  
ATOM  15265  HA  GLN A 989      29.455  40.832  74.085  1.00  2.100          H  
ATOM  15266 1HB  GLN A 989      31.178  40.230  72.523  1.00  2.820          H  
ATOM  15267 2HB  GLN A 989      30.505  41.248  71.279  1.00  2.820          H  
ATOM  15268 1HG  GLN A 989      32.457  42.269  72.148  1.00  2.820          H  
ATOM  15269 2HG  GLN A 989      31.080  43.247  72.667  1.00  2.820          H  
ATOM  15270 1HE2 GLN A 989      32.065  43.204  75.976  1.00  2.820          H  
ATOM  15271 2HE2 GLN A 989      31.261  44.007  74.627  1.00  2.820          H  
ATOM  15272  N   SER A 990      28.456  43.070  74.226  1.00  2.310          N  
ATOM  15273  CA  SER A 990      27.877  44.403  74.367  1.00  3.060          C  
ATOM  15274  C   SER A 990      28.848  45.392  73.698  1.00  2.230          C  
ATOM  15275  O   SER A 990      30.062  45.186  73.791  1.00  1.970          O  
ATOM  15276  CB  SER A 990      27.700  44.745  75.835  1.00  3.980          C  
ATOM  15277  OG  SER A 990      26.804  43.860  76.459  1.00  3.980          O  
ATOM  15278  H   SER A 990      28.787  42.594  75.056  1.00  2.770          H  
ATOM  15279  HA  SER A 990      26.910  44.415  73.893  1.00  3.670          H  
ATOM  15280 1HB  SER A 990      28.664  44.708  76.339  1.00  4.780          H  
ATOM  15281 2HB  SER A 990      27.326  45.766  75.924  1.00  4.780          H  
ATOM  15282  HG  SER A 990      26.715  44.173  77.366  1.00  4.780          H  
ATOM  15283  N   PRO A 991      28.397  46.482  73.055  1.00  2.060          N  
ATOM  15284  CA  PRO A 991      29.257  47.498  72.456  1.00  1.500          C  
ATOM  15285  C   PRO A 991      30.188  48.065  73.511  1.00  1.380          C  
ATOM  15286  O   PRO A 991      29.767  48.286  74.648  1.00  1.290          O  
ATOM  15287  CB  PRO A 991      28.244  48.561  72.013  1.00  2.250          C  
ATOM  15288  CG  PRO A 991      26.956  47.796  71.804  1.00  2.250          C  
ATOM  15289  CD  PRO A 991      26.960  46.712  72.855  1.00  2.250          C  
ATOM  15290  HA  PRO A 991      29.828  47.082  71.618  1.00  1.800          H  
ATOM  15291 1HB  PRO A 991      28.157  49.335  72.773  1.00  2.700          H  
ATOM  15292 2HB  PRO A 991      28.599  49.055  71.095  1.00  2.700          H  
ATOM  15293 1HG  PRO A 991      26.100  48.468  71.951  1.00  2.700          H  
ATOM  15294 2HG  PRO A 991      26.871  47.411  70.782  1.00  2.700          H  
ATOM  15295 1HD  PRO A 991      26.486  47.044  73.778  1.00  2.700          H  
ATOM  15296 2HD  PRO A 991      26.458  45.847  72.406  1.00  2.700          H  
ATOM  15297  N   ASN A 992      31.434  48.357  73.151  1.00  1.440          N  
ATOM  15298  CA  ASN A 992      32.350  48.922  74.129  1.00  1.440          C  
ATOM  15299  C   ASN A 992      31.826  50.247  74.636  1.00  1.450          C  
ATOM  15300  O   ASN A 992      31.343  51.069  73.846  1.00  1.480          O  
ATOM  15301  CB  ASN A 992      33.755  49.105  73.597  1.00  2.020          C  
ATOM  15302  CG  ASN A 992      34.695  49.447  74.739  1.00  2.020          C  
ATOM  15303  OD1 ASN A 992      34.853  50.613  75.163  1.00  2.020          O  
ATOM  15304  ND2 ASN A 992      35.288  48.419  75.294  1.00  2.020          N  
ATOM  15305  H   ASN A 992      31.776  48.163  72.196  1.00  1.730          H  
ATOM  15306  HA  ASN A 992      32.399  48.244  74.983  1.00  1.730          H  
ATOM  15307 1HB  ASN A 992      34.089  48.187  73.107  1.00  2.420          H  
ATOM  15308 2HB  ASN A 992      33.773  49.904  72.851  1.00  2.420          H  
ATOM  15309 1HD2 ASN A 992      35.891  48.549  76.086  1.00  2.420          H  
ATOM  15310 2HD2 ASN A 992      35.126  47.495  74.940  1.00  2.420          H  
ATOM  15311  N   MET A 993      32.007  50.505  75.933  1.00  1.460          N  
ATOM  15312  CA  MET A 993      31.517  51.745  76.505  1.00  1.510          C  
ATOM  15313  C   MET A 993      31.999  53.003  75.813  1.00  1.560          C  
ATOM  15314  O   MET A 993      31.294  54.009  75.822  1.00  1.590          O  
ATOM  15315  CB  MET A 993      31.847  51.848  77.985  1.00  2.090          C  
ATOM  15316  CG  MET A 993      31.011  50.960  78.892  1.00  2.090          C  
ATOM  15317  SD  MET A 993      29.215  51.270  78.709  1.00  2.090          S  
ATOM  15318  CE  MET A 993      29.036  53.006  79.156  1.00  2.090          C  
ATOM  15319  H   MET A 993      32.429  49.810  76.532  1.00  1.750          H  
ATOM  15320  HA  MET A 993      30.447  51.710  76.418  1.00  1.810          H  
ATOM  15321 1HB  MET A 993      32.888  51.559  78.128  1.00  2.510          H  
ATOM  15322 2HB  MET A 993      31.765  52.881  78.313  1.00  2.510          H  
ATOM  15323 1HG  MET A 993      31.202  49.915  78.657  1.00  2.510          H  
ATOM  15324 2HG  MET A 993      31.286  51.132  79.933  1.00  2.510          H  
ATOM  15325 1HE  MET A 993      27.987  53.289  79.092  1.00  2.510          H  
ATOM  15326 2HE  MET A 993      29.392  53.163  80.174  1.00  2.510          H  
ATOM  15327 3HE  MET A 993      29.607  53.624  78.471  1.00  2.510          H  
ATOM  15328  N   ASN A 994      33.166  52.998  75.181  1.00  1.570          N  
ATOM  15329  CA  ASN A 994      33.547  54.234  74.522  1.00  1.610          C  
ATOM  15330  C   ASN A 994      32.543  54.583  73.404  1.00  1.480          C  
ATOM  15331  O   ASN A 994      32.251  55.763  73.152  1.00  1.490          O  
ATOM  15332  CB  ASN A 994      34.962  54.138  74.001  1.00  2.240          C  
ATOM  15333  CG  ASN A 994      35.991  54.226  75.093  1.00  2.240          C  
ATOM  15334  OD1 ASN A 994      35.703  54.662  76.217  1.00  2.240          O  
ATOM  15335  ND2 ASN A 994      37.198  53.835  74.789  1.00  2.240          N  
ATOM  15336  H   ASN A 994      33.782  52.182  75.173  1.00  1.880          H  
ATOM  15337  HA  ASN A 994      33.506  55.043  75.253  1.00  1.930          H  
ATOM  15338 1HB  ASN A 994      35.090  53.184  73.495  1.00  2.690          H  
ATOM  15339 2HB  ASN A 994      35.131  54.912  73.279  1.00  2.690          H  
ATOM  15340 1HD2 ASN A 994      37.925  53.882  75.479  1.00  2.690          H  
ATOM  15341 2HD2 ASN A 994      37.412  53.498  73.869  1.00  2.690          H  
ATOM  15342  N   ALA A 995      31.995  53.551  72.740  1.00  1.370          N  
ATOM  15343  CA  ALA A 995      31.043  53.762  71.675  1.00  1.270          C  
ATOM  15344  C   ALA A 995      29.725  54.134  72.284  1.00  1.320          C  
ATOM  15345  O   ALA A 995      29.048  55.019  71.780  1.00  1.290          O  
ATOM  15346  CB  ALA A 995      30.882  52.527  70.814  1.00  1.820          C  
ATOM  15347  H   ALA A 995      32.209  52.592  73.002  1.00  1.640          H  
ATOM  15348  HA  ALA A 995      31.390  54.588  71.061  1.00  1.520          H  
ATOM  15349 1HB  ALA A 995      30.162  52.723  70.024  1.00  2.180          H  
ATOM  15350 2HB  ALA A 995      31.833  52.284  70.379  1.00  2.180          H  
ATOM  15351 3HB  ALA A 995      30.534  51.695  71.426  1.00  2.180          H  
ATOM  15352  N   VAL A 996      29.399  53.490  73.408  1.00  1.390          N  
ATOM  15353  CA  VAL A 996      28.122  53.694  74.087  1.00  1.430          C  
ATOM  15354  C   VAL A 996      27.982  55.133  74.514  1.00  1.480          C  
ATOM  15355  O   VAL A 996      26.898  55.703  74.390  1.00  1.480          O  
ATOM  15356  CB  VAL A 996      27.968  52.790  75.317  1.00  1.990          C  
ATOM  15357  CG1 VAL A 996      26.720  53.154  76.106  1.00  1.990          C  
ATOM  15358  CG2 VAL A 996      27.916  51.332  74.869  1.00  1.990          C  
ATOM  15359  H   VAL A 996      30.063  52.785  73.745  1.00  1.670          H  
ATOM  15360  HA  VAL A 996      27.321  53.457  73.391  1.00  1.720          H  
ATOM  15361  HB  VAL A 996      28.794  52.956  75.967  1.00  2.380          H  
ATOM  15362 1HG1 VAL A 996      26.644  52.503  76.975  1.00  2.380          H  
ATOM  15363 2HG1 VAL A 996      26.756  54.187  76.448  1.00  2.380          H  
ATOM  15364 3HG1 VAL A 996      25.870  53.015  75.478  1.00  2.380          H  
ATOM  15365 1HG2 VAL A 996      27.827  50.676  75.734  1.00  2.380          H  
ATOM  15366 2HG2 VAL A 996      27.058  51.181  74.211  1.00  2.380          H  
ATOM  15367 3HG2 VAL A 996      28.825  51.082  74.330  1.00  2.380          H  
ATOM  15368  N   ILE A 997      29.053  55.703  75.055  1.00  1.540          N  
ATOM  15369  CA  ILE A 997      29.030  57.085  75.485  1.00  1.590          C  
ATOM  15370  C   ILE A 997      28.740  57.992  74.300  1.00  1.540          C  
ATOM  15371  O   ILE A 997      27.885  58.879  74.407  1.00  1.560          O  
ATOM  15372  CB  ILE A 997      30.348  57.460  76.178  1.00  2.210          C  
ATOM  15373  CG1 ILE A 997      30.430  56.669  77.515  1.00  2.210          C  
ATOM  15374  CG2 ILE A 997      30.410  58.997  76.408  1.00  2.210          C  
ATOM  15375  CD1 ILE A 997      31.790  56.655  78.167  1.00  2.210          C  
ATOM  15376  H   ILE A 997      29.902  55.140  75.174  1.00  1.850          H  
ATOM  15377  HA  ILE A 997      28.222  57.204  76.209  1.00  1.910          H  
ATOM  15378  HB  ILE A 997      31.191  57.141  75.554  1.00  2.650          H  
ATOM  15379 1HG1 ILE A 997      29.718  57.101  78.215  1.00  2.650          H  
ATOM  15380 2HG1 ILE A 997      30.139  55.645  77.325  1.00  2.650          H  
ATOM  15381 1HG2 ILE A 997      31.339  59.262  76.899  1.00  2.650          H  
ATOM  15382 2HG2 ILE A 997      30.360  59.521  75.455  1.00  2.650          H  
ATOM  15383 3HG2 ILE A 997      29.568  59.304  77.032  1.00  2.650          H  
ATOM  15384 1HD1 ILE A 997      31.741  56.071  79.085  1.00  2.650          H  
ATOM  15385 2HD1 ILE A 997      32.510  56.194  77.485  1.00  2.650          H  
ATOM  15386 3HD1 ILE A 997      32.111  57.664  78.403  1.00  2.650          H  
ATOM  15387  N   SER A 998      29.428  57.800  73.165  1.00  1.470          N  
ATOM  15388  CA  SER A 998      29.076  58.635  72.027  1.00  1.410          C  
ATOM  15389  C   SER A 998      27.657  58.346  71.552  1.00  1.360          C  
ATOM  15390  O   SER A 998      26.918  59.279  71.244  1.00  1.390          O  
ATOM  15391  CB  SER A 998      30.028  58.484  70.866  1.00  2.000          C  
ATOM  15392  OG  SER A 998      31.296  58.989  71.172  1.00  2.000          O  
ATOM  15393  H   SER A 998      30.177  57.099  73.102  1.00  1.760          H  
ATOM  15394  HA  SER A 998      29.119  59.675  72.346  1.00  1.690          H  
ATOM  15395 1HB  SER A 998      30.104  57.440  70.608  1.00  2.400          H  
ATOM  15396 2HB  SER A 998      29.627  59.010  70.000  1.00  2.400          H  
ATOM  15397  HG  SER A 998      31.684  59.248  70.305  1.00  2.400          H  
ATOM  15398  N   LEU A 999      27.225  57.074  71.545  1.00  1.300          N  
ATOM  15399  CA  LEU A 999      25.886  56.759  71.053  1.00  1.250          C  
ATOM  15400  C   LEU A 999      24.866  57.513  71.904  1.00  1.340          C  
ATOM  15401  O   LEU A 999      23.902  58.058  71.359  1.00  1.350          O  
ATOM  15402  CB  LEU A 999      25.596  55.231  71.105  1.00  1.770          C  
ATOM  15403  CG  LEU A 999      26.414  54.236  70.119  1.00  1.770          C  
ATOM  15404  CD1 LEU A 999      26.069  52.769  70.482  1.00  1.770          C  
ATOM  15405  CD2 LEU A 999      26.106  54.503  68.671  1.00  1.770          C  
ATOM  15406  H   LEU A 999      27.855  56.327  71.819  1.00  1.560          H  
ATOM  15407  HA  LEU A 999      25.788  57.101  70.034  1.00  1.500          H  
ATOM  15408 1HB  LEU A 999      25.796  54.898  72.115  1.00  2.120          H  
ATOM  15409 2HB  LEU A 999      24.536  55.082  70.908  1.00  2.120          H  
ATOM  15410  HG  LEU A 999      27.456  54.373  70.262  1.00  2.120          H  
ATOM  15411 1HD1 LEU A 999      26.634  52.093  69.837  1.00  2.120          H  
ATOM  15412 2HD1 LEU A 999      26.320  52.558  71.519  1.00  2.120          H  
ATOM  15413 3HD1 LEU A 999      25.003  52.593  70.332  1.00  2.120          H  
ATOM  15414 1HD2 LEU A 999      26.675  53.814  68.045  1.00  2.120          H  
ATOM  15415 2HD2 LEU A 999      25.041  54.351  68.497  1.00  2.120          H  
ATOM  15416 3HD2 LEU A 999      26.383  55.523  68.424  1.00  2.120          H  
ATOM  15417  N   GLN A1000      25.099  57.597  73.230  1.00  1.410          N  
ATOM  15418  CA  GLN A1000      24.209  58.340  74.115  1.00  1.480          C  
ATOM  15419  C   GLN A1000      24.149  59.808  73.748  1.00  1.560          C  
ATOM  15420  O   GLN A1000      23.063  60.374  73.606  1.00  1.610          O  
ATOM  15421  CB  GLN A1000      24.669  58.294  75.570  1.00  2.040          C  
ATOM  15422  CG  GLN A1000      23.708  59.023  76.513  1.00  2.040          C  
ATOM  15423  CD  GLN A1000      24.116  58.960  77.941  1.00  2.040          C  
ATOM  15424  OE1 GLN A1000      24.844  58.048  78.366  1.00  2.040          O  
ATOM  15425  NE2 GLN A1000      23.654  59.931  78.713  1.00  2.040          N  
ATOM  15426  H   GLN A1000      25.889  57.076  73.625  1.00  1.690          H  
ATOM  15427  HA  GLN A1000      23.212  57.917  74.039  1.00  1.780          H  
ATOM  15428 1HB  GLN A1000      24.840  57.295  75.891  1.00  2.450          H  
ATOM  15429 2HB  GLN A1000      25.627  58.802  75.650  1.00  2.450          H  
ATOM  15430 1HG  GLN A1000      23.669  60.078  76.243  1.00  2.450          H  
ATOM  15431 2HG  GLN A1000      22.714  58.588  76.418  1.00  2.450          H  
ATOM  15432 1HE2 GLN A1000      23.883  59.961  79.683  1.00  2.450          H  
ATOM  15433 2HE2 GLN A1000      23.049  60.665  78.308  1.00  2.450          H  
ATOM  15434  N   LYS A1001      25.321  60.433  73.578  1.00  1.570          N  
ATOM  15435  CA  LYS A1001      25.354  61.856  73.264  1.00  1.630          C  
ATOM  15436  C   LYS A1001      24.632  62.137  71.965  1.00  1.540          C  
ATOM  15437  O   LYS A1001      23.883  63.112  71.851  1.00  1.590          O  
ATOM  15438  CB  LYS A1001      26.799  62.358  73.132  1.00  2.260          C  
ATOM  15439  CG  LYS A1001      27.600  62.438  74.435  1.00  2.260          C  
ATOM  15440  CD  LYS A1001      29.039  62.924  74.165  1.00  2.260          C  
ATOM  15441  CE  LYS A1001      29.871  62.996  75.445  1.00  2.260          C  
ATOM  15442  NZ  LYS A1001      31.285  63.445  75.177  1.00  2.260          N  
ATOM  15443  H   LYS A1001      26.195  59.907  73.717  1.00  1.880          H  
ATOM  15444  HA  LYS A1001      24.847  62.401  74.062  1.00  1.960          H  
ATOM  15445 1HB  LYS A1001      27.340  61.692  72.455  1.00  2.710          H  
ATOM  15446 2HB  LYS A1001      26.793  63.348  72.674  1.00  2.710          H  
ATOM  15447 1HG  LYS A1001      27.106  63.127  75.121  1.00  2.710          H  
ATOM  15448 2HG  LYS A1001      27.633  61.452  74.898  1.00  2.710          H  
ATOM  15449 1HD  LYS A1001      29.524  62.235  73.471  1.00  2.710          H  
ATOM  15450 2HD  LYS A1001      29.010  63.912  73.705  1.00  2.710          H  
ATOM  15451 1HE  LYS A1001      29.402  63.697  76.134  1.00  2.710          H  
ATOM  15452 2HE  LYS A1001      29.894  62.011  75.907  1.00  2.710          H  
ATOM  15453 1HZ  LYS A1001      31.799  63.479  76.047  1.00  2.710          H  
ATOM  15454 2HZ  LYS A1001      31.746  62.799  74.547  1.00  2.710          H  
ATOM  15455 3HZ  LYS A1001      31.280  64.365  74.760  1.00  2.710          H  
ATOM  15456  N   ILE A1002      24.826  61.251  70.998  1.00  1.440          N  
ATOM  15457  CA  ILE A1002      24.259  61.413  69.684  1.00  1.380          C  
ATOM  15458  C   ILE A1002      22.765  61.349  69.734  1.00  1.390          C  
ATOM  15459  O   ILE A1002      22.123  62.218  69.167  1.00  1.390          O  
ATOM  15460  CB  ILE A1002      24.775  60.335  68.751  1.00  1.960          C  
ATOM  15461  CG1 ILE A1002      26.261  60.544  68.564  1.00  1.960          C  
ATOM  15462  CG2 ILE A1002      24.023  60.496  67.343  1.00  1.960          C  
ATOM  15463  CD1 ILE A1002      26.931  59.349  68.059  1.00  1.960          C  
ATOM  15464  H   ILE A1002      25.457  60.463  71.180  1.00  1.730          H  
ATOM  15465  HA  ILE A1002      24.552  62.389  69.298  1.00  1.660          H  
ATOM  15466  HB  ILE A1002      24.614  59.343  69.171  1.00  2.350          H  
ATOM  15467 1HG1 ILE A1002      26.410  61.342  67.833  1.00  2.350          H  
ATOM  15468 2HG1 ILE A1002      26.719  60.856  69.490  1.00  2.350          H  
ATOM  15469 1HG2 ILE A1002      24.380  59.797  66.628  1.00  2.350          H  
ATOM  15470 2HG2 ILE A1002      22.947  60.353  67.457  1.00  2.350          H  
ATOM  15471 3HG2 ILE A1002      24.204  61.502  66.956  1.00  2.350          H  
ATOM  15472 1HD1 ILE A1002      27.988  59.562  67.928  1.00  2.350          H  
ATOM  15473 2HD1 ILE A1002      26.825  58.553  68.756  1.00  2.350          H  
ATOM  15474 3HD1 ILE A1002      26.483  59.063  67.139  1.00  2.350          H  
ATOM  15475  N   ILE A1003      22.183  60.340  70.393  1.00  1.410          N  
ATOM  15476  CA  ILE A1003      20.727  60.276  70.403  1.00  1.440          C  
ATOM  15477  C   ILE A1003      20.105  61.446  71.178  1.00  1.500          C  
ATOM  15478  O   ILE A1003      19.036  61.933  70.798  1.00  1.500          O  
ATOM  15479  CB  ILE A1003      20.222  58.896  70.895  1.00  2.000          C  
ATOM  15480  CG1 ILE A1003      20.677  58.650  72.366  1.00  2.000          C  
ATOM  15481  CG2 ILE A1003      20.703  57.785  69.901  1.00  2.000          C  
ATOM  15482  CD1 ILE A1003      20.131  57.440  73.024  1.00  2.000          C  
ATOM  15483  H   ILE A1003      22.766  59.627  70.848  1.00  1.690          H  
ATOM  15484  HA  ILE A1003      20.394  60.345  69.377  1.00  1.730          H  
ATOM  15485  HB  ILE A1003      19.134  58.906  70.908  1.00  2.400          H  
ATOM  15486 1HG1 ILE A1003      21.738  58.587  72.378  1.00  2.400          H  
ATOM  15487 2HG1 ILE A1003      20.373  59.485  72.977  1.00  2.400          H  
ATOM  15488 1HG2 ILE A1003      20.330  56.813  70.201  1.00  2.400          H  
ATOM  15489 2HG2 ILE A1003      20.326  58.012  68.903  1.00  2.400          H  
ATOM  15490 3HG2 ILE A1003      21.793  57.759  69.875  1.00  2.400          H  
ATOM  15491 1HD1 ILE A1003      20.516  57.384  74.042  1.00  2.400          H  
ATOM  15492 2HD1 ILE A1003      19.045  57.512  73.045  1.00  2.400          H  
ATOM  15493 3HD1 ILE A1003      20.435  56.553  72.480  1.00  2.400          H  
ATOM  15494  N   GLU A1004      20.778  61.950  72.226  1.00  1.530          N  
ATOM  15495  CA  GLU A1004      20.249  63.102  72.955  1.00  1.560          C  
ATOM  15496  C   GLU A1004      20.186  64.349  72.062  1.00  1.510          C  
ATOM  15497  O   GLU A1004      19.211  65.104  72.098  1.00  1.530          O  
ATOM  15498  CB  GLU A1004      21.099  63.372  74.201  1.00  2.170          C  
ATOM  15499  CG  GLU A1004      20.942  62.314  75.300  1.00  2.170          C  
ATOM  15500  CD  GLU A1004      21.911  62.482  76.443  1.00  2.170          C  
ATOM  15501  OE1 GLU A1004      22.780  63.313  76.349  1.00  2.170          O  
ATOM  15502  OE2 GLU A1004      21.778  61.763  77.413  1.00  2.170          O  
ATOM  15503  H   GLU A1004      21.645  61.495  72.551  1.00  1.840          H  
ATOM  15504  HA  GLU A1004      19.235  62.865  73.276  1.00  1.870          H  
ATOM  15505 1HB  GLU A1004      22.152  63.400  73.916  1.00  2.610          H  
ATOM  15506 2HB  GLU A1004      20.842  64.344  74.617  1.00  2.610          H  
ATOM  15507 1HG  GLU A1004      19.929  62.372  75.692  1.00  2.610          H  
ATOM  15508 2HG  GLU A1004      21.069  61.328  74.863  1.00  2.610          H  
ATOM  15509  N   ILE A1005      21.212  64.537  71.236  1.00  1.450          N  
ATOM  15510  CA  ILE A1005      21.298  65.647  70.290  1.00  1.400          C  
ATOM  15511  C   ILE A1005      20.325  65.436  69.122  1.00  1.370          C  
ATOM  15512  O   ILE A1005      19.572  66.330  68.732  1.00  1.380          O  
ATOM  15513  CB  ILE A1005      22.754  65.770  69.787  1.00  1.980          C  
ATOM  15514  CG1 ILE A1005      23.654  66.183  70.994  1.00  1.980          C  
ATOM  15515  CG2 ILE A1005      22.862  66.812  68.608  1.00  1.980          C  
ATOM  15516  CD1 ILE A1005      25.135  66.009  70.761  1.00  1.980          C  
ATOM  15517  H   ILE A1005      22.014  63.900  71.322  1.00  1.740          H  
ATOM  15518  HA  ILE A1005      21.023  66.564  70.807  1.00  1.680          H  
ATOM  15519  HB  ILE A1005      23.098  64.791  69.441  1.00  2.380          H  
ATOM  15520 1HG1 ILE A1005      23.472  67.233  71.216  1.00  2.380          H  
ATOM  15521 2HG1 ILE A1005      23.377  65.594  71.866  1.00  2.380          H  
ATOM  15522 1HG2 ILE A1005      23.891  66.885  68.263  1.00  2.380          H  
ATOM  15523 2HG2 ILE A1005      22.241  66.499  67.771  1.00  2.380          H  
ATOM  15524 3HG2 ILE A1005      22.532  67.793  68.954  1.00  2.380          H  
ATOM  15525 1HD1 ILE A1005      25.682  66.324  71.642  1.00  2.380          H  
ATOM  15526 2HD1 ILE A1005      25.354  64.960  70.557  1.00  2.380          H  
ATOM  15527 3HD1 ILE A1005      25.439  66.589  69.937  1.00  2.380          H  
ATOM  15528  N   GLN A1006      20.339  64.229  68.569  1.00  1.360          N  
ATOM  15529  CA  GLN A1006      19.553  63.824  67.411  1.00  1.360          C  
ATOM  15530  C   GLN A1006      18.059  64.046  67.647  1.00  1.410          C  
ATOM  15531  O   GLN A1006      17.357  64.553  66.748  1.00  1.420          O  
ATOM  15532  CB  GLN A1006      19.821  62.324  67.192  1.00  1.900          C  
ATOM  15533  CG  GLN A1006      19.349  61.672  65.956  1.00  1.900          C  
ATOM  15534  CD  GLN A1006      20.114  62.155  64.822  1.00  1.900          C  
ATOM  15535  OE1 GLN A1006      21.332  62.283  64.914  1.00  1.900          O  
ATOM  15536  NE2 GLN A1006      19.459  62.419  63.740  1.00  1.900          N  
ATOM  15537  H   GLN A1006      20.981  63.542  68.946  1.00  1.630          H  
ATOM  15538  HA  GLN A1006      19.874  64.404  66.549  1.00  1.630          H  
ATOM  15539 1HB  GLN A1006      20.880  62.157  67.205  1.00  2.280          H  
ATOM  15540 2HB  GLN A1006      19.402  61.791  68.017  1.00  2.280          H  
ATOM  15541 1HG  GLN A1006      19.494  60.596  66.040  1.00  2.280          H  
ATOM  15542 2HG  GLN A1006      18.311  61.897  65.798  1.00  2.280          H  
ATOM  15543 1HE2 GLN A1006      19.930  62.761  62.928  1.00  2.280          H  
ATOM  15544 2HE2 GLN A1006      18.469  62.294  63.700  1.00  2.280          H  
ATOM  15545  N   SER A1007      17.625  63.794  68.899  1.00  1.470          N  
ATOM  15546  CA  SER A1007      16.245  63.870  69.372  1.00  1.520          C  
ATOM  15547  C   SER A1007      15.631  65.252  69.211  1.00  1.500          C  
ATOM  15548  O   SER A1007      14.410  65.388  69.203  1.00  1.550          O  
ATOM  15549  CB  SER A1007      16.170  63.574  70.859  1.00  2.110          C  
ATOM  15550  OG  SER A1007      16.647  64.657  71.631  1.00  2.110          O  
ATOM  15551  H   SER A1007      18.294  63.383  69.558  1.00  1.760          H  
ATOM  15552  HA  SER A1007      15.649  63.148  68.817  1.00  1.820          H  
ATOM  15553 1HB  SER A1007      15.172  63.385  71.134  1.00  2.530          H  
ATOM  15554 2HB  SER A1007      16.735  62.679  71.090  1.00  2.530          H  
ATOM  15555  HG  SER A1007      17.623  64.639  71.640  1.00  2.530          H  
ATOM  15556  N   LYS A1008      16.461  66.289  69.064  1.00  1.430          N  
ATOM  15557  CA  LYS A1008      15.944  67.648  68.923  1.00  1.400          C  
ATOM  15558  C   LYS A1008      14.939  67.721  67.780  1.00  1.400          C  
ATOM  15559  O   LYS A1008      13.949  68.453  67.857  1.00  1.410          O  
ATOM  15560  CB  LYS A1008      17.086  68.648  68.684  1.00  1.970          C  
ATOM  15561  CG  LYS A1008      16.654  70.137  68.627  1.00  1.970          C  
ATOM  15562  CD  LYS A1008      17.882  71.074  68.504  1.00  1.970          C  
ATOM  15563  CE  LYS A1008      17.518  72.570  68.679  1.00  1.970          C  
ATOM  15564  NZ  LYS A1008      16.723  73.128  67.537  1.00  1.970          N  
ATOM  15565  H   LYS A1008      17.474  66.136  69.047  1.00  1.720          H  
ATOM  15566  HA  LYS A1008      15.431  67.916  69.848  1.00  1.680          H  
ATOM  15567 1HB  LYS A1008      17.833  68.534  69.472  1.00  2.370          H  
ATOM  15568 2HB  LYS A1008      17.580  68.406  67.740  1.00  2.370          H  
ATOM  15569 1HG  LYS A1008      16.003  70.288  67.765  1.00  2.370          H  
ATOM  15570 2HG  LYS A1008      16.097  70.386  69.530  1.00  2.370          H  
ATOM  15571 1HD  LYS A1008      18.627  70.801  69.252  1.00  2.370          H  
ATOM  15572 2HD  LYS A1008      18.329  70.945  67.513  1.00  2.370          H  
ATOM  15573 1HE  LYS A1008      16.941  72.683  69.594  1.00  2.370          H  
ATOM  15574 2HE  LYS A1008      18.440  73.143  68.771  1.00  2.370          H  
ATOM  15575 1HZ  LYS A1008      16.525  74.100  67.707  1.00  2.370          H  
ATOM  15576 2HZ  LYS A1008      17.264  73.051  66.657  1.00  2.370          H  
ATOM  15577 3HZ  LYS A1008      15.860  72.628  67.433  1.00  2.370          H  
ATOM  15578  N   TYR A1009      15.229  66.996  66.696  1.00  1.390          N  
ATOM  15579  CA  TYR A1009      14.392  66.976  65.509  1.00  1.390          C  
ATOM  15580  C   TYR A1009      13.795  65.570  65.330  1.00  1.400          C  
ATOM  15581  O   TYR A1009      12.615  65.392  64.998  1.00  1.390          O  
ATOM  15582  CB  TYR A1009      15.234  67.401  64.293  1.00  1.950          C  
ATOM  15583  CG  TYR A1009      14.482  67.591  62.984  1.00  1.950          C  
ATOM  15584  CD1 TYR A1009      13.764  68.747  62.743  1.00  1.950          C  
ATOM  15585  CD2 TYR A1009      14.529  66.615  62.036  1.00  1.950          C  
ATOM  15586  CE1 TYR A1009      13.100  68.902  61.538  1.00  1.950          C  
ATOM  15587  CE2 TYR A1009      13.881  66.749  60.843  1.00  1.950          C  
ATOM  15588  CZ  TYR A1009      13.163  67.891  60.583  1.00  1.950          C  
ATOM  15589  OH  TYR A1009      12.500  68.041  59.371  1.00  1.950          O  
ATOM  15590  H   TYR A1009      16.068  66.412  66.708  1.00  1.670          H  
ATOM  15591  HA  TYR A1009      13.571  67.677  65.639  1.00  1.670          H  
ATOM  15592 1HB  TYR A1009      15.740  68.339  64.527  1.00  2.340          H  
ATOM  15593 2HB  TYR A1009      16.010  66.659  64.124  1.00  2.340          H  
ATOM  15594  HD1 TYR A1009      13.725  69.533  63.495  1.00  2.340          H  
ATOM  15595  HD2 TYR A1009      15.075  65.744  62.242  1.00  2.340          H  
ATOM  15596  HE1 TYR A1009      12.535  69.811  61.340  1.00  2.340          H  
ATOM  15597  HE2 TYR A1009      13.936  65.951  60.101  1.00  2.340          H  
ATOM  15598  HH  TYR A1009      12.697  67.283  58.796  1.00  2.340          H  
ATOM  15599  N   TRP A1010      14.612  64.548  65.546  1.00  1.400          N  
ATOM  15600  CA  TRP A1010      14.192  63.189  65.282  1.00  1.380          C  
ATOM  15601  C   TRP A1010      13.480  62.501  66.412  1.00  1.400          C  
ATOM  15602  O   TRP A1010      14.083  61.786  67.215  1.00  1.400          O  
ATOM  15603  CB  TRP A1010      15.366  62.370  64.835  1.00  1.940          C  
ATOM  15604  CG  TRP A1010      15.815  62.896  63.599  1.00  1.940          C  
ATOM  15605  CD1 TRP A1010      16.802  63.758  63.464  1.00  1.940          C  
ATOM  15606  CD2 TRP A1010      15.296  62.681  62.283  1.00  1.940          C  
ATOM  15607  NE1 TRP A1010      16.967  64.079  62.191  1.00  1.940          N  
ATOM  15608  CE2 TRP A1010      16.054  63.452  61.441  1.00  1.940          C  
ATOM  15609  CE3 TRP A1010      14.262  61.929  61.770  1.00  1.940          C  
ATOM  15610  CZ2 TRP A1010      15.829  63.517  60.098  1.00  1.940          C  
ATOM  15611  CZ3 TRP A1010      14.024  61.989  60.408  1.00  1.940          C  
ATOM  15612  CH2 TRP A1010      14.792  62.767  59.596  1.00  1.940          C  
ATOM  15613  H   TRP A1010      15.569  64.699  65.860  1.00  1.680          H  
ATOM  15614  HA  TRP A1010      13.497  63.229  64.444  1.00  1.660          H  
ATOM  15615 1HB  TRP A1010      16.148  62.441  65.571  1.00  2.330          H  
ATOM  15616 2HB  TRP A1010      15.089  61.321  64.714  1.00  2.330          H  
ATOM  15617  HD1 TRP A1010      17.400  64.152  64.283  1.00  2.330          H  
ATOM  15618  HE1 TRP A1010      17.663  64.723  61.838  1.00  2.330          H  
ATOM  15619  HE3 TRP A1010      13.646  61.316  62.423  1.00  2.330          H  
ATOM  15620  HZ2 TRP A1010      16.433  64.147  59.446  1.00  2.330          H  
ATOM  15621  HZ3 TRP A1010      13.208  61.407  60.006  1.00  2.330          H  
ATOM  15622  HH2 TRP A1010      14.578  62.799  58.541  1.00  2.330          H  
ATOM  15623  N   LYS A1011      12.170  62.664  66.424  1.00  1.440          N  
ATOM  15624  CA  LYS A1011      11.314  62.093  67.463  1.00  1.460          C  
ATOM  15625  C   LYS A1011      11.494  60.562  67.622  1.00  1.510          C  
ATOM  15626  O   LYS A1011      11.271  59.993  68.699  1.00  1.580          O  
ATOM  15627  CB  LYS A1011       9.855  62.438  67.159  1.00  2.040          C  
ATOM  15628  CG  LYS A1011       9.300  61.827  65.859  1.00  2.040          C  
ATOM  15629  CD  LYS A1011       7.843  62.204  65.653  1.00  2.040          C  
ATOM  15630  CE  LYS A1011       7.296  61.586  64.378  1.00  2.040          C  
ATOM  15631  NZ  LYS A1011       5.878  61.955  64.142  1.00  2.040          N  
ATOM  15632  H   LYS A1011      11.794  63.311  65.723  1.00  1.730          H  
ATOM  15633  HA  LYS A1011      11.579  62.571  68.399  1.00  1.750          H  
ATOM  15634 1HB  LYS A1011       9.225  62.104  67.978  1.00  2.440          H  
ATOM  15635 2HB  LYS A1011       9.749  63.520  67.089  1.00  2.440          H  
ATOM  15636 1HG  LYS A1011       9.869  62.216  65.015  1.00  2.440          H  
ATOM  15637 2HG  LYS A1011       9.394  60.758  65.845  1.00  2.440          H  
ATOM  15638 1HD  LYS A1011       7.254  61.851  66.502  1.00  2.440          H  
ATOM  15639 2HD  LYS A1011       7.749  63.288  65.589  1.00  2.440          H  
ATOM  15640 1HE  LYS A1011       7.892  61.933  63.538  1.00  2.440          H  
ATOM  15641 2HE  LYS A1011       7.375  60.498  64.441  1.00  2.440          H  
ATOM  15642 1HZ  LYS A1011       5.572  61.521  63.279  1.00  2.440          H  
ATOM  15643 2HZ  LYS A1011       5.309  61.627  64.908  1.00  2.440          H  
ATOM  15644 3HZ  LYS A1011       5.796  62.957  64.064  1.00  2.440          H  
ATOM  15645  N   SER A1012      11.993  59.894  66.585  1.00  1.480          N  
ATOM  15646  CA  SER A1012      12.207  58.449  66.595  1.00  1.540          C  
ATOM  15647  C   SER A1012      13.199  57.971  67.668  1.00  1.530          C  
ATOM  15648  O   SER A1012      13.211  56.786  68.011  1.00  1.630          O  
ATOM  15649  CB  SER A1012      12.655  57.996  65.224  1.00  2.130          C  
ATOM  15650  OG  SER A1012      13.894  58.542  64.877  1.00  2.130          O  
ATOM  15651  H   SER A1012      12.202  60.401  65.738  1.00  1.780          H  
ATOM  15652  HA  SER A1012      11.247  57.977  66.800  1.00  1.850          H  
ATOM  15653 1HB  SER A1012      12.723  56.909  65.206  1.00  2.560          H  
ATOM  15654 2HB  SER A1012      11.910  58.285  64.493  1.00  2.560          H  
ATOM  15655  HG  SER A1012      14.143  58.093  64.041  1.00  2.560          H  
ATOM  15656  N   VAL A1013      14.025  58.882  68.204  1.00  1.430          N  
ATOM  15657  CA  VAL A1013      14.963  58.546  69.279  1.00  1.440          C  
ATOM  15658  C   VAL A1013      14.686  59.416  70.511  1.00  1.520          C  
ATOM  15659  O   VAL A1013      15.547  59.562  71.380  1.00  1.560          O  
ATOM  15660  CB  VAL A1013      16.448  58.687  68.847  1.00  2.010          C  
ATOM  15661  CG1 VAL A1013      16.765  57.685  67.731  1.00  2.010          C  
ATOM  15662  CG2 VAL A1013      16.752  60.119  68.397  1.00  2.010          C  
ATOM  15663  H   VAL A1013      13.973  59.846  67.856  1.00  1.720          H  
ATOM  15664  HA  VAL A1013      14.802  57.506  69.563  1.00  1.730          H  
ATOM  15665  HB  VAL A1013      17.080  58.439  69.694  1.00  2.410          H  
ATOM  15666 1HG1 VAL A1013      17.817  57.758  67.449  1.00  2.410          H  
ATOM  15667 2HG1 VAL A1013      16.557  56.674  68.088  1.00  2.410          H  
ATOM  15668 3HG1 VAL A1013      16.140  57.903  66.864  1.00  2.410          H  
ATOM  15669 1HG2 VAL A1013      17.792  60.184  68.126  1.00  2.410          H  
ATOM  15670 2HG2 VAL A1013      16.137  60.378  67.540  1.00  2.410          H  
ATOM  15671 3HG2 VAL A1013      16.553  60.812  69.209  1.00  2.410          H  
ATOM  15672  N   ARG A1014      13.499  60.039  70.547  1.00  1.620          N  
ATOM  15673  CA  ARG A1014      13.080  60.918  71.642  1.00  1.700          C  
ATOM  15674  C   ARG A1014      11.905  60.332  72.410  1.00  1.640          C  
ATOM  15675  O   ARG A1014      11.856  60.382  73.639  1.00  1.650          O  
ATOM  15676  CB  ARG A1014      12.630  62.258  71.097  1.00  2.350          C  
ATOM  15677  CG  ARG A1014      12.268  63.316  72.127  1.00  2.350          C  
ATOM  15678  CD  ARG A1014      12.052  64.616  71.466  1.00  2.350          C  
ATOM  15679  NE  ARG A1014      11.638  65.658  72.382  1.00  2.350          N  
ATOM  15680  CZ  ARG A1014      11.498  66.964  72.048  1.00  2.350          C  
ATOM  15681  NH1 ARG A1014      11.760  67.374  70.819  1.00  2.350          N  
ATOM  15682  NH2 ARG A1014      11.100  67.834  72.964  1.00  2.350          N  
ATOM  15683  H   ARG A1014      12.849  59.872  69.783  1.00  1.940          H  
ATOM  15684  HA  ARG A1014      13.919  61.057  72.323  1.00  2.040          H  
ATOM  15685 1HB  ARG A1014      13.319  62.642  70.357  1.00  2.820          H  
ATOM  15686 2HB  ARG A1014      11.699  62.077  70.578  1.00  2.820          H  
ATOM  15687 1HG  ARG A1014      11.348  63.037  72.639  1.00  2.820          H  
ATOM  15688 2HG  ARG A1014      13.076  63.420  72.852  1.00  2.820          H  
ATOM  15689 1HD  ARG A1014      12.979  64.917  71.025  1.00  2.820          H  
ATOM  15690 2HD  ARG A1014      11.294  64.510  70.691  1.00  2.820          H  
ATOM  15691  HE  ARG A1014      11.430  65.389  73.334  1.00  2.820          H  
ATOM  15692 1HH1 ARG A1014      12.073  66.716  70.111  1.00  2.820          H  
ATOM  15693 2HH1 ARG A1014      11.659  68.349  70.573  1.00  2.820          H  
ATOM  15694 1HH2 ARG A1014      10.900  67.524  73.906  1.00  2.820          H  
ATOM  15695 2HH2 ARG A1014      10.994  68.809  72.725  1.00  2.820          H  
ATOM  15696  N   MET A1015      10.951  59.785  71.656  1.00  1.590          N  
ATOM  15697  CA  MET A1015       9.712  59.202  72.168  1.00  1.590          C  
ATOM  15698  C   MET A1015       9.937  57.945  72.989  1.00  1.580          C  
ATOM  15699  O   MET A1015       9.075  57.535  73.768  1.00  1.660          O  
ATOM  15700  CB  MET A1015       8.818  58.832  70.996  1.00  2.230          C  
ATOM  15701  CG  MET A1015       8.242  59.996  70.238  1.00  2.230          C  
ATOM  15702  SD  MET A1015       7.039  59.489  68.989  1.00  2.230          S  
ATOM  15703  CE  MET A1015       8.101  58.680  67.773  1.00  2.230          C  
ATOM  15704  H   MET A1015      11.073  59.813  70.644  1.00  1.910          H  
ATOM  15705  HA  MET A1015       9.219  59.939  72.801  1.00  1.910          H  
ATOM  15706 1HB  MET A1015       9.408  58.245  70.302  1.00  2.670          H  
ATOM  15707 2HB  MET A1015       7.998  58.205  71.345  1.00  2.670          H  
ATOM  15708 1HG  MET A1015       7.749  60.670  70.937  1.00  2.670          H  
ATOM  15709 2HG  MET A1015       9.037  60.541  69.755  1.00  2.670          H  
ATOM  15710 1HE  MET A1015       7.501  58.345  66.928  1.00  2.670          H  
ATOM  15711 2HE  MET A1015       8.841  59.367  67.438  1.00  2.670          H  
ATOM  15712 3HE  MET A1015       8.593  57.821  68.218  1.00  2.670          H  
ATOM  15713  N   VAL A1016      11.056  57.286  72.735  1.00  1.510          N  
ATOM  15714  CA  VAL A1016      11.381  56.021  73.355  1.00  1.500          C  
ATOM  15715  C   VAL A1016      12.772  56.010  73.951  1.00  1.560          C  
ATOM  15716  O   VAL A1016      13.634  56.803  73.573  1.00  1.570          O  
ATOM  15717  CB  VAL A1016      11.316  54.906  72.290  1.00  2.100          C  
ATOM  15718  CG1 VAL A1016       9.907  54.824  71.693  1.00  2.100          C  
ATOM  15719  CG2 VAL A1016      12.368  55.197  71.171  1.00  2.100          C  
ATOM  15720  H   VAL A1016      11.714  57.720  72.105  1.00  1.810          H  
ATOM  15721  HA  VAL A1016      10.657  55.821  74.146  1.00  1.800          H  
ATOM  15722  HB  VAL A1016      11.539  53.947  72.761  1.00  2.520          H  
ATOM  15723 1HG1 VAL A1016       9.873  54.023  70.956  1.00  2.520          H  
ATOM  15724 2HG1 VAL A1016       9.190  54.619  72.487  1.00  2.520          H  
ATOM  15725 3HG1 VAL A1016       9.651  55.761  71.209  1.00  2.520          H  
ATOM  15726 1HG2 VAL A1016      12.330  54.405  70.425  1.00  2.520          H  
ATOM  15727 2HG2 VAL A1016      12.153  56.150  70.688  1.00  2.520          H  
ATOM  15728 3HG2 VAL A1016      13.374  55.230  71.592  1.00  2.520          H  
ATOM  15729  N   ALA A1017      13.007  55.056  74.843  1.00  1.590          N  
ATOM  15730  CA  ALA A1017      14.349  54.817  75.332  1.00  1.640          C  
ATOM  15731  C   ALA A1017      15.098  54.104  74.227  1.00  1.620          C  
ATOM  15732  O   ALA A1017      14.494  53.337  73.475  1.00  1.570          O  
ATOM  15733  CB  ALA A1017      14.340  53.988  76.602  1.00  2.280          C  
ATOM  15734  H   ALA A1017      12.248  54.465  75.150  1.00  1.910          H  
ATOM  15735  HA  ALA A1017      14.834  55.775  75.521  1.00  1.970          H  
ATOM  15736 1HB  ALA A1017      15.365  53.819  76.930  1.00  2.730          H  
ATOM  15737 2HB  ALA A1017      13.793  54.519  77.382  1.00  2.730          H  
ATOM  15738 3HB  ALA A1017      13.860  53.031  76.407  1.00  2.730          H  
ATOM  15739  N   VAL A1018      16.401  54.312  74.137  1.00  1.690          N  
ATOM  15740  CA  VAL A1018      17.172  53.603  73.136  1.00  1.710          C  
ATOM  15741  C   VAL A1018      18.205  52.681  73.809  1.00  1.680          C  
ATOM  15742  O   VAL A1018      19.157  53.175  74.416  1.00  1.800          O  
ATOM  15743  CB  VAL A1018      17.868  54.626  72.230  1.00  2.390          C  
ATOM  15744  CG1 VAL A1018      18.710  53.939  71.202  1.00  2.390          C  
ATOM  15745  CG2 VAL A1018      16.798  55.522  71.535  1.00  2.390          C  
ATOM  15746  H   VAL A1018      16.848  54.963  74.770  1.00  2.030          H  
ATOM  15747  HA  VAL A1018      16.477  53.057  72.512  1.00  2.050          H  
ATOM  15748  HB  VAL A1018      18.513  55.228  72.829  1.00  2.860          H  
ATOM  15749 1HG1 VAL A1018      19.193  54.695  70.591  1.00  2.860          H  
ATOM  15750 2HG1 VAL A1018      19.471  53.324  71.679  1.00  2.860          H  
ATOM  15751 3HG1 VAL A1018      18.080  53.313  70.574  1.00  2.860          H  
ATOM  15752 1HG2 VAL A1018      17.291  56.257  70.902  1.00  2.860          H  
ATOM  15753 2HG2 VAL A1018      16.142  54.901  70.926  1.00  2.860          H  
ATOM  15754 3HG2 VAL A1018      16.197  56.045  72.284  1.00  2.860          H  
ATOM  15755  N   PRO A1019      18.113  51.344  73.643  1.00  1.580          N  
ATOM  15756  CA  PRO A1019      18.966  50.331  74.270  1.00  1.570          C  
ATOM  15757  C   PRO A1019      20.319  50.165  73.576  1.00  1.660          C  
ATOM  15758  O   PRO A1019      20.690  49.067  73.157  1.00  1.790          O  
ATOM  15759  CB  PRO A1019      18.098  49.077  74.131  1.00  2.350          C  
ATOM  15760  CG  PRO A1019      17.346  49.295  72.835  1.00  2.350          C  
ATOM  15761  CD  PRO A1019      17.048  50.779  72.792  1.00  2.350          C  
ATOM  15762  HA  PRO A1019      19.107  50.589  75.331  1.00  1.880          H  
ATOM  15763 1HB  PRO A1019      18.725  48.173  74.120  1.00  2.830          H  
ATOM  15764 2HB  PRO A1019      17.426  48.986  74.999  1.00  2.830          H  
ATOM  15765 1HG  PRO A1019      17.958  48.993  71.990  1.00  2.830          H  
ATOM  15766 2HG  PRO A1019      16.433  48.677  72.812  1.00  2.830          H  
ATOM  15767 1HD  PRO A1019      17.146  51.122  71.747  1.00  2.830          H  
ATOM  15768 2HD  PRO A1019      16.044  50.983  73.221  1.00  2.830          H  
ATOM  15769  N   ARG A1020      21.056  51.260  73.522  1.00  1.690          N  
ATOM  15770  CA  ARG A1020      22.368  51.386  72.880  1.00  1.830          C  
ATOM  15771  C   ARG A1020      23.485  50.498  73.442  1.00  1.800          C  
ATOM  15772  O   ARG A1020      24.500  50.295  72.785  1.00  1.990          O  
ATOM  15773  CB  ARG A1020      22.781  52.836  72.958  1.00  2.510          C  
ATOM  15774  CG  ARG A1020      22.994  53.300  74.361  1.00  2.510          C  
ATOM  15775  CD  ARG A1020      23.235  54.717  74.442  1.00  2.510          C  
ATOM  15776  NE  ARG A1020      23.464  55.130  75.807  1.00  2.510          N  
ATOM  15777  CZ  ARG A1020      22.509  55.412  76.725  1.00  2.510          C  
ATOM  15778  NH1 ARG A1020      21.223  55.298  76.438  1.00  2.510          N  
ATOM  15779  NH2 ARG A1020      22.873  55.807  77.932  1.00  2.510          N  
ATOM  15780  H   ARG A1020      20.639  52.091  73.945  1.00  2.030          H  
ATOM  15781  HA  ARG A1020      22.252  51.125  71.830  1.00  2.200          H  
ATOM  15782 1HB  ARG A1020      23.703  52.985  72.412  1.00  3.010          H  
ATOM  15783 2HB  ARG A1020      22.015  53.465  72.501  1.00  3.010          H  
ATOM  15784 1HG  ARG A1020      22.120  53.069  74.962  1.00  3.010          H  
ATOM  15785 2HG  ARG A1020      23.839  52.795  74.772  1.00  3.010          H  
ATOM  15786 1HD  ARG A1020      24.130  54.948  73.874  1.00  3.010          H  
ATOM  15787 2HD  ARG A1020      22.397  55.279  74.035  1.00  3.010          H  
ATOM  15788  HE  ARG A1020      24.433  55.234  76.101  1.00  3.010          H  
ATOM  15789 1HH1 ARG A1020      20.923  54.962  75.529  1.00  3.010          H  
ATOM  15790 2HH1 ARG A1020      20.528  55.512  77.141  1.00  3.010          H  
ATOM  15791 1HH2 ARG A1020      23.862  55.902  78.162  1.00  3.010          H  
ATOM  15792 2HH2 ARG A1020      22.177  56.021  78.630  1.00  3.010          H  
ATOM  15793  N   GLY A1021      23.337  50.023  74.676  1.00  1.630          N  
ATOM  15794  CA  GLY A1021      24.363  49.185  75.297  1.00  1.580          C  
ATOM  15795  C   GLY A1021      24.090  47.681  75.175  1.00  1.670          C  
ATOM  15796  O   GLY A1021      24.824  46.869  75.740  1.00  1.680          O  
ATOM  15797  H   GLY A1021      22.487  50.236  75.177  1.00  1.960          H  
ATOM  15798 1HA  GLY A1021      25.329  49.409  74.845  1.00  1.900          H  
ATOM  15799 2HA  GLY A1021      24.446  49.451  76.350  1.00  1.900          H  
ATOM  15800  N   CYS A1022      23.023  47.306  74.477  1.00  1.730          N  
ATOM  15801  CA  CYS A1022      22.632  45.905  74.349  1.00  1.810          C  
ATOM  15802  C   CYS A1022      23.508  45.109  73.384  1.00  1.550          C  
ATOM  15803  O   CYS A1022      23.840  45.578  72.303  1.00  2.190          O  
ATOM  15804  CB  CYS A1022      21.178  45.809  73.884  1.00  2.500          C  
ATOM  15805  SG  CYS A1022      20.523  44.120  73.769  1.00  2.500          S  
ATOM  15806  H   CYS A1022      22.443  48.011  74.011  1.00  2.080          H  
ATOM  15807  HA  CYS A1022      22.706  45.446  75.334  1.00  2.170          H  
ATOM  15808 1HB  CYS A1022      20.542  46.377  74.558  1.00  3.000          H  
ATOM  15809 2HB  CYS A1022      21.092  46.268  72.896  1.00  3.000          H  
ATOM  15810  HG  CYS A1022      21.445  43.664  72.885  1.00  3.000          H  
ATOM  15811  N   ALA A1023      23.863  43.884  73.762  1.00  1.230          N  
ATOM  15812  CA  ALA A1023      24.568  42.990  72.845  1.00  1.240          C  
ATOM  15813  C   ALA A1023      23.649  42.730  71.663  1.00  1.050          C  
ATOM  15814  O   ALA A1023      22.422  42.724  71.827  1.00  1.030          O  
ATOM  15815  CB  ALA A1023      24.966  41.696  73.526  1.00  1.730          C  
ATOM  15816  H   ALA A1023      23.613  43.562  74.687  1.00  1.480          H  
ATOM  15817  HA  ALA A1023      25.459  43.491  72.470  1.00  1.490          H  
ATOM  15818 1HB  ALA A1023      25.482  41.067  72.807  1.00  2.080          H  
ATOM  15819 2HB  ALA A1023      25.633  41.911  74.362  1.00  2.080          H  
ATOM  15820 3HB  ALA A1023      24.084  41.183  73.893  1.00  2.080          H  
ATOM  15821  N   LEU A1024      24.222  42.521  70.485  1.00  0.960          N  
ATOM  15822  CA  LEU A1024      23.420  42.305  69.289  1.00  0.880          C  
ATOM  15823  C   LEU A1024      22.563  41.048  69.398  1.00  1.000          C  
ATOM  15824  O   LEU A1024      21.397  41.050  69.002  1.00  1.040          O  
ATOM  15825  CB  LEU A1024      24.380  42.173  68.125  1.00  1.260          C  
ATOM  15826  CG  LEU A1024      25.192  43.436  67.757  1.00  1.260          C  
ATOM  15827  CD1 LEU A1024      26.271  43.024  66.806  1.00  1.260          C  
ATOM  15828  CD2 LEU A1024      24.297  44.513  67.116  1.00  1.260          C  
ATOM  15829  H   LEU A1024      25.236  42.515  70.408  1.00  1.150          H  
ATOM  15830  HA  LEU A1024      22.761  43.160  69.157  1.00  1.060          H  
ATOM  15831 1HB  LEU A1024      25.072  41.406  68.371  1.00  1.520          H  
ATOM  15832 2HB  LEU A1024      23.816  41.864  67.247  1.00  1.520          H  
ATOM  15833  HG  LEU A1024      25.657  43.847  68.653  1.00  1.520          H  
ATOM  15834 1HD1 LEU A1024      26.857  43.883  66.558  1.00  1.520          H  
ATOM  15835 2HD1 LEU A1024      26.909  42.278  67.275  1.00  1.520          H  
ATOM  15836 3HD1 LEU A1024      25.824  42.609  65.915  1.00  1.520          H  
ATOM  15837 1HD2 LEU A1024      24.905  45.383  66.863  1.00  1.520          H  
ATOM  15838 2HD2 LEU A1024      23.835  44.121  66.211  1.00  1.520          H  
ATOM  15839 3HD2 LEU A1024      23.518  44.827  67.813  1.00  1.520          H  
ATOM  15840  N   ALA A1025      23.131  39.985  69.962  1.00  1.130          N  
ATOM  15841  CA  ALA A1025      22.407  38.736  70.135  1.00  1.280          C  
ATOM  15842  C   ALA A1025      21.202  38.957  71.003  1.00  1.340          C  
ATOM  15843  O   ALA A1025      20.137  38.427  70.732  1.00  1.440          O  
ATOM  15844  CB  ALA A1025      23.260  37.681  70.797  1.00  1.730          C  
ATOM  15845  H   ALA A1025      24.101  40.043  70.234  1.00  1.360          H  
ATOM  15846  HA  ALA A1025      22.080  38.389  69.152  1.00  1.540          H  
ATOM  15847 1HB  ALA A1025      22.671  36.778  70.904  1.00  2.080          H  
ATOM  15848 2HB  ALA A1025      24.122  37.459  70.232  1.00  2.080          H  
ATOM  15849 3HB  ALA A1025      23.565  38.030  71.776  1.00  2.080          H  
ATOM  15850  N   GLY A1026      21.367  39.772  72.041  1.00  1.290          N  
ATOM  15851  CA  GLY A1026      20.290  40.088  72.962  1.00  1.290          C  
ATOM  15852  C   GLY A1026      19.173  40.769  72.204  1.00  1.250          C  
ATOM  15853  O   GLY A1026      18.008  40.372  72.270  1.00  1.310          O  
ATOM  15854  H   GLY A1026      22.285  40.162  72.203  1.00  1.550          H  
ATOM  15855 1HA  GLY A1026      19.927  39.178  73.438  1.00  1.550          H  
ATOM  15856 2HA  GLY A1026      20.664  40.751  73.742  1.00  1.550          H  
ATOM  15857  N   ALA A1027      19.542  41.760  71.411  1.00  1.150          N  
ATOM  15858  CA  ALA A1027      18.579  42.526  70.649  1.00  1.110          C  
ATOM  15859  C   ALA A1027      17.737  41.649  69.726  1.00  1.130          C  
ATOM  15860  O   ALA A1027      16.546  41.898  69.537  1.00  1.170          O  
ATOM  15861  CB  ALA A1027      19.299  43.546  69.820  1.00  1.570          C  
ATOM  15862  H   ALA A1027      20.531  42.034  71.395  1.00  1.380          H  
ATOM  15863  HA  ALA A1027      17.913  43.029  71.352  1.00  1.330          H  
ATOM  15864 1HB  ALA A1027      18.557  44.094  69.286  1.00  1.880          H  
ATOM  15865 2HB  ALA A1027      19.882  44.202  70.466  1.00  1.880          H  
ATOM  15866 3HB  ALA A1027      19.959  43.051  69.118  1.00  1.880          H  
ATOM  15867  N   GLN A1028      18.344  40.590  69.194  1.00  1.130          N  
ATOM  15868  CA  GLN A1028      17.684  39.660  68.283  1.00  1.150          C  
ATOM  15869  C   GLN A1028      16.782  38.641  69.003  1.00  1.180          C  
ATOM  15870  O   GLN A1028      16.078  37.866  68.352  1.00  1.330          O  
ATOM  15871  CB  GLN A1028      18.750  38.907  67.481  1.00  1.600          C  
ATOM  15872  CG  GLN A1028      19.569  39.776  66.522  1.00  1.600          C  
ATOM  15873  CD  GLN A1028      20.706  38.996  65.880  1.00  1.600          C  
ATOM  15874  OE1 GLN A1028      21.076  37.926  66.377  1.00  1.600          O  
ATOM  15875  NE2 GLN A1028      21.249  39.510  64.779  1.00  1.600          N  
ATOM  15876  H   GLN A1028      19.350  40.469  69.370  1.00  1.360          H  
ATOM  15877  HA  GLN A1028      17.063  40.237  67.601  1.00  1.380          H  
ATOM  15878 1HB  GLN A1028      19.447  38.441  68.180  1.00  1.920          H  
ATOM  15879 2HB  GLN A1028      18.282  38.110  66.908  1.00  1.920          H  
ATOM  15880 1HG  GLN A1028      18.911  40.128  65.731  1.00  1.920          H  
ATOM  15881 2HG  GLN A1028      19.980  40.620  67.056  1.00  1.920          H  
ATOM  15882 1HE2 GLN A1028      21.977  39.022  64.301  1.00  1.920          H  
ATOM  15883 2HE2 GLN A1028      20.925  40.381  64.398  1.00  1.920          H  
ATOM  15884  N   LEU A1029      16.840  38.613  70.335  1.00  1.090          N  
ATOM  15885  CA  LEU A1029      16.052  37.716  71.175  1.00  1.070          C  
ATOM  15886  C   LEU A1029      14.950  38.482  71.917  1.00  1.120          C  
ATOM  15887  O   LEU A1029      13.894  37.930  72.219  1.00  1.050          O  
ATOM  15888  CB  LEU A1029      16.979  36.976  72.153  1.00  1.510          C  
ATOM  15889  CG  LEU A1029      18.069  36.043  71.501  1.00  1.510          C  
ATOM  15890  CD1 LEU A1029      18.995  35.507  72.593  1.00  1.510          C  
ATOM  15891  CD2 LEU A1029      17.401  34.878  70.756  1.00  1.510          C  
ATOM  15892  H   LEU A1029      17.433  39.293  70.810  1.00  1.310          H  
ATOM  15893  HA  LEU A1029      15.556  36.993  70.536  1.00  1.280          H  
ATOM  15894 1HB  LEU A1029      17.508  37.726  72.745  1.00  1.810          H  
ATOM  15895 2HB  LEU A1029      16.372  36.373  72.822  1.00  1.810          H  
ATOM  15896  HG  LEU A1029      18.654  36.609  70.798  1.00  1.810          H  
ATOM  15897 1HD1 LEU A1029      19.757  34.875  72.141  1.00  1.810          H  
ATOM  15898 2HD1 LEU A1029      19.476  36.347  73.099  1.00  1.810          H  
ATOM  15899 3HD1 LEU A1029      18.421  34.927  73.312  1.00  1.810          H  
ATOM  15900 1HD2 LEU A1029      18.174  34.249  70.317  1.00  1.810          H  
ATOM  15901 2HD2 LEU A1029      16.807  34.289  71.453  1.00  1.810          H  
ATOM  15902 3HD2 LEU A1029      16.763  35.252  69.961  1.00  1.810          H  
ATOM  15903  N   GLN A1030      15.179  39.779  72.162  1.00  1.220          N  
ATOM  15904  CA  GLN A1030      14.253  40.659  72.888  1.00  1.260          C  
ATOM  15905  C   GLN A1030      13.089  41.138  72.023  1.00  1.230          C  
ATOM  15906  O   GLN A1030      12.163  41.785  72.511  1.00  1.250          O  
ATOM  15907  CB  GLN A1030      14.989  41.910  73.379  1.00  1.750          C  
ATOM  15908  CG  GLN A1030      16.036  41.710  74.459  1.00  1.750          C  
ATOM  15909  CD  GLN A1030      16.803  43.001  74.696  1.00  1.750          C  
ATOM  15910  OE1 GLN A1030      16.796  43.885  73.823  1.00  1.750          O  
ATOM  15911  NE2 GLN A1030      17.450  43.121  75.849  1.00  1.750          N  
ATOM  15912  H   GLN A1030      16.096  40.151  71.910  1.00  1.460          H  
ATOM  15913  HA  GLN A1030      13.847  40.110  73.736  1.00  1.510          H  
ATOM  15914 1HB  GLN A1030      15.491  42.366  72.522  1.00  2.100          H  
ATOM  15915 2HB  GLN A1030      14.264  42.633  73.749  1.00  2.100          H  
ATOM  15916 1HG  GLN A1030      15.529  41.445  75.383  1.00  2.100          H  
ATOM  15917 2HG  GLN A1030      16.721  40.929  74.186  1.00  2.100          H  
ATOM  15918 1HE2 GLN A1030      17.969  43.954  76.047  1.00  2.100          H  
ATOM  15919 2HE2 GLN A1030      17.423  42.382  76.521  1.00  2.100          H  
ATOM  15920  N   GLU A1031      13.173  40.863  70.735  1.00  1.230          N  
ATOM  15921  CA  GLU A1031      12.184  41.269  69.748  1.00  1.210          C  
ATOM  15922  C   GLU A1031      10.771  40.753  70.032  1.00  1.500          C  
ATOM  15923  O   GLU A1031      10.548  39.544  70.196  1.00  1.010          O  
ATOM  15924  CB  GLU A1031      12.664  40.836  68.355  1.00  1.700          C  
ATOM  15925  CG  GLU A1031      11.673  41.055  67.218  1.00  1.700          C  
ATOM  15926  CD  GLU A1031      11.238  42.480  67.001  1.00  1.700          C  
ATOM  15927  OE1 GLU A1031      12.068  43.344  66.904  1.00  1.700          O  
ATOM  15928  OE2 GLU A1031      10.026  42.695  66.963  1.00  1.700          O  
ATOM  15929  H   GLU A1031      13.974  40.319  70.438  1.00  1.480          H  
ATOM  15930  HA  GLU A1031      12.143  42.360  69.754  1.00  1.450          H  
ATOM  15931 1HB  GLU A1031      13.582  41.375  68.109  1.00  2.040          H  
ATOM  15932 2HB  GLU A1031      12.913  39.773  68.378  1.00  2.040          H  
ATOM  15933 1HG  GLU A1031      12.134  40.698  66.299  1.00  2.040          H  
ATOM  15934 2HG  GLU A1031      10.829  40.443  67.403  1.00  2.040          H  
ATOM  15935  N   GLU A1032       9.806  41.680  70.040  1.00  2.630          N  
ATOM  15936  CA  GLU A1032       8.406  41.358  70.293  1.00  3.070          C  
ATOM  15937  C   GLU A1032       7.833  40.423  69.234  1.00  2.830          C  
ATOM  15938  O   GLU A1032       7.043  39.532  69.550  1.00  2.970          O  
ATOM  15939  CB  GLU A1032       7.567  42.634  70.349  1.00  4.120          C  
ATOM  15940  CG  GLU A1032       7.827  43.508  71.575  1.00  4.120          C  
ATOM  15941  CD  GLU A1032       7.028  44.783  71.564  1.00  4.120          C  
ATOM  15942  OE1 GLU A1032       6.395  45.051  70.571  1.00  4.120          O  
ATOM  15943  OE2 GLU A1032       7.054  45.487  72.545  1.00  4.120          O  
ATOM  15944  H   GLU A1032      10.067  42.647  69.883  1.00  3.160          H  
ATOM  15945  HA  GLU A1032       8.343  40.864  71.261  1.00  3.680          H  
ATOM  15946 1HB  GLU A1032       7.766  43.234  69.459  1.00  4.950          H  
ATOM  15947 2HB  GLU A1032       6.509  42.374  70.338  1.00  4.950          H  
ATOM  15948 1HG  GLU A1032       7.571  42.940  72.469  1.00  4.950          H  
ATOM  15949 2HG  GLU A1032       8.888  43.746  71.623  1.00  4.950          H  
ATOM  15950  N   THR A1033       8.240  40.603  67.973  1.00  2.980          N  
ATOM  15951  CA  THR A1033       7.714  39.782  66.890  1.00  3.360          C  
ATOM  15952  C   THR A1033       7.994  38.315  67.166  1.00  3.650          C  
ATOM  15953  O   THR A1033       7.092  37.481  67.035  1.00  4.060          O  
ATOM  15954  CB  THR A1033       8.355  40.158  65.533  1.00  4.550          C  
ATOM  15955  OG1 THR A1033       8.090  41.533  65.241  1.00  4.550          O  
ATOM  15956  CG2 THR A1033       7.760  39.288  64.421  1.00  4.550          C  
ATOM  15957  H   THR A1033       8.895  41.359  67.745  1.00  3.580          H  
ATOM  15958  HA  THR A1033       6.635  39.926  66.831  1.00  4.030          H  
ATOM  15959  HB  THR A1033       9.426  40.002  65.568  1.00  5.460          H  
ATOM  15960  HG1 THR A1033       8.678  42.086  65.811  1.00  5.460          H  
ATOM  15961 1HG2 THR A1033       8.210  39.567  63.471  1.00  5.460          H  
ATOM  15962 2HG2 THR A1033       7.959  38.233  64.614  1.00  5.460          H  
ATOM  15963 3HG2 THR A1033       6.685  39.448  64.374  1.00  5.460          H  
ATOM  15964  N   GLU A1034       9.245  38.017  67.543  1.00  3.730          N  
ATOM  15965  CA  GLU A1034       9.709  36.672  67.852  1.00  4.190          C  
ATOM  15966  C   GLU A1034       9.096  36.169  69.147  1.00  3.770          C  
ATOM  15967  O   GLU A1034       8.697  35.012  69.257  1.00  3.570          O  
ATOM  15968  CB  GLU A1034      11.234  36.643  67.964  1.00  5.680          C  
ATOM  15969  CG  GLU A1034      11.845  35.249  68.225  1.00  5.680          C  
ATOM  15970  CD  GLU A1034      11.620  34.268  67.103  1.00  5.680          C  
ATOM  15971  OE1 GLU A1034      11.339  34.700  66.009  1.00  5.680          O  
ATOM  15972  OE2 GLU A1034      11.737  33.089  67.338  1.00  5.680          O  
ATOM  15973  H   GLU A1034       9.907  38.780  67.593  1.00  4.480          H  
ATOM  15974  HA  GLU A1034       9.407  36.008  67.044  1.00  5.030          H  
ATOM  15975 1HB  GLU A1034      11.670  37.037  67.047  1.00  6.820          H  
ATOM  15976 2HB  GLU A1034      11.546  37.303  68.779  1.00  6.820          H  
ATOM  15977 1HG  GLU A1034      12.919  35.369  68.374  1.00  6.820          H  
ATOM  15978 2HG  GLU A1034      11.429  34.842  69.145  1.00  6.820          H  
ATOM  15979  N   THR A1035       8.975  37.045  70.142  1.00  3.840          N  
ATOM  15980  CA  THR A1035       8.409  36.618  71.411  1.00  3.780          C  
ATOM  15981  C   THR A1035       7.017  36.048  71.189  1.00  3.880          C  
ATOM  15982  O   THR A1035       6.682  34.987  71.721  1.00  4.000          O  
ATOM  15983  CB  THR A1035       8.330  37.789  72.415  1.00  5.320          C  
ATOM  15984  OG1 THR A1035       9.656  38.276  72.698  1.00  5.320          O  
ATOM  15985  CG2 THR A1035       7.666  37.328  73.721  1.00  5.320          C  
ATOM  15986  H   THR A1035       9.334  37.996  70.043  1.00  4.610          H  
ATOM  15987  HA  THR A1035       9.042  35.838  71.830  1.00  4.540          H  
ATOM  15988  HB  THR A1035       7.743  38.595  71.983  1.00  6.380          H  
ATOM  15989  HG1 THR A1035      10.045  38.680  71.890  1.00  6.380          H  
ATOM  15990 1HG2 THR A1035       7.621  38.166  74.414  1.00  6.380          H  
ATOM  15991 2HG2 THR A1035       6.655  36.971  73.528  1.00  6.380          H  
ATOM  15992 3HG2 THR A1035       8.253  36.523  74.162  1.00  6.380          H  
ATOM  15993  N   VAL A1036       6.210  36.752  70.395  1.00  3.970          N  
ATOM  15994  CA  VAL A1036       4.871  36.296  70.099  1.00  4.320          C  
ATOM  15995  C   VAL A1036       4.874  35.127  69.117  1.00  4.820          C  
ATOM  15996  O   VAL A1036       4.246  34.108  69.387  1.00  4.970          O  
ATOM  15997  CB  VAL A1036       4.017  37.450  69.546  1.00  5.910          C  
ATOM  15998  CG1 VAL A1036       2.630  36.927  69.089  1.00  5.910          C  
ATOM  15999  CG2 VAL A1036       3.872  38.515  70.633  1.00  5.910          C  
ATOM  16000  H   VAL A1036       6.550  37.643  70.017  1.00  4.760          H  
ATOM  16001  HA  VAL A1036       4.417  35.956  71.030  1.00  5.180          H  
ATOM  16002  HB  VAL A1036       4.519  37.887  68.677  1.00  7.090          H  
ATOM  16003 1HG1 VAL A1036       2.043  37.757  68.701  1.00  7.090          H  
ATOM  16004 2HG1 VAL A1036       2.742  36.180  68.305  1.00  7.090          H  
ATOM  16005 3HG1 VAL A1036       2.111  36.481  69.938  1.00  7.090          H  
ATOM  16006 1HG2 VAL A1036       3.282  39.347  70.252  1.00  7.090          H  
ATOM  16007 2HG2 VAL A1036       3.376  38.082  71.500  1.00  7.090          H  
ATOM  16008 3HG2 VAL A1036       4.858  38.877  70.924  1.00  7.090          H  
ATOM  16009  N   SER A1037       5.591  35.239  67.994  1.00  5.150          N  
ATOM  16010  CA  SER A1037       5.605  34.195  66.966  1.00  5.760          C  
ATOM  16011  C   SER A1037       6.029  32.842  67.524  1.00  5.700          C  
ATOM  16012  O   SER A1037       5.427  31.806  67.221  1.00  6.080          O  
ATOM  16013  CB  SER A1037       6.531  34.587  65.835  1.00  7.820          C  
ATOM  16014  OG  SER A1037       6.544  33.605  64.833  1.00  7.820          O  
ATOM  16015  H   SER A1037       6.104  36.101  67.802  1.00  6.180          H  
ATOM  16016  HA  SER A1037       4.600  34.104  66.563  1.00  6.910          H  
ATOM  16017 1HB  SER A1037       6.213  35.540  65.416  1.00  9.380          H  
ATOM  16018 2HB  SER A1037       7.538  34.723  66.228  1.00  9.380          H  
ATOM  16019  HG  SER A1037       7.154  33.924  64.163  1.00  9.380          H  
ATOM  16020  N   ALA A1038       7.030  32.847  68.405  1.00  5.280          N  
ATOM  16021  CA  ALA A1038       7.576  31.652  69.034  1.00  5.190          C  
ATOM  16022  C   ALA A1038       6.528  30.859  69.817  1.00  4.900          C  
ATOM  16023  O   ALA A1038       6.748  29.687  70.125  1.00  4.880          O  
ATOM  16024  CB  ALA A1038       8.705  32.042  69.972  1.00  7.300          C  
ATOM  16025  H   ALA A1038       7.501  33.729  68.624  1.00  6.340          H  
ATOM  16026  HA  ALA A1038       7.967  31.009  68.247  1.00  6.230          H  
ATOM  16027 1HB  ALA A1038       9.134  31.150  70.419  1.00  8.760          H  
ATOM  16028 2HB  ALA A1038       9.476  32.578  69.409  1.00  8.760          H  
ATOM  16029 3HB  ALA A1038       8.308  32.693  70.756  1.00  8.760          H  
ATOM  16030  N   LEU A1039       5.442  31.505  70.229  1.00  4.670          N  
ATOM  16031  CA  LEU A1039       4.401  30.837  70.982  1.00  4.480          C  
ATOM  16032  C   LEU A1039       3.172  30.639  70.095  1.00  5.220          C  
ATOM  16033  O   LEU A1039       2.563  29.552  70.060  1.00  5.410          O  
ATOM  16034  CB  LEU A1039       4.051  31.708  72.189  1.00  6.350          C  
ATOM  16035  CG  LEU A1039       5.225  31.997  73.175  1.00  6.350          C  
ATOM  16036  CD1 LEU A1039       4.741  32.958  74.242  1.00  6.350          C  
ATOM  16037  CD2 LEU A1039       5.741  30.695  73.801  1.00  6.350          C  
ATOM  16038  H   LEU A1039       5.299  32.474  69.947  1.00  5.600          H  
ATOM  16039  HA  LEU A1039       4.749  29.857  71.293  1.00  5.380          H  
ATOM  16040 1HB  LEU A1039       3.692  32.670  71.818  1.00  7.620          H  
ATOM  16041 2HB  LEU A1039       3.247  31.231  72.745  1.00  7.620          H  
ATOM  16042  HG  LEU A1039       6.042  32.487  72.633  1.00  7.620          H  
ATOM  16043 1HD1 LEU A1039       5.561  33.185  74.922  1.00  7.620          H  
ATOM  16044 2HD1 LEU A1039       4.400  33.881  73.768  1.00  7.620          H  
ATOM  16045 3HD1 LEU A1039       3.922  32.509  74.799  1.00  7.620          H  
ATOM  16046 1HD2 LEU A1039       6.557  30.928  74.484  1.00  7.620          H  
ATOM  16047 2HD2 LEU A1039       4.937  30.207  74.350  1.00  7.620          H  
ATOM  16048 3HD2 LEU A1039       6.113  30.025  73.031  1.00  7.620          H  
ATOM  16049  N   ALA A1040       2.830  31.693  69.344  1.00  5.680          N  
ATOM  16050  CA  ALA A1040       1.663  31.740  68.482  1.00  6.500          C  
ATOM  16051  C   ALA A1040       1.691  30.659  67.429  1.00  7.070          C  
ATOM  16052  O   ALA A1040       0.659  30.071  67.129  1.00  7.540          O  
ATOM  16053  CB  ALA A1040       1.568  33.088  67.801  1.00  8.770          C  
ATOM  16054  H   ALA A1040       3.389  32.538  69.407  1.00  6.820          H  
ATOM  16055  HA  ALA A1040       0.784  31.603  69.099  1.00  7.800          H  
ATOM  16056 1HB  ALA A1040       0.672  33.120  67.181  1.00 10.530          H  
ATOM  16057 2HB  ALA A1040       1.520  33.870  68.557  1.00 10.530          H  
ATOM  16058 3HB  ALA A1040       2.447  33.237  67.182  1.00 10.530          H  
ATOM  16059  N   SER A1041       2.874  30.323  66.915  1.00  7.080          N  
ATOM  16060  CA  SER A1041       2.997  29.324  65.857  1.00  7.700          C  
ATOM  16061  C   SER A1041       2.522  27.930  66.264  1.00  7.720          C  
ATOM  16062  O   SER A1041       2.284  27.078  65.401  1.00  8.230          O  
ATOM  16063  CB  SER A1041       4.434  29.239  65.393  1.00 10.530          C  
ATOM  16064  OG  SER A1041       5.247  28.664  66.378  1.00 10.530          O  
ATOM  16065  H   SER A1041       3.717  30.827  67.204  1.00  8.500          H  
ATOM  16066  HA  SER A1041       2.383  29.652  65.026  1.00  9.240          H  
ATOM  16067 1HB  SER A1041       4.492  28.654  64.477  1.00 12.640          H  
ATOM  16068 2HB  SER A1041       4.793  30.243  65.166  1.00 12.640          H  
ATOM  16069  HG  SER A1041       6.150  28.890  66.138  1.00 12.640          H  
ATOM  16070  N   LEU A1042       2.431  27.662  67.569  1.00  7.120          N  
ATOM  16071  CA  LEU A1042       1.951  26.370  68.032  1.00  7.090          C  
ATOM  16072  C   LEU A1042       0.569  26.514  68.662  1.00  7.190          C  
ATOM  16073  O   LEU A1042      -0.258  25.601  68.584  1.00  7.670          O  
ATOM  16074  CB  LEU A1042       2.936  25.765  69.038  1.00  9.940          C  
ATOM  16075  CG  LEU A1042       4.384  25.497  68.515  1.00  9.940          C  
ATOM  16076  CD1 LEU A1042       5.226  24.972  69.663  1.00  9.940          C  
ATOM  16077  CD2 LEU A1042       4.371  24.497  67.351  1.00  9.940          C  
ATOM  16078  H   LEU A1042       2.654  28.389  68.246  1.00  8.540          H  
ATOM  16079  HA  LEU A1042       1.844  25.707  67.180  1.00  8.510          H  
ATOM  16080 1HB  LEU A1042       3.017  26.452  69.882  1.00 11.930          H  
ATOM  16081 2HB  LEU A1042       2.526  24.823  69.399  1.00 11.930          H  
ATOM  16082  HG  LEU A1042       4.825  26.436  68.173  1.00 11.930          H  
ATOM  16083 1HD1 LEU A1042       6.246  24.803  69.316  1.00 11.930          H  
ATOM  16084 2HD1 LEU A1042       5.238  25.706  70.470  1.00 11.930          H  
ATOM  16085 3HD1 LEU A1042       4.808  24.035  70.029  1.00 11.930          H  
ATOM  16086 1HD2 LEU A1042       5.392  24.329  67.012  1.00 11.930          H  
ATOM  16087 2HD2 LEU A1042       3.939  23.553  67.683  1.00 11.930          H  
ATOM  16088 3HD2 LEU A1042       3.789  24.889  66.520  1.00 11.930          H  
ATOM  16089  N   THR A1043       0.344  27.662  69.304  1.00  6.860          N  
ATOM  16090  CA  THR A1043      -0.882  27.990  70.025  1.00  7.100          C  
ATOM  16091  C   THR A1043      -2.075  28.167  69.075  1.00  8.280          C  
ATOM  16092  O   THR A1043      -3.201  27.760  69.372  1.00  8.730          O  
ATOM  16093  CB  THR A1043      -0.683  29.294  70.828  1.00  9.840          C  
ATOM  16094  OG1 THR A1043       0.413  29.137  71.747  1.00  9.840          O  
ATOM  16095  CG2 THR A1043      -1.937  29.623  71.623  1.00  9.840          C  
ATOM  16096  H   THR A1043       1.087  28.354  69.334  1.00  8.230          H  
ATOM  16097  HA  THR A1043      -1.108  27.176  70.712  1.00  8.520          H  
ATOM  16098  HB  THR A1043      -0.468  30.101  70.152  1.00 11.810          H  
ATOM  16099  HG1 THR A1043       1.257  29.140  71.245  1.00 11.810          H  
ATOM  16100 1HG2 THR A1043      -1.773  30.540  72.184  1.00 11.810          H  
ATOM  16101 2HG2 THR A1043      -2.786  29.761  70.959  1.00 11.810          H  
ATOM  16102 3HG2 THR A1043      -2.150  28.808  72.312  1.00 11.810          H  
ATOM  16103  N   VAL A1044      -1.814  28.847  67.963  1.00  8.790          N  
ATOM  16104  CA  VAL A1044      -2.775  29.223  66.943  1.00  9.900          C  
ATOM  16105  C   VAL A1044      -2.377  28.609  65.608  1.00 10.430          C  
ATOM  16106  O   VAL A1044      -1.205  28.610  65.250  1.00 10.210          O  
ATOM  16107  CB  VAL A1044      -2.801  30.768  66.807  1.00 13.420          C  
ATOM  16108  CG1 VAL A1044      -3.773  31.216  65.694  1.00 13.420          C  
ATOM  16109  CG2 VAL A1044      -3.175  31.383  68.141  1.00 13.420          C  
ATOM  16110  H   VAL A1044      -0.849  29.139  67.802  1.00 10.550          H  
ATOM  16111  HA  VAL A1044      -3.761  28.858  67.231  1.00 11.880          H  
ATOM  16112  HB  VAL A1044      -1.807  31.113  66.530  1.00 16.100          H  
ATOM  16113 1HG1 VAL A1044      -3.752  32.303  65.621  1.00 16.100          H  
ATOM  16114 2HG1 VAL A1044      -3.476  30.798  64.737  1.00 16.100          H  
ATOM  16115 3HG1 VAL A1044      -4.783  30.890  65.936  1.00 16.100          H  
ATOM  16116 1HG2 VAL A1044      -3.170  32.467  68.054  1.00 16.100          H  
ATOM  16117 2HG2 VAL A1044      -4.167  31.044  68.431  1.00 16.100          H  
ATOM  16118 3HG2 VAL A1044      -2.459  31.085  68.893  1.00 16.100          H  
ATOM  16119  N   ASP A1045      -3.321  28.070  64.839  1.00 11.260          N  
ATOM  16120  CA  ASP A1045      -2.903  27.512  63.553  1.00 11.930          C  
ATOM  16121  C   ASP A1045      -2.728  28.644  62.523  1.00 12.570          C  
ATOM  16122  O   ASP A1045      -3.539  28.856  61.611  1.00 13.750          O  
ATOM  16123  CB  ASP A1045      -3.890  26.456  63.057  1.00 16.430          C  
ATOM  16124  CG  ASP A1045      -3.354  25.701  61.849  1.00 16.430          C  
ATOM  16125  OD1 ASP A1045      -2.205  25.891  61.522  1.00 16.430          O  
ATOM  16126  OD2 ASP A1045      -4.081  24.908  61.283  1.00 16.430          O  
ATOM  16127  H   ASP A1045      -4.288  28.056  65.130  1.00 13.510          H  
ATOM  16128  HA  ASP A1045      -1.935  27.024  63.687  1.00 14.320          H  
ATOM  16129 1HB  ASP A1045      -4.096  25.743  63.855  1.00 19.720          H  
ATOM  16130 2HB  ASP A1045      -4.832  26.933  62.784  1.00 19.720          H  
ATOM  16131  N   VAL A1046      -1.617  29.355  62.700  1.00 11.870          N  
ATOM  16132  CA  VAL A1046      -1.225  30.562  61.977  1.00 12.560          C  
ATOM  16133  C   VAL A1046      -0.982  30.343  60.497  1.00 12.750          C  
ATOM  16134  O   VAL A1046      -0.876  31.303  59.745  1.00 13.670          O  
ATOM  16135  CB  VAL A1046       0.066  31.186  62.579  1.00 17.310          C  
ATOM  16136  CG1 VAL A1046      -0.145  31.602  64.048  1.00 17.310          C  
ATOM  16137  CG2 VAL A1046       1.230  30.184  62.477  1.00 17.310          C  
ATOM  16138  H   VAL A1046      -1.056  29.033  63.488  1.00 14.240          H  
ATOM  16139  HA  VAL A1046      -2.031  31.286  62.086  1.00 15.070          H  
ATOM  16140  HB  VAL A1046       0.308  32.088  62.019  1.00 20.770          H  
ATOM  16141 1HG1 VAL A1046       0.765  32.059  64.434  1.00 20.770          H  
ATOM  16142 2HG1 VAL A1046      -0.961  32.317  64.110  1.00 20.770          H  
ATOM  16143 3HG1 VAL A1046      -0.379  30.745  64.641  1.00 20.770          H  
ATOM  16144 1HG2 VAL A1046       2.129  30.641  62.881  1.00 20.770          H  
ATOM  16145 2HG2 VAL A1046       0.996  29.279  63.043  1.00 20.770          H  
ATOM  16146 3HG2 VAL A1046       1.411  29.919  61.440  1.00 20.770          H  
ATOM  16147  N   GLU A1047      -0.847  29.094  60.082  1.00 11.960          N  
ATOM  16148  CA  GLU A1047      -0.584  28.762  58.694  1.00 12.080          C  
ATOM  16149  C   GLU A1047      -1.818  28.696  57.793  1.00 12.880          C  
ATOM  16150  O   GLU A1047      -1.665  28.532  56.575  1.00 13.410          O  
ATOM  16151  CB  GLU A1047       0.182  27.437  58.629  1.00 16.860          C  
ATOM  16152  CG  GLU A1047       1.599  27.512  59.203  1.00 16.860          C  
ATOM  16153  CD  GLU A1047       2.382  26.229  59.070  1.00 16.860          C  
ATOM  16154  OE1 GLU A1047       1.875  25.291  58.501  1.00 16.860          O  
ATOM  16155  OE2 GLU A1047       3.494  26.193  59.537  1.00 16.860          O  
ATOM  16156  H   GLU A1047      -0.949  28.346  60.763  1.00 14.350          H  
ATOM  16157  HA  GLU A1047       0.070  29.536  58.295  1.00 14.500          H  
ATOM  16158 1HB  GLU A1047      -0.363  26.693  59.215  1.00 20.240          H  
ATOM  16159 2HB  GLU A1047       0.224  27.069  57.622  1.00 20.240          H  
ATOM  16160 1HG  GLU A1047       2.140  28.311  58.695  1.00 20.240          H  
ATOM  16161 2HG  GLU A1047       1.531  27.772  60.256  1.00 20.240          H  
ATOM  16162  N   GLN A1048      -3.025  28.814  58.370  1.00 13.000          N  
ATOM  16163  CA  GLN A1048      -4.252  28.724  57.575  1.00 13.740          C  
ATOM  16164  C   GLN A1048      -4.658  29.934  56.693  1.00 13.900          C  
ATOM  16165  O   GLN A1048      -5.254  29.715  55.641  1.00 14.710          O  
ATOM  16166  CB  GLN A1048      -5.451  28.394  58.474  1.00 18.940          C  
ATOM  16167  CG  GLN A1048      -5.411  27.030  59.117  1.00 18.940          C  
ATOM  16168  CD  GLN A1048      -5.355  25.891  58.125  1.00 18.940          C  
ATOM  16169  OE1 GLN A1048      -5.915  25.974  57.025  1.00 18.940          O  
ATOM  16170  NE2 GLN A1048      -4.696  24.807  58.514  1.00 18.940          N  
ATOM  16171  H   GLN A1048      -3.083  28.934  59.390  1.00 15.600          H  
ATOM  16172  HA  GLN A1048      -4.119  27.885  56.893  1.00 16.490          H  
ATOM  16173 1HB  GLN A1048      -5.512  29.117  59.284  1.00 22.730          H  
ATOM  16174 2HB  GLN A1048      -6.371  28.471  57.897  1.00 22.730          H  
ATOM  16175 1HG  GLN A1048      -4.512  26.986  59.716  1.00 22.730          H  
ATOM  16176 2HG  GLN A1048      -6.285  26.896  59.750  1.00 22.730          H  
ATOM  16177 1HE2 GLN A1048      -4.625  24.014  57.919  1.00 22.730          H  
ATOM  16178 2HE2 GLN A1048      -4.279  24.779  59.461  1.00 22.730          H  
ATOM  16179  N   PRO A1049      -4.407  31.209  57.060  1.00 13.210          N  
ATOM  16180  CA  PRO A1049      -4.825  32.374  56.295  1.00 13.310          C  
ATOM  16181  C   PRO A1049      -4.255  32.380  54.885  1.00 13.730          C  
ATOM  16182  O   PRO A1049      -3.084  32.034  54.688  1.00 13.350          O  
ATOM  16183  CB  PRO A1049      -4.253  33.538  57.117  1.00 19.960          C  
ATOM  16184  CG  PRO A1049      -4.119  32.990  58.509  1.00 19.960          C  
ATOM  16185  CD  PRO A1049      -3.731  31.550  58.314  1.00 19.960          C  
ATOM  16186  HA  PRO A1049      -5.925  32.411  56.269  1.00 15.970          H  
ATOM  16187 1HB  PRO A1049      -3.288  33.855  56.701  1.00 23.960          H  
ATOM  16188 2HB  PRO A1049      -4.929  34.407  57.063  1.00 23.960          H  
ATOM  16189 1HG  PRO A1049      -3.353  33.551  59.071  1.00 23.960          H  
ATOM  16190 2HG  PRO A1049      -5.062  33.103  59.059  1.00 23.960          H  
ATOM  16191 1HD  PRO A1049      -2.652  31.482  58.173  1.00 23.960          H  
ATOM  16192 2HD  PRO A1049      -4.097  30.984  59.173  1.00 23.960          H  
ATOM  16193  N   PHE A1050      -5.049  32.892  53.934  1.00 14.630          N  
ATOM  16194  CA  PHE A1050      -4.643  33.036  52.532  1.00 15.270          C  
ATOM  16195  C   PHE A1050      -3.226  33.538  52.362  1.00 15.810          C  
ATOM  16196  O   PHE A1050      -2.458  33.009  51.567  1.00 16.140          O  
ATOM  16197  CB  PHE A1050      -5.562  33.982  51.770  1.00 21.120          C  
ATOM  16198  CG  PHE A1050      -5.049  34.238  50.385  1.00 21.120          C  
ATOM  16199  CD1 PHE A1050      -5.216  33.301  49.378  1.00 21.120          C  
ATOM  16200  CD2 PHE A1050      -4.375  35.421  50.092  1.00 21.120          C  
ATOM  16201  CE1 PHE A1050      -4.720  33.537  48.115  1.00 21.120          C  
ATOM  16202  CE2 PHE A1050      -3.882  35.653  48.834  1.00 21.120          C  
ATOM  16203  CZ  PHE A1050      -4.054  34.711  47.844  1.00 21.120          C  
ATOM  16204  H   PHE A1050      -5.993  33.155  54.188  1.00 17.560          H  
ATOM  16205  HA  PHE A1050      -4.708  32.053  52.064  1.00 18.320          H  
ATOM  16206 1HB  PHE A1050      -6.559  33.554  51.696  1.00 25.350          H  
ATOM  16207 2HB  PHE A1050      -5.641  34.933  52.291  1.00 25.350          H  
ATOM  16208  HD1 PHE A1050      -5.737  32.368  49.593  1.00 25.350          H  
ATOM  16209  HD2 PHE A1050      -4.233  36.167  50.875  1.00 25.350          H  
ATOM  16210  HE1 PHE A1050      -4.848  32.793  47.329  1.00 25.350          H  
ATOM  16211  HE2 PHE A1050      -3.346  36.577  48.613  1.00 25.350          H  
ATOM  16212  HZ  PHE A1050      -3.649  34.894  46.846  1.00 25.350          H  
ATOM  16213  N   ALA A1051      -2.856  34.563  53.114  1.00 15.990          N  
ATOM  16214  CA  ALA A1051      -1.541  35.152  52.950  1.00 16.630          C  
ATOM  16215  C   ALA A1051      -0.419  34.129  53.117  1.00 16.010          C  
ATOM  16216  O   ALA A1051       0.618  34.253  52.450  1.00 15.950          O  
ATOM  16217  CB  ALA A1051      -1.356  36.268  53.953  1.00 23.030          C  
ATOM  16218  H   ALA A1051      -3.510  34.957  53.773  1.00 19.190          H  
ATOM  16219  HA  ALA A1051      -1.481  35.557  51.940  1.00 19.960          H  
ATOM  16220 1HB  ALA A1051      -0.380  36.732  53.808  1.00 27.630          H  
ATOM  16221 2HB  ALA A1051      -2.139  37.012  53.811  1.00 27.630          H  
ATOM  16222 3HB  ALA A1051      -1.418  35.861  54.960  1.00 27.630          H  
ATOM  16223  N   GLN A1052      -0.594  33.138  54.001  1.00 15.630          N  
ATOM  16224  CA  GLN A1052       0.444  32.151  54.220  1.00 15.060          C  
ATOM  16225  C   GLN A1052       0.409  31.114  53.117  1.00 15.810          C  
ATOM  16226  O   GLN A1052       1.461  30.655  52.673  1.00 15.830          O  
ATOM  16227  CB  GLN A1052       0.299  31.519  55.596  1.00 21.310          C  
ATOM  16228  CG  GLN A1052       0.564  32.477  56.726  1.00 21.310          C  
ATOM  16229  CD  GLN A1052       1.988  33.001  56.690  1.00 21.310          C  
ATOM  16230  OE1 GLN A1052       2.944  32.232  56.518  1.00 21.310          O  
ATOM  16231  NE2 GLN A1052       2.143  34.308  56.844  1.00 21.310          N  
ATOM  16232  H   GLN A1052      -1.477  33.026  54.504  1.00 18.760          H  
ATOM  16233  HA  GLN A1052       1.409  32.650  54.175  1.00 18.070          H  
ATOM  16234 1HB  GLN A1052      -0.717  31.124  55.716  1.00 25.570          H  
ATOM  16235 2HB  GLN A1052       0.987  30.692  55.696  1.00 25.570          H  
ATOM  16236 1HG  GLN A1052      -0.119  33.320  56.640  1.00 25.570          H  
ATOM  16237 2HG  GLN A1052       0.407  31.963  57.669  1.00 25.570          H  
ATOM  16238 1HE2 GLN A1052       3.061  34.711  56.825  1.00 25.570          H  
ATOM  16239 2HE2 GLN A1052       1.346  34.896  56.981  1.00 25.570          H  
ATOM  16240  N   GLU A1053      -0.786  30.792  52.626  1.00 16.540          N  
ATOM  16241  CA  GLU A1053      -0.908  29.827  51.529  1.00 17.380          C  
ATOM  16242  C   GLU A1053      -0.262  30.420  50.276  1.00 18.340          C  
ATOM  16243  O   GLU A1053       0.407  29.719  49.503  1.00 19.120          O  
ATOM  16244  CB  GLU A1053      -2.382  29.479  51.280  1.00 24.000          C  
ATOM  16245  CG  GLU A1053      -2.665  28.455  50.153  1.00 24.000          C  
ATOM  16246  CD  GLU A1053      -2.136  27.039  50.387  1.00 24.000          C  
ATOM  16247  OE1 GLU A1053      -1.820  26.684  51.504  1.00 24.000          O  
ATOM  16248  OE2 GLU A1053      -2.065  26.309  49.429  1.00 24.000          O  
ATOM  16249  H   GLU A1053      -1.617  31.195  53.080  1.00 19.850          H  
ATOM  16250  HA  GLU A1053      -0.371  28.920  51.791  1.00 20.860          H  
ATOM  16251 1HB  GLU A1053      -2.816  29.091  52.203  1.00 28.800          H  
ATOM  16252 2HB  GLU A1053      -2.925  30.393  51.033  1.00 28.800          H  
ATOM  16253 1HG  GLU A1053      -3.742  28.400  50.009  1.00 28.800          H  
ATOM  16254 2HG  GLU A1053      -2.233  28.838  49.229  1.00 28.800          H  
ATOM  16255  N   ASP A1054      -0.461  31.728  50.092  1.00 18.340          N  
ATOM  16256  CA  ASP A1054       0.055  32.477  48.962  1.00 19.320          C  
ATOM  16257  C   ASP A1054       1.572  32.581  49.071  1.00 18.900          C  
ATOM  16258  O   ASP A1054       2.284  32.346  48.088  1.00 18.700          O  
ATOM  16259  CB  ASP A1054      -0.584  33.869  48.938  1.00 26.660          C  
ATOM  16260  CG  ASP A1054      -0.317  34.688  47.676  1.00 26.660          C  
ATOM  16261  OD1 ASP A1054      -0.768  34.299  46.619  1.00 26.660          O  
ATOM  16262  OD2 ASP A1054       0.334  35.701  47.785  1.00 26.660          O  
ATOM  16263  H   ASP A1054      -1.047  32.221  50.767  1.00 22.010          H  
ATOM  16264  HA  ASP A1054      -0.200  31.951  48.044  1.00 23.180          H  
ATOM  16265 1HB  ASP A1054      -1.653  33.754  49.071  1.00 31.990          H  
ATOM  16266 2HB  ASP A1054      -0.227  34.437  49.796  1.00 31.990          H  
ATOM  16267  N   SER A1055       2.073  32.889  50.276  1.00 18.830          N  
ATOM  16268  CA  SER A1055       3.503  33.004  50.494  1.00 18.690          C  
ATOM  16269  C   SER A1055       4.192  31.669  50.252  1.00 18.170          C  
ATOM  16270  O   SER A1055       5.215  31.621  49.570  1.00 18.240          O  
ATOM  16271  CB  SER A1055       3.775  33.466  51.915  1.00 26.220          C  
ATOM  16272  OG  SER A1055       3.291  34.768  52.127  1.00 26.220          O  
ATOM  16273  H   SER A1055       1.444  33.121  51.043  1.00 22.600          H  
ATOM  16274  HA  SER A1055       3.904  33.740  49.798  1.00 22.430          H  
ATOM  16275 1HB  SER A1055       3.306  32.781  52.619  1.00 31.470          H  
ATOM  16276 2HB  SER A1055       4.847  33.441  52.099  1.00 31.470          H  
ATOM  16277  HG  SER A1055       2.315  34.683  52.192  1.00 31.470          H  
ATOM  16278  N   ARG A1056       3.616  30.571  50.758  1.00 17.690          N  
ATOM  16279  CA  ARG A1056       4.197  29.251  50.548  1.00 17.270          C  
ATOM  16280  C   ARG A1056       4.224  28.888  49.070  1.00 17.210          C  
ATOM  16281  O   ARG A1056       5.229  28.350  48.575  1.00 17.140          O  
ATOM  16282  CB  ARG A1056       3.424  28.186  51.309  1.00 24.350          C  
ATOM  16283  CG  ARG A1056       3.621  28.169  52.824  1.00 24.350          C  
ATOM  16284  CD  ARG A1056       3.047  26.934  53.427  1.00 24.350          C  
ATOM  16285  NE  ARG A1056       1.573  26.880  53.305  1.00 24.350          N  
ATOM  16286  CZ  ARG A1056       0.688  27.389  54.207  1.00 24.350          C  
ATOM  16287  NH1 ARG A1056       1.067  27.989  55.285  1.00 24.350          N  
ATOM  16288  NH2 ARG A1056      -0.612  27.297  54.035  1.00 24.350          N  
ATOM  16289  H   ARG A1056       2.778  30.660  51.339  1.00 21.230          H  
ATOM  16290  HA  ARG A1056       5.219  29.266  50.922  1.00 20.720          H  
ATOM  16291 1HB  ARG A1056       2.356  28.334  51.128  1.00 29.220          H  
ATOM  16292 2HB  ARG A1056       3.686  27.204  50.924  1.00 29.220          H  
ATOM  16293 1HG  ARG A1056       4.686  28.192  53.043  1.00 29.220          H  
ATOM  16294 2HG  ARG A1056       3.150  29.027  53.278  1.00 29.220          H  
ATOM  16295 1HD  ARG A1056       3.459  26.065  52.914  1.00 29.220          H  
ATOM  16296 2HD  ARG A1056       3.313  26.881  54.481  1.00 29.220          H  
ATOM  16297  HE  ARG A1056       1.190  26.413  52.487  1.00 29.220          H  
ATOM  16298 1HH1 ARG A1056       2.037  28.126  55.516  1.00 29.220          H  
ATOM  16299 2HH1 ARG A1056       0.313  28.308  55.913  1.00 29.220          H  
ATOM  16300 1HH2 ARG A1056      -1.012  26.865  53.189  1.00 29.220          H  
ATOM  16301 2HH2 ARG A1056      -1.225  27.700  54.764  1.00 29.220          H  
ATOM  16302  N   THR A1057       3.133  29.212  48.361  1.00 17.300          N  
ATOM  16303  CA  THR A1057       3.018  28.931  46.944  1.00 17.270          C  
ATOM  16304  C   THR A1057       4.080  29.670  46.162  1.00 17.810          C  
ATOM  16305  O   THR A1057       4.708  29.086  45.289  1.00 17.860          O  
ATOM  16306  CB  THR A1057       1.625  29.328  46.406  1.00 24.190          C  
ATOM  16307  OG1 THR A1057       0.612  28.558  47.072  1.00 24.190          O  
ATOM  16308  CG2 THR A1057       1.544  29.062  44.900  1.00 24.190          C  
ATOM  16309  H   THR A1057       2.323  29.621  48.831  1.00 20.760          H  
ATOM  16310  HA  THR A1057       3.157  27.863  46.792  1.00 20.720          H  
ATOM  16311  HB  THR A1057       1.447  30.384  46.595  1.00 29.030          H  
ATOM  16312  HG1 THR A1057       0.547  28.844  48.012  1.00 29.030          H  
ATOM  16313 1HG2 THR A1057       0.556  29.340  44.542  1.00 29.030          H  
ATOM  16314 2HG2 THR A1057       2.293  29.646  44.368  1.00 29.030          H  
ATOM  16315 3HG2 THR A1057       1.715  28.003  44.712  1.00 29.030          H  
ATOM  16316  N   ALA A1058       4.253  30.966  46.431  1.00 18.330          N  
ATOM  16317  CA  ALA A1058       5.276  31.769  45.774  1.00 18.970          C  
ATOM  16318  C   ALA A1058       6.695  31.325  46.172  1.00 19.090          C  
ATOM  16319  O   ALA A1058       7.644  31.354  45.371  1.00 19.530          O  
ATOM  16320  CB  ALA A1058       5.076  33.229  46.125  1.00 26.300          C  
ATOM  16321  H   ALA A1058       3.645  31.410  47.128  1.00 22.000          H  
ATOM  16322  HA  ALA A1058       5.162  31.637  44.699  1.00 22.760          H  
ATOM  16323 1HB  ALA A1058       5.807  33.829  45.612  1.00 31.560          H  
ATOM  16324 2HB  ALA A1058       4.073  33.537  45.824  1.00 31.560          H  
ATOM  16325 3HB  ALA A1058       5.183  33.357  47.206  1.00 31.560          H  
ATOM  16326  N   GLY A1059       6.858  30.942  47.432  1.00 18.770          N  
ATOM  16327  CA  GLY A1059       8.142  30.539  47.971  1.00 18.940          C  
ATOM  16328  C   GLY A1059       8.779  29.311  47.319  1.00 18.750          C  
ATOM  16329  O   GLY A1059       9.865  29.398  46.752  1.00 19.440          O  
ATOM  16330  H   GLY A1059       6.066  30.977  48.076  1.00 22.520          H  
ATOM  16331 1HA  GLY A1059       8.831  31.383  47.910  1.00 22.730          H  
ATOM  16332 2HA  GLY A1059       8.006  30.344  49.035  1.00 22.730          H  
ATOM  16333  N   GLU A1060       8.102  28.162  47.344  1.00 17.910          N  
ATOM  16334  CA  GLU A1060       8.722  26.941  46.812  1.00 17.810          C  
ATOM  16335  C   GLU A1060       9.248  26.969  45.353  1.00 18.550          C  
ATOM  16336  O   GLU A1060      10.369  26.514  45.131  1.00 18.960          O  
ATOM  16337  CB  GLU A1060       7.795  25.732  47.008  1.00 24.970          C  
ATOM  16338  CG  GLU A1060       8.373  24.416  46.476  1.00 24.970          C  
ATOM  16339  CD  GLU A1060       7.485  23.238  46.714  1.00 24.970          C  
ATOM  16340  OE1 GLU A1060       6.434  23.410  47.276  1.00 24.970          O  
ATOM  16341  OE2 GLU A1060       7.859  22.156  46.331  1.00 24.970          O  
ATOM  16342  H   GLU A1060       7.173  28.140  47.788  1.00 21.490          H  
ATOM  16343  HA  GLU A1060       9.590  26.744  47.441  1.00 21.370          H  
ATOM  16344 1HB  GLU A1060       7.631  25.594  48.076  1.00 29.970          H  
ATOM  16345 2HB  GLU A1060       6.827  25.897  46.573  1.00 29.970          H  
ATOM  16346 1HG  GLU A1060       8.534  24.499  45.401  1.00 29.970          H  
ATOM  16347 2HG  GLU A1060       9.339  24.243  46.946  1.00 29.970          H  
ATOM  16348  N   PRO A1061       8.510  27.464  44.331  1.00 18.830          N  
ATOM  16349  CA  PRO A1061       8.937  27.550  42.942  1.00 19.560          C  
ATOM  16350  C   PRO A1061       9.861  28.729  42.676  1.00 20.520          C  
ATOM  16351  O   PRO A1061      10.311  28.907  41.545  1.00 21.170          O  
ATOM  16352  CB  PRO A1061       7.614  27.705  42.195  1.00 29.340          C  
ATOM  16353  CG  PRO A1061       6.752  28.432  43.154  1.00 29.340          C  
ATOM  16354  CD  PRO A1061       7.135  27.897  44.517  1.00 29.340          C  
ATOM  16355  HA  PRO A1061       9.433  26.608  42.668  1.00 23.470          H  
ATOM  16356 1HB  PRO A1061       7.771  28.272  41.262  1.00 35.210          H  
ATOM  16357 2HB  PRO A1061       7.212  26.722  41.916  1.00 35.210          H  
ATOM  16358 1HG  PRO A1061       6.918  29.514  43.096  1.00 35.210          H  
ATOM  16359 2HG  PRO A1061       5.687  28.277  42.922  1.00 35.210          H  
ATOM  16360 1HD  PRO A1061       7.068  28.726  45.175  1.00 35.210          H  
ATOM  16361 2HD  PRO A1061       6.471  27.086  44.791  1.00 35.210          H  
ATOM  16362  N   MET A1062      10.063  29.569  43.694  1.00 20.640          N  
ATOM  16363  CA  MET A1062      10.853  30.780  43.632  1.00 21.460          C  
ATOM  16364  C   MET A1062      10.234  31.885  42.770  1.00 21.600          C  
ATOM  16365  O   MET A1062      10.863  32.379  41.836  1.00 22.530          O  
ATOM  16366  CB  MET A1062      12.273  30.430  43.199  1.00 29.720          C  
ATOM  16367  CG  MET A1062      12.931  29.466  44.163  1.00 29.720          C  
ATOM  16368  SD  MET A1062      13.130  30.162  45.810  1.00 29.720          S  
ATOM  16369  CE  MET A1062      13.113  28.669  46.787  1.00 29.720          C  
ATOM  16370  H   MET A1062       9.702  29.357  44.625  1.00 24.770          H  
ATOM  16371  HA  MET A1062      10.903  31.175  44.647  1.00 25.750          H  
ATOM  16372 1HB  MET A1062      12.298  30.003  42.210  1.00 35.660          H  
ATOM  16373 2HB  MET A1062      12.879  31.329  43.164  1.00 35.660          H  
ATOM  16374 1HG  MET A1062      12.332  28.560  44.244  1.00 35.660          H  
ATOM  16375 2HG  MET A1062      13.903  29.190  43.777  1.00 35.660          H  
ATOM  16376 1HE  MET A1062      13.225  28.923  47.838  1.00 35.660          H  
ATOM  16377 2HE  MET A1062      12.158  28.152  46.639  1.00 35.660          H  
ATOM  16378 3HE  MET A1062      13.918  28.013  46.484  1.00 35.660          H  
ATOM  16379  N   GLU A1063       9.009  32.294  43.120  1.00 20.710          N  
ATOM  16380  CA  GLU A1063       8.315  33.411  42.485  1.00 20.710          C  
ATOM  16381  C   GLU A1063       8.310  34.608  43.438  1.00 19.830          C  
ATOM  16382  O   GLU A1063       8.238  35.763  43.004  1.00 20.060          O  
ATOM  16383  CB  GLU A1063       6.882  33.034  42.110  1.00 28.990          C  
ATOM  16384  CG  GLU A1063       6.777  31.923  41.077  1.00 28.990          C  
ATOM  16385  CD  GLU A1063       5.349  31.570  40.728  1.00 28.990          C  
ATOM  16386  OE1 GLU A1063       4.458  32.220  41.224  1.00 28.990          O  
ATOM  16387  OE2 GLU A1063       5.152  30.650  39.970  1.00 28.990          O  
ATOM  16388  H   GLU A1063       8.532  31.810  43.878  1.00 24.850          H  
ATOM  16389  HA  GLU A1063       8.851  33.694  41.580  1.00 24.850          H  
ATOM  16390 1HB  GLU A1063       6.355  32.711  42.998  1.00 34.790          H  
ATOM  16391 2HB  GLU A1063       6.364  33.910  41.722  1.00 34.790          H  
ATOM  16392 1HG  GLU A1063       7.287  32.249  40.174  1.00 34.790          H  
ATOM  16393 2HG  GLU A1063       7.297  31.047  41.444  1.00 34.790          H  
ATOM  16394  N   GLU A1064       8.419  34.311  44.740  1.00 18.860          N  
ATOM  16395  CA  GLU A1064       8.363  35.296  45.818  1.00 18.010          C  
ATOM  16396  C   GLU A1064       9.342  36.457  45.674  1.00 18.830          C  
ATOM  16397  O   GLU A1064       8.995  37.587  46.000  1.00 18.570          O  
ATOM  16398  CB  GLU A1064       8.632  34.602  47.156  1.00 25.550          C  
ATOM  16399  CG  GLU A1064       8.517  35.499  48.387  1.00 25.550          C  
ATOM  16400  CD  GLU A1064       8.775  34.756  49.670  1.00 25.550          C  
ATOM  16401  OE1 GLU A1064       9.189  33.622  49.605  1.00 25.550          O  
ATOM  16402  OE2 GLU A1064       8.563  35.324  50.714  1.00 25.550          O  
ATOM  16403  H   GLU A1064       8.447  33.326  44.998  1.00 22.630          H  
ATOM  16404  HA  GLU A1064       7.357  35.715  45.839  1.00 21.610          H  
ATOM  16405 1HB  GLU A1064       7.930  33.784  47.285  1.00 30.660          H  
ATOM  16406 2HB  GLU A1064       9.631  34.170  47.145  1.00 30.660          H  
ATOM  16407 1HG  GLU A1064       9.237  36.315  48.316  1.00 30.660          H  
ATOM  16408 2HG  GLU A1064       7.519  35.933  48.416  1.00 30.660          H  
ATOM  16409  N   GLU A1065      10.579  36.178  45.258  1.00 19.870          N  
ATOM  16410  CA  GLU A1065      11.562  37.246  45.108  1.00 20.720          C  
ATOM  16411  C   GLU A1065      11.336  38.097  43.840  1.00 21.330          C  
ATOM  16412  O   GLU A1065      11.322  39.325  43.947  1.00 21.270          O  
ATOM  16413  CB  GLU A1065      12.987  36.670  45.229  1.00 28.670          C  
ATOM  16414  CG  GLU A1065      14.147  37.629  44.917  1.00 28.670          C  
ATOM  16415  CD  GLU A1065      14.256  38.782  45.849  1.00 28.670          C  
ATOM  16416  OE1 GLU A1065      13.615  38.771  46.865  1.00 28.670          O  
ATOM  16417  OE2 GLU A1065      15.020  39.687  45.548  1.00 28.670          O  
ATOM  16418  H   GLU A1065      10.823  35.227  45.041  1.00 23.840          H  
ATOM  16419  HA  GLU A1065      11.444  37.916  45.960  1.00 24.860          H  
ATOM  16420 1HB  GLU A1065      13.131  36.388  46.272  1.00 34.400          H  
ATOM  16421 2HB  GLU A1065      13.104  35.758  44.675  1.00 34.400          H  
ATOM  16422 1HG  GLU A1065      15.076  37.060  44.959  1.00 34.400          H  
ATOM  16423 2HG  GLU A1065      14.038  37.997  43.897  1.00 34.400          H  
ATOM  16424  N   PRO A1066      11.171  37.529  42.618  1.00 21.990          N  
ATOM  16425  CA  PRO A1066      10.825  38.259  41.402  1.00 22.500          C  
ATOM  16426  C   PRO A1066       9.608  39.165  41.586  1.00 21.470          C  
ATOM  16427  O   PRO A1066       9.544  40.257  41.024  1.00 21.690          O  
ATOM  16428  CB  PRO A1066      10.545  37.122  40.423  1.00 33.750          C  
ATOM  16429  CG  PRO A1066      11.450  36.023  40.886  1.00 33.750          C  
ATOM  16430  CD  PRO A1066      11.477  36.105  42.376  1.00 33.750          C  
ATOM  16431  HA  PRO A1066      11.698  38.847  41.075  1.00 27.000          H  
ATOM  16432 1HB  PRO A1066       9.478  36.835  40.467  1.00 40.500          H  
ATOM  16433 2HB  PRO A1066      10.754  37.440  39.391  1.00 40.500          H  
ATOM  16434 1HG  PRO A1066      11.082  35.046  40.535  1.00 40.500          H  
ATOM  16435 2HG  PRO A1066      12.447  36.167  40.455  1.00 40.500          H  
ATOM  16436 1HD  PRO A1066      10.759  35.438  42.787  1.00 40.500          H  
ATOM  16437 2HD  PRO A1066      12.488  35.855  42.657  1.00 40.500          H  
ATOM  16438  N   ALA A1067       8.659  38.704  42.411  1.00 20.350          N  
ATOM  16439  CA  ALA A1067       7.431  39.408  42.756  1.00 19.280          C  
ATOM  16440  C   ALA A1067       7.643  40.803  43.350  1.00 18.800          C  
ATOM  16441  O   ALA A1067       6.753  41.653  43.229  1.00 18.340          O  
ATOM  16442  CB  ALA A1067       6.632  38.586  43.751  1.00 27.420          C  
ATOM  16443  H   ALA A1067       8.730  37.755  42.790  1.00 24.420          H  
ATOM  16444  HA  ALA A1067       6.849  39.517  41.846  1.00 23.140          H  
ATOM  16445 1HB  ALA A1067       5.695  39.093  43.971  1.00 32.900          H  
ATOM  16446 2HB  ALA A1067       6.429  37.605  43.330  1.00 32.900          H  
ATOM  16447 3HB  ALA A1067       7.199  38.478  44.660  1.00 32.900          H  
ATOM  16448  N   LEU A1068       8.737  41.010  44.086  1.00 18.900          N  
ATOM  16449  CA  LEU A1068       8.955  42.271  44.782  1.00 18.510          C  
ATOM  16450  C   LEU A1068      10.219  42.989  44.322  1.00 19.670          C  
ATOM  16451  O   LEU A1068      10.138  43.980  43.596  1.00 19.690          O  
ATOM  16452  OXT LEU A1068      11.254  42.809  44.963  1.00 27.770          O  
ATOM  16453  CB  LEU A1068       9.068  41.985  46.284  1.00 25.220          C  
ATOM  16454  CG  LEU A1068       7.872  41.235  46.942  1.00 25.220          C  
ATOM  16455  CD1 LEU A1068       8.237  40.918  48.378  1.00 25.220          C  
ATOM  16456  CD2 LEU A1068       6.593  42.076  46.868  1.00 25.220          C  
ATOM  16457  H   LEU A1068       9.474  40.296  44.132  1.00 22.680          H  
ATOM  16458  HA  LEU A1068       8.111  42.930  44.583  1.00 22.210          H  
ATOM  16459 1HB  LEU A1068       9.958  41.372  46.439  1.00 30.270          H  
ATOM  16460 2HB  LEU A1068       9.207  42.928  46.808  1.00 30.270          H  
ATOM  16461  HG  LEU A1068       7.711  40.288  46.424  1.00 30.270          H  
ATOM  16462 1HD1 LEU A1068       7.423  40.369  48.850  1.00 30.270          H  
ATOM  16463 2HD1 LEU A1068       9.143  40.304  48.389  1.00 30.270          H  
ATOM  16464 3HD1 LEU A1068       8.417  41.843  48.922  1.00 30.270          H  
ATOM  16465 1HD2 LEU A1068       5.775  41.531  47.336  1.00 30.270          H  
ATOM  16466 2HD2 LEU A1068       6.747  43.020  47.389  1.00 30.270          H  
ATOM  16467 3HD2 LEU A1068       6.335  42.275  45.830  1.00 30.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5785.16 612.21 4666.99 -336.195 103.614 249.765 2267.65 -2454.64 -8.53182 -63.7986 -1967.66 -281.402 -680.787 -117.926 -183.243 -122.446 -1.34179 24.3433 61.9901 483.228 913.013 -206.972 216.865 -371.436 293.299 762.326 -1926.25
MET:NtermProteinFull_1 -4.07015 0.33538 3.05127 -0.48274 0.17123 -0.02149 1.90026 -1.64554 -0.07146 -0.22075 -1.69024 1.20124 0 0 0 0 0 0.11202 0.30123 1.37292 0 0 0 0.60916 0 0.15322 1.00555
HIS_D_2 -6.22104 0.82037 4.88639 -0.80511 0.03126 0.9164 1.77579 -2.53864 -0.02013 -0.11732 -1.98659 -0.26262 0 0 0 0 0 0.09106 0.04765 0 1.78612 0.03776 0 -0.45461 -0.07617 0.55703 -1.53242
SER_3 -5.23823 0.14007 5.35194 -0.02204 0 0.02037 2.49594 -2.63113 -0.09574 -0.40006 -1.88706 -0.40663 0 0 -0.61274 0 0 0.04238 0.02535 0.53499 0 0.33272 0.80401 -0.77834 -0.01076 0.5149 -1.82004
MET_4 -6.45297 0.53116 4.39715 -0.30167 0.07367 0.0215 2.24742 -2.47235 -0 -0 -0.95429 -0.01467 0 0 0 0 0 -0.0312 0.01125 1.09886 0 0.1165 0 0.60916 0.17662 0.2976 -0.64625
ILE_5 -7.05947 0.42638 6.03307 -0.50768 0.38092 0.10271 2.74004 -3.19021 -0.01655 -0.11724 -1.80189 0.01907 0 0 0 0 0 -0.06264 0.02365 0.54014 0 -0.44615 0 0.73287 0.11894 0.36107 -1.72298
SER_6 -5.24075 0.29744 5.62588 -0.0281 0 0.06462 2.39077 -2.7672 -0 -0 -2.73389 -0.58142 0 0 0 0 0 0.0262 0.00676 0.73025 0 0.34743 0.60401 -0.77834 0.11826 0.24212 -1.67596
SER_7 -6.39966 0.45275 5.75591 -0.02654 0 0.06174 3.07167 -2.94259 -0.02013 -0.11732 -2.85444 -0.60846 0 0 0 -0.42401 0 0.0126 3e-05 0.74394 0 0.33453 0.60505 -0.77834 0.18632 0.1707 -2.77625
VAL_8 -8.51101 1.14572 5.67806 -0.31985 0.25443 0.07048 4.11865 -3.58832 -0.0006 -0.01714 -2.26126 -0.052 0 0 0 0 0 -0.04679 0.0051 0.07783 0 -0.30512 0 1.9342 0.01711 0.43817 -1.36235
ASP_9 -4.63689 0.29692 5.88782 -0.10281 0.00469 0.30699 2.05288 -2.76525 -0 -0 -1.66691 -0.45254 0 0 0 0 0 0.24724 0.02218 0 1.68084 0.11393 0 -2.3716 -0.15786 0.56826 -0.97211
VAL_10 -7.75494 0.9676 3.83098 -0.30424 0.2122 0.06609 2.80363 -2.85551 -0 -0 -1.71725 0.02996 0 0 0 0 0 0.06921 0.07098 0.00883 0 -0.37881 0 1.9342 0.0394 0.44153 -2.53613
LYS_11 -6.21108 0.2926 6.33947 -0.47462 0.13564 0.20569 3.43691 -2.75873 -0.01222 -0.06893 -3.36212 0.3609 0 0 0 -1.02648 0 -0.03416 0.16576 3.0109 0 -0.03808 0 -1.5107 -0.12426 0.50343 -1.17007
SER_12 -2.85993 0.12434 3.75777 -0.02781 0.01067 0.02796 1.43191 -1.71342 -0.00959 -0.16313 -1.55327 -0.25349 0 0 0 0 0 -0.05102 0.05731 1.03197 0 -0.33346 0.61953 -0.77834 -0.59872 0.43722 -0.84351
GLU_13 -5.40273 0.51519 5.33831 -0.42955 0.07455 0.85234 2.58519 -2.40333 -0.04245 -0.31714 -1.92095 -0.34543 0 0 0 -0.52164 0 -0.01463 0.16701 0 2.77251 0.04386 0 -2.7348 -0.50626 0.29581 -1.99414
VAL_14 -5.69604 0.71174 2.62798 -0.26889 0.1369 0.05323 1.67971 -1.99271 -0.01041 -0.04933 -0.84076 -0.07956 0 0 0 0 0 -0.06929 0.01741 0.13588 0 -0.51699 0 1.9342 -0.37193 1.04403 -1.55482
PRO_15 -4.05899 0.67809 3.27572 -0.12005 0.00071 0.08843 1.72521 -1.41665 -0.01277 -0.04679 -2.15951 0.27223 0 0 0 0 0 0.04112 0.03033 0.14888 0 -1.15721 0 -2.4119 -0.53725 1.04566 -4.61476
VAL_16 -3.80295 0.32374 1.92082 -0.27948 0.1623 0.0557 1.04006 -1.33797 -0.00022 -0.0047 -0.42656 0.3011 0 0 0 0 0 -0.07756 0.00311 0.13841 0 -0.19648 0 1.9342 -0.6263 0.3495 -0.52327
GLY_17 -2.83684 0.2635 3.2796 -7e-05 0 0 2.16922 -1.60306 -0 -0 -1.87517 -0.37901 0 0 -1.55075 0 0 -0.16244 0 0 0 -1.52283 0 0.83697 -0.64603 0.28742 -3.73949
LEU_18 -6.51371 0.93263 4.28297 -0.52024 0.24818 0.15687 2.21039 -2.26689 -0.00171 -0.0052 -2.68908 0.06141 0 0 0 0 0 -0.03804 0.02873 0.2341 0 0.00113 0 0.18072 -0.51215 0.29586 -3.91401
GLU_19 -4.92235 0.92987 7.02671 -0.47417 0.28168 1.47229 3.6646 -3.04569 -0.01458 -0.0664 -4.36525 -2.94666 0 0 -0.76406 0 0 0.14976 0.04534 0 3.84251 -0.30775 0 -2.7348 5.58207 1.41748 4.77061
PRO_20 -3.85238 1.10593 2.45688 -0.07588 0 0.04614 0.44187 -0.98566 -0 -0 -0.57562 0.55868 0 0 0 0 0 -0.19415 0.03056 0.41654 0 -0.66021 0 -2.4119 5.74903 1.5064 3.55625
ILE_21 -7.9342 1.12473 4.08912 -0.51565 0.55958 0.11151 2.75959 -2.41012 -0 -0 -2.36648 -0.43258 0 0 0 0 0 0.18038 0.01874 1.65678 0 0.18649 0 0.73287 0.13839 0.66124 -1.43961
SER_22 -6.05647 0.78006 6.29844 -0.03433 1e-05 0.03829 3.66233 -2.91434 -0.00493 -0.08516 -3.33039 -0.37809 0 0 0 -0.38976 0 0.31048 0.00208 0.2862 0 0.05824 1.8227 -0.77834 5.87721 2.07236 7.2366
PRO_23 -5.3241 1.03439 4.18235 -0.07418 0 0.04517 1.68963 -1.86416 -0 -0 -1.44226 0.62898 0 0 0 0 0 -0.12618 0.00053 0.49331 0 -0.1233 0 -2.4119 5.52271 1.94406 4.17505
LEU_24 -8.34128 0.9916 4.68854 -0.47399 0.15368 0.09772 2.76281 -3.01169 -0 -0 -2.52074 0.20496 0 0 0 0 0 -0.03636 0.10402 0.51774 0 -0.19705 0 0.18072 -0.2191 0.6118 -4.48662
ASP_25 -7.96884 0.55031 8.01806 -0.11266 0.00512 0.34289 3.14829 -3.95526 -0.00734 -0.08234 -2.43045 -0.4881 0 0 0 0 0 0.04332 0.19435 0 1.71793 0.17499 0 -2.3716 -0.15673 0.61924 -2.75882
LEU_26 -9.56188 1.2246 5.294 -0.49024 0.25133 0.11265 2.98361 -3.37226 -0.00932 -0.06539 -2.5021 0.2379 0 0 0 0 0 0.0619 0.07051 0.50173 0 -0.23051 0 0.18072 -0.21931 0.67628 -4.85578
ARG_27 -7.81277 0.50911 7.32197 -0.60291 0.11209 0.34904 3.01829 -3.41146 -0.00397 -0.01391 -2.82625 0.28119 0 0 0 0 0 -0.02768 0.24395 1.9209 0 -0.14942 0 -1.2888 -0.27757 0.7244 -1.93379
THR_28 -4.97225 0.3026 5.20999 -0.19201 0.08385 0.06384 2.34872 -2.54148 -0 -0 -2.21067 0.01737 0 0 0 -0.70388 0 -0.00337 0.0111 0.07945 0 0.02764 2.26603 -1.0874 0.1226 0.61268 -0.56521
ASP_29 -3.7423 0.15962 4.18072 -0.11994 0.04904 0.38133 1.82622 -2.03626 -0.01867 -0.15416 -1.19179 -0.16856 0 0 0 0 0 -0.01685 0.24396 0 1.76914 0.01106 0 -2.3716 0.15182 0.61807 -0.42915
LEU_30 -7.72674 0.42405 4.48466 -0.49929 0.17054 0.14641 2.51713 -2.56513 -0 -0 -2.82621 0.07441 0 0 0 0 0 -0.06535 0.03687 0.09392 0 -0.13792 0 0.18072 -0.49005 0.46622 -5.71577
ARG_31 -5.48245 0.558 5.85138 -0.84646 0.17706 0.57601 3.36325 -2.69669 -0.00105 -0.01796 -2.83262 -0.21473 0 0 -0.63212 0 0 0.00113 0.03063 2.18311 0 -0.19897 0 -1.2888 -0.25547 0.32958 -1.39717
MET_32 -8.01957 0.6667 4.52194 -0.50356 0.15328 0.05888 1.4916 -2.07483 -0.00932 -0.06539 -0.4583 0.09216 0 0 0 0 0 -0.01754 0.01041 1.65631 0 -0.03433 0 0.60916 -0.21364 0.39205 -1.744
MET_33 -5.42215 0.46904 2.55904 -0.50371 0.15694 0.3236 1.07399 -1.44068 -0 -0 -1.43793 -0.27864 0 0 -0.94355 0 0 -0.07171 0.39216 2.48856 0 0.19637 0 0.60916 -0.48781 0.37476 -1.94257
MET_34 -4.90855 0.51081 2.7105 -0.34708 0.07598 0.09177 0.79669 -1.27073 -0 -0 0.31627 0.09288 0 0 0 0 0 -0.03225 0.09106 1.64379 0 0.15571 0 0.60916 -0.51442 0.80929 0.83087
PRO_35 -1.77669 0.3109 1.38309 -0.19045 0.00196 0.13574 0.32263 -0.63491 -0.00809 -0.02685 -0.47626 0.02445 0 0 0 0 0 -0.02333 0.00064 0.70487 0 -0.93105 0 -2.4119 -0.61912 0.78385 -3.43051
VAL_36 -4.48482 0.3368 1.24233 -0.2828 0.17308 0.0654 0.67708 -1.21048 -0 -0 0.02241 -0.45924 0 0 0 0 0 -0.00087 0.0022 0.1945 0 -0.52886 0 1.9342 -0.38792 0.2128 -2.4942
VAL_37 -3.26014 0.58186 1.05487 -0.35798 0.16211 0.08789 0.36332 -0.8965 -0.00412 -0.01294 0.04466 -0.06697 0 0 0 0 0 -0.04544 0.0096 0.91849 0 -0.08432 0 1.9342 -0.05217 0.45669 0.83312
ASP_38 -6.99804 1.31657 5.04091 -0.3052 0.10942 1.03998 2.68472 -2.75415 -0 -0 -2.68515 -3.07025 0 0 0 0 0 0.08023 0.07345 0 3.34932 -0.43229 0 -2.3716 1.32955 2.08242 -1.51015
PRO_39 -4.48267 0.67107 2.64945 -0.08586 5e-05 0.05317 1.03549 -1.32184 -0.00248 -0.03802 -0.93496 0.69818 0 0 0 0 0 -0.08482 0.00371 0.57182 0 -0.34839 0 -2.4119 1.09003 1.83934 -1.09861
VAL_40 -5.21827 0.7787 3.48725 -0.31684 0.20075 0.07308 1.83504 -2.05947 -0 -0 -0.65862 -0.40695 0 0 0 0 0 0.08853 0.04012 0.49777 0 -0.27737 0 1.9342 -0.26969 0.6388 0.36703
VAL_41 -9.09833 1.62187 4.17961 -0.32663 0.38391 0.07476 3.02905 -3.15301 -0.0093 -0.03278 -1.43324 -0.22904 0 0 0 0 0 -0.07082 0.04319 0.09103 0 -0.3265 0 1.9342 -0.0792 1.12745 -2.27378
ARG_42 -8.12148 1.29042 6.46573 -0.50503 0.06161 0.2539 3.20003 -3.31202 -0.02041 -0.07626 -2.84534 0.43056 0 0 0 -0.70388 0 -0.00774 0.06966 2.03223 0 -0.09537 0 -1.2888 0.29886 1.3272 -1.54614
GLU_43 -5.13887 0.26679 6.26127 -0.44986 0.06778 0.88331 2.63193 -2.80238 -0.00414 -0.05367 -2.85396 -0.42522 0 0 0 -0.80673 0 -0.0492 0.00953 0 3.38041 -0.26495 0 -2.7348 0.09819 1.03418 -0.9504
LYS_44 -5.13146 0.26719 5.48095 -0.29787 0.02192 0.12947 2.65831 -2.39678 -0 -0 -2.35425 -0.01865 0 0 -0.88965 0 0 -0.05365 0.06775 1.71418 0 -0.0267 0 -1.5107 -0.50049 0.53314 -2.30728
GLN_45 -7.39689 0.46991 4.96735 -0.27899 0.06018 0.22962 2.67243 -2.83072 -0.00734 -0.08234 -2.74252 -0.61772 0 0 0 -0.59563 0 -0.04465 0.00027 0 2.83375 -0.17242 0 -0.18838 -0.17994 0.38078 -3.52325
LEU_46 -8.58614 1.45082 5.50483 -0.67047 0.22728 0.23325 3.39838 -3.25982 -0.02088 -0.07087 -2.85592 0.15086 0 0 0 0 0 0.01202 0.25678 0.8241 0 -0.21887 0 0.18072 0.03452 0.67296 -2.73645
GLN_47 -4.24225 0.27674 5.36988 -0.26598 0.03319 0.20434 2.43596 -2.38329 -0.02041 -0.07626 -2.47707 -0.46115 0 0 0 -0.80673 0 -0.0197 0.0215 0 2.96085 -0.07796 0 -0.18838 -0.12848 0.62692 0.78172
GLN_48 -4.40128 0.18812 5.23237 -0.39848 0.09326 0.21461 1.88242 -2.33605 -0.00167 -0.01566 -1.93333 -0.24331 0 0 0 -0.93775 0 0.09465 0.10903 0 3.59647 0.28771 0 -0.18838 0.31224 0.35478 1.90978
GLU_49 -7.85361 0.4749 8.08609 -0.48851 0.11891 1.0094 3.5264 -3.55145 -0.02124 -0.15671 -4.10681 -0.45175 0 0 0 -0.93775 0 -0.01981 0.0207 0 3.15086 -0.278 0 -2.7348 0.2724 0.49573 -3.44504
LEU_50 -8.05395 0.70338 5.78987 -0.69123 0.2918 0.26453 2.53931 -3.2276 -0 -0 -2.73963 0.07476 0 0 0 0 0 -0.02026 0.10418 0.98055 0 -0.26026 0 0.18072 -0.2605 0.52899 -3.79534
LEU_51 -5.80207 0.52408 5.9215 -0.68786 0.21081 0.26303 2.71404 -2.84625 -0.03685 -0.27725 -2.44217 0.09945 0 0 0 0 0 0.01856 0.00514 0.89496 0 -0.22268 0 0.18072 -0.18965 0.4867 -1.18579
LEU_52 -6.61925 0.5236 5.40724 -0.48327 0.23357 0.11903 1.93137 -2.88823 -0.01864 -0.12787 -0.62128 0.22335 0 0 0 0 0 -0.03794 0.07314 0.31139 0 -0.28181 0 0.18072 -0.2371 0.39173 -1.92023
ILE_53 -7.79883 0.65018 4.39973 -0.50272 0.36835 0.09943 2.38836 -2.85504 -0 -0 -2.00819 0.0414 0 0 -0.96818 0 0 -0.00379 0.03416 0.53305 0 -0.41881 0 0.73287 -0.15683 0.33366 -5.1312
GLN_54 -4.87453 0.2589 4.72601 -0.26993 0.06404 0.21945 2.02291 -2.28678 -0.04396 -0.3868 -2.17592 -0.48071 0 0 0 0 0 -0.03618 0.10431 0 2.72479 -0.0637 0 -0.18838 -0.08584 0.3286 -0.44373
GLN_55 -8.17423 0.72236 7.66802 -0.56254 0.08 0.5312 3.60322 -3.608 -0.01114 -0.10705 -4.14595 -0.59159 0 0 0 -0.8751 0 0.09387 0.41544 0 2.34665 0.00863 0 -0.18838 0.11569 0.42655 -2.25236
GLN_56 -6.07908 0.39239 7.40635 -0.70182 0.15261 0.71476 3.99347 -3.34177 -0.00748 -0.03424 -4.78623 -0.35234 0 0 -0.96818 -1.2038 0 0.08532 0.34932 0 2.88439 -0.24656 0 -0.18838 0.01567 0.67006 -1.24555
GLN_57 -4.7067 0.41613 4.66684 -0.66855 0.31163 1.04677 1.05261 -2.23658 -0.01116 -0.10053 -1.07759 -2.09552 0 0 0 0 0 -0.08043 0.10029 0 3.42876 -0.17263 0 -0.18838 -0.42701 0.68549 -0.05656
GLN_58 -5.62674 0.46017 5.428 -0.26363 0.03059 0.20372 2.68923 -2.50974 -0 -0 -2.56328 -0.54055 0 0 0 -0.8751 0 0.12586 0.03126 0 3.25596 -0.07297 0 -0.18838 -0.1626 0.39945 -0.17874
ILE_59 -7.93372 0.66492 5.39112 -0.50263 0.48008 0.10315 3.04122 -3.16812 -0.01864 -0.12787 -1.92535 -0.05886 0 0 0 0 0 -0.04534 0.09898 0.53085 0 -0.49178 0 0.73287 0.09847 0.46314 -2.66753
GLN_60 -6.68031 0.36238 5.92885 -0.60643 0.09666 0.66836 3.32371 -3.0769 -0.02121 -0.16043 -3.66014 -0.33687 0 0 0 -0.68216 0 0.19755 0.16624 0 2.95622 -0.20117 0 -0.18838 -0.12668 0.69706 -1.34365
LYS_61 -4.90364 0.31147 5.14442 -0.41223 0.05723 0.21857 2.29169 -2.48532 -0.00748 -0.03424 -1.54581 -0.1156 0 0 0 0 0 -0.01111 0.00442 1.98874 0 0.05932 0 -1.5107 -0.25288 0.4366 -0.76655
GLN_62 -5.33691 0.27173 6.1512 -0.83066 0.08066 0.87267 2.79502 -2.95463 -0.00417 -0.03539 -3.16236 -0.76068 0 0 0 -0.38424 0 0.05886 0.08294 0 2.90381 -0.16843 0 -0.18838 -0.24958 0.32338 -0.53515
LEU_63 -6.63214 0.70322 5.33497 -0.48305 0.20582 0.10929 2.94001 -3.01454 -0 -0 -2.25466 0.23009 0 0 0 0 0 -0.00685 0.02883 0.44163 0 -0.25661 0 0.18072 -0.2705 0.44185 -2.30193
LEU_64 -4.75819 0.26858 4.91831 -0.47736 0.22089 0.11411 2.28857 -2.41323 -0 -0 -1.52078 0.21503 0 0 0 0 0 0.17357 0.05118 0.28822 0 -0.28857 0 0.18072 -0.29471 0.32466 -0.70899
ILE_65 -5.62532 0.48635 5.07246 -0.49151 0.33376 0.09679 2.6825 -2.64253 -0 -0 -2.07027 0.08777 0 0 0 0 0 -0.06643 0.04334 0.48534 0 -0.47427 0 0.73287 -0.13273 0.26822 -1.21365
ALA_66 -6.03575 0.44412 5.47037 -0.02255 0 0 3.7763 -3.12519 -0.00028 -0.00314 -3.71274 -0.3532 0 0 0 0 0 -0.05164 0 0 0 -0.37372 0 1.8394 -0.30082 0.36476 -2.08408
GLU_67 -6.21865 0.59919 7.49258 -0.44427 0.0447 0.85867 3.50968 -3.25258 -0.00894 -0.02362 -3.94651 -0.46281 0 0 0 -0.95911 0 -0.11101 0.03744 0 3.69143 -0.29267 0 -2.7348 -0.67538 0.4656 -2.43106
PHE_68 -3.61637 0.50213 3.7267 -0.61403 0.03012 0.29056 2.06213 -1.88764 -0.00985 -0.04442 -1.65327 -0.03471 0 0 0 0 0 0.24073 0.05062 0 2.33934 0.11832 0 1.0402 -0.4139 0.3412 2.46787
GLN_69 -6.65967 0.48479 6.59441 -0.26522 0.0445 0.20023 2.92996 -3.07702 -0.04486 -0.34361 -3.18399 -0.62503 0 0 -0.90768 0 0 -0.04219 0.06242 0 3.12381 -0.11113 0 -0.18838 0.13022 0.25168 -1.62676
LYS_70 -7.10944 0.36989 7.13019 -0.30936 0.0295 0.14058 1.94232 -3.06701 -0.00894 -0.02362 -0.92957 0.01373 0 0 0 0 0 -0.04303 0.08389 1.7243 0 -0.02811 0 -1.5107 -0.02921 0.25633 -1.36828
GLN_71 -3.27631 0.20834 4.10747 -0.29224 0.04393 0.25997 2.26509 -1.77908 -0.00028 -0.00314 -3.33798 -0.59121 0 0 0 -0.95911 0 0.08612 0.01043 0 2.95418 -0.15895 0 -0.18838 -0.535 0.26136 -0.9248
HIS_D_72 -4.55114 0.67053 5.15814 -0.67523 0.0475 0.69974 2.39533 -2.40213 -0.0259 -0.14852 -2.71283 -0.68343 0 0 0 -1.00471 0 0.04314 0.0279 0 2.63802 -0.22816 0 -0.45461 -0.0283 0.38146 -0.85319
GLU_73 -1.83501 0.11018 2.36274 -0.24121 0.03481 0.39333 0.82814 -1.05744 -0 -0 -1.03302 -0.52418 0 0 0 0 0 0.05092 0.00382 0 3.01242 0.27332 0 -2.7348 0.56799 0.57753 0.78953
ASN_74 -6.62951 0.92659 7.31742 -0.30049 0.05363 0.46571 3.97345 -3.26394 -0 -0 -4.35321 -0.39002 0 0 -1.08605 -1.74633 0 -0.08342 0.01237 0 2.42856 0.13929 0 -0.93687 0.1652 0.67689 -2.63074
LEU_75 -5.69646 0.43032 4.70487 -0.69002 0.21762 0.26441 1.83877 -2.51321 -0.01389 -0.12765 -1.02552 0.1028 0 0 0 0 0 -0.03981 0.00055 1.0376 0 -0.25918 0 0.18072 -0.29632 0.51745 -1.36696
THR_76 -6.65186 0.82433 6.61355 -0.20174 0.11044 0.07782 3.22083 -3.26508 -0.01192 -0.15259 -3.19968 -0.40901 0 0 -0.44164 0 0 0.03979 0.02033 0.18884 0 0.01306 2.41253 -1.0874 -0.13984 0.47902 -1.5602
ARG_77 -5.66596 0.37799 6.02526 -0.44574 0.08716 0.2285 2.52705 -2.7578 -0.01571 -0.11739 -1.30225 0.32109 0 0 -0.94631 0 0 0.11631 0.21273 2.08474 0 -0.13908 0 -1.2888 -0.22073 0.51745 -0.40148
GLN_78 -5.6475 0.43915 5.97221 -0.26417 0.03801 0.19683 2.71604 -3.00677 -0.01389 -0.12765 -2.63903 -0.47901 0 0 0 0 0 0.02068 0.04239 0 2.87736 -0.08286 0 -0.18838 -0.34916 0.44914 -0.04663
HIS_D_79 -9.73805 1.10051 7.41717 -0.38848 0.03448 0.46338 3.91362 -4.14826 -0.0104 -0.08245 -3.19576 -0.38391 0 0 0 -0.65889 0 0.00609 0.04817 0 2.66307 0.09852 0 -0.45461 -0.24935 0.47161 -3.09354
GLN_80 -6.85382 0.40699 7.2962 -0.66438 0.07918 0.69471 4.2233 -3.57187 -0.02418 -0.12857 -4.64149 -0.37514 0 0 -0.73775 -0.75666 0 0.12286 0.00995 0 3.04244 -0.11367 0 -0.18838 -0.263 0.47472 -1.96854
ALA_81 -4.38575 0.27264 4.85266 -0.02139 0 0 2.38197 -2.56445 -0 -0 -1.74523 -0.3696 0 0 0 0 0 0.00911 0 0 0 -0.23915 0 1.8394 -0.35418 0.34615 0.02217
GLN_82 -7.02626 0.5903 7.11579 -0.27566 0.07269 0.21608 3.42618 -3.51604 -0.02682 -0.23705 -3.28492 -0.50228 0 0 0 -0.65889 0 0.02419 0.13167 0 2.7161 -0.05377 0 -0.18838 -0.32276 0.28479 -1.51504
LEU_83 -9.59673 0.97363 5.09374 -0.49783 0.23631 0.11767 2.83578 -3.44664 -0.01657 -0.08912 -2.65102 0.22929 0 0 0 0 0 -0.02092 0.07331 0.34791 0 -0.27547 0 0.18072 -0.2588 0.46441 -6.30034
GLN_84 -6.30146 0.40649 6.81907 -0.27782 0.02841 0.24282 2.59386 -3.0504 -1e-05 -0.00014 -2.70326 -0.40829 0 0 0 0 0 0.04389 0.20676 0 3.15604 0.0112 0 -0.18838 -0.21167 0.44768 0.81482
GLU_85 -4.25881 0.17485 5.40157 -0.21511 0.03079 0.30198 2.2108 -2.47762 -0.01641 -0.1546 -1.94865 -0.58429 0 0 0 0 0 -0.04438 0.00108 0 3.04965 -0.23763 0 -2.7348 -0.26154 0.29587 -1.46726
HIS_86 -5.9468 0.40192 6.15405 -0.35709 0.0071 0.40443 2.70788 -3.00007 -0.01521 -0.11786 -2.71272 -0.42047 0 0 0 0 0 -0.03431 0.02855 0 2.65525 -0.0399 0 -0.45461 -0.25757 0.3413 -0.65613
ILE_87 -7.68493 0.421 5.23526 -0.49663 0.30304 0.0984 2.79433 -3.09902 -0 -0 -2.84917 0.05572 0 0 0 0 0 -0.06143 0.02956 0.4981 0 -0.49628 0 0.73287 0.01675 0.42481 -4.07762
LYS_88 -5.87538 0.17699 5.69079 -0.30975 0.02902 0.13892 2.459 -2.56695 -0.01657 -0.08926 -2.05174 0.00059 0 0 0 0 0 -0.00278 0.01203 1.72091 0 -0.00773 0 -1.5107 -0.15899 0.39679 -1.9648
LEU_89 -5.14751 0.30832 5.00949 -0.69866 0.24325 0.28381 2.39062 -2.53207 -0 -0 -2.25676 0.10446 0 0 0 0 0 0.01108 0.00536 0.86084 0 -0.23211 0 0.18072 -0.28741 0.30069 -1.45587
GLN_90 -9.41321 0.70944 8.2766 -0.287 0.02683 0.23901 3.63346 -4.23222 -0.01521 -0.11786 -3.27374 -0.49708 0 0 0 0 0 0.11263 0.11876 0 3.15437 -0.19041 0 -0.18838 -0.23234 0.33218 -1.84419
GLN_91 -11.7837 1.93675 9.18531 -0.29608 0.03147 0.23079 4.19122 -4.57852 -0 -0 -3.69868 -0.44184 0 0 -0.6988 -0.3533 0 0.00945 0.18842 0 2.99995 0.01919 0 -0.18838 -0.21667 0.86693 -2.59648
GLU_92 -3.80228 0.12517 4.0305 -0.33789 0.08002 0.40174 1.50853 -1.8815 -0 -0 -0.80062 -0.63354 0 0 0 0 0 -0.05501 0.0021 0 3.35405 -0.22706 0 -2.7348 -0.32929 0.79267 -0.50721
LEU_93 -4.65527 0.47734 3.17301 -0.52252 0.17424 0.15413 1.46065 -1.81624 -0 -0 -0.79212 0.13518 0 0 0 0 0 0.03959 0.04147 0.09131 0 -0.15074 0 0.18072 -0.59727 0.4547 -2.15182
LEU_94 -5.76537 0.6586 4.59573 -0.51472 0.26677 0.14927 2.99439 -2.58583 -0 -0 -2.53781 -0.04458 0 0 0 0 0 -0.03452 0.03496 0.18769 0 0.54471 0 0.18072 -0.05109 0.65615 -1.26493
ALA_95 -5.6218 0.68382 4.395 -0.02527 0.00043 0 2.69279 -2.68976 -0.01344 -0.11688 -1.79685 -0.44902 0 0 0 0 0 0.09691 0 0 0 -0.08433 0 1.8394 0.00979 0.58627 -0.49295
ILE_96 -8.92304 1.31171 4.59693 -0.64478 0.37536 0.20452 2.03514 -2.75146 -0 -0 -0.87228 0.2971 0 0 0 0 0 -0.05501 0.44524 0.9194 0 0.0618 0 0.73287 -0.35513 0.64768 -1.97395
LYS_97 -6.20798 0.75854 8.14718 -0.49624 0.14728 0.30809 3.97932 -3.50739 -0 -0 -5.63485 0.04859 0 0 -0.76618 -0.09123 0 0.0947 0.04292 1.9297 0 -0.1496 0 -1.5107 -0.19132 0.70802 -2.39115
GLN_98 -5.22855 0.33301 5.52208 -0.26012 0.04428 0.1912 2.38626 -2.7317 -0.03207 -0.27773 -1.42772 -0.49106 0 0 0 0 0 -0.03253 0.02176 0 2.70691 -0.10787 0 -0.18838 -0.21933 0.5184 0.72683
GLN_99 -7.71692 0.43454 7.44229 -0.74311 0.0836 0.74678 3.53137 -3.57425 -0.0025 -0.0151 -3.80343 -0.79558 0 0 -0.40165 -0.4925 0 -0.00142 0.13232 0 2.86471 -0.14548 0 -0.18838 -0.27465 0.46222 -2.45714
GLN_100 -5.99493 0.26979 7.12924 -0.7474 0.07924 0.75579 3.49657 -3.18819 -0 -0 -3.46221 -0.77125 0 0 0 -0.96052 0 0.07559 0.02822 0 3.11193 -0.12321 0 -0.18838 -0.27895 0.43726 -0.3314
GLU_101 -4.19008 0.20376 5.12228 -0.21531 0.02663 0.30017 1.77783 -2.37161 -0.01863 -0.16086 -0.58695 -0.60651 0 0 0 0 0 0.08292 0.00751 0 3.00575 -0.29022 0 -2.7348 -0.43783 0.31254 -0.77342
LEU_102 -5.79448 0.42086 4.85652 -0.4754 0.18485 0.11069 2.06047 -2.39924 -0 -0 -0.5322 0.2147 0 0 0 0 0 0.00374 0.00769 0.39174 0 -0.26843 0 0.18072 -0.43714 0.34268 -1.13223
LEU_103 -6.28813 0.59863 5.11705 -0.47347 0.20327 0.11052 2.76111 -2.76148 -0.04469 -0.22451 -2.61653 0.233 0 0 0 0 0 -0.00975 0.02397 0.3176 0 -0.29395 0 0.18072 -0.29945 0.37119 -3.09491
GLU_104 -4.48032 0.22573 4.5731 -0.24919 0.0441 0.41452 1.74497 -2.09463 -0 -0 -1.68699 -0.52246 0 0 0 -0.96052 0 -0.00539 0.00545 0 3.07566 0.27574 0 -2.7348 0.15479 0.43189 -1.78836
LYS_105 -6.5677 0.55886 7.11132 -0.42676 0.14426 0.14749 2.75315 -2.97053 -0.00431 -0.05951 -3.22385 0.21193 0 0 0 0 0 0.01234 0.0192 2.98263 0 -0.03875 0 -1.5107 0.14322 0.41362 -0.30409
GLU_106 -4.13006 0.23948 4.49361 -0.45416 0.21535 1.41698 2.09327 -2.0618 -0.027 -0.15972 -1.35868 -3.02992 0 0 0 0 0 -0.04244 0.00036 0 3.87284 -0.33075 0 -2.7348 -0.51148 0.253 -2.25592
GLN_107 -3.53507 0.26972 3.89282 -0.60163 0.23491 1.01152 1.28493 -1.70949 -0.03747 -0.27246 -1.12807 -2.37095 0 0 -0.52319 0 0 -0.09634 0.01557 0 3.97788 -0.13279 0 -0.18838 -0.56462 0.21383 -0.25927
LYS_108 -4.23718 0.29914 5.41906 -0.30745 0.03206 0.1546 2.4855 -2.31373 -0.0368 -0.19974 -2.21534 -0.16928 0 0 -0.20081 0 0 -0.02114 0.01996 1.87437 0 -0.21279 0 -1.5107 -0.24969 0.31238 -1.07758
LEU_109 -4.95392 0.47263 4.20845 -0.46695 0.15312 0.09752 2.17642 -2.15328 -0.00058 -0.00819 -2.18239 0.22198 0 0 0 0 0 -0.04437 0.06261 0.46504 0 -0.20427 0 0.18072 0.05277 0.43071 -1.492
GLU_110 -4.57764 0.05291 5.29462 -0.27314 0.06229 0.45436 2.25236 -2.20249 -0.00951 -0.08598 -2.551 -0.43927 0 0 -0.88023 -0.41485 0 0.28268 0.18389 0 2.99865 0.2413 0 -2.7348 0.45402 0.60286 -1.28897
GLN_111 -5.40906 0.45911 6.23347 -0.55102 0.07258 0.58072 2.89629 -2.88672 -0 -0 -2.30095 -0.52094 0 0 -0.52319 0 0 0.05213 0.11163 0 2.6426 -0.17762 0 -0.18838 0.51935 0.76908 1.77908
GLN_112 -3.36376 0.23151 4.10925 -0.25654 0.03299 0.18433 1.86339 -1.89689 -0.00782 -0.08819 -0.651 -0.51584 0 0 0 0 0 0.02383 0.0015 0 2.73944 -0.19844 0 -0.18838 -0.02122 0.50876 2.50692
ARG_113 -5.67901 0.27261 6.90153 -1.00204 0.20743 0.70672 1.99854 -2.90751 -0.02341 -0.20576 -2.54817 -0.02711 0 0 0 -0.41485 0 -0.04848 0.06154 2.62321 0 -0.11155 0 -1.2888 -0.37301 0.27305 -1.58508
GLN_114 -5.78447 0.38228 6.50461 -0.28275 0.03296 0.23898 3.04861 -3.07727 -0.01204 -0.12958 -2.29839 -0.37397 0 0 -0.88023 0 0 0.09078 0.01957 0 3.38234 -0.11727 0 -0.18838 -0.33668 0.34813 0.56723
GLU_115 -5.52038 0.32328 7.21678 -0.20165 0.01497 0.25104 3.34007 -3.19413 -0.00782 -0.08819 -3.0681 -0.56338 0 0 0 -0.82603 0 0.00026 0.05514 0 3.04483 -0.27416 0 -2.7348 -0.42415 0.36717 -2.28925
GLN_116 -5.25464 0.34215 6.15825 -0.26388 0.04974 0.20595 2.51069 -2.84487 -0.02998 -0.23057 -2.48869 -0.47766 0 0 0 0 0 0.16974 0.07416 0 2.72591 -0.10197 0 -0.18838 -0.43013 0.347 0.27282
GLU_117 -6.25642 0.49299 7.68928 -0.21038 0.0242 0.27588 2.93225 -3.42354 -0.02902 -0.27177 -3.09315 -0.55159 0 0 0 0 0 0.05933 0.06712 0 3.05889 -0.26453 0 -2.7348 -0.39457 0.34619 -2.28364
VAL_118 -5.71835 0.52509 5.4377 -0.31737 0.24293 0.07303 2.61202 -2.8701 -0 -0 -1.48469 -0.19326 0 0 0 0 0 -0.04046 0.00856 0.09274 0 -0.22461 0 1.9342 -0.33931 0.38608 0.12422
GLU_119 -5.66907 0.51558 6.86791 -0.2098 0.02849 0.29622 2.81682 -2.91222 -0.03332 -0.24574 -2.99137 -0.6289 0 0 0 -0.74571 0 -0.02482 0.03799 0 3.21452 -0.12401 0 -2.7348 -0.25449 0.49298 -2.30374
ARG_120 -5.19379 0.26265 5.93073 -0.77608 0.11541 0.53826 2.51006 -2.62904 -0.01698 -0.14219 -2.75947 0.23037 0 0 0 -1.22975 0 -0.05225 0.10172 2.77261 0 -0.17586 0 -1.2888 -0.41414 0.58701 -1.62952
HIS_D_121 -6.90577 0.49281 7.72749 -0.42009 0.0265 0.55435 3.9888 -3.52014 -0.02079 -0.14422 -4.62476 -0.3994 0 0 0 -1.84509 0 -0.05882 0 0 1.66279 -0.32658 0 -0.45461 -0.53795 0.65872 -4.14676
ARG_122 -9.41971 0.75041 8.20523 -0.69212 0.19474 0.36866 3.9687 -3.83203 -0.01396 -0.14554 -3.31222 0.33409 0 0 0 -0.9124 0 -0.05683 0.79639 2.55381 0 -0.16196 0 -1.2888 -0.56263 0.76436 -2.46181
ARG_123 -3.84932 0.27521 4.75398 -0.57868 0.09354 0.33114 1.49894 -2.09153 -0.01667 -0.12675 -0.8626 0.2415 0 0 0 0 0 -0.01435 0.02257 1.90163 0 -0.1045 0 -1.2888 -0.48007 0.50293 0.20816
GLU_124 -3.7052 0.31281 4.64284 -0.22043 0.0482 0.33212 1.76825 -2.03307 -0.02079 -0.14422 -1.81105 -0.60933 0 0 -0.52778 -0.61534 0 -0.0083 0.04404 0 3.0448 -0.35199 0 -2.7348 -0.57273 0.29995 -2.86202
GLN_125 -5.70497 0.55911 5.16421 -0.30364 0.07224 0.26074 2.22885 -2.46583 -0.01198 -0.11745 -1.69021 -0.5868 0 0 0 -0.9124 0 -0.06949 0.03342 0 2.77243 -0.16117 0 -0.18838 -0.56083 0.45405 -1.2281
GLN_126 -3.38201 0.36655 3.79055 -0.68011 0.09238 0.8113 1.58653 -1.8421 -0 -0 -2.20288 -0.91499 0 0 -0.52778 0 0 -0.07229 0.39951 0 2.53201 0.03147 0 -0.18838 -0.14829 0.4417 0.09316
LEU_127 -5.50675 0.53082 4.17549 -0.46638 0.2222 0.09091 1.72515 -1.98837 -0 -0 -0.94937 0.05286 0 0 0 0 0 0.21156 0.02494 0.64616 0 -0.09444 0 0.18072 -0.00457 1.04593 -0.10315
PRO_128 -3.05458 0.70717 1.93188 -0.1347 0.00577 0.09835 0.66157 -0.80607 -0.00199 -0.0281 -0.75722 0.16495 0 0 0 0 0 -0.05321 0.01418 0.19651 0 -0.96278 0 -2.4119 -0.25063 1.67887 -3.00192
PRO_129 -3.64557 0.45948 1.72852 -0.17969 0.06116 0.1265 0.3458 -0.64942 -0.00334 -0.01504 0.09892 0.08703 0 0 0 0 0 0.16568 0.00278 0.17484 0 -0.8693 0 -2.4119 0.1502 0.96863 -3.40472
LEU_130 -3.63601 0.40163 2.06812 -0.47249 0.2313 0.09062 0.77734 -1.06234 -0 -0 -0.53792 0.04089 0 0 0 0 0 0.04021 0.02906 0.6642 0 -0.0484 0 0.18072 0.28526 0.4641 -0.48369
ARG_131 -5.91169 0.53849 8.36817 -0.65577 0.14866 0.46013 4.23681 -3.20682 -0.00959 -0.06612 -6.27096 0.02965 0 0 0 -2.31818 0 0.08029 0.53942 2.03029 0 -0.23287 0 -1.2888 0.44664 0.61731 -2.46494
GLY_132 -2.64258 0.16789 3.04428 -4e-05 0 0 1.44761 -1.4584 -0 -0 -1.06644 -0.41892 0 0 0 0 0 -0.14808 0 0 0 0.34715 0 0.83697 0.80685 0.36397 1.28026
LYS_133 -3.25939 0.24582 4.09394 -0.30184 0.02889 0.13628 1.23619 -1.89667 -0 -0 -0.74873 -0.02456 0 0 0 0 0 -0.05696 0.00122 1.73786 0 -0.04553 0 -1.5107 0.04189 0.17201 -0.15028
ASP_134 -5.87715 0.3477 8.23862 -0.10454 0.00059 0.31624 3.53541 -3.49893 -0.00352 -0.02243 -5.11071 -0.49919 0 0 0 -1.04884 0 0.02769 0.03201 0 2.31503 -0.2602 0 -2.3716 -0.41138 0.23102 -4.16417
ARG_135 -6.40922 0.24749 6.97142 -0.42221 0.03918 0.20199 2.7212 -3.17276 -0.01162 -0.12922 -2.12926 0.32221 0 0 0 0 0 0.05828 0.03889 2.07616 0 -0.08362 0 -1.2888 -0.34623 0.29207 -1.02407
GLY_136 -3.49808 0.20566 4.4344 -5e-05 0 0 2.29435 -2.21768 -0.00625 -0.05107 -2.58327 -0.41728 0 0 0 0 0 -0.07146 0 0 0 0.17184 0 0.83697 0.37357 0.23516 -0.29319
ARG_137 -5.74026 0.24372 6.85054 -0.71646 0.12823 0.45919 2.89334 -3.28686 -0.00352 -0.02243 -3.40855 0.38084 0 0 0 -0.3024 0 -0.02331 0.40865 1.44637 0 -0.08807 0 -1.2888 0.39424 0.27662 -1.39891
GLU_138 -4.30476 0.14829 5.27259 -0.21503 0.02888 0.30456 2.38187 -2.4882 -0.01162 -0.12922 -2.36462 -0.60278 0 0 0 0 0 0.01572 0.02138 0 3.01116 -0.22608 0 -2.7348 -0.44094 0.29177 -2.04183
ARG_139 -5.03961 0.28552 5.76054 -0.45419 0.06083 0.23137 2.53392 -2.70598 -0 -0 -2.84459 0.3241 0 0 0 0 0 -0.01059 0.14261 2.05989 0 -0.06913 0 -1.2888 -0.39932 0.19993 -1.21348
ALA_140 -3.95252 0.10591 4.31594 -0.02176 0 0 2.66292 -2.37296 -0 -0 -3.29397 -0.35785 0 0 0 0 0 -0.01122 0 0 0 -0.20767 0 1.8394 -0.31772 0.21147 -1.40002
VAL_141 -5.02501 0.32781 5.37074 -0.31204 0.21037 0.07142 2.64506 -2.72947 -0 -0 -2.14373 -0.16501 0 0 0 0 0 -0.04797 0.0034 0.06056 0 -0.40607 0 1.9342 -0.13667 0.26361 -0.07881
ALA_142 -4.05971 0.20723 4.3446 -0.02171 0 0 2.38076 -2.38109 -0.01272 -0.13723 -2.1333 -0.35857 0 0 0 0 0 0.01929 0 0 0 -0.26401 0 1.8394 -0.17753 0.26058 -0.49404
SER_143 -4.35995 0.2287 5.62012 -0.02696 0 0.06252 2.4617 -2.57758 -0 -0 -2.79369 -0.62872 0 0 0 0 0 0.00471 0.00966 0.69534 0 0.3362 0.61821 -0.77834 -0.10391 0.16881 -1.06319
THR_144 -5.28737 0.33663 5.95105 -0.2058 0.14951 0.0743 2.92606 -2.84701 -0 -0 -3.27257 -0.05453 0 0 0 0 0 -0.02027 0.00027 0.05946 0 -0.00741 2.28871 -1.0874 0.18173 0.19104 -0.62361
GLU_145 -5.63223 0.21023 6.22712 -0.2152 0.02765 0.30226 2.49217 -2.92136 -0.02672 -0.2841 -2.55614 -0.60063 0 0 0 0 0 0.01086 0.0069 0 3.016 -0.21653 0 -2.7348 -0.19668 0.21503 -2.8762
VAL_146 -5.14745 0.35592 4.90918 -0.31547 0.22552 0.07269 2.58453 -2.56396 -0 -0 -2.33493 -0.17568 0 0 0 0 0 -0.06588 0.01145 0.05605 0 -0.3444 0 1.9342 -0.28944 0.25073 -0.83693
LYS_147 -5.32094 0.25513 5.87898 -0.30763 0.03038 0.1387 2.57795 -2.73355 -0 -0 -2.57359 -0.02974 0 0 0 0 0 -0.01687 0.01079 1.71875 0 -0.01027 0 -1.5107 -0.25249 0.25981 -1.88528
GLN_148 -5.53035 0.3278 5.79745 -0.27187 0.05677 0.21277 2.51483 -2.85364 -0.0284 -0.28805 -2.52606 -0.48719 0 0 0 0 0 0.044 0.07138 0 2.69521 -0.0461 0 -0.18838 -0.32552 0.22104 -0.60431
LYS_149 -5.23647 0.2913 5.8681 -0.3018 0.02775 0.13436 2.73325 -2.71921 -0 -0 -2.37624 -0.02383 0 0 0 0 0 0.00829 0.04537 1.76142 0 0.00066 0 -1.5107 -0.28847 0.2078 -1.37842
LEU_150 -5.51799 0.35845 5.14227 -0.47476 0.18472 0.10862 2.56315 -2.62931 -0 -0 -2.56675 0.21489 0 0 0 0 0 0.00069 0.04541 0.38356 0 -0.26582 0 0.18072 -0.33594 0.25038 -2.3577
GLN_151 -5.6046 0.40393 5.97716 -0.27143 0.06062 0.22084 2.74395 -2.89086 -0.0144 -0.14118 -2.35726 -0.48611 0 0 0 0 0 0.00599 0.14894 0 2.72307 0.00109 0 -0.18838 -0.20702 0.26778 0.39213
GLU_152 -5.08603 0.24658 5.05799 -0.33931 0.09894 0.40212 1.95712 -2.55785 -0 -0 -1.67485 -0.62886 0 0 0 0 0 -0.03863 0.02308 0 3.2403 -0.15431 0 -2.7348 -0.27941 0.2282 -2.23972
PHE_153 -8.31828 0.74334 5.62167 -0.5484 0.43523 0.23248 2.9526 -3.40681 -0.01587 -0.05279 -2.12718 -0.07378 0 0 0 0 0 -0.02492 0.07483 0 4.51061 -0.16999 0 1.0402 -0.20082 0.4373 1.10943
LEU_154 -3.54946 0.20575 3.59438 -0.48178 0.19869 0.11534 1.55557 -1.75621 -0 -0 -1.03219 0.23085 0 0 0 0 0 -0.06642 0.11 0.27255 0 -0.29818 0 0.18072 -0.17897 0.4453 -0.45405
LEU_155 -2.97866 0.2149 2.9491 -0.51404 0.21345 0.152 1.14705 -1.42576 -0 -0 -1.55335 0.13585 0 0 0 0 0 -0.07528 0.03992 0.08207 0 -0.12946 0 0.18072 -0.49566 0.34666 -1.71049
SER_156 -4.42775 0.37978 5.7996 -0.03504 0.00088 0.06777 3.349 -2.77761 -0 -0 -2.59769 -0.70532 0 0 -0.56995 0 0 -0.05771 0.0608 0.08615 0 -0.1316 0.63582 -0.77834 0.02241 0.42638 -1.25243
LYS_157 -2.56572 0.11816 3.37371 -0.30013 0.02547 0.13205 1.44776 -1.5293 -0 -0 -1.00169 -0.01818 0 0 0 0 0 -0.03268 0.00125 1.68022 0 -0.05228 0 -1.5107 0.07877 0.23524 0.08194
SER_158 -3.85466 0.40386 5.03351 -0.02267 0 0.0208 1.74845 -2.25627 -0.003 -0.0282 -0.59543 -0.35228 0 0 0 0 0 0.00585 0.00123 0.51141 0 0.32474 0.60209 -0.77834 -0.15102 0.16194 0.77202
ALA_159 -5.14067 0.4941 2.98179 -0.02099 0 0 1.59278 -2.2858 -0 -0 0.09621 -0.35989 0 0 -0.56995 0 0 -0.0223 0 0 0 -0.22468 0 1.8394 -0.105 0.25465 -1.47035
THR_160 -4.38449 0.27253 4.80687 -0.21562 0.22076 0.07983 1.71143 -2.31168 -0.01587 -0.05279 -2.10448 -0.23292 0 0 0 0 0 -0.01871 0.05134 0.09746 0 -0.01547 2.27921 -1.0874 -0.16362 0.43619 -0.64743
LYS_161 -3.80291 0.2884 5.29531 -0.44764 0.07861 0.25682 2.20179 -2.17885 -0.00322 -0.03483 -3.42212 0.56488 0 0 0 -0.58976 0 -0.05025 0.06747 2.29689 0 -0.15112 0 -1.5107 -0.06065 0.67838 -0.52349
ASP_162 -4.14664 0.3785 7.23634 -0.10562 0.0092 0.28922 2.97683 -2.84829 -0 -0 -5.69649 -0.24483 0 0 0 -0.58976 0 0.17294 0.00456 0 1.90068 0.08843 0 -2.3716 -0.32211 0.58622 -2.68243
THR_163 -1.89765 0.3813 1.76045 -0.15443 0.05776 0.05781 0.58444 -0.86019 -0.00022 -0.00663 -0.74071 -0.07902 0 0 0 0 0 0.05462 0.00402 0.05776 0 0.04089 2.28951 -1.0874 -0.42022 1.14169 1.18378
PRO_164 -2.22711 0.39285 0.99328 -0.12575 0.00224 0.09285 0.44401 -0.53902 -0 -0 -0.1942 0.21594 0 0 0 0 0 -0.09945 0.0391 0.13549 0 -1.00628 0 -2.4119 -0.5797 1.07935 -3.7883
THR_165 -4.15095 0.2234 3.75386 -0.21902 0.15041 0.0967 2.15173 -2.01793 -0 -0 -1.55853 -1.46659 0 0 -0.51969 0 0 -0.00811 0.19071 0.78633 0 -0.03832 2.2983 -1.0874 -0.42913 0.32312 -1.52113
ASN_166 -4.98886 0.4692 5.3769 -0.18743 0.07039 0.2921 2.61337 -2.60547 -0 -0 -2.56025 -0.30888 0 0 0 -0.87902 0 0.00745 0.00098 0 1.51231 0.04928 0 -0.93687 -0.10018 0.40863 -1.76636
GLY_167 -2.78312 0.21678 3.6256 -4e-05 0 0 1.79069 -1.74985 -0 -0 -2.01072 -0.42328 0 0 -0.51969 0 0 -0.08052 0 0 0 0.14572 0 0.83697 0.54442 0.31131 -0.09574
LYS_168 -4.72493 0.45375 5.82939 -0.30085 0.0361 0.13967 2.61994 -2.73944 -0 -0 -3.38549 -0.05154 0 0 0 0 0 -0.04114 0.09111 1.81427 0 -0.04436 0 -1.5107 0.46015 0.28226 -1.0718
ASN_169 -5.2085 0.25333 5.86301 -0.1762 0.01366 0.25663 2.52327 -2.86861 -0 -0 -2.44033 -0.32641 0 0 0 0 0 -0.00794 0.06234 0 1.41952 0.39274 0 -0.93687 -0.10407 0.32141 -0.963
HIS_D_170 -5.92818 0.4436 6.6093 -0.40025 0.07153 0.40641 2.55771 -3.17247 -0.01533 -0.10808 -3.13329 -0.50367 0 0 0 0 0 0.02565 0.00576 0 2.6708 -0.03661 0 -0.45461 -0.00705 0.27676 -0.69203
SER_171 -4.97376 0.21463 4.80473 -0.03117 5e-05 0.02094 2.26963 -2.43934 -0 -0 -1.51087 -0.01007 0 0 0 0 0 0.02087 0.0009 0.51835 0 0.29149 1.80006 -0.77834 -0.08825 0.29301 0.40287
VAL_172 -3.14077 0.15835 3.36319 -0.3111 0.21667 0.07129 1.20939 -1.74727 -0 -0 -0.56574 -0.19431 0 0 0 0 0 -0.02549 2e-05 0.13104 0 -0.41415 0 1.9342 -0.02387 0.28404 0.94548
SER_173 -2.48191 0.08939 3.08402 -0.02926 0 0.06775 1.39617 -1.47093 -0 -0 -0.94607 -0.54482 0 0 0 0 0 -0.02237 0.00124 0.71222 0 0.33324 0.60168 -0.77834 0.17309 0.25719 0.44228
ARG_174 -6.72031 0.56898 6.26578 -0.61895 0.07755 0.36111 2.09372 -2.78263 -0.01782 -0.1496 -1.40339 0.39702 0 0 0 0 0 -0.06125 0.03731 2.58925 0 0.03153 0 -1.2888 -0.09927 0.45961 -0.26016
HIS_175 -5.79392 0.90834 6.14955 -0.52146 0.04679 0.40874 3.40991 -2.621 -0 -0 -3.18585 -0.87068 0 0 -1.20529 0 0 -0.10533 0.00905 0 1.52636 -0.03905 0 -0.45461 -0.47372 1.10728 -1.70488
PRO_176 -5.51344 0.99065 3.61097 -0.06723 0 0.04257 2.22789 -1.8509 -0 -0 -0.98951 0.59357 0 0 0 0 0 -0.18324 0.11301 0.17584 0 -0.72356 0 -2.4119 0.00446 1.41436 -2.56646
LYS_177 -5.42791 0.40559 5.04535 -0.40936 0.07032 0.19669 2.27539 -2.18407 -0 -0 -2.48527 0.13114 0 0 -1.20529 0 0 -0.04573 0.15253 1.94062 0 -0.06761 0 -1.5107 -0.01098 0.80654 -2.32273
LEU_178 -8.04745 0.7413 6.1582 -0.49522 0.20251 0.11366 2.98123 -3.02168 -0 -0 -2.20413 0.17991 0 0 0 0 0 0.18507 0.0441 0.30507 0 -0.27801 0 0.18072 -0.25861 0.3563 -2.85702
TRP_179 -10.6474 0.74552 6.45104 -1.04123 0.31747 0.65389 3.48658 -3.92761 -0 -0 -2.07697 -0.60615 0 0 0 0 0 -0.00612 0.02538 0 3.4735 -0.27184 0 1.6906 0.06742 0.40756 -1.25839
TYR_180 -9.23119 1.04308 5.92984 -0.60299 0.35647 0.30288 3.47701 -3.81398 -0.00921 -0.06068 -2.79524 -0.407 0 0 0 0 0 0.07676 0.33147 0 3.44619 -0.03875 0.00185 1.2797 -0.01944 0.43409 -0.29914
THR_181 -7.41413 0.79932 5.74994 -0.20756 0.22124 0.07358 3.40596 -3.16893 -0.00848 -0.1157 -3.13387 -0.07387 0 0 0 0 0 0.0094 0.0009 0.05672 0 0.00787 2.26697 -1.0874 -0.01048 0.45899 -2.16955
ALA_182 -5.07185 0.36874 4.66812 -0.02278 0 0 3.2078 -2.7945 -0.00249 -0.04152 -1.96652 -0.36561 0 0 0 0 0 0.02328 0 0 0 -0.32914 0 1.8394 -0.18489 0.34849 -0.32348
ALA_183 -4.55647 0.24686 4.21193 -0.02049 0 0 2.79062 -2.56133 -0 -0 -2.22512 -0.35337 0 0 0 0 0 0.02111 0 0 0 -0.1916 0 1.8394 -0.4518 0.26992 -0.98034
HIS_184 -7.38892 0.53076 6.75304 -0.40679 0.01303 0.46388 3.02995 -3.50336 -0 -0 -2.9696 -0.30777 0 0 -1.26354 0 0 0.30522 0.11846 0 2.07405 -0.0495 0 -0.45461 -0.27353 0.35384 -2.9754
HIS_185 -9.12209 1.11618 7.19785 -0.69803 0.23888 0.69294 3.06207 -3.9904 -0 -0 -2.80548 -0.83697 0 0 -0.29764 0 0 0.23211 0.24543 0 3.1516 -0.3364 0 -0.45461 0.14352 0.51424 -1.94678
THR_186 -4.2009 0.42727 4.08119 -0.12168 0.08435 0.05953 2.30488 -2.2456 -0 -0 -1.91384 -1.13902 0 0 0 0 0 0.15733 0.01202 0.14253 0 -0.04384 2.26827 -1.0874 0.03654 0.67863 -0.49975
SER_187 -3.07817 0.29979 4.62226 -0.02988 0 0.05101 2.3371 -2.11327 -0.01677 -0.12517 -1.14593 -0.97063 0 0 0 0 0 -0.07448 0.08519 0.16372 0 -0.29736 0.64102 -0.77834 -0.54063 0.55851 -0.41202
LEU_188 -7.64075 0.95204 5.83556 -0.51171 0.23551 0.14299 3.2899 -3.10988 -0 -0 -2.98764 0.1603 0 0 0 0 0 -0.03302 0.1158 0.20086 0 -0.06759 0 0.18072 -0.46667 0.46679 -3.23678
ASP_189 -5.83035 0.63752 7.278 -0.29091 0.01988 0.96177 3.94342 -3.19199 -0 -0 -5.52316 0.43795 0 0 -0.57865 -1.51077 0 -0.10069 0.05123 0 3.5181 -0.01625 0 -2.3716 -0.3572 0.5166 -2.4071
GLN_190 -4.30339 0.43762 3.5575 -0.66994 0.14282 0.74519 1.62362 -1.9135 -0 -0 -1.60437 -0.7874 0 0 0 -0.72215 0 -0.04084 0.04216 0 2.39636 -0.10376 0 -0.18838 -0.45591 0.59853 -1.24587
SER_191 -2.68165 0.10749 2.92945 -0.02348 0 0.02228 1.31076 -1.36525 -0 -0 0.05969 0.18466 0 0 0 0 0 -0.02797 0.00425 0.42611 0 0.25649 0.60655 -0.77834 0.35787 0.42933 1.81824
SER_192 -2.32768 0.45436 2.56312 -0.02692 0 0.06478 1.04782 -1.08471 -0.01202 -0.14877 -0.2617 -0.56932 0 0 0 0 0 -0.00321 0.01278 0.57481 0 0.30859 0.60121 -0.77834 6.34319 1.3043 8.06229
PRO_193 -4.98794 0.7974 3.58574 -0.22176 0.02578 0.16424 0.81898 -1.42211 -0 -0 -0.00685 -0.11653 0 0 0 0 0 0.32854 0.02918 0.27267 0 -0.63712 0 -2.4119 5.67347 2.08395 3.97574
PRO_194 -3.24724 0.37355 1.7269 -0.20436 0.01497 0.15218 0.64279 -0.85113 -0 -0 -0.87607 -0.13596 0 0 -0.61801 0 0 0.03964 0.00538 0.72442 0 -0.02366 0 -2.4119 0.22139 1.12822 -3.33888
LEU_195 -4.33841 0.18436 2.63101 -0.48736 0.24957 0.11879 1.3182 -1.6837 -0.00263 -0.01123 -0.36283 0.1844 0 0 0 0 0 0.08056 0.11269 0.36201 0 -0.26405 0 0.18072 0.33719 0.51971 -0.87099
SER_196 -2.18835 0.1795 2.51828 -0.03729 0.00126 0.06755 0.86844 -1.20389 -0 -0 0.36274 -0.89481 0 0 0 -0.7557 0 0.00853 0.00091 0.38583 0 0.35742 0.66761 -0.77834 0.23235 0.35806 0.1501
GLY_197 -2.06468 0.12469 2.38962 -5e-05 0 0 1.26716 -1.25367 -0.01958 -0.16498 -1.02195 -0.40606 0 0 -1.01802 0 0 -0.14995 0 0 0 -1.41507 0 0.83697 -0.35442 0.2214 -3.02859
THR_198 -4.89871 0.57009 3.79526 -0.10729 0.10111 0.0654 1.70058 -2.03663 -0.00263 -0.01123 -1.19041 -0.81596 0 0 -0.61801 0 0 -0.00737 0.0045 0.06306 0 -0.51115 2.65773 -1.0874 -0.63257 0.32602 -2.63563
SER_199 -2.88241 0.53526 3.51182 -0.02897 0 0.06693 1.40283 -1.53788 -0 -0 -0.44688 -0.33784 0 0 0 0 0 0.01129 1e-05 0.22764 0 -0.34803 0.60142 -0.77834 -0.37225 0.99399 0.61858
PRO_200 -1.31005 0.43072 1.01105 -0.06935 0 0.04292 0.40989 -0.41415 -0 -0 0.39299 0.58935 0 0 0 0 0 -0.15812 0.0207 0.1996 0 -0.59047 0 -2.4119 -0.17352 1.09875 -0.93159
SER_201 -2.73107 0.33871 2.5423 -0.04024 0.00757 0.07693 0.90011 -1.25487 -0 -0 -1.18736 -0.34065 0 0 0 0 0 0.01102 0.00012 0.62702 0 -0.04231 0.60548 -0.77834 0.76584 0.53342 0.03368
TYR_202 -6.52947 0.92793 4.09903 -0.81575 0.04771 0.16296 1.61378 -1.98667 -0 -0 -0.80391 -0.40638 0 0 0 0 0 -0.06717 0.0015 0 2.0197 0.0872 0.00038 1.2797 0.542 0.34347 0.51603
LYS_203 -3.26067 0.40236 2.57401 -0.65166 0.28717 0.36684 0.65136 -1.16426 -0 -0 0.00312 -0.12455 0 0 0 0 0 -0.0712 0.0998 2.46998 0 -0.15617 0 -1.5107 -0.23422 0.36988 0.05108
TYR_204 -6.02723 0.81501 4.35269 -0.69935 0.03276 0.06141 1.89215 -2.42474 -0 -0 -1.15823 -0.31263 0 0 0 0 0 0.23054 0.33267 0 1.97729 0.08152 0.03311 1.2797 -0.31959 0.48061 0.62769
THR_205 -3.97372 0.43043 3.15445 -0.12927 0.03032 0.05339 1.89438 -1.63716 -0 -0 -2.61189 -0.13597 0 0 -0.57865 -0.78862 0 0.04626 0.07406 0.40199 0 0.20718 4.08903 -1.0874 -0.2678 0.73912 -0.08988
LEU_206 -8.9846 1.69108 2.31566 -0.70614 0.41896 0.27032 2.00815 -2.35211 -0 -0 -0.53724 0.07843 0 0 0 0 0 -0.02478 0.03884 0.84923 0 -0.12284 0 0.18072 0.52254 1.44766 -2.90612
PRO_207 -5.11212 0.63766 2.76188 -0.06988 0 0.04346 1.01747 -1.15219 -0 -0 0.08863 0.63339 0 0 0 0 0 -0.17612 0.00405 0.27384 0 -0.18741 0 -2.4119 0.5457 1.3061 -1.79742
GLY_208 -4.1416 0.9903 3.41411 -5e-05 0 0 1.30888 -1.78977 -0.00103 -0.01482 -1.83774 -0.39917 0 0 -0.6988 0 0 -0.093 0 0 0 0.14292 0 0.83697 0.08354 0.56503 -1.63423
ALA_209 -4.33411 0.67203 0.92553 -0.03123 0.0146 0 1.08136 -1.38771 -0 -0 -0.89807 -0.49702 0 0 0 0 0 0.05603 0 0 0 -0.11013 0 1.8394 0.35905 0.43499 -1.87528
GLN_210 -2.47081 0.30258 1.653 -0.9346 0.13355 1.06393 0.77915 -0.9123 -0 -0 -0.80448 -0.85453 0 0 0 0 0 -0.04289 0.0111 0 2.88538 -0.07055 0 -0.18838 0.1509 0.62842 1.32946
ASP_211 -2.07397 0.16934 2.24916 -0.18068 0.0647 0.58936 0.12914 -1.11293 -0.00103 -0.01482 0.42069 -1.00636 0 0 0 0 0 0.04056 0.0199 0 2.02169 -0.19801 0 -2.3716 1.53031 0.61765 0.89311
ALA_212 -3.57454 0.50114 3.3021 -0.02519 0.00013 0 1.57144 -1.9034 -0 -0 -0.49994 -0.23729 0 0 0 0 0 -0.00765 0 0 0 -0.00859 0 1.8394 1.45922 0.38686 2.80369
LYS_213 -3.51974 0.55134 2.65893 -0.3039 0.02906 0.13466 1.19176 -1.51624 -0 -0 -0.55881 -0.01148 0 0 0 0 0 -0.04319 0.00561 1.70209 0 -0.07905 0 -1.5107 -0.42342 0.33318 -1.35991
ASP_214 -2.79061 0.24033 3.58913 -0.11895 0.00985 0.36692 1.26747 -1.62206 -0.01598 -0.14965 -1.3766 -0.5177 0 0 0 -0.87902 0 -0.10751 0.02583 0 1.79997 -0.01778 0 -2.3716 -0.43088 0.31042 -2.78839
ASP_215 -3.66528 0.52226 5.7225 -0.25901 0.01772 0.84817 3.00169 -2.41103 -0.01598 -0.14965 -5.82725 0.31301 0 0 -0.76618 -0.09123 0 -0.04225 0.00192 0 3.55948 -0.329 0 -2.3716 -0.3635 0.41394 -1.89129
PHE_216 -8.87626 1.59173 3.21705 -0.52757 0.25237 0.23203 2.31504 -2.80713 -0.02982 -0.17593 -2.1769 -0.26322 0 0 0 0 0 -0.0814 0.11138 0 4.20991 -0.12818 0 1.0402 0.11006 1.31215 -0.67448
PRO_217 -7.20015 0.91216 4.32413 -0.16096 0.04072 0.10416 1.51203 -1.93227 -0.00286 -0.01902 -1.1113 0.20516 0 0 0 0 0 0.01223 0.01598 0.19259 0 -0.92824 0 -2.4119 0.67477 1.30937 -4.46341
LEU_218 -6.45901 0.94931 3.56625 -0.45928 0.15731 0.09547 2.02019 -2.31317 -0 -0 -2.16527 0.20828 0 0 0 0 0 -0.03238 0.29324 0.3815 0 -0.25181 0 0.18072 0.21178 0.92359 -2.69328
ARG_219 -6.69402 0.8945 6.00759 -0.77322 0.12522 0.5411 1.63892 -2.64467 -0.05447 -0.31975 -2.17331 0.25584 0 0 0 -0.32119 0 -0.10094 0.22536 1.8121 0 -0.05389 0 -1.2888 -0.18474 1.09346 -2.01493
LYS_220 -6.14698 0.40003 6.12312 -0.30644 0.02422 0.14265 2.33822 -2.48157 -0 -0 -3.20517 0.0845 0 0 0 -0.75849 0 -0.03942 0.11371 2.39014 0 -0.2017 0 -1.5107 0.0823 0.74855 -2.20305
THR_221 -4.93847 0.44578 3.80844 -0.20943 0.22796 0.08018 2.07859 -1.99793 -0.00191 -0.01032 -1.63377 -0.2116 0 0 0 -0.3533 0 0.08349 0.00386 0.50486 0 -0.00263 2.34563 -1.0874 0.26006 0.66827 0.06037
ALA_222 -3.78237 0.71462 2.1188 -0.01025 0 0 1.14965 -1.56665 -0.00095 -0.0087 -1.59659 -0.26325 0 0 -0.29764 0 0 -0.06367 0 0 0 0.50185 0 1.8394 1.16634 0.563 0.46357
SER_223 -3.89745 0.57403 2.88427 -0.02618 0 0.04173 0.8244 -1.29623 -0 -0 0.37888 -1.1015 0 0 0 0 0 -0.00278 0.02099 0.6231 0 -0.39827 0.61371 -0.77834 1.44626 0.45906 0.36568
GLU_224 -5.53917 0.96568 5.07588 -0.22034 0.04255 0.33963 1.69837 -2.18323 -0.01205 -0.14885 -0.89285 -0.48209 0 0 0 0 0 0.41126 0.10041 0 2.82828 -0.06811 0 -2.7348 0.81019 0.98463 0.9754
PRO_225 -4.69357 0.82432 3.52935 -0.09193 0.00111 0.05711 1.36159 -1.42589 -0 -0 -1.41096 0.70234 0 0 -0.796 0 0 -0.16223 0.01445 0.5857 0 -0.46563 0 -2.4119 0.16393 1.07684 -3.14138
ASN_226 -2.88898 0.237 2.22668 -0.40629 0.15248 0.80491 0.55588 -1.13762 -0 -0 -0.25867 -1.88677 0 0 0 0 0 0.15556 0.09872 0 2.47199 -0.71405 0 -0.93687 -0.19297 0.59092 -1.12809
LEU_227 -5.31314 0.72071 4.85656 -0.45969 0.15749 0.09259 2.34235 -2.33859 -0.00047 -0.00685 -2.10048 0.04443 0 0 0 0 0 0.0146 0.14539 0.63583 0 -0.15288 0 0.18072 -0.04945 0.57688 -0.65399
LYS_228 -2.4132 0.43129 3.4591 -0.45494 0.09903 0.25225 1.13878 -1.47249 -0 -0 -2.61383 0.08771 0 0 0 0 0 -0.13282 0.02118 1.36542 0 -0.0294 0 -1.5107 -0.26734 0.58762 -1.45235
VAL_229 -4.54227 0.91954 3.10275 -0.30529 0.18125 0.06853 1.51225 -1.68932 -0 -0 -0.68386 -0.16319 0 0 -0.41863 0 0 -0.06962 0.09872 0.18006 0 -0.24324 0 1.9342 -0.2809 0.64462 0.2456
ARG_230 -10.0154 1.28274 8.72506 -0.92648 0.28925 0.73274 4.17934 -4.12344 -0.01677 -0.12517 -4.36235 -0.16288 0 0 -1.14697 0 0 -0.07159 0.12088 2.4583 0 -0.16509 0 -1.2888 0.24445 1.19174 -3.18049
SER_231 -4.25966 0.1686 5.11126 -0.03043 0.00029 0.05196 1.94092 -2.23129 -0 -0 -1.71941 -0.90429 0 0 -0.89916 0 0 0.06444 0.04217 0.1593 0 -0.27381 0.61905 -0.77834 0.06798 0.99079 -1.87963
ARG_232 -5.46542 0.58702 5.44758 -0.44161 0.07916 0.22582 2.1769 -2.56764 -0.00045 -0.00676 -1.69959 0.21013 0 0 -0.70997 0 0 -0.03897 0.28499 2.06939 0 -0.05391 0 -1.2888 -0.07718 0.42935 -0.83994
LEU_233 -6.97368 0.90651 4.09886 -0.50339 0.25552 0.11574 2.9805 -2.51717 -0.00848 -0.1157 -2.16855 -0.02861 0 0 0 0 0 -0.05727 0.33447 3.29623 0 -0.31794 0 0.18072 0.0063 0.4812 -0.03476
LYS_234 -7.33224 0.61197 7.05452 -0.44659 0.10188 0.2411 3.74935 -3.26391 -0.02418 -0.12857 -3.53418 0.0602 0 0 -0.796 0 0 -0.08988 0.09865 1.3797 0 -0.02847 0 -1.5107 -0.40621 0.41527 -3.8483
GLN_235 -4.4272 0.47906 4.48555 -0.28426 0.04563 0.25778 1.9246 -2.0401 -0 -0 -1.95267 -0.57068 0 0 -0.89916 0 0 0.19064 0.04547 0 3.02053 -0.20124 0 -0.18838 -0.51492 0.38163 -0.24772
LYS_236 -4.75428 0.37624 4.0823 -0.49204 0.08274 0.36838 1.96361 -1.99392 -0 -0 -0.67228 -0.17363 0 0 0 0 0 0.28981 0.10601 2.60543 0 -0.25375 0 -1.5107 -0.21998 0.37832 0.18227
VAL_237 -6.57977 0.66227 2.89677 -0.30736 0.27499 0.07136 1.49102 -2.3775 -0 -0 -0.07242 -0.09466 0 0 0 0 0 -0.00544 0.00281 0.03579 0 -0.38164 0 1.9342 0.1171 0.48872 -1.84376
ALA_238 -3.80702 0.56769 2.82072 -0.02568 5e-05 0 2.05979 -1.95315 -0 -0 -0.67801 -0.21168 0 0 0 0 0 0.00717 0 0 0 -0.09224 0 1.8394 -0.44313 0.60134 0.68525
GLU_239 -4.31788 0.35302 5.53228 -0.33278 0.07399 0.43124 1.95974 -1.89907 -0.02466 -0.14382 -3.96025 -0.48433 0 0 0 -1.07968 0 -0.02884 0.00159 0 3.96611 -0.20485 0 -2.7348 -0.78134 0.46734 -3.20699
ARG_240 -5.01525 0.37512 4.65312 -0.79335 0.17719 0.55058 1.52706 -1.93761 -0.02487 -0.25322 -0.95821 0.10728 0 0 0 -0.38301 0 0.15352 0.13627 2.68533 0 -0.06651 0 -1.2888 -0.27415 0.34757 -0.28193
ARG_241 -2.93571 0.19055 2.71223 -0.59565 0.05714 0.39085 1.26598 -1.17835 -0.00549 -0.06836 -2.15418 0.61779 0 0 0 0 0 0.02734 0.04214 1.9598 0 -0.02116 0 -1.2888 -0.28783 0.39846 -0.87326
SER_242 -3.57069 0.4456 2.44164 -0.04963 0.01107 0.09324 1.47894 -1.39281 -0.01855 -0.15245 -1.19947 -0.35549 0 0 -0.73775 -0.75666 0 0.21828 0.05647 1.33387 0 0.36828 0.91002 -0.77834 0.49769 0.68787 -0.46887
SER_243 -3.18772 0.75823 3.42453 -0.0306 0.00736 0.0533 1.91833 -1.67576 -0.03804 -0.36288 -2.31737 -0.79052 0 0 0 -0.38301 0 0.09003 0.02104 0.4393 0 -0.01682 0.60424 -0.77834 6.58931 2.14136 6.46597
PRO_244 -4.69963 0.80808 1.93237 -0.1767 0.08831 0.12271 0.2124 -0.9901 -0 -0 0.84948 0.06572 0 0 0 0 0 0.03746 0.00826 0.19042 0 -0.90782 0 -2.4119 6.09547 1.94022 3.16477
LEU_245 -6.10531 0.91291 1.30146 -0.51958 0.25879 0.13264 1.06066 -1.50428 -0.00186 -0.00579 -0.77289 0.21638 0 0 0 0 0 -0.05012 0.44067 0.33338 0 -0.28469 0 0.18072 0.15952 0.58435 -3.66303
LEU_246 -5.77393 0.67249 2.36522 -0.52728 0.13574 0.11879 1.2737 -1.69511 -0.02273 -0.20251 0.53231 0.24219 0 0 0 0 0 0.04578 0.02643 0.70079 0 -0.37223 0 0.18072 -0.24536 0.60735 -1.93764
ARG_247 -4.21212 0.14911 3.97195 -0.63216 0.11507 0.43955 1.16708 -1.80804 -0.00436 -0.02088 -1.58074 0.18375 0 0 -0.40165 -0.4925 0 -0.00589 0.04122 1.81824 0 0.09937 0 -1.2888 0.52434 0.45212 -1.48535
ARG_248 -6.23932 0.50005 6.7301 -0.61722 0.08224 0.33939 2.67344 -2.76879 -0.01562 -0.19319 -2.46105 0.47929 0 0 0 -0.66912 0 0.12166 0.21252 2.57772 0 0.01939 0 -1.2888 0.32875 0.35596 0.1674
LYS_249 -4.05873 0.422 3.23548 -0.31353 0.03047 0.15161 1.20032 -1.56045 -0.01406 -0.07799 0.83815 0.02212 0 0 0 0 0 -0.07932 0.01476 1.69749 0 -0.07966 0 -1.5107 -0.5519 0.49501 -0.13893
ASP_250 -5.61025 0.53042 8.69095 -0.25239 0.20333 0.85504 3.50344 -3.51463 -0 -0 -5.17105 -3.12508 0 0 -0.77712 -0.96529 0 -0.05394 0.16335 0 2.48147 -0.31689 0 -2.3716 -0.67158 0.62907 -5.77276
GLY_251 -2.91472 0.29097 3.27782 -5e-05 0 0 1.57009 -1.75026 -0.01594 -0.12369 -2.0805 -0.4084 0 0 0 0 0 -0.1478 0 0 0 -1.39496 0 0.83697 -0.89514 0.47815 -3.27746
ASN_252 -5.2497 0.39595 6.42787 -0.19458 0.03555 0.30615 1.89535 -2.79403 -0.00606 -0.10033 -2.9698 -0.59363 0 0 -0.57631 -0.29617 0 0.06011 0.03754 0 2.48675 -0.54403 0 -0.93687 -0.47121 0.36757 -2.71988
VAL_253 -6.98968 0.81039 3.49791 -0.25846 0.1237 0.04157 2.80579 -2.5862 -0 -0 -1.96481 0.3117 0 0 0 0 0 -0.03998 0.03835 0.89103 0 -0.17546 0 1.9342 -0.0096 0.55402 -1.01552
VAL_254 -4.76756 0.48023 3.10434 -0.26396 0.13134 0.04303 1.56138 -1.9513 -0.01594 -0.12369 -1.00871 0.33483 0 0 0 0 0 -0.04303 0.01819 0.78628 0 0.0369 0 1.9342 -0.13925 0.48983 0.6071
THR_255 -4.68363 0.37819 4.82024 -0.19749 0.1361 0.07384 1.82333 -2.27335 -0 -0 -0.98694 -0.38919 0 0 0 0 0 0.03847 0.00182 0.08201 0 -0.02568 2.32655 -1.0874 -0.01861 0.22041 0.23866
SER_256 -5.66987 0.31991 6.05811 -0.02674 0 0.06147 2.68879 -2.81608 -0 -0 -1.96367 -0.64588 0 0 0 0 0 -0.00305 0.00162 0.6638 0 0.34184 0.60389 -0.77834 0.21674 0.17076 -0.77671
PHE_257 -10.8429 1.09049 4.34614 -0.54792 0.41457 0.24556 2.83029 -3.21651 -0 -0 -1.82734 -0.13439 0 0 0 0 0 0.15008 0.0046 0 3.093 -0.06561 0 1.0402 0.03261 0.61838 -2.76877
LYS_258 -4.66805 0.35424 5.06436 -0.30113 0.03168 0.13433 2.02978 -2.32635 -0 -0 -1.76937 -0.01469 0 0 0 0 0 -0.01232 0.03426 1.78717 0 0.03785 0 -1.5107 -0.23361 0.64783 -0.71473
LYS_259 -3.58735 0.18784 3.92681 -0.30252 0.02632 0.13385 1.62743 -1.79418 -0 -0 -0.79194 -0.0066 0 0 0 0 0 -0.06063 0.02151 1.72998 0 -0.06107 0 -1.5107 -0.42879 0.3108 -0.57924
ARG_260 -4.59867 0.33878 4.55481 -0.46518 0.08861 0.27061 1.50455 -2.11061 -0 -0 -1.37717 0.22198 0 0 0 0 0 -0.05072 0.1046 1.89648 0 -0.01991 0 -1.2888 -0.50349 0.43462 -0.99952
MET_261 -2.11456 0.20987 2.87122 -0.54365 0.15629 0.1598 1.05447 -1.2784 -0 -0 -1.30552 -0.56159 0 0 0 0 0 -0.06216 0.00368 1.02087 0 0.43402 0 0.60916 0.14074 0.44945 1.2437
PHE_262 -7.6383 1.21155 2.66213 -0.67848 0.03335 0.0236 1.67888 -2.18204 -0.00695 -0.07015 -1.90441 -0.30223 0 0 0 0 0 -0.01361 0.01963 0 3.16564 -0.17392 0 1.0402 0.1446 0.5876 -2.40292
GLU_263 -3.91724 0.2095 3.55765 -0.24529 0.0421 0.40734 1.57665 -1.79368 -0 -0 -1.58835 -0.51372 0 0 0 0 0 0.05105 0.00361 0 3.01265 0.29664 0 -2.7348 0.17124 0.60937 -0.85527
VAL_264 -6.15256 0.82597 3.01719 -0.35087 0.13114 0.0823 1.97153 -2.04946 -0 -0 -1.81334 -0.01258 0 0 -0.6073 0 0 -0.06324 0.05565 0.79527 0 0.13043 0 1.9342 0.23223 0.44522 -1.42822
THR_265 -2.45224 0.25899 2.25094 -0.12116 0.05815 0.06189 0.3798 -1.25632 -0.00695 -0.07015 0.22581 -1.24301 0 0 0 0 0 0.07158 0.0144 0.13481 0 -0.11805 2.27656 -1.0874 -0.37829 0.34732 -0.65332
GLU_266 -4.17271 0.44023 5.27686 -0.57614 0.08406 1.03876 2.66104 -2.21694 -0 -0 -1.22141 -0.65322 0 0 -0.30189 -0.74162 0 -0.04399 0.00459 0 3.55787 -0.21955 0 -2.7348 -0.29865 0.46784 0.35032
SER_267 -4.16673 0.22319 4.13715 -0.04292 0.00031 0.06349 1.78772 -2.03768 -0.01855 -0.15245 -1.56651 -0.53536 0 0 -0.6073 0 0 -0.09708 0.48977 0.15182 0 -0.33314 1.92617 -0.77834 -0.33601 0.66373 -1.22874
SER_268 -2.70951 0.21925 3.6314 -0.02735 0 0.0425 1.27451 -1.71832 -0.01572 -0.17569 0.04514 -0.90638 0 0 0 0 0 -0.0186 0.03886 1.08107 0 -0.06196 0.6024 -0.77834 -0.55167 0.35733 0.32891
VAL_269 -3.24912 0.13195 1.37397 -0.28288 0.16364 0.0614 0.5617 -1.04632 -0.02678 -0.17798 -0.0309 -0.06656 0 0 0 0 0 -0.07574 3e-05 0.03218 0 -0.35949 0 1.9342 -0.48337 0.16877 -1.37131
SER_270 -1.64833 0.03906 1.40756 -0.02416 0 0.05824 0.25908 -0.73139 -0.0038 -0.0231 -0.10943 -0.59322 0 0 0 0 0 0.00735 0.02562 0.06767 0 -0.55725 0.63484 -0.77834 -0.2089 0.17265 -2.00584
SER_271 -3.1899 0.11858 3.15281 -0.02936 0 0.06825 1.28001 -1.47698 -0.00253 -0.01597 -1.14905 -0.32513 0 0 -0.77214 0 0 -0.00227 0.0061 0.07356 0 -0.51198 0.61507 -0.77834 -0.1646 0.25765 -2.84622
SER_272 -2.99322 0.44762 1.2878 -0.03053 0 0.07171 0.10349 -0.89216 -0 -0 -0.34078 -0.11462 0 0 0 0 0 0.14411 0.00042 0.09046 0 -0.49215 0.60088 -0.77834 -0.2895 0.35504 -2.82979
SER_273 -3.92015 0.53129 4.53767 -0.03431 0.009 0.06336 2.70565 -2.1708 -0 -0 -2.0056 -0.7522 0 0 0 0 0 -0.03452 0.00563 0.06915 0 -0.1911 0.60019 -0.77834 0.89483 1.05253 0.58227
PRO_274 -1.8816 0.40927 1.47284 -0.06798 0 0.04256 0.62574 -0.72213 -0 -0 0.5373 0.59221 0 0 0 0 0 -0.16962 0.04075 0.18377 0 -0.69421 0 -2.4119 1.21744 1.19594 0.37038
GLY_275 -1.18275 0.13558 1.69537 -5e-05 0 0 0.70992 -0.80206 -0 -0 -0.06177 -0.39722 0 0 0 0 0 -0.09565 0 0 0 0.39656 0 0.83697 0.23548 0.4659 1.93627
SER_276 -1.80372 0.21956 2.36084 -0.02528 0.00033 0.02312 1.20211 -1.07685 -0.01867 -0.19662 -1.45034 0.24714 0 0 0 0 0 -0.04859 0.00234 0.75994 0 -0.0896 0.60528 -0.77834 0.42824 0.49531 0.85619
GLY_277 -2.9732 0.32152 3.3302 -0.00036 0 0 2.10541 -1.68917 -0 -0 -1.03124 -0.2104 0 0 0 0 0 -0.02401 0 0 0 -1.51789 0 0.83697 0.20414 0.85457 0.20654
PRO_278 -2.17187 0.24201 1.31489 -0.12557 0.02396 0.07805 0.5066 -0.62513 -0 -0 0.29653 0.56782 0 0 0 0 0 0.02477 0.0173 0.10967 0 0.34353 0 -2.4119 0.06905 0.96317 -0.77713
SER_279 -2.19733 0.47261 2.24443 -0.02808 6e-05 0.02259 0.80302 -0.97127 -0.03367 -0.35698 -0.65225 -0.28702 0 0 0 0 0 0.02813 0.01756 0.47247 0 0.14995 0.60476 -0.77834 0.0331 0.67538 0.21913
SER_280 -2.59832 0.70883 2.8909 -0.02776 0.00074 0.04107 1.17688 -1.36736 -0 -0 -0.26394 -0.90315 0 0 0 0 0 -0.05999 5e-05 0.17745 0 -0.10164 0.61553 -0.77834 5.53559 2.03425 7.08079
PRO_281 -2.54918 0.87221 1.89185 -0.07792 1e-05 0.04704 0.35703 -0.78169 -0 -0 0.44125 0.61446 0 0 0 0 0 -0.17316 0.00972 0.40806 0 -0.58189 0 -2.4119 5.61277 2.08517 5.76383
ASN_282 -4.17084 0.55208 4.52223 -0.20802 0.04855 0.35711 1.84721 -2.03259 -0 -0 -2.09026 -0.72373 0 0 0 0 0 0.02807 0.00814 0 2.17516 -0.70402 0 -0.93687 0.16481 0.62824 -0.53472
ASN_283 -4.93036 0.23648 4.84767 -0.17216 0.02179 0.27046 2.15725 -2.33327 -0.02382 -0.12559 -1.01514 -0.3758 0 0 -0.77214 0 0 -0.08814 0.15859 0 1.4772 0.15885 0 -0.93687 0.27231 0.6214 -0.55129
GLY_284 -2.66432 0.4442 3.13732 -5e-05 0 0 0.96564 -1.49692 -0 -0 -0.36666 -0.3721 0 0 -0.70997 0 0 0.3529 0 0 0 -0.13496 0 0.83697 5.68805 1.00589 6.68599
PRO_285 -3.72358 0.41377 2.92031 -0.07018 0 0.04265 1.0135 -1.2696 -0.00016 -0.00262 -0.82743 0.61864 0 0 0 0 0 -0.11805 0.00077 0.55005 0 0.0505 0 -2.4119 5.49467 1.11254 3.79387
THR_286 -5.94421 0.61566 5.06822 -0.1759 0.11694 0.058 2.12345 -2.70414 -0.015 -0.16035 -1.06027 0.13316 0 0 0 0 0 -0.04443 0.00868 0.06538 0 0.03998 2.28444 -1.0874 -0.27432 0.66867 -0.28345
GLY_287 -2.57919 0.29717 2.628 -6e-05 0 0 0.85261 -1.43078 -0 -0 0.44018 -0.39765 0 0 0 0 0 -0.17478 0 0 0 -1.47542 0 0.83697 -0.56126 0.36669 -1.19753
SER_288 -2.22927 0.17643 2.49885 -0.03007 0.00011 0.04894 1.06959 -1.24213 -0 -0 -0.49288 -0.98139 0 0 0 0 0 -0.01598 0.00155 0.16424 0 -0.23519 0.7177 -0.77834 -0.85928 0.22599 -1.96114
VAL_289 -2.07022 0.32564 1.65465 -0.27532 0.15236 0.05991 0.42168 -1.02848 -0.00016 -0.00262 0.08259 -0.37588 0 0 0 0 0 -0.02824 0 0.18937 0 -0.73299 0 1.9342 -0.53563 0.24012 0.01099
THR_290 -3.48098 0.17319 2.55067 -0.11369 0.07397 0.07852 0.89593 -1.3873 -0 -0 0.27098 -0.59915 0 0 0 0 0 -0.00468 0.01422 0.09243 0 -0.51942 2.2976 -1.0874 -0.41206 0.254 -0.90318
GLU_291 -5.31211 0.31928 5.50929 -0.22917 0.04816 0.37905 1.91949 -2.48883 -0.00417 -0.03539 -2.57209 -0.54271 0 0 -0.90768 -0.38424 0 -0.05755 0.02348 0 3.03854 0.2668 0 -2.7348 -0.09967 0.2797 -3.58461
ASN_292 -7.2495 0.45889 7.66793 -0.33766 0.18682 0.57802 3.48784 -3.48823 -0.01854 -0.11429 -3.63427 -0.3366 0 0 -0.77146 -0.67628 0 -0.06553 0.00015 0 1.41662 -0.46176 0 -0.93687 0.36483 0.27138 -3.65853
GLU_293 -5.60689 0.76403 5.29447 -0.53688 0.22041 1.48952 2.3865 -2.58446 -0.0131 -0.12211 -2.35207 -2.97658 0 0 0 0 0 -0.14214 0.02646 0 3.29123 -0.23463 0 -2.7348 0.10353 0.40565 -3.32186
THR_294 -4.96705 0.53079 4.59092 -0.12947 0.04991 0.06401 2.00951 -2.26886 -0 -0 -1.13548 -0.21083 0 0 -0.77146 -0.67628 0 0.17507 0.00259 0.05392 0 -0.00646 4.1681 -1.0874 -0.21972 0.44494 0.61677
SER_295 -3.87431 0.4549 4.35839 -0.03836 0.00049 0.05205 1.99322 -2.0901 -0.01876 -0.11899 -1.93791 -0.37742 0 0 0 0 0 -0.01726 0.00136 0.33113 0 -0.25559 1.74178 -0.77834 -0.40423 0.35305 -0.62488
VAL_296 -4.50971 0.48662 2.51704 -0.27847 0.13967 0.05136 1.4248 -1.70884 -0 -0 0.15757 -0.15325 0 0 0 0 0 0.05887 0.00241 0.2308 0 -0.11447 0 1.9342 -0.10606 0.38158 0.51409
LEU_297 -5.79748 1.03508 3.55791 -0.50545 0.20357 0.13759 1.52229 -1.75691 -0 -0 -0.51764 0.24969 0 0 0 0 0 -0.01783 0.10539 0.33904 0 -0.30506 0 0.18072 1.59478 1.41178 1.43748
PRO_298 -6.09643 1.34091 2.73063 -0.12236 0 0.08835 0.52534 -1.17502 -0 -0 0.62682 0.3139 0 0 0 0 0 0.08113 0.04596 0.19522 0 -1.19492 0 -2.4119 1.16172 1.75103 -2.13961
PRO_299 -5.79057 0.59386 2.7856 -0.10061 0.00311 0.06294 1.29042 -1.38505 -0.02929 -0.1208 -0.59391 0.71289 0 0 0 0 0 0.04131 0.01569 0.14582 0 0.59595 0 -2.4119 0.08269 1.00419 -3.09766
THR_300 -2.65315 0.65539 2.08893 -0.19952 0.10224 0.06983 0.82588 -1.09185 -0 -0 -0.02535 -0.39205 0 0 0 0 0 0.02546 0.04915 0.03585 0 0.00706 2.28501 -1.0874 5.97823 2.18781 8.86153
PRO_301 -4.10256 0.86352 1.86967 -0.13577 0.01981 0.08393 0.08039 -0.82444 -0 -0 -0.10858 0.54448 0 0 0 0 0 0.0026 0.02927 0.08543 0 0.17911 0 -2.4119 6.01518 2.02492 4.21508
HIS_D_302 -7.74781 0.76446 5.85855 -0.40174 0.01464 0.5016 3.18883 -2.85422 -0 -0 -2.66106 -0.30537 0 0 0 0 0 0.06925 0.03747 0 1.57464 -0.67092 0 -0.45461 1.35726 0.53561 -1.19342
ALA_303 -2.93394 0.34654 3.41691 -0.02326 0 0 2.01021 -1.74787 -0 -0 -1.24452 -0.38051 0 0 0 0 0 0.02637 0 0 0 -0.42497 0 1.8394 0.80732 0.37245 2.06413
GLU_304 -3.74192 0.58605 5.32729 -0.35718 0.09417 0.45137 1.86708 -2.32669 -0 -0 -3.52234 -0.69613 0 0 0 0 0 -0.06488 0.01184 0 3.31537 -0.24364 0 -2.7348 -0.47999 0.23311 -2.28128
GLN_305 -5.96628 0.46507 5.73435 -0.68917 0.14044 0.76152 2.51167 -2.56271 -0.0071 -0.14189 -1.99468 -0.5028 0 0 0 0 0 0.14251 0.04757 0 2.57739 -0.15208 0 -0.18838 -0.36459 0.24024 0.05108
MET_306 -7.41255 0.64936 6.07349 -0.62798 0.12895 0.31269 2.77796 -3.02828 -0.02929 -0.1208 -1.92662 -0.10066 0 0 0 0 0 0.02853 0.05997 1.85982 0 0.06874 0 0.60916 -0.0577 0.28074 -0.45447
VAL_307 -5.96722 0.28664 5.40725 -0.31651 0.21329 0.07313 2.55751 -2.87368 -0.01355 -0.12302 -2.64021 -0.23331 0 0 0 0 0 -0.02725 0.00756 0.10163 0 -0.28234 0 1.9342 -0.03902 0.34558 -1.58932
SER_308 -5.08873 0.36546 5.53261 -0.02767 0 0.06383 2.80481 -2.69248 -0.00694 -0.13664 -2.13201 -0.58975 0 0 0 0 0 -0.00699 0.003 0.6567 0 0.35814 0.60477 -0.77834 0.07665 0.31401 -0.67958
GLN_309 -6.95345 0.57505 6.8634 -0.58524 0.0595 0.6018 3.27646 -3.34315 -0.00017 -0.00525 -2.71569 -0.24315 0 0 -0.78669 0 0 0.05517 0.00102 0 2.89313 -0.19891 0 -0.18838 -0.00914 0.40484 -0.29886
GLN_310 -5.39786 0.30321 5.51182 -0.26392 0.0531 0.20567 2.17026 -2.62218 -0.01355 -0.12302 -1.65115 -0.50352 0 0 0 0 0 0.19715 0.13732 0 2.73944 -0.10682 0 -0.18838 -0.29042 0.43171 0.58885
ARG_311 -8.29823 0.69061 6.548 -0.44122 0.05099 0.21529 3.53069 -3.35502 -0.01439 -0.07801 -4.09304 0.32812 0 0 0 0 0 -0.02129 0.10313 2.0615 0 -0.0611 0 -1.2888 -0.25495 0.44791 -3.92982
ILE_312 -7.53899 0.82542 6.44431 -0.50597 0.36287 0.10327 3.18523 -3.30143 -0 -0 -2.69056 0.06612 0 0 0 0 0 -0.04103 0.1239 0.71071 0 -0.28043 0 0.73287 -0.1282 0.52275 -1.40917
LEU_313 -3.36569 0.17231 3.2377 -0.50295 0.24635 0.13805 1.06072 -1.58842 -0 -0 -1.34892 0.21349 0 0 0 0 0 -0.06219 0.02874 0.2315 0 0.00266 0 0.18072 -0.05985 0.47064 -0.94513
ILE_314 -5.24262 0.49485 3.70931 -0.4919 0.44267 0.09818 1.93194 -2.2204 -0 -0 -0.42192 -0.13333 0 0 0 0 0 -0.03089 0.02049 0.69075 0 -0.53629 0 0.73287 0.00391 0.77231 -0.18007
HIS_315 -9.27545 1.58766 6.31384 -0.6609 0.2792 0.73331 1.80052 -3.42824 -0 -0 -0.99046 -0.73549 0 0 0 0 0 0.08745 0.05992 0 3.32911 0.04523 0 -0.45461 -0.02152 1.11558 -0.21484
GLU_316 -6.17432 0.73183 7.09266 -0.21422 0.02222 0.33594 3.40216 -3.17021 -0.01439 -0.07801 -3.67858 -0.61912 0 0 0 -0.67161 0 -0.07957 0.03206 0 2.82558 0.02682 0 -2.7348 0.09651 0.91275 -1.95629
ASP_317 -5.27126 0.56961 6.78724 -0.15299 0.03211 0.55603 2.09838 -3.0399 -0.0038 -0.04671 -2.40453 -1.29841 0 0 -0.49564 0 0 0.02349 0.07285 0 4.18381 0.0747 0 -2.3716 0.43834 0.46272 0.21442
SER_318 -5.20433 1.05886 5.29828 -0.02425 0 0.02205 2.81527 -2.60821 -0 -0 -2.66647 -0.40033 0 0 -0.49564 -0.59563 0 -0.04981 0.00107 0.55291 0 0.27041 0.60049 -0.77834 0.16334 0.41261 -1.62774
MET_319 -8.69902 1.1342 5.23929 -0.39976 0.11875 0.25626 2.60599 -2.56081 -0.01102 -0.07835 -2.0929 -0.17055 0 0 0 0 0 -0.01589 0.0295 2.26837 0 -0.14507 0 0.60916 -0.27913 0.48078 -1.71021
ASN_320 -4.10703 0.4573 4.8718 -0.20145 0.03717 0.30491 2.06064 -2.34138 -0.0214 -0.22582 -0.9601 -0.44994 0 0 0 0 0 0.20528 0.02881 0 2.06602 -0.19946 0 -0.93687 -0.35682 0.4585 0.69015
LEU_321 -5.71269 0.57675 3.98283 -0.49683 0.1278 0.13862 2.70072 -2.17541 -0 -0 -2.62671 0.09498 0 0 -0.88965 0 0 -0.06369 0.04178 0.11057 0 -0.17253 0 0.18072 -0.46791 0.56698 -4.08367
LEU_322 -7.81127 1.67658 2.49516 -0.51208 0.23355 0.09585 1.98086 -2.15157 -0.00722 -0.03164 -0.83725 0.26039 0 0 0 0 0 0.5179 0.02151 0.42229 0 -0.37105 0 0.18072 -0.44557 1.13756 -3.14528
SER_323 -2.7187 0.4096 1.59546 -0.0257 0 0.023 0.24418 -0.93309 -0 -0 0.06169 0.11855 0 0 0 0 0 0.01044 0.00702 0.44804 0 0.05813 0.61005 -0.77834 -0.08997 1.24415 0.28452
LEU_324 -6.81367 1.20018 2.56426 -0.74073 0.78614 0.338 1.17837 -1.73086 -0 -0 0.62483 -0.21519 0 0 0 0 0 -0.0896 0.0362 0.84927 0 0.67131 0 0.18072 0.30785 1.01757 0.16469
TYR_325 -8.21158 0.8059 3.19123 -0.92746 0.40709 0.40245 1.62637 -2.08753 -0 -0 -1.79844 -0.36073 0 0 -0.77127 -0.67161 0 0.08171 0.14326 0 3.7476 -0.16004 0.16908 1.2797 0.37143 1.13977 -1.62308
THR_326 -6.75227 0.85124 4.0393 -0.11994 0.11102 0.05825 2.61561 -2.21832 -0.00747 -0.14407 -2.65625 -1.31015 0 0 -0.35501 0 0 -0.02055 0.00249 0.20771 0 -0.54384 2.25541 -1.0874 0.00733 0.98953 -4.07733
SER_327 -4.33372 0.75591 3.95035 -0.03254 0 0.0758 1.47273 -1.84671 -0.00948 -0.09689 0.73484 -0.42288 0 0 0 0 0 -0.04338 0 0.94258 0 0.30741 0.60564 -0.77834 5.6324 1.66438 8.5781
PRO_328 -4.5318 1.20246 2.41873 -0.13646 0.02468 0.08339 0.17916 -0.90274 -0 -0 0.11428 0.58732 0 0 0 0 0 -0.01643 0.02605 0.1232 0 0.10297 0 -2.4119 6.02806 1.54652 4.4375
SER_329 -4.49992 0.59646 3.40568 -0.02163 0 0.05406 1.44306 -1.65459 -0 -0 -0.37154 -0.51553 0 0 0 0 0 0.0644 0.01293 0.51092 0 0.02995 0.61545 -0.77834 1.69895 0.54123 1.13155
LEU_330 -8.15238 1.34999 2.97341 -0.53096 0.20949 0.18042 2.26807 -2.23699 -0.01743 -0.12834 -0.95538 -0.07224 0 0 0 0 0 -0.04103 0.23168 0.28313 0 0.7312 0 0.18072 7.16396 1.53406 4.97137
PRO_331 -5.04177 0.61289 1.90288 -0.20735 0.01439 0.15409 0.77125 -1.00832 -0 -0 -0.14066 0.02422 0 0 0 0 0 0.10111 0.00784 0.34967 0 -0.85071 0 -2.4119 5.62273 1.51083 1.41118
ASN_332 -4.71051 0.52212 3.10958 -0.29533 0.02429 0.5757 0.35575 -1.86098 -0 -0 -0.29884 -0.46263 0 0 0 0 0 0.01146 0.06144 0 2.82626 -0.05006 0 -0.93687 -0.1928 0.36382 -0.95761
ILE_333 -4.65219 0.36715 1.45845 -0.62213 0.39342 0.12447 0.63946 -1.36203 -0 -0 -0.13781 0.27172 0 0 0 0 0 -0.05633 0.01671 0.93059 0 -0.67462 0 0.73287 -0.33946 0.4498 -2.45994
THR_334 -4.53094 0.56647 4.45829 -0.12016 0.09574 0.0841 1.55735 -2.09522 -0 -0 -2.18334 -0.51251 0 0 0 0 0 0.00949 0.01927 0.06968 0 -0.23164 2.29394 -1.0874 -0.48173 0.55081 -1.5378
LEU_335 -3.74315 0.37361 4.22443 -0.47802 0.1959 0.11206 2.65894 -1.9286 -0.00659 -0.08702 -2.3146 0.21724 0 0 -0.98594 0 0 0.0355 0.04659 0.28465 0 -0.30563 0 0.18072 -0.40124 0.39151 -1.52965
GLY_336 -3.69997 0.45152 3.32474 -4e-05 0 0 1.75082 -1.89458 -0 -0 -1.68677 -0.42313 0 0 -0.98602 0 0 -0.02334 0 0 0 0.45302 0 0.83697 -0.11856 0.43724 -1.57809
LEU_337 -7.07133 1.41172 4.62309 -0.66225 0.23549 0.24278 2.23122 -2.74002 -0 -0 -1.16513 0.1271 0 0 0 0 0 0.47244 0.02067 0.70377 0 -0.14617 0 0.18072 1.62454 1.82249 1.91113
PRO_338 -6.54399 1.4526 4.34287 -0.08736 6e-05 0.05357 2.00432 -1.80819 -0 -0 -2.21884 0.7266 0 0 0 0 0 0.07889 0.00587 0.40344 0 0.09429 0 -2.4119 1.43064 1.8918 -0.58533
ALA_339 -5.34263 0.46022 4.41151 -0.02283 0 0 2.71736 -2.56059 -0.00261 -0.01275 -2.28686 -0.34298 0 0 0 0 0 -0.03023 0 0 0 -0.18266 0 1.8394 -0.26116 0.75704 -0.85977
VAL_340 -8.9926 1.51763 4.28393 -0.32783 0.49305 0.07635 2.55912 -2.96307 -0.01074 -0.09207 -2.27186 -0.43137 0 0 0 0 0 0.22908 0.00148 0.03482 0 -0.37933 0 1.9342 5.6002 2.11283 3.37383
PRO_341 -7.08638 1.42551 4.96806 -0.07308 0 0.04576 1.9839 -2.27997 -0 -0 -1.99603 0.66737 0 0 0 0 0 -0.14382 0.07766 0.18246 0 -0.09912 0 -2.4119 5.77907 2.06572 3.10522
SER_342 -7.58574 0.69612 7.64713 -0.03039 0.00034 0.01978 3.41423 -3.75492 -0 -0 -3.50351 0.03189 0 0 0 0 0 0.01178 0.09887 0.51855 0 0.32854 1.81666 -0.77834 0.20287 0.48505 -0.38109
GLN_343 -6.79444 0.37107 6.05808 -0.2729 0.05838 0.22005 2.69945 -3.05283 -0.01074 -0.09207 -2.90001 -0.48022 0 0 0 0 0 -0.04722 0.1785 0 2.73456 -0.08612 0 -0.18838 0.03927 0.27678 -1.28878
LEU_344 -6.78759 0.47607 5.41437 -0.49655 0.22104 0.11604 2.73408 -2.94229 -0 -0 -2.51669 0.21633 0 0 0 0 0 0.00924 0.02214 0.42972 0 -0.23767 0 0.18072 -0.17043 0.30537 -3.02612
ASN_345 -5.44065 0.35366 6.29402 -0.17218 0.02708 0.25301 3.05672 -3.08553 -0.00419 -0.07894 -3.19813 -0.3079 0 0 0 -1.02663 0 0.01692 0.00072 0 1.42712 0.36122 0 -0.93687 -0.00326 0.31137 -2.15242
ALA_346 -5.1907 0.33954 3.72252 -0.02112 0 0 2.3095 -2.57054 -0 -0 -2.20587 -0.33814 0 0 0 0 0 0.0021 0 0 0 -0.08633 0 1.8394 -0.01398 0.23806 -1.97556
SER_347 -4.13814 0.17477 5.14623 -0.02681 0 0.06216 2.38853 -2.40342 -0.01066 -0.15786 -1.9274 -0.65532 0 0 0 0 0 -0.01221 0.00041 0.62652 0 0.33984 0.6003 -0.77834 0.19148 0.18148 -0.39845
ASN_348 -5.23751 0.25813 6.42034 -0.17922 0.02597 0.26298 2.80497 -3.00478 -0.02783 -0.30585 -2.6486 -0.29217 0 0 0 0 0 -0.0292 0.03414 0 1.42032 0.49322 0 -0.93687 0.33353 0.2483 -0.36014
SER_349 -4.04934 0.24002 5.60558 -0.02636 0 0.06125 2.37555 -2.52682 -0 -0 -2.66791 -0.61934 0 0 0 0 0 -0.01342 0 0.66731 0 0.34333 0.60576 -0.77834 0.20298 0.27832 -0.30143
LEU_350 -7.46197 0.68758 4.71122 -0.68231 0.2324 0.25253 3.02951 -2.8512 -0 -0 -2.5102 0.10286 0 0 0 0 0 -0.01 0.01675 0.86796 0 -0.21569 0 0.18072 0.08146 0.27417 -3.29423
LYS_351 -4.3779 0.14786 5.83478 -0.73663 0.23968 0.43019 2.80525 -2.5165 -0 -0 -3.27524 0.2576 0 0 0 -0.86887 0 0.0174 0.04647 2.1538 0 -0.0775 0 -1.5107 -0.18131 0.46557 -1.14604
GLU_352 -3.43791 0.13189 4.17377 -0.21118 0.02373 0.29463 1.37248 -1.79365 -0 -0 -1.24985 -0.61476 0 0 0 0 0 -0.00718 0.00805 0 3.08336 -0.28939 0 -2.7348 -0.39417 0.367 -1.27798
LYS_353 -3.72239 0.36694 3.88448 -0.52759 0.17171 0.3452 1.26109 -1.66839 -0.01997 -0.16246 -0.63982 0.02092 0 0 0 0 0 -0.02131 0.00942 1.80368 0 -0.16987 0 -1.5107 -0.39352 0.27294 -0.69963
GLN_354 -6.26477 0.85316 6.44836 -0.29262 0.04651 0.23904 3.63241 -3.0057 -0 -0 -3.35608 -0.86254 0 0 0 -0.80975 0 0.12835 0.19524 0 3.18367 -0.19355 0 -0.18838 -0.3051 0.59715 0.0454
LYS_355 -4.58882 0.54112 3.91768 -0.31515 0.03285 0.14842 1.14348 -1.69339 -0 -0 -0.02379 -0.02829 0 0 0 0 0 -0.05903 0.04557 1.69795 0 -0.08579 0 -1.5107 -0.41845 0.58375 -0.61259
CYS_356 -8.03187 1.13312 4.61751 -0.10496 0.00374 0.05915 1.91095 -2.3474 -0 -0 -0.23472 -0.42279 0 0 0 0 0 0.06469 0.00975 0.5805 0 0.07856 0 3.6196 -0.34207 0.48093 1.07469
GLU_357 -5.52428 0.47366 5.50951 -0.20727 0.033 0.29926 2.6686 -2.39949 -0.00285 -0.03453 -3.75968 -0.53168 0 0 0 -1.67862 0 0.18488 0.04493 0 2.88554 -0.15724 0 -2.7348 -0.04592 0.51179 -4.46521
THR_358 -3.0766 0.29464 2.9221 -0.12246 0.05925 0.07401 1.43212 -1.51465 -0.00984 -0.12794 -1.10237 -1.18152 0 0 -0.90722 0 0 0.09824 0 0.02204 0 -0.28946 2.26659 -1.0874 -0.22695 0.59604 -1.88137
GLN_359 -4.58044 0.67623 4.58431 -0.61482 0.20264 0.59045 2.21918 -2.31364 -0 -2e-05 -1.14912 -0.88335 0 0 -0.90722 0 0 0.04124 0.03954 0 4.22444 0.04574 0 -0.18838 0.26577 0.64175 2.89428
THR_360 -5.76036 0.421 3.11458 -0.11208 0.08084 0.07717 0.74317 -2.05579 -0.01998 -0.10789 -1.05828 -0.5567 0 0 0 0 0 0.11249 0.02395 0.13531 0 -0.67932 2.27579 -1.0874 0.34419 0.52026 -3.58905
LEU_361 -6.3264 0.60273 4.75093 -0.43347 0.16211 0.06137 2.25222 -2.40666 -0 -0 -2.77503 0.43604 0 0 0 0 0 0.02409 0.17147 0.22369 0 0.34358 0 0.18072 0.0126 0.43196 -2.28807
ARG_362 -3.06755 0.37495 2.44109 -0.63065 0.10652 0.39764 0.91485 -1.3144 -0.00921 -0.06068 0.304 0.24779 0 0 0 0 0 -0.09043 0.04327 2.00138 0 -0.19628 0 -1.2888 -0.02851 0.30812 0.4531
GLN_363 -5.87894 0.5437 3.17203 -0.69634 0.3793 1.16123 1.14076 -2.04361 -0 -0 -0.34977 -2.35184 0 0 0 0 0 -0.07198 0.03314 0 4.57983 -0.16853 0 -0.18838 -0.46847 0.35261 -0.85525
GLY_364 -4.14441 0.40747 3.06377 -5e-05 0 0 1.23366 -1.77767 -0.01998 -0.10789 -1.73787 -0.4039 0 0 -0.5352 0 0 -0.1724 0 0 0 -1.49178 0 0.83697 -0.71035 0.35519 -5.20444
VAL_365 -5.94333 0.79391 4.0016 -0.27344 0.15787 0.05365 1.84888 -2.31588 -0 -2e-05 -2.05595 0.06302 0 0 0 0 0 -0.02419 1e-05 0.07457 0 -0.43323 0 1.9342 -0.72428 1.05781 -1.78479
PRO_366 -5.36176 0.91633 1.93626 -0.11365 0.00155 0.08407 0.99743 -1.03503 -0 -0 -0.93409 0.28141 0 0 0 0 0 -0.07267 0.07087 0.08695 0 -1.06306 0 -2.4119 -0.4873 1.16701 -5.93758
LEU_367 -8.09468 1.26271 5.55271 -0.4897 0.27552 0.1037 3.13339 -2.97355 -0 -0 -2.27531 0.24998 0 0 0 0 0 -0.05218 0.1027 0.9176 0 -0.16127 0 0.18072 -0.37735 1.26713 -1.37787
PRO_368 -3.55022 0.54788 2.08388 -0.09096 0.00039 0.05702 1.19442 -1.04581 -0 -0 -0.61093 0.69629 0 0 0 0 0 -0.1213 0.01048 0.52143 0 -0.33158 0 -2.4119 -0.38337 1.14745 -2.28683
GLY_369 -2.75892 0.28282 3.23662 -6e-05 0 0 1.54203 -1.61886 -0 -0 -0.57151 -0.36693 0 0 0 0 0 -0.0128 0 0 0 -0.4438 0 0.83697 1.32546 0.17557 1.62659
GLN_370 -5.92854 0.35049 4.4727 -0.60719 0.27404 1.01408 1.37813 -2.26738 -0.01253 -0.10275 -0.41918 -2.37253 0 0 0 0 0 0.04867 0.02577 0 4.2862 -0.24041 0 -0.18838 1.37532 0.12178 1.20828
TYR_371 -6.40105 0.61398 4.44125 -0.97867 0.09703 0.34664 2.50009 -2.54858 -0.01253 -0.10275 -2.38485 -0.28137 0 0 0 0 0 0.01733 0.02315 0 1.74555 -0.31949 1e-05 1.2797 -0.06273 0.21495 -1.81232
GLY_372 -3.81955 0.64441 4.43148 -5e-05 0 0 2.69147 -2.23908 -0 -0 -2.93535 -0.42523 0 0 0 0 0 -0.08611 0 0 0 0.41677 0 0.83697 0.25235 0.39387 0.16195
GLY_373 -3.05019 0.43623 3.63514 -4e-05 0 0 1.85408 -1.80864 -0 -0 -1.91236 -0.43057 0 0 0 0 0 -0.19467 0 0 0 0.40989 0 0.83697 0.27311 0.34284 0.3918
SER_374 -4.78164 0.47508 4.1173 -0.03992 0.00081 0.05565 2.24423 -2.21107 -0 -0 -2.413 -0.38803 0 0 0 0 0 -0.02522 0.01265 0.22517 0 -0.32899 1.75121 -0.77834 -0.19823 0.22228 -2.06006
ILE_375 -4.49197 0.84904 4.57921 -0.48408 0.29031 0.0927 2.81413 -2.26271 -0 -0 -2.682 0.06288 0 0 0 0 0 0.21225 0.02046 0.49154 0 -0.48504 0 0.73287 5.43753 1.6234 6.80052
PRO_376 -4.10682 0.96902 3.27587 -0.08552 1e-05 0.0531 1.54192 -1.46287 -0.01118 -0.05331 -1.22868 0.73416 0 0 0 0 0 0.25503 0.01411 0.45662 0 0.00403 0 -2.4119 5.56801 1.84801 5.35962
ALA_377 -4.02911 0.60876 2.75288 -0.02523 0.00014 0 1.62868 -1.97369 -0.00776 -0.03379 -0.77292 -0.38807 0 0 0 0 0 -0.08107 0 0 0 -0.39517 0 1.8394 -0.44812 0.64384 -0.68123
SER_378 -4.74269 0.45994 4.47506 -0.04278 0.00229 0.06076 1.86128 -2.26077 -0.00261 -0.01275 -2.27993 -0.28814 0 0 0 0 0 -0.02839 0.05385 0.25794 0 -0.31421 1.78398 -0.77834 -0.59101 0.46872 -1.9178
SER_379 -4.07764 0.38039 5.08633 -0.0308 0.00015 0.0531 2.4431 -2.22143 -0.0132 -0.10607 -1.70369 -0.87099 0 0 0 0 0 0.01764 0.00108 0.55109 0 0.36235 0.63822 -0.77834 -0.29621 0.30343 -0.26147
SER_380 -4.52568 0.48378 3.80084 -0.02785 0 0.04243 2.12517 -1.89903 -0.02113 -0.20468 -1.2254 -1.04006 0 0 0 0 0 -0.08417 0.0063 0.27474 0 0.07969 0.60007 -0.77834 -0.2147 0.43846 -2.16957
HIS_D_381 -3.71057 0.71838 4.17477 -0.70594 0.01324 0.7139 1.85199 -1.95214 -0 -0 -1.54053 -0.33397 0 0 0 0 0 0.19859 0.07935 0 1.52069 -0.37654 0 -0.45461 5.53773 1.62498 7.3593
PRO_382 -5.28703 0.71958 4.04691 -0.08756 0.0001 0.05437 1.58449 -1.74854 -0 -0 -1.33769 0.73931 0 0 0 0 0 -0.05552 0.00192 0.39663 0 0.16246 0 -2.4119 5.70748 1.69975 4.18476
HIS_D_383 -8.17784 0.5572 7.90044 -0.71025 0.01689 0.7352 3.37428 -3.76071 -0.00776 -0.03379 -3.11117 -0.29563 0 0 0 -1.02663 0 0.00236 0.0081 0 1.60119 -0.30117 0 -0.45461 0.07611 0.54232 -3.06545
VAL_384 -7.40357 0.83779 5.00528 -0.27312 0.12021 0.04602 3.44253 -3.15019 -0 -0 -3.61494 0.29012 0 0 0 0 0 -0.04091 0.07893 0.81347 0 0.05387 0 1.9342 0.05903 0.56615 -1.23514
THR_385 -3.96764 0.31355 4.40675 -0.20314 0.14578 0.07335 1.84373 -2.12114 -0.01253 -0.0649 -1.58822 -0.06177 0 0 0 0 0 0.00811 0.00011 0.05333 0 -0.01286 2.28509 -1.0874 -0.01944 0.52929 0.52006
LEU_386 -3.25683 0.15173 3.47118 -0.48498 0.21267 0.11822 1.35811 -1.66969 -0 -0 -0.90785 0.23275 0 0 0 0 0 -0.00094 0.04147 0.33321 0 -0.28987 0 0.18072 -0.04752 0.23356 -0.32407
GLU_387 -4.03795 0.1144 4.49617 -0.43347 0.04857 0.85434 1.20187 -1.93209 -0.00549 -0.0125 -1.20357 -0.38073 0 0 0 0 0 -0.04991 0.01205 0 3.09259 -0.28152 0 -2.7348 -0.32559 0.19958 -1.37805
GLY_388 -2.17206 0.18928 2.69704 -6e-05 0 0 1.19867 -1.24647 -0 -0 -0.96208 -0.4004 0 0 0 0 0 -0.08263 0 0 0 -1.35039 0 0.83697 -0.39221 0.30846 -1.37587
LYS_389 -5.75289 0.95879 4.41249 -0.38555 0.0593 0.30242 1.18166 -1.89055 -0.00549 -0.0125 -0.64576 -0.11796 0 0 0 0 0 -0.03769 0.0393 2.07663 0 0.30651 0 -1.5107 0.84584 0.97295 0.79679
PRO_390 -5.04429 1.18806 2.79947 -0.07329 5e-05 0.04523 1.44885 -1.11813 -0 -0 0.31728 0.53237 0 0 0 0 0 0.68684 0.06722 0.22634 0 -0.7654 0 -2.4119 7.06602 2.45967 7.42438
PRO_391 -5.93746 0.91686 3.18154 -0.15314 0.03632 0.09566 1.46447 -1.41302 -0 -0 -0.80294 0.50668 0 0 -1.54304 0 0 0.03071 0.05081 0.01477 0 0.78551 0 -2.4119 6.62049 2.04618 3.48849
ASN_392 -5.98239 0.51481 3.5519 -0.20938 0.05187 0.35049 1.32656 -1.84645 -0.02887 -0.36989 -0.59423 -0.69434 0 0 -0.35501 0 0 0.08903 0.04661 0 2.21064 -0.7046 0 -0.93687 0.87862 0.49884 -2.20265
SER_393 -3.92586 0.28431 5.15937 -0.01457 0 0.03007 2.60069 -2.26697 -0.01971 -0.12743 -2.166 -0.826 0 0 0 0 0 -0.02994 0.11093 0.34862 0 -0.28917 0.73255 -0.77834 1.59235 0.45304 0.86792
SER_394 -5.31386 0.63266 4.7495 -0.02803 0 0.04602 2.44374 -2.40705 -0.03081 -0.16476 -2.32349 -1.10351 0 0 0 0 0 0.04643 0.06211 0.34961 0 0.1101 0.60562 -0.77834 1.11618 0.496 -1.49187
HIS_D_395 -8.76591 0.69978 7.38284 -0.69286 0.12587 0.72201 2.76299 -3.48548 -0.0193 -0.1238 -0.88173 -0.61025 0 0 -0.82115 0 0 0.11383 0.00476 0 3.34285 -0.05329 0 -0.45461 -0.25814 0.55241 -0.45918
GLN_396 -10.6757 0.53463 9.40938 -0.62234 0.11324 0.69133 4.83414 -4.58655 -0 -0 -3.64854 -0.42394 0 0 -1.49316 0 0 0.32053 0.17908 0 2.6823 -0.17719 0 -0.18838 -0.16219 0.66508 -2.54833
ALA_397 -6.23282 0.52429 4.81041 -0.02108 0 0 3.15273 -3.02179 -0 -0 -1.68809 -0.36207 0 0 0 0 0 0.07197 0 0 0 -0.17492 0 1.8394 -0.29103 0.45103 -0.94197
LEU_398 -6.50153 0.5303 5.71521 -0.47089 0.22325 0.11195 2.76572 -3.05175 -0 -0 -2.23159 0.20321 0 0 0 0 0 0.20427 0.05829 0.30816 0 -0.2948 0 0.18072 -0.33945 0.31944 -2.26948
LEU_399 -8.29576 0.75343 5.87875 -0.47142 0.21335 0.11149 3.20759 -3.3386 -0 -0 -1.90084 0.1887 0 0 0 0 0 0.0895 0.03549 0.28894 0 -0.30316 0 0.18072 -0.35632 0.49022 -3.22791
GLN_400 -9.23769 1.31343 7.55351 -0.38911 0.07636 0.22112 4.44567 -3.92635 -0 -0 -4.15976 -0.63009 0 0 -1.92668 0 0 -0.03005 0.23978 0 3.35945 0.01408 0 -0.18838 -0.22314 0.87894 -2.60891
HIS_D_401 -11.0074 0.88824 9.01146 -0.41102 0.06615 0.43294 3.91686 -4.69982 -0.0073 -0.04139 -2.19917 -0.51775 0 0 0 0 0 0.02839 0.2734 0 3.01382 0.00267 0 -0.45461 -0.11005 0.79649 -1.01814
LEU_402 -4.50321 0.35172 4.58737 -0.47913 0.22007 0.11173 2.10039 -2.25265 -0.00023 -0.00067 -1.10351 0.22277 0 0 0 0 0 0.15208 0.01441 0.34149 0 -0.28066 0 0.18072 -0.22852 0.37239 -0.19344
LEU_403 -6.72331 0.46982 5.54011 -0.47153 0.20232 0.10689 3.02516 -2.94108 -0.01861 -0.08265 -3.4341 0.21916 0 0 0 0 0 -0.04354 0.12467 0.40967 0 -0.26438 0 0.18072 -0.27199 0.41997 -3.5527
LEU_404 -9.28998 1.05222 5.64149 -0.45703 0.15205 0.10007 3.13039 -3.15908 -0.01601 -0.09183 -2.19152 0.21668 0 0 0 0 0 0.06349 0.00729 0.30214 0 -0.27597 0 0.18072 -0.29135 0.59801 -4.32823
LYS_405 -5.76128 0.57793 4.521 -0.43424 0.07822 0.2674 1.66362 -2.16616 -0.02224 -0.14983 -1.18148 -0.24294 0 0 0 0 0 -0.0928 0.01021 1.71079 0 -0.04975 0 -1.5107 -0.08967 0.56492 -2.30699
GLU_406 -2.61072 0.23315 3.07906 -0.20782 0.03196 0.31509 1.20828 -1.38506 -0.00023 -0.00067 -0.25607 -0.53984 0 0 0 0 0 -0.02521 0.0015 0 2.88711 -0.12185 0 -2.7348 0.21603 0.34423 0.43413
GLN_407 -3.18085 0.0785 2.95189 -0.26354 0.03925 0.20744 1.171 -1.43604 -0 -0 -1.00868 -0.57193 0 0 0 0 0 -0.04107 0.00674 0 2.82354 -0.16529 0 -0.18838 0.00606 0.30923 0.73786
MET_408 -8.45842 0.91472 3.82559 -0.44091 0.19925 0.03532 1.98659 -2.03997 -0.03462 -0.17447 -0.88986 0.32361 0 0 0 0 0 -0.0144 0.12538 2.18989 0 -0.06436 0 0.60916 -0.34387 0.38525 -1.86613
ARG_409 -3.02524 0.24272 3.40362 -0.4485 0.04386 0.23043 1.73303 -1.48804 -0 -0 -1.38286 0.5532 0 0 0 0 0 0.08317 0.00977 2.22144 0 0.0591 0 -1.2888 -0.37738 0.37512 0.94465
GLN_410 -4.83823 0.52977 4.26722 -0.87534 0.16057 0.9546 2.14583 -2.12412 -0 -0 -0.93949 -0.91721 0 0 0 0 0 -0.0973 0.02723 0 2.87978 -0.15914 0 -0.18838 -0.24081 0.46533 1.05032
GLN_411 -3.97904 0.3582 3.52676 -0.9029 0.18427 0.99767 1.4092 -1.83814 -0 -0 -0.68576 -0.9837 0 0 0 0 0 -0.05748 0.01669 0 2.8495 -0.25047 0 -0.18838 -0.28401 0.40071 0.57311
LYS_412 -6.99713 0.48219 5.81645 -0.2927 0.028 0.13032 2.49786 -2.68111 -0 -0 -1.61612 -0.12903 0 0 0 0 0 0.18385 0.13445 1.92616 0 -0.13299 0 -1.5107 -0.32207 0.3058 -2.17678
LEU_413 -9.69749 0.8022 5.813 -0.48593 0.30885 0.11591 3.62007 -3.75752 -0 -0 -3.10012 0.21679 0 0 0 0 0 0.00834 0.01837 0.28942 0 -0.2973 0 0.18072 -0.3066 0.42075 -5.85054
LEU_414 -5.3791 0.42895 4.84347 -0.47311 0.19179 0.10631 2.15862 -2.51133 -0 -0 -1.30101 0.21848 0 0 0 0 0 0.0711 0.00808 0.37414 0 -0.26703 0 0.18072 -0.33231 0.44874 -1.2335
VAL_415 -3.99786 0.38987 3.23391 -0.30896 0.21586 0.07048 1.50562 -1.85411 -0 -0 -0.08521 -0.11649 0 0 0 0 0 -0.02528 0.0003 0.07149 0 -0.32335 0 1.9342 -0.19465 0.30225 0.81805
ALA_416 -4.77441 0.29283 2.31616 -0.02374 0 0 1.75071 -2.03647 -0 -0 -0.50183 -0.35703 0 0 0 0 0 -0.06142 0 0 0 -0.34994 0 1.8394 -0.3881 0.2157 -2.07814
GLY_417 -1.83778 0.15404 2.44754 -7e-05 0 0 1.47673 -1.2557 -0 -0 -0.56081 -0.35624 0 0 0 0 0 -0.19813 0 0 0 -1.53733 0 0.83697 -0.29935 0.26736 -0.86276
GLY_418 -2.62065 0.19951 2.16653 -8e-05 0 0 1.28374 -1.20506 -0.02224 -0.14983 -1.06314 -0.38503 0 0 0 0 0 -0.08563 0 0 0 -1.5188 0 0.83697 -0.1565 0.22282 -2.4974
VAL_419 -3.9316 0.49649 2.03874 -0.2904 0.21893 0.07433 0.70367 -1.42103 -0 -0 0.00166 -0.59284 0 0 0 0 0 0.33894 0.00436 0.17711 0 -0.17862 0 1.9342 0.0228 0.67624 0.27298
PRO_420 -7.23269 1.2749 2.33616 -0.14606 0.00723 0.10361 1.19734 -1.32915 -0.00377 -0.01825 -0.30136 0.17179 0 0 0 0 0 0.22187 0.02695 0.23182 0 -0.79493 0 -2.4119 -0.1313 0.92566 -5.87208
LEU_421 -4.79626 0.39617 3.13929 -0.48177 0.16047 0.14432 1.43315 -1.77535 -0 -0 -1.29915 -0.05821 0 0 -1.03119 0 0 0.18211 0.00296 0.44677 0 0.48862 0 0.18072 0.7347 0.84133 -1.29131
HIS_422 -7.92054 0.87717 6.55569 -0.43132 0.01692 0.60007 2.6951 -3.19834 -0.00399 -0.01673 -2.4064 0.30281 0 0 -1.03119 0 0 -0.05266 0.14273 0 2.52588 -0.48078 0 -0.45461 1.56266 1.24364 0.52608
PRO_423 -6.86369 0.90884 4.53163 -0.13138 0.00964 0.09468 2.24723 -1.78519 -0 -0 -1.35214 0.20333 0 0 -1.00797 0 0 -0.05567 0.01671 0.15008 0 -0.91302 0 -2.4119 0.08914 1.02864 -5.24104
GLN_424 -5.43193 0.26852 4.17336 -0.2783 0.05332 0.26358 2.38804 -2.08793 -0.00725 -0.09888 -2.21021 -0.77691 0 0 -2.83661 0 0 -0.00917 0.03045 0 2.93336 -0.06322 0 -0.18838 0.70924 0.62001 -2.54889
SER_425 -4.41563 0.97517 4.45695 -0.03239 4e-05 0.05859 2.81883 -2.07831 -0.03389 -0.2293 -1.3512 -0.97571 0 0 -1.55448 0 0 0.0724 0.22012 1.18744 0 0.09477 0.82586 -0.77834 0.90147 1.31831 1.4807
PRO_426 -4.73259 1.05835 2.65031 -0.07959 0 0.04921 0.87962 -1.20914 -0 -0 0.5258 0.57566 0 0 0 0 0 -0.1564 0.12591 0.36932 0 -0.74649 0 -2.4119 -0.09118 1.2966 -1.8965
LEU_427 -5.37003 0.67346 2.72446 -0.69179 0.18046 0.26217 1.25687 -1.84162 -0.01644 -0.10836 -0.45951 0.07325 0 0 -0.92849 0 0 -0.04448 0.05997 0.80698 0 -0.15306 0 0.18072 0.12892 0.66838 -2.59815
ALA_428 -3.86614 0.30723 1.88127 -0.0231 0 0 0.97414 -1.53661 -0 -0 -0.09312 -0.26589 0 0 0 0 0 -0.0077 0 0 0 0.08798 0 1.8394 0.05786 0.48434 -0.16034
THR_429 -4.15212 0.25016 4.92197 -0.10843 0.09916 0.07227 2.62489 -2.29931 -0.01 -0.05538 -2.46561 -0.92303 0 0 0 0 0 0.10667 0.00307 0.14796 0 -0.68767 2.27265 -1.0874 0.02166 0.29453 -0.97395
LYS_430 -3.29762 0.25109 3.87244 -0.3037 0.02481 0.13483 1.71213 -1.74883 -0 -0 -1.3604 0.02793 0 0 0 0 0 -0.03079 0.00646 1.66082 0 -0.08399 0 -1.5107 -0.19798 0.29269 -0.55081
GLU_431 -2.64617 0.11628 3.63005 -0.4588 0.2059 1.43131 0.74913 -1.48202 -0 -0 -0.84441 -2.91377 0 0 0 0 0 -0.07614 0.04488 0 3.71112 -0.25754 0 -2.7348 -0.51906 0.27582 -1.76822
ARG_432 -5.03034 0.32856 4.5696 -0.6214 0.0835 0.38242 1.98782 -2.21111 -0.01 -0.05538 -0.27994 0.23919 0 0 0 0 0 -0.05285 0.04133 2.0343 0 -0.15485 0 -1.2888 -0.27211 0.30845 -0.0016
ILE_433 -6.21038 0.8115 4.14653 -0.51145 0.45329 0.10839 2.19269 -2.43764 -0.0125 -0.13605 -0.52251 -0.1824 0 0 0 0 0 -0.00952 0.05475 0.77618 0 -0.4376 0 0.73287 0.08407 0.48135 -0.61843
SER_434 -3.11143 0.46827 3.9127 -0.03194 0 0.07501 2.07399 -1.73394 -0 -0 -2.45721 -0.39448 0 0 -1.06047 0 0 -0.04571 0.00018 0.96632 0 0.30958 0.60088 -0.77834 5.7745 1.56707 6.13497
PRO_435 -4.23667 1.07993 4.03446 -0.13374 0 0.09413 1.83784 -1.78656 -0 -0 -1.05348 0.24689 0 0 0 0 0 -0.02233 0.00359 0.26332 0 -1.16724 0 -2.4119 5.52306 1.51883 3.79014
GLY_436 -1.82258 0.30644 2.13923 -4e-05 0 0 0.5838 -0.96654 -0.00965 -0.04864 -0.03647 -0.37348 0 0 0 0 0 0.00045 0 0 0 -0.22492 0 0.83697 3.10558 0.78351 4.27366
ILE_437 -5.73861 1.05406 3.45957 -0.76473 0.52121 0.29713 2.17202 -2.31765 -0 -0 -1.77433 0.07794 0 0 0 0 0 -0.20739 0.06234 1.05797 0 0.46849 0 0.73287 3.53782 1.10564 3.74433
ARG_438 -5.59656 1.01493 6.12662 -0.79298 0.21178 0.57959 3.5069 -2.85067 -0.02214 -0.18468 -3.94609 0.37439 0 0 -1.06047 0 0 -0.09069 0.41107 2.26811 0 0.06491 0 -1.2888 0.58069 1.19301 0.49891
GLY_439 -3.64939 0.53718 3.43359 -6e-05 0 0 1.73695 -1.82086 -0.00399 -0.01673 -0.3416 -0.43391 0 0 -1.64163 0 0 -0.16437 0 0 0 -1.44527 0 0.83697 -0.13608 0.76776 -2.34144
THR_440 -6.34041 1.05125 5.38636 -0.12683 0.05164 0.09028 3.00865 -2.81097 -0.04689 -0.5236 -2.58343 -0.6522 0 0 -0.7317 0 0 0.33698 0.02433 0.17808 0 1.28179 4.20841 -1.0874 0.7494 0.66144 2.12518
HIS_D_441 -8.1929 0.85306 6.13413 -0.42971 0.02439 0.53791 2.01203 -3.23206 -0.00169 -0.00619 -0.28754 -0.33766 0 0 0 0 0 -0.00395 0.00129 0 2.48472 -0.0189 0 -0.45461 1.07806 0.73513 0.89552
LYS_442 -3.43524 0.33217 2.47477 -0.51482 0.14794 0.33265 0.46368 -1.22689 -0 -0 -0.31102 -0.05122 0 0 0 0 0 -0.03951 0.1859 1.82891 0 -0.05256 0 -1.5107 -0.42396 0.51073 -1.28918
LEU_443 -6.24029 1.13509 2.80993 -0.47099 0.16297 0.09621 1.27147 -1.55243 -0.02225 -0.16266 -0.37403 0.26568 0 0 0 0 0 0.20757 0.12792 0.75029 0 -0.17506 0 0.18072 -0.40819 1.30267 -1.09538
PRO_444 -3.18664 0.63712 3.12736 -0.13321 0.00685 0.09798 1.6972 -1.24685 -0 -0 -1.98761 0.1611 0 0 0 0 0 -0.09333 0.02167 0.16577 0 -0.88836 0 -2.4119 -0.55489 1.46965 -3.11808
ARG_445 -3.8708 0.57766 3.12192 -0.75819 0.18536 0.4884 1.18383 -1.51602 -0 -0 -0.74599 0.22153 0 0 0 0 0 -0.03106 0.04897 1.78658 0 -0.10081 0 -1.2888 1.21708 0.75643 1.27608
HIS_D_446 -5.42514 0.35338 4.90222 -0.77789 0.02206 0.87073 2.12373 -2.34846 -0 -0 -0.99927 -0.26786 0 0 0 -0.53397 0 0.0639 0.0002 0 1.70399 0.02232 0 -0.45461 1.61157 0.53962 1.40653
ARG_447 -6.40487 0.82611 5.62376 -0.68642 0.18582 0.47028 2.5581 -2.52538 -0 -0 -2.14386 0.22328 0 0 0 0 0 0.92498 0.03477 3.70334 0 0.01906 0 -1.2888 5.69697 1.45062 8.66777
PRO_448 -8.19984 1.43315 5.49169 -0.07009 0 0.04383 2.46351 -2.27054 -0 -0 -2.71333 0.64653 0 0 0 0 0 -0.04817 0.04248 0.15604 0 0.27511 0 -2.4119 5.76861 1.61731 2.22439
LEU_449 -5.69246 0.41094 5.22823 -0.47193 0.2049 0.10476 2.30132 -2.59926 -0 -0 -1.82814 0.23516 0 0 0 0 0 -0.01454 0.01254 0.46867 0 -0.24974 0 0.18072 -0.03133 0.55738 -1.18278
ASN_450 -5.41933 0.28124 6.46312 -0.17522 0.01581 0.25646 3.12165 -3.11188 -0 -0 -2.48697 -0.31293 0 0 0 -0.53397 0 0.0097 0.03206 0 1.46598 0.54034 0 -0.93687 0.04341 0.33464 -0.41275
ARG_451 -8.96488 0.52671 7.58057 -0.78611 0.10957 0.45642 3.38326 -3.71933 -0.04349 -0.40065 -1.7425 0.21997 0 0 -1.00797 0 0 -0.04863 0.11755 3.01146 0 -0.14931 0 -1.2888 -0.10948 0.4926 -2.36304
THR_452 -6.50228 0.84454 5.23092 -0.18842 0.06289 0.06539 2.76804 -2.82035 -0.00353 -0.02314 -2.26968 -0.10375 0 0 0 0 0 0.0131 0.01872 0.05316 0 0.00239 2.2855 -1.0874 -0.13122 0.59263 -1.1925
GLN_453 -3.5469 0.22377 3.74597 -0.84889 0.10827 0.90724 1.19456 -1.7368 -0.03039 -0.16113 -1.16562 -0.80264 0 0 0 0 0 -0.039 0.01249 0 2.94948 -0.12183 0 -0.18838 0.00713 0.35545 0.86278
SER_454 -3.24301 0.36808 3.39131 -0.03331 0.00066 0.06412 1.37398 -1.57673 -0 -0 -0.8994 -0.68788 0 0 0 0 0 0.11059 0.00828 0.0554 0 -0.25258 0.61536 -0.77834 0.28851 0.3655 -0.82945
ALA_455 -3.69594 0.63909 1.54214 -0.0287 0.01352 0 1.131 -1.3113 -0.01644 -0.10836 -0.63643 -0.4716 0 0 -0.62599 0 0 0.02017 0 0 0 -0.20279 0 1.8394 0.95124 0.9014 -0.05959
PRO_456 -4.04821 1.05978 1.22882 -0.19719 0.02032 0.14835 0.5442 -0.82813 -0 -0 -0.47041 0.02563 0 0 0 0 0 0.04196 0.03456 0.4089 0 -0.94368 0 -2.4119 0.366 1.15589 -3.86511
LEU_457 -7.2316 0.95921 1.97807 -0.4739 0.25303 0.08773 0.89407 -1.66408 -0.01743 -0.12834 -0.14493 0.43224 0 0 0 0 0 -0.01515 0.1677 0.34023 0 0.00698 0 0.18072 -0.41625 1.39772 -3.39398
PRO_458 -3.89673 0.59844 3.66818 -0.12455 0.00223 0.09186 1.89012 -1.53041 -0.0204 -0.1369 -1.75865 0.22716 0 0 0 0 0 -0.07488 0.01778 0.11306 0 -1.07617 0 -2.4119 -0.57254 1.07604 -3.91824
GLN_459 -2.49466 0.15853 2.91257 -0.83079 0.09643 0.84084 1.35189 -1.4344 -0 -0 -1.06542 -0.59258 0 0 0 0 0 -0.04162 0.01337 0 2.73277 0.3921 0 -0.18838 1.23447 0.45194 3.53706
SER_460 -3.61071 0.32064 4.37771 -0.02655 0 0.06276 2.46374 -2.1452 -0 -0 -1.4122 -0.63273 0 0 0 -0.62087 0 -0.00035 0.00033 0.59066 0 0.34832 0.6239 -0.77834 1.80373 0.34123 1.70608
THR_461 -5.49024 0.32808 4.71335 -0.20034 0.13987 0.07452 1.92901 -2.34792 -0 -0 -1.14113 -0.5661 0 0 0 0 0 0.00524 0.00223 0.10477 0 0.05863 2.32545 -1.0874 0.24871 0.14516 -0.75815
LEU_462 -8.24639 0.62118 5.80263 -0.64871 0.32656 0.26317 3.09599 -3.34943 -0 -0 -2.5106 -0.13859 0 0 0 0 0 0.01682 0.23472 1.33733 0 -0.20555 0 0.18072 0.01259 0.27852 -2.92903
ALA_463 -5.20008 0.25546 4.30861 -0.02256 0 0 2.85813 -2.70632 -0.0204 -0.1369 -2.33872 -0.37755 0 0 0 0 0 0.00515 0 0 0 -0.34311 0 1.8394 -0.28535 0.32252 -1.84172
GLN_464 -6.05276 0.55714 6.8259 -0.26794 0.01827 0.20989 3.33756 -3.25182 -0 -0 -3.24382 -0.43448 0 0 0 -0.62087 0 0.10134 0.0287 0 3.2258 -0.07698 0 -0.18838 -0.40438 0.35268 0.11585
LEU_465 -7.95732 0.42376 5.56985 -0.70554 0.29485 0.29905 2.80954 -3.2102 -0.01351 -0.11859 -2.42025 0.07453 0 0 0 0 0 -0.02265 0.0624 0.90008 0 -0.22038 0 0.18072 -0.17729 0.4378 -3.79314
VAL_466 -7.95772 0.65962 4.99847 -0.31174 0.22991 0.07022 2.95062 -3.09527 -0.01496 -0.15101 -2.23459 -0.06917 0 0 0 0 0 -0.05099 0.00034 0.05835 0 -0.27443 0 1.9342 -0.11087 0.30884 -3.06016
ILE_467 -7.86197 0.4283 5.49594 -0.50744 0.34384 0.10511 2.78088 -3.01114 -0.01347 -0.13353 -2.74449 -0.07758 0 0 0 0 0 -0.05202 0.04789 0.61878 0 -0.39028 0 0.73287 -0.07521 0.37387 -3.93967
GLN_468 -6.49769 0.87904 6.69582 -0.26637 0.04961 0.20324 2.91492 -3.27881 -0.01351 -0.11859 -2.39352 -0.44555 0 0 0 0 0 -0.02242 0.15396 0 2.79431 0.10791 0 -0.18838 0.03056 0.45696 1.0615
GLN_469 -6.46484 0.31679 6.46219 -0.27261 0.06126 0.22206 2.56172 -3.04254 -0.02964 -0.30645 -2.49096 -0.47779 0 0 0 0 0 -0.04103 0.08194 0 2.69048 -0.02992 0 -0.18838 -0.02995 0.31149 -0.66616
GLN_470 -8.02787 0.6012 7.44452 -0.27769 0.05563 0.21713 2.90236 -3.54742 -0.02435 -0.33571 -2.76446 -0.47888 0 0 0 0 0 -0.03136 0.03022 0 2.73331 0.07949 0 -0.18838 -0.06254 0.48084 -1.19396
HIS_D_471 -9.28655 1.08718 8.52725 -0.60767 0.03186 0.68344 3.78393 -4.23137 -0 -0 -4.22419 -0.65866 0 0 0 -0.7299 0 0.02133 0.20865 0 3.28169 0.0057 0 -0.45461 -0.10745 1.12583 -1.54355
GLN_472 -5.64603 0.36523 6.4319 -0.26476 0.052 0.21332 2.24422 -2.99464 -0.02016 -0.18902 -2.22069 -0.49999 0 0 0 0 0 0.0356 0.12114 0 2.71914 -0.02036 0 -0.18838 -0.20325 0.8881 0.82338
GLN_473 -4.92754 0.32474 5.89083 -0.27436 0.04423 0.214 2.4111 -2.68562 -0.02349 -0.23641 -2.29057 -0.50772 0 0 0 0 0 -0.00603 0.04307 0 2.84878 0.00564 0 -0.18838 -0.12649 0.20747 0.72325
PHE_474 -8.53216 1.01772 5.49832 -0.82954 0.19081 0.32094 3.02424 -3.18206 -0.01955 -0.13986 -3.10209 -0.04526 0 0 0 0 0 0.01903 0.02402 0 2.43154 -0.44264 0 1.0402 -0.01423 0.2846 -2.45596
LEU_475 -6.74614 0.34452 5.85659 -0.67899 0.19281 0.24896 2.81181 -2.98747 -0 -0 -2.49744 0.09977 0 0 0 0 0 0.00746 0.00146 0.9405 0 -0.24234 0 0.18072 -0.0626 0.40669 -2.1237
GLU_476 -6.39526 0.3044 7.53245 -0.64237 0.09217 1.17911 3.03115 -3.25355 -0.03433 -0.14602 -3.72315 -0.51853 0 0 0 -1.01339 0 0.12853 0.02098 0 3.51054 -0.26388 0 -2.7348 -0.3699 0.4095 -2.88636
LYS_477 -5.94823 0.39984 6.34965 -0.30134 0.02698 0.13236 2.82573 -2.98986 -0.0152 -0.11533 -2.48529 -0.01742 0 0 0 0 0 -0.00333 0.19179 1.74482 0 0.01657 0 -1.5107 -0.45823 0.34377 -1.81344
GLN_478 -6.04602 0.44378 5.69462 -0.65754 0.07583 0.68025 2.58173 -2.81026 -0.01955 -0.13986 -2.36883 -0.31593 0 0 0 0 0 0.11727 0.01279 0 2.95811 -0.17554 0 -0.18838 -0.3534 0.28057 -0.23036
LYS_479 -6.27891 0.46745 7.04833 -0.29476 0.02085 0.1223 2.79131 -3.10607 -0.04464 -0.28412 -2.56837 -0.02318 0 0 0 0 0 -0.00978 0.08985 1.76507 0 0.0328 0 -1.5107 -0.32415 0.30914 -1.79758
GLN_480 -7.77624 0.55725 8.05396 -0.27211 0.033 0.21012 4.04599 -3.68614 -0.01198 -0.16345 -4.42002 -0.46333 0 0 0 -1.65012 0 0.0574 0.00854 0 3.09821 -0.18095 0 -0.18838 -0.32444 0.47978 -2.59292
TYR_481 -4.73301 0.33641 4.37856 -0.55223 0.07553 0.25017 1.98656 -2.26858 -0.02186 -0.13346 -0.96773 -0.29844 0 0 0 0 0 0.09405 0.00627 0 2.81046 0.05024 0.00021 1.2797 -0.27525 0.47881 2.49643
GLN_482 -4.17629 0.29305 5.75604 -0.26859 0.03364 0.19249 2.88446 -2.58722 -0.01031 -0.1381 -3.32051 -0.47218 0 0 0 -1.14688 0 0.06426 0.02649 0 2.73678 -0.18403 0 -0.18838 -0.26716 0.34716 -0.42526
GLN_483 -7.38391 0.76934 5.92933 -0.28152 0.05074 0.22354 2.80009 -2.92818 -0.00877 -0.08348 -2.57885 -0.53258 0 0 0 -0.42401 0 -0.06746 0.18243 0 2.84886 -0.26522 0 -0.18838 -0.3717 0.43776 -1.87196
GLN_484 -4.65871 0.54165 4.1171 -0.66678 0.14215 0.45891 1.42891 -2.19943 -0.0324 -0.32038 -0.69094 -0.57527 0 0 0 0 0 -0.0563 0.06334 0 2.95413 0.10943 0 -0.18838 -0.27878 0.55195 0.70018
ILE_485 -7.65426 1.02207 3.315 -0.48661 0.36552 0.12087 2.46001 -2.49009 -0.014 -0.07469 -0.44997 -0.22439 0 0 0 0 0 -0.02773 0.12542 0.27611 0 -0.6123 0 0.73287 -0.15555 0.53095 -3.24078
HIS_486 -4.1411 0.27932 3.85487 -0.75943 0.01342 0.85275 1.27993 -1.74423 -0.00035 -0.00666 -0.75055 -2.4621 0 0 0 0 0 -0.0422 0.11154 0 1.83539 -0.11891 0 -0.45461 -0.32994 0.46769 -2.11515
MET_487 -4.95194 0.59058 3.8286 -0.32649 0.07904 0.06441 1.37008 -1.87442 -0 -0 -0.50709 -0.24897 0 0 -0.51236 0 0 -0.042 0.05061 1.12186 0 0.09492 0 0.60916 -0.45791 0.39834 -0.71358
ASN_488 -4.81633 0.47485 3.77788 -0.18638 0.03075 0.30717 1.48524 -2.05815 -0.03055 -0.19193 -0.74717 -0.43527 0 0 0 0 0 -0.01283 0.002 0 2.02592 -0.42967 0 -0.93687 -0.611 0.31088 -2.04146
LYS_489 -4.30572 0.3883 4.82983 -0.29231 0.02659 0.12171 2.14807 -2.15255 -0 -0 -1.49507 0.15933 0 0 0 0 0 -0.01432 0.02883 1.90204 0 0.06353 0 -1.5107 -0.55593 0.30948 -0.34889
LEU_490 -3.17792 0.39919 1.59378 -0.4673 0.20129 0.09021 0.88589 -1.11944 -0 -0 0.27565 0.27151 0 0 0 0 0 -0.05188 0.04101 0.87401 0 -0.13666 0 0.18072 -0.46283 0.36046 -0.24232
LEU_491 -2.87709 0.16235 1.91634 -0.52504 0.25308 0.16262 0.63347 -1.16982 -0 -0 0.06405 -0.0626 0 0 0 0 0 -0.03793 0.03737 0.35616 0 0.58543 0 0.18072 -0.13161 0.41138 -0.04113
SER_492 -6.01269 0.48639 7.5079 -0.02989 0 0.06859 3.7028 -3.31385 -0.00468 -0.03746 -3.27843 -0.42256 0 0 -1.17383 0 0 -0.02856 0.00031 0.13453 0 -0.52083 0.64101 -0.77834 0.10827 0.42801 -2.52334
LYS_493 -3.47002 0.23336 3.87406 -0.40936 0.05064 0.21622 1.42932 -1.71691 -0 -0 -0.48364 -0.12214 0 0 0 0 0 -0.00159 0.00757 1.81275 0 -0.03439 0 -1.5107 -0.09186 0.25748 0.04079
SER_494 -4.84152 0.31118 4.79352 -0.02704 0 0.06261 1.97957 -2.26306 -0 -0 -0.9758 -0.62462 0 0 0 0 0 0.00171 0.00036 0.64423 0 0.34687 0.6 -0.77834 0.1029 0.1145 -0.55293
ILE_495 -8.40477 0.61489 6.20451 -0.51596 0.43178 0.10745 3.44978 -3.48513 -0 -0 -1.73212 -0.04727 0 0 -0.66147 0 0 -0.05244 0.03833 0.56364 0 -0.41324 0 0.73287 0.13611 0.37706 -2.65596
GLU_496 -5.27719 0.33255 6.45361 -0.5877 0.09539 1.05706 2.84377 -2.89564 -0 -0 -3.25319 -0.65991 0 0 0 -0.84265 0 -0.02054 0.00514 0 3.51664 -0.21852 0 -2.7348 -0.25052 0.43597 -2.00052
GLN_497 -5.14829 0.36602 5.44331 -0.26263 0.04232 0.20419 1.88782 -2.43685 -0.01538 -0.16747 -1.25683 -0.4119 0 0 0 0 0 -0.00571 0.06772 0 2.67934 -0.08776 0 -0.18838 -0.36743 0.22796 0.57003
LEU_498 -7.21756 0.50741 6.51417 -0.50372 0.20863 0.13268 2.62902 -3.19738 -0.00826 -0.06857 -2.92893 0.19421 0 0 0 0 0 0.00292 0.10342 0.26223 0 -0.26059 0 0.18072 -0.24901 0.32434 -3.37426
LYS_499 -6.20576 0.55676 5.09625 -0.41251 0.0426 0.22853 2.19945 -2.41983 -0 -0 -2.24738 -0.15226 0 0 0 0 0 -0.04356 0.0228 2.46156 0 -0.12785 0 -1.5107 -0.21388 0.40144 -2.32436
GLN_500 -3.70125 0.73934 4.50757 -0.26317 0.04141 0.20738 1.8013 -1.89402 -0.0107 -0.13001 -1.50445 -0.43201 0 0 0 -0.84265 0 0.42453 0.08287 0 2.88101 0.02237 0 -0.18838 5.6048 1.53104 8.87697
PRO_501 -3.51538 0.9113 2.74635 -0.11726 0.01529 0.07318 0.86654 -1.07938 -0 -0 -0.15427 0.58279 0 0 0 0 0 -0.01113 0.02077 0.17611 0 0.17146 0 -2.4119 5.87359 1.73648 5.88453
GLY_502 -3.2237 0.13206 3.98847 -6e-05 0 0 2.13885 -1.93042 -0 -0 -2.19446 -0.35743 0 0 0 0 0 -0.11153 0 0 0 -1.50221 0 0.83697 -0.2476 0.709 -1.76207
SER_503 -4.61617 0.20834 5.27292 -0.02382 0 0.02235 2.39958 -2.38687 -0.01383 -0.14211 -0.97045 -0.39209 0 0 0 0 0 -0.01627 0 0.52847 0 0.29017 0.60301 -0.77834 -0.47049 0.41466 -0.07096
HIS_D_504 -7.89972 0.66214 6.07272 -0.86721 0.04109 0.97826 2.20829 -3.18776 -0.02366 -0.24361 -2.01086 -0.4032 0 0 0 0 0 -0.0009 0.27143 0 1.62294 -0.1588 0 -0.45461 -0.00389 0.37292 -3.02442
LEU_505 -4.87827 0.20129 4.20799 -0.49106 0.27596 0.11544 1.79936 -2.22447 -0.00826 -0.06857 -1.05122 0.23171 0 0 0 0 0 0.08446 0.0605 0.32527 0 -0.28166 0 0.18072 -0.13234 0.50446 -1.1487
GLU_506 -4.3589 0.21674 5.51241 -0.2118 0.02699 0.29305 2.42199 -2.5231 -0.01383 -0.14211 -1.45523 -0.59791 0 0 0 0 0 0.03509 0.00084 0 3.03837 -0.20347 0 -2.7348 -0.39188 0.314 -0.77355
GLU_507 -5.34345 0.27355 6.7457 -0.21415 0.02871 0.30253 2.86093 -3.07374 -0.03889 -0.39242 -2.13052 -0.60982 0 0 0 0 0 -0.01218 0.0201 0 3.01937 -0.24786 0 -2.7348 -0.48071 0.173 -1.85464
ALA_508 -4.49376 0.17678 4.75309 -0.02152 0 0 2.56058 -2.62318 -0.01973 -0.16413 -2.60179 -0.36473 0 0 0 0 0 0.05357 0 0 0 -0.27883 0 1.8394 -0.50096 0.2067 -1.47848
GLU_509 -5.25172 0.34595 6.46637 -0.60468 0.09094 1.08814 3.13096 -2.90059 -0 -0 -3.29751 -0.60492 0 0 0 -0.84492 0 0.04878 0.03156 0 3.44491 -0.20698 0 -2.7348 -0.45329 0.34303 -1.90875
GLU_510 -4.46159 0.17482 5.41939 -0.21296 0.02442 0.28778 2.26783 -2.52426 -0.02075 -0.23513 -2.09534 -0.58311 0 0 0 0 0 -0.00077 0.01583 0 3.00504 -0.23686 0 -2.7348 -0.47401 0.3408 -2.04368
GLU_511 -4.26703 0.17883 5.71457 -0.21274 0.02806 0.295 2.34476 -2.61308 -0.01973 -0.16413 -1.73982 -0.59255 0 0 0 0 0 0.0459 0.01187 0 3.00819 -0.22275 0 -2.7348 -0.52368 0.23211 -1.23099
LEU_512 -5.62175 0.35244 5.9204 -0.69783 0.22148 0.26889 2.65921 -2.84211 -0 -0 -2.64516 0.11074 0 0 0 0 0 -0.01916 0.04729 0.8412 0 -0.21581 0 0.18072 -0.28701 0.20834 -1.51814
GLN_513 -5.74927 0.2683 6.5015 -0.27805 0.04387 0.21971 3.0198 -3.05903 -0.01805 -0.21252 -3.46402 -0.51758 0 0 0 -0.84492 0 0.10343 0.00627 0 2.89886 -0.17514 0 -0.18838 -0.19306 0.27417 -1.36412
GLY_514 -3.71059 0.34003 4.67589 -5e-05 0 0 2.28925 -2.38234 -0 -0 -1.88965 -0.41692 0 0 0 0 0 -0.08227 0 0 0 0.18015 0 0.83697 0.4092 0.22386 0.47352
ASP_515 -4.34989 0.15433 6.09467 -0.11039 0.01259 0.34038 2.79679 -2.75238 -0 -0 -3.19749 -0.27886 0 0 0 -0.94828 0 0.06674 0.03065 0 1.69787 0.11669 0 -2.3716 0.38084 0.20456 -2.11277
GLN_516 -5.05388 0.40077 5.25492 -0.26483 0.05569 0.2061 2.26874 -2.56094 -0.02669 -0.22288 -2.20263 -0.50994 0 0 0 0 0 -0.00095 0.06208 0 2.70691 -0.0906 0 -0.18838 -0.30336 0.29674 -0.17314
ALA_517 -3.22437 0.38474 3.88135 -0.02171 0 0 2.4915 -2.08252 -0 -0 -1.53385 -0.36431 0 0 0 0 0 -0.06619 0 0 0 -0.37857 0 1.8394 -0.4275 0.35391 0.85189
MET_518 -6.93711 0.74864 5.45571 -0.55508 0.11814 0.18568 2.21315 -2.46027 -0 -0 -2.21563 -0.0487 0 0 -0.53651 0 0 -0.01612 0.25869 0.8264 0 0.17283 0 0.60916 -0.21943 0.43253 -1.96791
GLN_519 -2.56946 0.37113 3.18871 -0.87946 0.1495 0.95699 1.25751 -1.356 -0 -0 -1.21951 -0.96565 0 0 0 0 0 -0.06987 0.00707 0 2.84203 -0.25568 0 -0.18838 -0.10512 0.31973 1.48352
GLU_520 -2.79938 0.31888 3.60628 -0.18727 0.02199 0.26512 0.96933 -1.54365 -0.01417 -0.09668 -0.01509 -0.59484 0 0 0 0 0 0.0138 0.01149 0 3.13512 -0.06333 0 -2.7348 -0.21824 0.19268 0.26726
ASP_521 -1.3812 0.16874 1.87881 -0.12716 0.03541 0.39952 0.25985 -0.82617 -0 -0 0.20133 -0.97408 0 0 0 0 0 -0.03416 0.00207 0 2.5948 -0.59491 0 -2.3716 -0.26607 0.19934 -0.83548
ARG_522 -4.08068 0.3798 2.99254 -0.47256 0.04998 0.2438 1.01206 -1.33788 -0 -0 -0.81764 0.43275 0 0 -0.53651 0 0 -0.07008 0.07664 2.09231 0 -0.18833 0 -1.2888 -0.47348 0.29641 -1.68968
ALA_523 -2.44953 0.56419 1.42956 -0.02066 0 0 0.46127 -1.04014 -0 -0 -0.18014 -0.43546 0 0 0 0 0 0.22568 0 0 0 -0.54481 0 1.8394 -0.21755 0.84628 0.47808
PRO_524 -2.86542 0.68361 2.92422 -0.1305 0.00014 0.09629 1.37746 -1.30907 -0.01813 -0.15915 -1.3404 0.21766 0 0 0 0 0 -0.00803 0.02083 0.16501 0 -1.17112 0 -2.4119 -0.32155 0.88428 -3.36576
SER_525 -0.9716 0.10174 1.3741 -0.03024 0.00133 0.04905 0.45146 -0.64617 -0 -0 0.25657 -0.88612 0 0 0 0 0 -0.17012 0.00372 0.10461 0 -0.38603 0.60011 -0.77834 -0.07558 0.405 -0.5965
SER_526 -2.06388 0.40667 2.63098 -0.03243 0.00087 0.05627 1.28657 -1.18968 -0.00974 -0.12055 0.26954 -1.09627 0 0 -0.60572 0 0 -0.04363 0.00467 0.26644 0 -0.28058 0.6361 -0.77834 -0.10396 0.24641 -0.52026
GLY_527 -1.7295 0.11867 2.07262 -5e-05 0 0 1.02941 -1.08064 -0.02292 -0.16361 -1.08922 -0.39985 0 0 0 0 0 -0.19134 0 0 0 -1.4448 0 0.83697 -0.92064 0.13379 -2.85111
ASN_528 -3.1011 0.36132 3.92356 -0.15772 0.00886 0.20811 1.66403 -1.78282 -0.03803 -0.42957 -0.8023 -0.56532 0 0 -1.51142 0 0 0.07708 0.01636 0 2.13605 -0.24765 0 -0.93687 -0.62204 0.25261 -1.54685
SER_529 -1.62903 0.19681 1.84071 -0.03009 0.04071 0.03138 0.66363 -0.81448 -0.00866 -0.07586 -0.6126 -0.06777 0 0 -0.9057 0 0 -0.07125 0.00174 0.06976 0 0.10161 0.60795 -0.77834 0.05112 0.36983 -1.01852
THR_530 -4.09934 0.35251 4.16568 -0.19605 0.0805 0.07095 2.03055 -2.15646 -0.04197 -0.29787 -2.67813 -1.0679 0 0 0 0 0 0.37853 0.00962 1.07734 0 -0.76916 2.30958 -1.0874 0.04619 0.53737 -1.33548
ARG_531 -5.86026 0.35636 6.06027 -0.41637 0.02958 0.20126 3.26076 -2.75604 -0 -0 -4.51856 0.38754 0 0 0 -0.94828 0 -0.0917 0.24538 2.10385 0 -0.19544 0 -1.2888 -0.29472 0.84921 -2.87595
SER_532 -3.77056 0.57402 4.52282 -0.02883 2e-05 0.04585 1.36515 -2.14825 -0 -0 -0.93741 -1.01134 0 0 0 -0.33407 0 0.1087 0.01903 0.20004 0 -0.0184 0.94385 -0.77834 -0.567 0.82644 -0.98828
ASP_533 -2.54318 0.20738 4.14492 -0.10421 0.0019 0.32333 1.25569 -1.82546 -0.01207 -0.1779 -0.23309 -0.23982 0 0 0 0 0 -0.05157 0.0497 0 1.93095 -0.1121 0 -2.3716 -0.29924 0.46795 0.41159
SER_534 -2.19935 0.05316 2.9875 -0.02529 0.00064 0.02468 0.99211 -1.37979 -0 -0 -0.64174 -0.12903 0 0 0 0 0 -0.05144 0.00782 0.59959 0 0.07475 0.60206 -0.77834 -0.01777 0.24362 0.36316
SER_535 -4.31049 0.48592 4.13415 -0.02155 0 0.02059 2.09158 -2.01058 -0.06499 -0.28939 -2.51586 0.25498 0 0 0 0 0 0.02633 0.00841 0.53285 0 0.25527 0.65537 -0.77834 0.71626 0.27078 -0.5387
ALA_536 -4.22581 0.39129 2.71878 -0.02297 0 0 1.43659 -1.98932 -0 -0 0.0534 -0.17962 0 0 0 0 0 -0.01554 0 0 0 -0.12711 0 1.8394 0.40172 0.40488 0.6857
CYS_537 -3.94816 0.54166 2.66885 -0.03655 0 0.01523 1.70111 -1.44477 -0 -0 0.10533 -0.26168 0 0 -0.61274 0 0 0.22459 0.00798 0.38795 0 0.2914 0 3.6196 0.03184 0.46531 3.75694
VAL_538 -5.52163 0.54172 3.61509 -0.27233 0.19127 0.05994 1.5797 -2.49252 -0.02038 -0.15692 -1.43885 -0.28951 0 0 0 0 0 0.14506 0.02442 0.26827 0 -0.6825 0 1.9342 0.23894 0.39393 -1.8821
ASP_539 -3.06542 0.33752 4.00976 -0.19697 0.04181 0.6355 0.8141 -1.7318 -0.00749 -0.08366 -0.92342 -1.19684 0 0 0 -0.33407 0 -0.02422 0.11025 0 2.24941 -0.7743 0 -2.3716 -0.26376 0.56914 -2.20605
ASP_540 -5.02668 0.52823 7.34834 -0.17692 0.01436 0.53674 3.77072 -3.15915 -0 -0 -4.55328 -0.94387 0 0 -1.00137 0 0 0.07517 0.02948 0 3.11583 0.06772 0 -2.3716 -0.36574 0.7283 -1.38371
THR_541 -1.65999 0.11613 2.29477 -0.12715 0.06239 0.06132 0.77247 -1.06702 -0 -0 0.16504 -0.69538 0 0 0 0 0 0.04679 0.00708 0.09443 0 0.18148 2.27291 -1.0874 -0.16972 0.51008 1.77823
LEU_542 -3.65044 0.45981 3.0602 -0.50456 0.20768 0.14614 1.32197 -1.39884 -0.00105 -0.01796 -1.6527 0.09851 0 0 -1.00137 0 0 -0.06357 0.01459 0.0907 0 -0.15036 0 0.18072 -0.22093 0.31524 -2.76622
GLY_543 -2.85037 0.22215 3.20539 -6e-05 0 0 2.20321 -1.60471 -0 -0 -2.08729 -0.35377 0 0 -0.63212 0 0 -0.0903 0 0 0 -1.45074 0 0.83697 0.05715 0.30894 -2.23556
GLN_544 -8.20168 0.82637 6.8261 -0.34485 0.07272 0.17656 3.53807 -3.15426 -0 -0 -3.97183 -0.01194 0 0 -0.94355 0 0 -0.01964 0.27481 0 3.73475 0.18769 0 -0.18838 0.3536 0.56817 -0.27728
VAL_545 -4.81349 0.17536 2.01436 -0.28356 0.14474 0.06252 1.53188 -1.54647 -0 -0 -1.51723 -0.11376 0 0 0 0 0 -0.0819 0.00038 0.03883 0 -0.30656 0 1.9342 -0.17173 0.54186 -2.39058
GLY_546 -3.27223 0.17844 3.44913 -0.00065 0 0 2.10444 -1.76296 -0 -0 -3.27836 -0.22815 0 0 0 0 0 -0.08455 0 0 0 -0.57934 0 0.83697 0.22511 0.20557 -2.20657
ALA_547 -2.83275 0.55141 0.69159 -0.0198 0 0 0.03588 -0.81169 -0 -0 0.24017 -0.40358 0 0 0 0 0 0.08888 0 0 0 -0.54276 0 1.8394 0.34214 0.19534 -0.62578
VAL_548 -2.21793 0.1817 0.52167 -0.3807 0.33668 0.09424 0.12671 -0.61818 -0 -0 0.01694 -0.08624 0 0 0 0 0 -0.04128 0.06015 0.81396 0 -0.78874 0 1.9342 -0.21937 0.28773 0.02151
LYS_549 -3.6159 0.25961 3.88699 -0.57002 0.1606 0.35024 0.99273 -1.51134 -0 -0 -1.95157 -0.19034 0 0 0 -0.28001 0 0.00222 0.06731 2.99797 0 0.30481 0 -1.5107 -0.02303 0.49337 -0.13708
VAL_550 -3.93873 0.53621 2.68951 -0.3765 0.50728 0.09018 1.74325 -1.53476 -0 -0 -0.95122 -0.31298 0 0 0 0 0 -0.07125 0.01275 1.29096 0 -0.03049 0 1.9342 -0.1085 0.62219 2.10211
LYS_551 -3.46382 0.55055 2.88026 -0.41043 0.06503 0.2111 1.32951 -1.43151 -0 -0 -0.50464 0.08506 0 0 0 0 0 -0.11445 0.00464 1.45706 0 -0.02869 0 -1.5107 -0.53888 0.36903 -1.05089
GLU_552 -4.458 0.39783 3.73584 -0.22187 0.03501 0.32212 1.77932 -1.8696 -0 -0 -0.48182 -0.6103 0 0 0 0 0 -0.07 0.00535 0 3.02865 -0.32625 0 -2.7348 -0.61499 0.29727 -1.78624
GLU_553 -5.25545 0.8867 6.79332 -0.3669 0.13644 0.43442 3.07928 -2.84768 -0 -0 -4.1075 -0.58112 0 0 0 -0.86687 0 0.45088 0.09293 0 3.07515 0.00994 0 -2.7348 5.39536 1.73291 5.32701
PRO_554 -5.52877 1.00965 4.07729 -0.06803 0 0.04292 1.69168 -1.75128 -0 -0 -1.98433 0.61928 0 0 0 0 0 -0.09326 0.05717 0.15876 0 -0.42802 0 -2.4119 5.88922 1.86384 3.14423
VAL_555 -4.43297 0.42594 4.77759 -0.30112 0.17408 0.06551 2.34453 -2.40656 -0 -0 -1.74999 -0.00385 0 0 0 0 0 -0.04422 0.00614 0.00681 0 -0.3644 0 1.9342 0.31228 0.44481 1.18877
ASP_556 -3.86863 0.09988 5.14837 -0.10781 0.00894 0.32792 2.21564 -2.38531 -0.00043 -0.0107 -1.3756 -0.31256 0 0 0 0 0 -0.05325 0.02505 0 1.73007 0.18331 0 -2.3716 0.00472 0.19962 -0.54235
SER_557 -4.89978 0.25119 5.16375 -0.02711 0 0.06227 2.73102 -2.5845 -0 -0 -3.21534 -0.59678 0 0 0 0 0 -0.01194 0.0122 0.67005 0 0.33912 0.60005 -0.77834 -0.01743 0.1889 -2.11265
ASP_558 -6.22296 0.51276 8.14887 -0.24337 0.00497 0.79192 4.28601 -3.84187 -0.0074 -0.05573 -5.57911 0.02115 0 0 0 -1.33815 0 0.02747 0.05452 0 3.27018 0.20099 0 -2.3716 0.02872 0.39486 -1.91777
GLU_559 -4.41734 0.26915 5.3218 -0.3314 0.06131 0.37232 2.3819 -2.52677 -0.00043 -0.0107 -1.96958 -0.58355 0 0 0 0 0 0.16868 0.01509 0 3.14244 -0.12245 0 -2.7348 -0.28411 0.48378 -0.76465
ASP_560 -5.57126 0.37686 6.6011 -0.10919 0.01438 0.33629 2.60311 -3.07772 -0.02373 -0.09692 -2.57609 -0.26795 0 0 0 0 0 -0.03937 0.16859 0 1.74577 0.1498 0 -2.3716 -0.32133 0.38318 -2.07607
ALA_561 -6.73475 1.03274 3.99437 -0.02123 0 0 2.66162 -2.95793 -0 -0 -1.93275 -0.3455 0 0 0 0 0 -0.02345 0 0 0 -0.25345 0 1.8394 -0.33052 0.39681 -2.67465
GLN_562 -6.33962 0.40973 6.10782 -0.27004 0.02965 0.19786 2.50563 -2.87879 -0.0078 -0.11374 -3.81625 -0.44705 0 0 0 -0.60825 0 -0.01307 0.05416 0 3.21803 0.08335 0 -0.18838 -0.13011 0.42341 -1.78345
ILE_563 -5.16772 0.27468 5.08104 -0.51139 0.43071 0.10332 2.53258 -2.44317 -0.0074 -0.05573 -2.34908 0.00352 0 0 0 0 0 0.05357 0.01718 0.57914 0 -0.50755 0 0.73287 0.10255 0.42924 -0.70165
GLN_564 -5.4353 0.29958 5.87784 -0.26386 0.03546 0.20295 2.67889 -2.74215 -0 -0 -3.56383 -0.47216 0 0 0 0 0 -0.03845 0.00792 0 2.81001 -0.08464 0 -0.18838 -0.06972 0.44876 -0.4971
GLU_565 -5.74348 0.4606 5.77454 -0.4588 0.06476 0.89982 1.7226 -2.54567 -0.02399 -0.09785 -1.28937 -0.41769 0 0 0 0 0 -0.03234 0.01038 0 3.16961 -0.30653 0 -2.7348 -0.28884 0.56209 -1.27494
MET_566 -7.00674 0.40168 4.63624 -0.42341 0.05146 0.26034 2.35671 -2.54194 -0.03772 -0.17478 -1.48786 -0.2928 0 0 0 0 0 -0.02751 0.35133 3.04661 0 0.12214 0 0.60916 -0.00487 0.53064 0.36869
GLU_567 -4.72971 0.36017 4.95832 -0.45264 0.09138 0.91419 2.65075 -2.48169 -0 -0 -2.90482 -0.45919 0 0 -0.74355 -0.64833 0 0.00491 0.04766 0 3.45975 -0.33904 0 -2.7348 -0.17196 0.57267 -2.60593
SER_568 -2.54016 0.18601 3.41304 -0.03545 0.00815 0.02699 1.50464 -1.61587 -0 -0 -2.05764 -0.03057 0 0 0 0 0 -0.0414 0.00715 0.75338 0 -0.26695 1.76101 -0.77834 -0.67276 0.55101 0.17222
GLY_569 -2.89516 0.12553 3.82196 -0.00032 0 0 2.13424 -2.00073 -0.01143 -0.05983 -1.72786 -0.19897 0 0 0 0 0 -0.09056 0 0 0 -0.23127 0 0.83697 -0.34059 0.27244 -0.36559
GLU_570 -5.57414 0.72877 6.73344 -0.2335 0.04312 0.3472 3.63732 -3.08558 -0 -0 -4.98788 -0.64251 0 0 -1.97196 0 0 -0.04868 0.00352 0 3.25275 -0.26779 0 -2.7348 -0.25279 0.4512 -4.6023
GLN_571 -5.0172 0.41539 4.27904 -0.25226 0.02592 0.16416 1.63592 -2.27639 -0 -0 -1.02594 -0.41176 0 0 0 0 0 0.06568 0.02254 0 2.67342 -0.07384 0 -0.18838 -0.36194 0.5316 0.20596
ALA_572 -6.20463 0.93764 4.62457 -0.02054 0 0 2.40252 -3.14578 -0.02992 -0.13997 -1.98893 -0.35228 0 0 0 0 0 -0.03237 0 0 0 -0.09749 0 1.8394 -0.19151 0.4848 -1.9145
ALA_573 -4.42681 0.25091 4.40057 -0.02198 0 0 2.29953 -2.52665 -0.01415 -0.13387 -1.95821 -0.3697 0 0 0 0 0 -0.02586 0 0 0 -0.3468 0 1.8394 -0.34229 0.43784 -0.93808
PHE_574 -4.7109 0.50452 4.05269 -0.56944 0.04068 0.25566 1.80884 -2.14662 -0.00205 -0.04889 -1.54294 -0.04354 0 0 0 0 0 0.114 0.01332 0 2.61598 0.01616 0 1.0402 -0.32216 0.25756 1.33307
MET_575 -4.9083 0.41959 4.44872 -0.33944 0.06312 0.10774 2.20007 -2.25673 -0 -0 -1.84349 -0.06409 0 0 0 0 0 -0.03788 0.01251 1.77851 0 -0.00269 0 0.60916 -0.09129 0.2531 0.34862
GLN_576 -7.47442 0.68277 7.19686 -0.27236 0.06887 0.23431 4.13771 -3.55114 -0.02471 -0.1933 -4.89964 -0.56495 0 0 -0.74355 -0.64833 0 -0.04004 0.56455 0 2.8168 -0.08048 0 -0.18838 -0.14522 0.56194 -2.5627
GLN_577 -5.04709 0.814 5.97435 -0.90452 0.11044 0.97 2.71825 -2.61725 -0.00568 -0.07391 -2.67351 -0.76793 0 0 0 -0.86542 0 0.07946 0.0054 0 3.59482 0.269 0 -0.18838 5.57694 1.99907 8.96807
PRO_578 -5.11136 1.06767 3.57868 -0.08731 1e-05 0.0541 1.09757 -1.52108 -0 -0 -0.71692 0.70451 0 0 0 0 0 0.26835 0.00558 0.44572 0 -0.04206 0 -2.4119 5.48575 1.85494 4.67227
PHE_579 -4.27848 0.47988 3.64222 -0.95476 0.05581 0.34685 1.58191 -1.80011 -0 -0 -0.64672 0.03685 0 0 0 0 0 -0.02245 0.04745 0 1.97353 -0.21272 0 1.0402 -0.17004 0.50106 1.62049
LEU_580 -4.45179 0.30202 3.13553 -0.49168 0.20828 0.12426 1.44724 -1.61719 -0 -0 -1.07778 0.21417 0 0 0 0 0 0.03642 0.06054 0.23499 0 -0.23299 0 0.18072 -0.1329 0.58305 -1.47711
GLU_581 -4.56395 0.52565 5.4363 -0.36974 0.16388 0.43402 2.17845 -2.25938 -0.03492 -0.20927 -2.29642 -0.55063 0 0 0 -0.86542 0 -0.03067 0.05094 0 4.1971 -0.21936 0 -2.7348 5.57228 1.88874 6.3128
PRO_582 -3.39262 1.09176 2.30256 -0.12789 0.00213 0.0892 0.42514 -0.96677 -0 -0 -0.48086 0.25727 0 0 0 0 0 -0.081 0.01306 0.15705 0 -1.02135 0 -2.4119 5.33148 1.65562 2.84289
THR_583 -4.85778 0.36867 4.94998 -0.10981 0.07806 0.08056 2.95347 -2.24018 -0.00044 -0.00697 -1.41854 -0.84371 0 0 -0.76245 0 0 -0.00734 0.12043 0.09193 0 -0.55439 2.3364 -1.0874 -0.6462 0.30253 -1.2532
HIS_584 -4.86489 0.24589 4.84816 -0.74651 0.00902 0.83377 1.8706 -2.47738 -0 -0 -1.05424 -2.14398 0 0 -1.02392 0 0 0.1686 0.01223 0 1.80957 -0.10096 0 -0.45461 -0.44925 0.26971 -3.24819
THR_585 -7.37473 1.16534 6.20421 -0.19478 0.0867 0.06814 2.78422 -3.15542 -0.01954 -0.13362 -1.49884 -0.6333 0 0 -0.42336 0 0 0.04622 0.0025 0.12574 0 0.0163 4.14671 -1.0874 -0.03992 0.31543 0.4006
ARG_586 -6.61649 0.5645 6.77627 -0.58495 0.07695 0.3192 2.31863 -2.74436 -0.02436 -0.14984 -1.06194 0.21153 0 0 -1.33722 0 0 -0.05968 0.23771 2.45058 0 -0.17889 0 -1.2888 -0.08212 0.39604 -0.77724
ALA_587 -2.68277 0.21298 2.58769 -0.02813 0.00635 0 1.04776 -1.51255 -0.00044 -0.00697 -0.76496 -0.42141 0 0 0 0 0 -0.04399 0 0 0 0.00718 0 1.8394 -0.55295 0.38191 0.0691
LEU_588 -7.5931 0.81558 5.91015 -0.55806 0.09744 0.13306 3.59984 -3.08814 -0.01942 -0.13084 -1.87917 0.27247 0 0 0 0 0 -0.06643 0.2763 0.45377 0 -0.14862 0 0.18072 -0.57454 0.60159 -1.71739
SER_589 -2.64422 0.22834 2.42132 -0.03025 0.00083 0.04853 0.86986 -1.39139 -0 -0 0.32846 -0.99545 0 0 0 0 0 0.02675 0.00938 0.15631 0 -0.29335 0.60737 -0.77834 -0.56375 0.58376 -1.41584
VAL_590 -4.72206 0.56323 3.15221 -0.29073 0.16547 0.06351 1.78874 -2.04739 -0.0177 -0.09411 0.24424 -0.15939 0 0 0 0 0 0.03654 0.01031 0.07346 0 -0.44332 0 1.9342 -0.20318 0.34697 0.40098
ARG_591 -6.86473 0.3459 5.99559 -0.60382 0.08361 0.33753 2.28958 -2.78969 -0.00027 -0.00801 -0.58852 0.21196 0 0 -0.48762 0 0 -0.0555 0.05935 2.45486 0 -0.18693 0 -1.2888 -0.18407 0.33635 -0.94324
GLN_592 -3.53712 0.16402 3.82471 -0.62028 0.10726 0.67566 1.64422 -1.7908 -0 -0 -2.20767 -0.54567 0 0 -0.57477 0 0 -0.07931 0.02824 0 2.61279 -0.19464 0 -0.18838 -0.57126 0.3438 -0.9092
ALA_593 -4.01246 0.91331 2.44255 -0.02355 0 0 1.63681 -1.98687 -0.0177 -0.09411 -0.70487 -0.17923 0 0 0 0 0 0.21126 0 0 0 -0.10564 0 1.8394 -0.61521 0.90549 0.20919
PRO_594 -3.52181 0.70673 2.69606 -0.1286 0.00536 0.09605 2.1267 -1.56912 -0.00191 -0.02139 -2.09302 0.18352 0 0 0 0 0 -0.07273 0.06157 0.12262 0 -1.00719 0 -2.4119 -0.67963 1.14932 -4.35936
LEU_595 -3.27379 0.32652 2.93425 -0.70108 0.24032 0.29175 1.66469 -1.67685 -0 -0 -1.14923 0.05928 0 0 0 0 0 -0.00657 0.00557 0.68548 0 -0.10615 0 0.18072 -0.22415 0.58378 -0.16546
ALA_596 -2.70512 0.22668 3.02286 -0.02303 0 0 1.29188 -1.6072 -0 -0 -0.72475 -0.37362 0 0 0 0 0 -0.06374 0 0 0 -0.35737 0 1.8394 -0.19477 0.22546 0.55668
ALA_597 -5.12073 0.64372 3.27801 -0.02349 0 0 2.70287 -2.31422 -0 -0 -2.19723 -0.36314 0 0 0 0 0 0.27043 0 0 0 0.03751 0 1.8394 -0.41118 0.24378 -1.41425
VAL_598 -6.19623 0.33531 4.24597 -0.2923 0.14361 0.06526 2.52829 -2.81526 -0 -0 -1.91639 -0.13727 0 0 0 0 0 0.00828 0.00223 0.06993 0 -0.34457 0 1.9342 -0.10673 0.43388 -2.04181
GLY_599 -3.42325 0.14937 4.30259 -5e-05 0 0 2.13887 -2.16155 -0.00191 -0.02139 -2.18067 -0.42145 0 0 0 0 0 -0.01933 0 0 0 0.28811 0 0.83697 0.4908 0.3814 0.35852
MET_600 -5.95349 0.42854 6.0425 -0.55396 0.28112 0.05058 2.9789 -2.96606 -0 -0 -2.15779 -0.09836 0 0 0 0 0 -0.01817 0.14114 1.98387 0 0.07128 0 0.60916 0.72798 0.35534 1.92257
ASP_601 -5.38794 0.54242 8.07026 -0.21287 0 0.69359 3.3008 -3.52263 -0.0299 -0.17833 -5.80875 -0.15717 0 0 0 0 0 0.0789 0.02383 0 3.3324 0.20154 0 -2.3716 0.15641 0.41206 -0.85698
GLY_602 -4.10143 0.30335 4.80253 -5e-05 0 0 2.30276 -2.34617 -0 -0 -1.88938 -0.42425 0 0 0 0 0 -0.06305 0 0 0 0.31781 0 0.83697 0.4521 0.23846 0.42967
LEU_603 -6.05628 0.66008 4.87912 -0.51051 0.36349 0.13449 2.38958 -2.87707 -0 -0 -1.42354 0.23912 0 0 0 0 0 0.1513 0.01498 0.29383 0 -0.31169 0 0.18072 0.30239 0.41706 -1.15294
GLU_604 -4.00697 0.2144 5.0617 -0.20839 0.02406 0.28536 1.69138 -2.20342 -0.02108 -0.15689 -0.89207 -0.59837 0 0 0 0 0 0.02484 0.01463 0 2.998 -0.271 0 -2.7348 -0.49683 0.46163 -0.81383
LYS_605 -4.34289 0.57641 5.82193 -0.3571 0.04784 0.23703 2.20723 -2.31359 -0.00882 -0.02144 -4.95805 0.30513 0 0 0 0 0 0.40777 0.04476 2.33947 0 -0.03944 0 -1.5107 -0.48281 0.39852 -1.64875
HIS_D_606 -6.88151 0.72887 6.20994 -0.58515 0.05742 0.54953 2.71698 -3.40196 -0 -0 -2.23157 -0.64357 0 0 -0.86005 -0.49252 0 0.09377 0.00152 0 2.41 -0.511 0 -0.45461 0.07423 0.70364 -2.51604
ARG_607 -4.47702 0.20001 3.79089 -0.84099 0.17744 0.6471 1.20127 -1.97948 -0 -0 -1.13312 0.36014 0 0 -0.86005 0 0 0.031 0.15685 2.25398 0 0.18226 0 -1.2888 0.43401 0.65623 -0.48827
LEU_608 -2.76001 0.31376 1.17218 -0.53139 0.18373 0.11735 0.21709 -0.91274 -0 -0 -0.06508 0.29148 0 0 0 0 0 -0.04213 0.01617 0.54461 0 -0.23747 0 0.18072 0.02559 0.37361 -1.11253
VAL_609 -4.425 0.45572 1.36197 -0.31925 0.24938 0.06855 0.65202 -1.3923 -0 -0 0.18713 -0.434 0 0 0 0 0 0.07295 0.0181 0.10624 0 -0.42856 0 1.9342 -0.37562 0.22692 -2.04154
SER_610 -3.71158 0.3361 4.36095 -0.03295 0.0003 0.05709 2.42717 -2.00444 -0.00747 -0.07106 -1.5704 -1.04719 0 0 -0.83418 -0.20608 0 -0.02864 0.04154 0.95641 0 -0.02058 0.70041 -0.77834 -0.52377 0.35387 -1.60287
ARG_611 -2.52855 0.13944 2.0715 -0.75947 0.14631 0.51807 0.67124 -1.09928 -0 -0 0.3583 0.3 0 0 0 0 0 -0.10042 0.03422 1.80323 0 -0.10264 0 -1.2888 -0.53134 0.3732 0.00502
THR_612 -3.76496 0.40705 3.79874 -0.12508 0.08628 0.06367 1.57972 -1.78652 -0 -0 -1.60088 -0.97974 0 0 -0.83418 -0.96888 0 -0.04304 0.00154 0.11155 0 -0.20876 2.25659 -1.0874 -0.49492 0.29594 -3.29326
HIS_613 -3.37647 0.11908 4.03366 -0.37589 0.01212 0.47077 1.88951 -1.8747 -0.00747 -0.07106 -2.10163 0.23118 0 0 0 -0.7628 0 0.07839 0.10912 0 2.1383 -0.68825 0 -0.45461 0.1334 0.37582 -0.12152
SER_614 -3.28991 0.11273 2.6788 -0.03432 0.00024 0.06218 0.99051 -1.47085 -0 -0 -0.06441 -0.76276 0 0 0 0 0 -0.01291 0.00215 0.43884 0 0.42408 0.60054 -0.77834 0.52541 0.27122 -0.3068
SER_615 -4.48352 0.60965 5.2425 -0.03116 0 0.07252 3.43185 -2.65962 -0 -0 -2.23494 -0.33301 0 0 -0.83369 -0.49252 0 0.02898 0.00032 0.23499 0 -0.33848 0.61577 -0.77834 -0.1603 1.09513 -1.01386
PRO_616 -4.43606 0.41984 3.51053 -0.06356 0 0.0405 1.6118 -1.51591 -0.01235 -0.06732 -0.82687 0.63103 0 0 0 0 0 0.01752 0.01962 0.12376 0 -0.02645 0 -2.4119 -0.06601 1.21202 -1.83983
ALA_617 -5.565 0.87492 4.37485 -0.02014 0 0 2.2396 -2.64913 -0 -0 -1.46983 -0.33037 0 0 0 0 0 -0.00533 0 0 0 0.15384 0 1.8394 0.41963 0.34502 0.20746
ALA_618 -5.40529 0.60312 3.2098 -0.02398 0 0 1.96332 -2.44417 -0 -0 -0.48977 -0.37277 0 0 -0.83369 0 0 -0.06014 0 0 0 -0.38566 0 1.8394 -0.12981 0.29221 -2.23744
SER_619 -3.34582 0.22241 3.73165 -0.02819 0 0.06527 1.37243 -1.77194 -0 -0 -1.19673 -0.5476 0 0 0 0 0 -0.03121 0.00547 0.75402 0 0.3295 0.6001 -0.77834 -0.25491 0.20618 -0.6677
VAL_620 -5.89112 0.54639 2.70444 -0.31509 0.24459 0.07351 1.51539 -1.77181 -0 -0 -0.3501 -0.45504 0 0 0 0 0 -0.01277 0.03262 0.26631 0 -0.49729 0 1.9342 0.12581 0.48999 -1.35997
LEU_621 -6.58885 1.33415 4.21471 -0.51058 0.25548 0.15038 2.7742 -2.54357 -0.01235 -0.06732 -1.51849 -0.0107 0 0 0 0 0 0.03678 0.00872 0.20782 0 0.67652 0 0.18072 5.80074 1.15999 5.54835
PRO_622 -7.20596 1.11039 3.81662 -0.07572 0 0.04664 2.04767 -1.91259 -0 -0 -1.30359 0.66746 0 0 0 0 0 -0.10444 0.02564 0.1593 0 -0.44369 0 -2.4119 5.89729 1.10192 1.41506
HIS_623 -6.10213 1.58365 5.63568 -0.38226 0.00562 0.46015 1.94343 -2.56036 -0 -0 -0.37964 -0.31844 0 0 0 -0.39931 0 0.11557 0.51988 0 3.17889 -0.34916 0 -0.45461 5.97085 2.16908 10.6369
PRO_624 -5.54604 0.95567 3.84267 -0.08982 0.00031 0.05549 1.58967 -1.69083 -0 -0 -1.04532 0.71789 0 0 -0.72774 0 0 -0.05914 1e-05 0.49066 0 -0.1668 0 -2.4119 5.57051 2.11064 3.59594
ALA_625 -4.59927 0.72428 4.04408 -0.01975 0 0 2.71422 -2.31256 -0 -0 -2.34306 -0.29787 0 0 0 0 0 0.01368 0 0 0 0.22071 0 1.8394 0.03845 0.47315 0.49547
MET_626 -9.58061 1.71529 5.98842 -0.4392 0.13179 0.1688 3.25828 -3.09317 -0.01568 -0.1096 -2.7947 0.19712 0 0 0 0 0 0.02083 0.06137 2.2204 0 -0.19238 0 0.60916 0.11922 0.51256 -1.22208
ASP_627 -4.67457 0.44847 6.20944 -0.11996 0.02527 0.37605 2.34787 -2.61846 -0.00364 -0.00926 -3.89737 -0.43738 0 0 0 0 0 -0.09159 0.03939 0 1.83909 -0.01351 0 -2.3716 -0.24856 0.59713 -2.60318
ARG_628 -5.87259 0.98334 5.48333 -0.66099 0.15523 0.43691 2.21367 -2.42876 -0.00078 -0.01445 -1.16191 0.18623 0 0 -0.72774 0 0 0.08233 0.07305 3.6964 0 -0.01862 0 -1.2888 5.60892 1.58422 8.32897
PRO_629 -5.86197 0.87921 3.52815 -0.09268 0.00052 0.05736 0.97375 -1.23213 -0 -0 -0.54251 0.72993 0 0 0 0 0 -0.01327 0.01118 0.34836 0 0.08763 0 -2.4119 5.6903 1.86186 4.01379
LEU_630 -6.2877 0.42364 3.81308 -0.46314 0.14483 0.08419 2.05547 -2.07475 -0.01568 -0.1096 -1.63353 0.27147 0 0 -0.48762 0 0 -0.02172 0.00279 0.47704 0 -0.27605 0 0.18072 -0.22886 0.69787 -3.44755
GLN_631 -3.53205 0.57761 3.31165 -0.23653 0.03459 0.17617 0.70817 -1.40041 -0 -0 -0.21675 -0.73069 0 0 0 0 0 -0.00481 0.18586 0 2.91653 -0.03369 0 -0.18838 -0.35551 0.92189 2.13364
PRO_632 -4.42679 0.82336 2.42764 -0.17542 0.0006 0.12093 0.16108 -0.85097 -0 -0 0.55393 0.08781 0 0 0 0 0 -0.05499 0.05037 0.9719 0 -0.934 0 -2.4119 -0.53471 1.13226 -3.0589
GLY_633 -1.97717 0.14072 2.24043 -0.00028 0 0 0.91327 -1.1156 -0.00013 -0.00278 -0.61482 -0.15233 0 0 0 0 0 -0.03143 0 0 0 -1.50047 0 0.83697 -0.34266 0.47505 -1.13123
SER_634 -3.67673 0.43874 4.41166 -0.01749 0 0.03068 1.8944 -2.09709 -0.0231 -0.11732 -2.96577 -0.88505 0 0 -0.99592 0 0 0.08158 0.06798 0.23968 0 0.12675 1.77119 -0.77834 0.98408 0.25249 -1.25759
ALA_635 -4.31346 0.35169 4.02281 -0.01054 0 0 2.58627 -2.20715 -0 -0 -2.75925 -0.28342 0 0 0 0 0 -0.12747 0 0 0 0.43748 0 1.8394 1.87297 0.26944 1.67876
THR_636 -6.48867 1.04233 3.3541 -0.15328 0.05631 0.05352 2.33801 -2.28472 -0.02101 -0.14981 -2.17749 0.06349 0 0 0 -0.79779 0 0.04421 0.0295 0.27747 0 0.03565 4.11329 -1.0874 1.03176 0.25664 -0.46388
GLY_637 -5.26131 0.85221 3.17005 -0.00082 0 0 2.18819 -2.15246 -0.01343 -0.11618 -2.69347 -0.30962 0 0 0 0 0 -0.01628 0 0 0 0.69944 0 0.83697 0.72119 0.24826 -1.84725
ILE_638 -8.70448 1.12925 2.43595 -0.46614 0.28234 0.10668 2.60512 -2.41266 -0.00156 -0.00503 -2.79283 -0.12694 0 0 0 0 0 -0.07985 0.18792 0.27804 0 -0.65809 0 0.73287 0.49907 0.37734 -6.613
ALA_639 -6.00082 0.81682 2.33425 -0.02365 0 0 2.68037 -2.21116 -0 -0 -2.40629 -0.29494 0 0 0 0 0 0.08346 0 0 0 0.21687 0 1.8394 0.01951 0.53281 -2.41337
TYR_640 -7.08906 0.41228 3.44993 -1.14638 0.17109 0.76617 2.01785 -2.16274 -0.01826 -0.06795 -1.04069 -0.31118 0 0 0 -0.76791 0 0.09205 0.04875 0 1.66727 -0.22262 0.0867 1.2797 0.18579 0.4353 -2.21391
ASP_641 -6.08944 1.02744 6.8723 -0.10868 0.00768 0.33408 3.37323 -2.98683 -0.02338 -0.15956 -3.14035 -0.19909 0 0 -0.71952 0 0 0.05931 0.03657 0 3.98435 -0.27328 0 -2.3716 0.49629 1.1338 1.2533
PRO_642 -3.33518 0.60655 2.0984 -0.07193 0 0.04428 1.17272 -1.02458 -0.02113 -0.16499 -0.49255 0.59933 0 0 0 0 0 -0.1052 0.01628 0.40854 0 -0.61122 0 -2.4119 0.35051 1.17073 -1.77136
LEU_643 -4.55856 0.78722 3.22937 -0.50672 0.2141 0.13171 1.07514 -1.54351 -0 -0 0.45396 0.24427 0 0 0 0 0 -0.11687 0.03012 0.32404 0 -0.16047 0 0.18072 -0.21212 0.48536 0.05775
MET_644 -9.71887 0.68316 4.1455 -0.36773 0.08474 0.14748 2.67492 -2.34492 -0 -0 -1.36906 -0.2223 0 0 0 0 0 0.0134 0.06701 1.55877 0 0.09186 0 0.60916 -0.36317 0.50875 -3.8013
LEU_645 -6.13725 0.79399 3.66072 -0.51652 0.40481 0.09836 2.22691 -2.15795 -0.02113 -0.16499 -1.72751 0.34477 0 0 -1.04006 0 0 -0.01155 0.04304 0.40383 0 -0.30231 0 0.18072 -0.48644 0.60215 -3.8064
LYS_646 -6.66314 0.673 5.69465 -0.3535 0.05056 0.17704 2.44906 -2.49209 -0 -0 -2.32737 0.12503 0 0 0 -0.62961 0 -0.05295 0.52107 2.42556 0 -0.17425 0 -1.5107 -0.20269 0.58772 -1.7026
HIS_647 -5.87394 0.57787 3.64825 -0.42063 0.00623 0.58233 1.24313 -2.12049 -0.00495 -0.02593 -1.78841 0.24142 0 0 -0.7698 0 0 -0.06063 0.28196 0 3.20688 -0.45694 0 -0.45461 0.2809 0.45591 -1.45145
GLN_648 -3.75052 0.23383 3.3066 -0.70153 0.10807 0.52577 1.31753 -1.78066 -0.0211 -0.08669 -1.65532 -0.51789 0 0 0 0 0 0.09912 0.00233 0 2.92395 0.24471 0 -0.18838 0.50787 0.52745 1.09515
CYS:disulfide_649 -3.97461 0.38551 2.70405 -0.03615 0 0.01463 0.9128 -1.52096 -0.00384 -0.01085 -1.90118 -0.21649 0 0 0 0 -0.6709 0.03764 0.10455 0.22302 0 -0.0756 0 3.6196 0.34448 0.43868 0.37439
VAL_650 -2.01465 0.26041 1.27221 -0.28786 0.15705 0.06485 0.25562 -0.70655 -0 -0 -0.38631 0.26418 0 0 0 0 0 0.99567 0.00061 0.11836 0 -0.19728 0 1.9342 0.11261 27.8485 29.6916
CYS_651 -2.12457 0.26873 1.80117 -0.05032 0.00013 0.01736 0.78893 -0.93407 -0 -0 0.09377 -0.92292 0 0 0 0 0 0.01873 1e-05 0.36753 0 1.09099 0 3.6196 5.55392 27.8882 37.4772
GLY_652 -2.09544 0.33684 1.76977 -6e-05 0 0 1.10865 -1.02539 -0.00381 -0.05852 -0.65616 -0.25243 0 0 0 0 0 7.60181 0 0 0 0.85783 0 0.83697 5.98479 12.0462 26.451
ASN_653 -1.85698 0.11893 1.69653 -0.19732 0.07596 0.33734 0.20522 -0.91164 -0 -0 0.43162 -0.31544 0 0 0 0 0 -0.05301 0.00114 0 1.99832 -0.21337 0 -0.93687 0.47253 12.5678 13.4208
SER_654 -4.11048 0.77755 4.39969 -0.04256 0.01516 0.08439 1.91918 -1.93576 -0.01825 -0.11765 -1.04839 -0.20982 0 0 -0.74931 0 0 0.03145 0.00336 1.0205 0 0.0786 1.25661 -0.77834 0.85444 1.12038 2.55075
THR_655 -1.91684 0.08224 1.54693 -0.1261 0.10378 0.06449 0.08799 -0.90207 -0.00593 -0.11922 0.27626 -0.93141 0 0 0 0 0 0.06827 0.01295 0.07698 0 -0.04332 2.26162 -1.0874 0.62692 0.61484 0.69099
THR_656 -3.11889 0.34736 2.74826 -0.0907 0.05429 0.03885 0.66094 -1.29728 -0.02362 -0.23412 -0.43433 -1.21045 0 0 -0.07776 0 0 -0.01544 0.0253 0.17988 0 -0.5657 2.36341 -1.0874 0.6364 0.25392 -0.84709
HIS_D_657 -2.11538 0.61274 2.06279 -0.44163 0.03055 0.62077 0.26314 -0.94003 -0 -0 -0.42581 -0.22601 0 0 -0.07776 0 0 0.02293 0.10596 0 1.54365 -0.48633 0 -0.45461 6.22121 1.95998 8.27614
PRO_658 -3.87906 0.73989 3.56471 -0.1818 0.00192 0.1227 1.67421 -1.37197 -0 -0 -2.29225 0.18316 0 0 -1.57243 0 0 0.23022 0.0028 0.34968 0 -0.85295 0 -2.4119 5.29138 2.40108 1.99938
GLU_659 -2.15389 0.0885 2.3091 -0.49536 0.22021 1.59024 0.35208 -0.92308 -0.00381 -0.05852 -0.82533 -2.4797 0 0 0 0 0 0.55127 0.02213 0 4.12809 0.07184 0 -2.7348 -0.33482 0.8327 0.15686
HIS_D_660 -4.04531 0.45154 3.17774 -0.64053 0.05448 0.81503 1.08015 -1.59157 -0.00057 -0.00276 -0.43827 -0.41284 0 0 -0.82312 0 0 0.02403 0.14928 0 1.61358 -0.31413 0 -0.45461 0.11211 0.94881 -0.29695
ALA_661 -3.7417 0.74497 1.43479 -0.02672 0.00026 0 1.07928 -1.38129 -0 -0 -0.4025 -0.1926 0 0 0 0 0 -0.09377 0 0 0 -0.0898 0 1.8394 0.29242 1.00348 0.46621
GLY_662 -3.43118 0.13198 3.70639 -0.00035 0 0 2.05902 -1.95421 -0.00512 -0.0341 -1.77495 -0.16653 0 0 -0.75988 0 0 -0.05167 0 0 0 -0.82276 0 0.83697 -0.06684 0.56063 -1.77261
ARG_663 -8.54738 0.68836 6.00607 -0.83431 0.17839 0.57196 2.66775 -3.07844 -0.01516 -0.06839 -0.98322 0.65236 0 0 -0.58894 0 0 -0.06422 0.14416 3.01596 0 -0.18127 0 -1.2888 -0.26261 0.94287 -1.04485
ILE_664 -7.81873 1.33984 2.78954 -0.69226 0.70852 0.15247 1.49794 -2.35568 -0 -1e-05 -0.83642 0.35217 0 0 0 0 0 -0.0645 0.0125 0.62021 0 -0.46407 0 0.73287 -0.18746 1.46989 -2.74319
GLN_665 -7.5147 1.01709 6.07946 -0.29201 0.10975 0.2747 3.0153 -3.30039 -0 -0 -3.48546 -0.50651 0 0 -1.52968 0 0 -0.02603 0.7085 0 2.82772 -0.00185 0 -0.18838 0.00446 1.15448 -1.65354
SER_666 -5.48364 0.28814 5.59297 -0.02277 0 0.0215 2.54873 -2.70844 -0 -0 -2.32956 -0.23935 0 0 0 0 0 0.07374 0.00167 0.45776 0 0.32022 0.66953 -0.77834 -0.00488 0.55264 -1.04008
ILE_667 -9.8284 1.10146 3.97208 -0.53098 0.64864 0.10278 2.79574 -2.88061 -0.00512 -0.0341 -2.06698 0.07339 0 0 0 0 0 -0.0621 0.04346 0.5 0 -0.4959 0 0.73287 0.11448 0.41752 -5.40176
TRP_668 -8.2469 0.86875 5.38979 -1.41482 0.13328 0.57579 2.982 -3.22628 -0.01516 -0.06839 -2.29378 -0.31559 0 0 0 0 0 0.01253 0.06047 0 1.69979 -0.25416 0 1.6906 0.03032 0.57619 -1.81557
SER_669 -4.61152 0.30991 5.53397 -0.02884 0 0.0662 2.71151 -2.66494 -0 -0 -2.60953 -0.54431 0 0 0 0 0 0.01576 0.00191 0.75342 0 0.33163 0.60001 -0.77834 0.03522 0.44736 -0.43056
ARG_670 -7.71987 0.40851 9.09842 -0.89145 0.28009 0.65399 4.01898 -3.91501 -0 -0 -4.93751 0.15973 0 0 0 -1.37573 0 0.00542 0.01792 2.8282 0 -0.07779 0 -1.2888 -0.129 0.4319 -2.43201
LEU_671 -9.38755 0.58509 4.32159 -0.45342 0.21717 0.10475 2.78874 -3.15589 -0 -0 -2.81824 0.18906 0 0 0 0 0 0.35456 0.04582 0.2799 0 -0.30105 0 0.18072 -0.38801 0.71728 -6.71948
GLN_672 -5.97184 0.48903 5.9216 -0.77039 0.0526 0.77224 2.72334 -2.89199 -0 -0 -2.16741 -0.65783 0 0 0 -0.8963 0 -0.04116 0.00087 0 2.93454 -0.03674 0 -0.18838 -0.25507 0.68882 -0.29407
GLU_673 -4.16279 0.27052 5.33843 -0.35156 0.15956 0.43582 2.16477 -2.32731 -0 -0 -2.50281 -0.62819 0 0 0 -0.29727 0 -0.00297 0.1532 0 3.17776 -0.1418 0 -2.7348 -0.25759 0.49454 -1.21248
THR_674 -4.93792 0.33889 4.73455 -0.13137 0.10933 0.07997 2.07871 -2.26334 -0 -0 -1.34692 -1.14674 0 0 -0.21572 0 0 -0.07536 0.04031 0.0269 0 -0.17567 2.25544 -1.0874 -0.44061 0.4107 -1.74624
GLY_675 -3.8724 0.40786 4.61308 -6e-05 0 0 2.26118 -2.2721 -0 -0 -2.13176 -0.40435 0 0 0 0 0 -0.17181 0 0 0 -1.46096 0 0.83697 -0.78985 0.47214 -2.51206
LEU_676 -9.70853 1.20346 4.13892 -0.51517 0.4163 0.12688 3.49434 -2.93187 -0 -0 -2.63407 0.24983 0 0 -0.21572 0 0 -0.03557 0.0244 0.27027 0 -0.30119 0 0.18072 -0.73909 0.57333 -6.40276
LEU_677 -8.10558 1.18569 3.68089 -0.72982 0.31866 0.36082 1.97188 -2.66374 -0 -0 -1.23154 -0.10704 0 0 -1.02392 0 0 0.06509 0.07836 2.29153 0 -0.09235 0 0.18072 -0.38963 0.67778 -3.53221
ASN_678 -6.40776 0.88674 5.46945 -0.18686 0.02389 0.29796 2.81628 -2.94868 -0.00027 -0.00801 -2.55189 -0.46856 0 0 -0.42336 -0.8963 0 -0.03539 0.03864 0 1.89538 -0.35387 0 -0.93687 -0.55985 0.62038 -3.72898
LYS_679 -6.53495 0.49195 6.32887 -0.34894 0.04862 0.19284 2.7417 -2.71621 -0.03164 -0.22745 -3.60934 0.09822 0 0 0 0 0 -0.02607 0.3811 2.29437 0 -0.2518 0 -1.5107 -0.30488 0.51619 -2.46815
CYS_680 -7.1286 0.62102 3.79552 -0.05469 0.00026 0.01746 1.80888 -2.12137 -0.00699 -0.06838 -1.31969 -0.07614 0 0 0 0 0 0.00973 0.1511 0.20563 0 0.0133 0 3.6196 0.0044 0.53569 0.00673
GLU_681 -5.42322 0.30165 5.84622 -0.19736 0.01137 0.25138 2.91585 -2.75609 -0.01345 -0.07478 -5.03362 -0.38006 0 0 -0.36448 0 0 0.09288 0.09339 0 3.48652 -0.03685 0 -2.7348 -0.28529 0.60175 -3.69899
ARG_682 -4.69651 0.27801 3.82765 -1.04509 0.30864 0.75761 1.99904 -1.95105 -0.00822 -0.02622 -1.84063 0.09388 0 0 0 -1.91244 0 -0.01826 0.03286 4.00301 0 -0.12909 0 -1.2888 -0.39856 0.80541 -1.20875
ILE_683 -8.15006 0.8574 3.35811 -0.59188 0.25902 0.11502 2.17745 -2.47716 -0 -0 -1.47634 0.14741 0 0 0 0 0 -0.04763 0.13895 1.05548 0 -0.76218 0 0.73287 -0.39406 0.88185 -4.17574
GLN_684 -3.11814 0.09282 3.69127 -0.62043 0.06458 0.39713 1.66611 -1.68322 -0.01913 -0.13424 -2.48171 -0.19583 0 0 0 -1.14453 0 -0.04324 0.00351 0 2.88998 0.04278 0 -0.18838 -0.31891 0.72103 -0.37856
GLY_685 -2.96873 0.28698 2.96306 -0.00028 0 0 1.51417 -1.41433 -0.01671 -0.06292 -2.66888 -0.17258 0 0 -0.71952 0 0 -0.11227 0 0 0 -1.12297 0 0.83697 -0.01379 0.56111 -3.1107
ARG_686 -5.89679 0.36301 7.60544 -0.79137 0.15665 0.54362 3.48902 -3.18738 -0.03716 -0.23259 -4.02756 -0.0817 0 0 -0.43863 -2.83024 0 0.32931 0.1522 1.52655 0 0.12331 0 -1.2888 0.56529 0.96081 -2.99704
LYS_687 -4.75064 0.2161 3.08377 -0.30309 0.0275 0.13996 0.48084 -1.30103 -0.00411 -0.07845 -0.54121 -0.00389 0 0 -0.43863 0 0 0.17188 0.05284 2.11824 0 -0.03 0 -1.5107 0.32129 0.90299 -1.44634
ALA_688 -5.63403 0.47678 3.53417 -0.02459 0 0 2.44932 -2.36641 -0.0255 -0.0636 -2.83806 -0.20303 0 0 -1.11951 0 0 0.00277 0 0 0 -0.12278 0 1.8394 -0.62944 0.34046 -4.38403
SER_689 -4.6694 0.39645 6.11823 -0.02604 0 0.02196 3.34944 -2.65502 -0.00502 -0.08053 -2.69187 -0.11383 0 0 -0.7057 0 0 -0.01937 0.00314 0.55784 0 -0.12162 0.61017 -0.77834 -0.74286 0.37699 -1.17539
LEU_690 -7.00659 0.4702 5.40051 -0.46766 0.17413 0.11247 2.28918 -2.92189 -0 -0 -1.68436 0.18679 0 0 0 0 0 0.0396 0.00079 0.28517 0 -0.27799 0 0.18072 -0.45582 0.42993 -3.24485
GLU_691 -4.22921 0.29684 4.82052 -0.45769 0.23759 1.43478 1.15067 -2.17937 -0.02557 -0.22581 -0.68927 -2.99936 0 0 0 0 0 0.07123 0.0152 0 3.86881 -0.3469 0 -2.7348 -0.54502 0.33706 -2.20027
GLU_692 -8.01514 0.65978 8.55086 -0.19054 0.02493 0.27926 5.00017 -4.00034 -0.02075 -0.13876 -5.57367 -0.52086 0 0 -0.7057 -1.71909 0 -0.0276 0.21232 0 3.55168 -0.22017 0 -2.7348 -0.44257 0.43182 -5.59917
ILE_693 -9.63574 1.09631 3.46688 -0.65396 0.47556 0.13869 3.19917 -2.84468 -0 -0 -2.80817 0.32103 0 0 0 0 0 -0.05249 0.01458 0.56851 0 -0.29843 0 0.73287 -0.11821 0.78735 -5.61075
GLN_694 -6.74969 0.73573 6.16735 -0.2934 0.05236 0.25082 2.1305 -2.88938 -0.0422 -0.31224 -0.60867 -0.5406 0 0 0 0 0 0.00154 0.17614 0 2.99967 -0.03215 0 -0.18838 -0.02582 0.75722 1.58878
LEU_695 -6.20723 0.63867 3.47548 -0.47096 0.15996 0.11784 2.0467 -2.08492 -0 -0 -0.91995 0.15054 0 0 0 0 0 -0.05906 0.11838 0.29986 0 -0.28988 0 0.18072 -0.18472 0.40525 -2.62331
VAL_696 -6.24637 0.93995 1.97412 -0.31302 0.27054 0.07244 1.21595 -1.88109 -0.00827 -0.03548 -0.38827 -0.45797 0 0 0 0 0 0.14879 0.0495 0.26087 0 -0.49436 0 1.9342 -0.10231 0.44023 -2.62055
HIS_D_697 -8.93211 0.70027 6.42342 -0.46542 0.03184 0.54552 3.02029 -3.61836 -0 -0 -2.77745 -0.12531 0 0 -1.22549 0 0 -0.02002 0.05542 0 1.95654 -0.09116 0 -0.45461 0.14117 0.67754 -4.15792
SER_698 -4.63101 0.25158 5.82103 -0.02875 0 0.04766 3.01284 -2.51674 -0.00115 -0.00665 -3.60768 -0.99522 0 0 -0.35575 0 0 -0.04281 0.03968 1.06192 0 -0.05607 0.61633 -0.77834 -0.20723 0.49295 -1.88338
GLU_699 -3.75181 0.16676 4.1395 -0.4566 0.20307 1.41857 1.59633 -1.84986 -0.0501 -0.28263 -0.78722 -3.02563 0 0 0 0 0 -0.0643 0.02572 0 3.87183 -0.3343 0 -2.7348 -0.5923 0.14033 -2.36744
HIS_D_700 -5.03352 0.41102 4.95844 -0.769 0.02879 0.81406 2.03312 -2.44752 -0.02582 -0.13757 -1.77252 -0.29484 0 0 -0.35575 0 0 0.0128 0.02112 0 1.52461 -0.26823 0 -0.45461 -0.2245 0.21774 -1.76218
HIS_701 -8.79708 0.68804 7.265 -0.49903 0.00349 0.584 2.63764 -3.84669 -0 -0 -1.8215 -0.94193 0 0 0 0 0 0.12571 0.00565 0 2.69032 0.03692 0 -0.45461 0.00421 0.48503 -1.83482
SER_702 -6.32339 0.38672 5.95095 -0.0268 0 0.0632 2.9712 -2.92618 -0.00427 -0.023 -2.71691 -0.69264 0 0 0 0 0 -0.00604 0.01817 0.56257 0 0.36563 0.61283 -0.77834 0.10776 0.43224 -2.02629
LEU_703 -4.74117 0.20263 4.61036 -0.68124 0.2333 0.25552 2.17447 -2.41094 -0 -0 -1.91448 0.10793 0 0 -0.60787 0 0 -0.02549 0.01892 0.92791 0 -0.2506 0 0.18072 0.13116 0.22583 -1.56304
LEU_704 -5.4882 0.37432 3.96477 -0.6677 0.15257 0.22283 1.68645 -2.2108 -0.01943 -0.15581 -0.97987 0.13157 0 0 0 0 0 0.00465 0.07572 0.80184 0 -0.18338 0 0.18072 -0.01874 0.44756 -1.68093
TYR_705 -8.24088 0.65173 3.56929 -0.5401 0.27207 0.26378 2.8956 -2.5507 -0 -0 -2.10324 -0.24966 0 0 -1.16831 0 0 -0.02182 0.00511 0 2.9556 0.00443 0.00053 1.2797 0.09526 0.7083 -2.1733
GLY_706 -2.84314 0.11112 3.05779 -5e-05 0 0 1.62048 -1.58829 -0.00082 -0.0025 -2.23807 -0.37671 0 0 -0.59591 0 0 -0.11079 0 0 0 0.24817 0 0.83697 0.00413 0.60997 -1.26764
THR_707 -3.25895 0.2911 3.38678 -0.17063 0.09748 0.05888 1.68041 -1.61092 -0.01943 -0.15581 -1.356 -0.13291 0 0 -0.60787 0 0 -0.00374 0.07295 0.16179 0 -0.02886 2.31235 -1.0874 0.03297 0.42073 0.08293
ASN_708 -3.69946 0.87026 3.34178 -0.27701 0.04186 0.44218 1.82033 -1.60637 -0.02196 -0.11825 -1.61433 -0.59206 0 0 -1.08335 0 0 0.03461 0.01721 0 2.33169 -0.08164 0 -0.93687 -0.10362 0.99029 -0.24469
PRO_709 -4.20671 0.82495 1.74388 -0.08942 0.00089 0.0558 0.86065 -0.79012 -0 -0 0.25239 0.67516 0 0 0 0 0 -0.1836 0.02988 0.63293 0 -0.54993 0 -2.4119 -0.33948 1.20008 -2.29455
LEU_710 -6.26617 0.64258 2.3046 -0.49082 0.15868 0.15147 1.63579 -1.64608 -0.00049 -0.0014 -0.76306 -0.0606 0 0 -1.08335 0 0 0.12168 0.09477 0.66741 0 0.22989 0 0.18072 0.22253 0.73706 -3.16477
ASP_711 -2.8828 0.40151 3.58556 -0.18784 0.00025 0.61219 1.51233 -1.6318 -0 -0 -0.95507 -0.2619 0 0 0 0 0 -0.01876 0 0 3.33487 0.04689 0 -2.3716 0.71736 0.53761 2.4388
GLY_712 -1.5265 0.10649 1.97076 -5e-05 0 0 0.33535 -0.92902 -0.02114 -0.11575 0.49829 -0.42917 0 0 0 0 0 -0.08084 0 0 0 0.24686 0 0.83697 0.3031 0.25671 1.45207
GLN_713 -3.49368 0.52677 3.30022 -0.68398 0.08866 0.75831 0.86783 -1.54752 -0 -0 0.09595 -0.594 0 0 0 0 0 -0.04609 0.00759 0 2.25162 -0.21156 0 -0.18838 -0.34446 0.12927 0.91655
LYS_714 -1.9258 0.218 2.64842 -0.33416 0.05717 0.21462 1.01658 -1.17266 -0 -0 -0.28517 -0.39185 0 0 0 0 0 0.25465 0.0322 1.57728 0 -0.21636 0 -1.5107 -0.30175 0.17342 0.05388
LEU_715 -5.57703 0.73338 1.17909 -0.61869 0.17103 0.17137 0.78084 -1.30262 -0.00049 -0.0014 0.19286 0.31514 0 0 0 0 0 0.24947 0.09633 0.40255 0 -0.12173 0 0.18072 -0.16307 0.83475 -2.4775
ASP_716 -5.50547 0.92888 7.29007 -0.21288 0.1218 0.66735 4.24444 -3.00571 -0 -0 -5.02947 -1.61018 0 0 -0.62774 -0.83338 0 -0.05481 0.02703 0 2.33192 -0.40156 0 -2.3716 -0.45235 1.65148 -2.84217
PRO_717 -3.95828 0.56406 3.62423 -0.06873 0 0.04316 2.17227 -1.59626 -0 -0 -1.24487 0.59639 0 0 0 0 0 -0.13235 0.05377 0.19731 0 -0.90869 0 -2.4119 0.07249 1.09023 -1.90718
ARG_718 -4.59726 0.51246 6.31411 -0.57362 0.08255 0.32001 3.20579 -2.66057 -0 -0 -3.60012 0.31633 0 0 -0.62774 -0.83338 0 -0.03042 0.03105 1.91581 0 -0.11411 0 -1.2888 0.24955 0.56225 -0.81609
ILE_719 -6.18508 0.55648 5.86328 -0.50695 0.4402 0.10281 2.91496 -3.04603 -0.02616 -0.19626 -1.89927 -0.10831 0 0 0 0 0 -0.06916 0.00454 0.6775 0 -0.39691 0 0.73287 -0.11392 0.69085 -0.56457
LEU_720 -6.25802 0.65799 4.64688 -0.65413 0.20193 0.21508 2.49544 -2.66497 -0 -0 -2.21194 0.11619 0 0 0 0 0 -0.01541 0.0288 0.89147 0 -0.22019 0 0.18072 -0.09138 0.62741 -2.05414
LEU_721 -3.71106 0.20717 4.05753 -0.4678 0.20507 0.10587 1.63849 -1.94804 -0 -0 -1.68059 0.22212 0 0 0 0 0 0.53912 0.03137 0.3346 0 -0.26193 0 0.18072 -0.21836 0.48066 -0.28505
GLY_722 -3.59313 0.58966 3.78377 -0.00127 0 0 1.59661 -2.01683 -0 -0 0.37091 -0.34604 0 0 0 0 0 0.04898 0 0 0 -0.43106 0 0.83697 0.66025 0.40373 1.90256
ASP_723 -4.52706 0.73946 5.99004 -0.23016 0.08038 0.77179 1.62176 -2.52531 -0.0204 -0.21143 -1.83899 -3.30618 0 0 0 0 0 -0.02203 0.30099 0 2.80743 -0.47246 0 -2.3716 0.49657 1.2819 -1.43531
ASP_724 -6.37919 0.43199 6.84248 -0.11068 0.03285 0.34663 3.29749 -3.32243 -0.01872 -0.08754 -3.77331 -0.07822 0 0 0 0 0 0.05842 0.06468 0 2.08023 0.11149 0 -2.3716 -0.28351 1.43852 -1.72041
SER_725 -3.86718 0.18926 4.59472 -0.03358 0.00109 0.02481 2.19524 -2.17451 -0.01642 -0.0825 -2.29633 -0.03342 0 0 0 0 0 -0.07505 0.00018 1.23574 0 -0.20397 1.76942 -0.77834 -0.3203 0.54551 0.67438
GLN_726 -4.20895 0.41421 3.75048 -0.29608 0.06587 0.2588 1.17453 -1.8469 -0.01065 -0.09767 -0.81192 -0.63043 0 0 0 0 0 -0.0228 0.05734 0 2.81272 -0.17164 0 -0.18838 -0.67832 0.22844 -0.20136
LYS_727 -5.33275 0.48543 6.77997 -0.43537 0.09145 0.23614 2.27692 -2.84209 -0.02199 -0.09005 -2.82671 -0.09613 0 0 0 0 0 -0.02693 0.1277 2.83025 0 -0.23663 0 -1.5107 -0.19348 0.28856 -0.49643
PHE_728 -9.07798 0.71814 2.48243 -0.52965 0.24395 0.24102 2.19086 -2.34883 -0 -0 -1.75874 -0.20329 0 0 0 0 0 -0.02624 0.0557 0 3.39232 -0.13027 0 1.0402 0.04294 0.43135 -3.23608
PHE_729 -6.41962 0.47377 2.86787 -0.56157 0.04111 0.27594 1.16248 -2.10597 -0.00424 -0.04201 -0.41232 0.11569 0 0 0 0 0 -0.00788 0.03147 0 1.9139 -0.33475 0 1.0402 -0.24801 0.33472 -1.87922
SER_730 -2.79122 0.05859 4.04214 -0.02453 0 0.05914 2.25273 -1.7875 -0.00024 -0.00124 -2.39253 -0.42819 0 0 0 0 0 -0.01087 9e-05 0.13029 0 -0.46659 0.60441 -0.77834 -0.25373 0.19874 -1.58884
SER_731 -1.65161 0.0437 1.20403 -0.02742 5e-05 0.02264 0.39263 -0.65348 -0 -0 -0.54112 -0.19058 0 0 0 0 0 -0.01832 0.01491 0.44144 0 -0.02686 0.60042 -0.77834 -0.35329 0.15876 -1.36243
LEU_732 -8.81746 1.57705 3.98996 -0.4951 0.31026 0.09495 2.01619 -2.86219 -0.01159 -0.05431 -3.15719 0.2147 0 0 0 0 0 0.00016 0.01369 0.43922 0 -0.35616 0 0.18072 -0.40127 0.93274 -6.38563
PRO_733 -2.19643 0.37103 1.28162 -0.17634 0.053 0.12402 0.25129 -0.44147 -0 -0 0.04248 0.06137 0 0 0 0 0 0.01614 0.00528 0.18776 0 -0.89212 0 -2.4119 0.17628 1.03541 -2.51258
CYS:disulfide_734 -3.89616 0.88801 2.06615 -0.07044 0.00069 0.05405 1.17625 -1.17582 -0 -0 -1.34266 -0.35041 0 0 0 0 -0.6709 0.00529 0.00528 0.04514 0 -0.2349 0 3.6196 5.03319 0.33774 5.49011
GLY_735 -1.35244 0.22705 1.46502 -6e-05 0 0 0.82641 -0.74936 -0 -0 -1.14181 -0.37292 0 0 0 0 0 -0.1606 0 0 0 -1.51212 0 0.83697 4.27462 0.22793 2.56869
GLY_736 -3.28613 0.21212 3.04247 -0.00032 0 0 1.75925 -1.63556 -0.01159 -0.05431 -2.14853 -0.15914 0 0 0 0 0 -0.09358 0 0 0 -0.93605 0 0.83697 -0.4439 0.11999 -2.7983
LEU_737 -3.83579 0.35544 2.09089 -0.70914 0.32613 0.28276 1.04076 -1.40583 -0.0211 -0.08669 -1.11807 -0.01369 0 0 0 0 0 0.00969 0.26287 1.99535 0 0.21012 0 0.18072 0.06232 0.20733 -0.16592
GLY_738 -4.54182 0.45572 3.54342 -0.00123 0 0 2.34372 -2.12759 -0.00024 -0.00124 -2.52897 -0.33461 0 0 0 0 0 -0.00163 0 0 0 -1.08214 0 0.83697 0.33052 0.40275 -2.70637
VAL_739 -7.80019 0.92165 3.17387 -0.30092 0.28533 0.07075 2.26415 -2.4337 -0.01487 -0.1646 -2.57419 0.22014 0 0 0 0 0 0.1072 0.05659 0.13572 0 -0.20028 0 1.9342 -0.01415 0.85199 -3.4813
ASP_740 -5.12968 0.44649 6.62202 -0.24196 0.09417 0.79418 3.26855 -3.00259 -0.01923 -0.10873 -3.45186 -1.13956 0 0 -0.62807 0 0 -0.0417 0.00172 0 1.91666 -0.84747 0 -2.3716 -0.4294 1.05679 -3.21128
SER_741 -2.91734 0.2784 3.30163 -0.02948 0.00115 0.0484 1.30351 -1.60017 -0.01598 -0.17968 0.07772 -0.84916 0 0 0 0 0 -0.1159 0.00305 0.13853 0 -0.39657 0.60041 -0.77834 -0.2644 0.61037 -0.78385
ASP_742 -1.72833 0.29704 2.85535 -0.11592 0.02534 0.36557 1.03707 -1.2163 -0.0093 -0.08237 -1.48527 -0.19185 0 0 -0.62807 0 0 -0.05392 0.05569 0 2.29655 -0.31637 0 -2.3716 -0.53364 0.36777 -1.43254
THR_743 -4.51981 0.4626 4.12697 -0.18121 0.06067 0.06589 2.8956 -2.26449 -0.0317 -0.19157 -2.6884 -1.01492 0 0 0 0 0 0.12659 0.0002 0.90733 0 -0.79607 2.31011 -1.0874 -0.35979 0.59609 -1.58329
ILE_744 -4.09153 0.4312 2.07053 -0.60253 0.37792 0.18864 1.65079 -1.40672 -0 -0 -1.75678 0.02111 0 0 0 0 0 -0.20414 0.0004 1.16156 0 0.37408 0 0.73287 0.06674 0.65251 -0.33334
TRP_745 -11.9523 1.666 4.4157 -1.34658 0.18787 0.72509 2.72678 -3.29481 -0.00463 -0.03745 -1.18659 -0.34581 0 0 0 0 0 -0.06173 0.10028 0 3.06882 0.02712 0 1.6906 -0.21942 0.63209 -3.20897
ASN_746 -5.77349 0.48366 5.76475 -0.27381 0.00303 0.53263 2.60915 -2.8392 -0.00709 -0.02675 -3.43506 -0.21225 0 0 0 0 0 -0.02861 0.19463 0 2.60928 0.58334 0 -0.93687 -0.06772 0.58451 -0.23585
GLU_747 -4.45363 0.2624 5.20699 -0.56584 0.09602 1.01732 2.08625 -2.45429 -0.0224 -0.1092 -1.87328 -0.69161 0 0 0 0 0 -0.02324 0.06559 0 3.32288 -0.20454 0 -2.7348 0.06773 0.30192 -0.70574
LEU_748 -7.0744 0.69436 3.89695 -0.49135 0.25111 0.1146 2.1374 -2.34146 -0 -0 -1.64427 0.24144 0 0 0 0 0 0.01842 0.08628 0.36348 0 -0.27785 0 0.18072 -0.24017 0.23426 -3.85049
ARG_749 -8.28867 0.42313 8.41813 -0.80516 0.14982 0.54216 3.78184 -3.97421 -0 -0 -4.5253 0.15011 0 0 -1.04006 0 0 6e-05 0.23372 2.68992 0 -0.06965 0 -1.2888 -0.29776 0.46439 -3.43635
SER_750 -6.16782 0.28023 6.77225 -0.03085 0 0.02138 3.92281 -3.30639 -0 -0 -3.86678 0.00663 0 0 0 -0.62961 0 0.09077 0.02361 0.49292 0 0.30801 1.74009 -0.77834 -0.15329 0.51725 -0.75713
SER_751 -6.11425 0.40274 5.86999 -0.034 0 0.07536 3.28242 -3.10675 -0 -0 -2.99255 -0.56703 0 0 -0.44444 0 0 0.02456 0.0047 0.72571 0 0.33203 1.01202 -0.77834 0.09489 0.5004 -1.71252
GLY_752 -3.87897 0.2629 4.58432 -5e-05 0 0 2.42698 -2.31308 -0 -0 -1.95999 -0.42791 0 0 0 0 0 -0.07901 0 0 0 0.23552 0 0.83697 0.63834 0.37813 0.70414
ALA_753 -6.98176 0.56099 4.94955 -0.02298 0 0 3.57139 -3.0964 -0 -0 -2.88634 -0.37532 0 0 0 0 0 -0.01547 0 0 0 -0.3679 0 1.8394 0.24257 0.21143 -2.37082
ALA_754 -6.78492 1.30323 4.034 -0.02318 0 0 3.03185 -3.01461 -0 -0 -2.17817 -0.37344 0 0 0 0 0 -0.03954 0 0 0 -0.27963 0 1.8394 -0.55797 0.25401 -2.78898
ARG_755 -10.6428 0.49877 9.27622 -0.52425 0.02733 0.28906 5.1544 -4.55917 -0 -0 -5.01846 0.15218 0 0 -1.71542 0 0 0.16227 0.08942 2.73065 0 -0.09602 0 -1.2888 -0.46462 0.80053 -5.12871
MET_756 -10.453 1.06255 7.53802 -0.25015 0.05326 0.10215 3.21024 -3.58016 -0.0176 -0.13704 -2.11288 -0.20705 0 0 0 0 0 -0.00445 0.53583 2.16831 0 0.03126 0 0.60916 -0.23162 1.00797 -0.67517
ALA_757 -6.67927 0.70042 4.15704 -0.02086 0 0 2.97988 -2.96736 -0 -0 -2.60709 -0.36334 0 0 0 0 0 0.05905 0 0 0 -0.28287 0 1.8394 -0.2314 0.46257 -2.95382
VAL_758 -8.79697 1.24234 3.10541 -0.30404 0.20088 0.0684 2.58797 -2.86877 -0.0051 -0.07024 -1.81314 -0.10716 0 0 0 0 0 -0.0247 0.02419 0.06038 0 -0.3209 0 1.9342 -0.25139 0.3696 -4.96902
GLY_759 -5.18817 0.30146 5.29264 -4e-05 0 0 2.58426 -2.8086 -0.04204 -0.1249 -2.1426 -0.40059 0 0 0 0 0 -0.09423 0 0 0 0.28579 0 0.83697 0.4996 0.28916 -0.71129
CYS_760 -7.61023 0.4695 4.84991 -0.04722 0 0.01716 2.21147 -2.75748 -0.00466 -0.04938 -2.96119 -0.17051 0 0 0 0 0 -0.02515 0.10343 0.30816 0 0.2583 0 3.6196 0.7258 0.38281 -0.6797
VAL_761 -7.6374 0.59772 3.17106 -0.30583 0.1936 0.07057 2.63217 -2.81022 -0 -0 -2.33261 -0.20852 0 0 0 0 0 -0.05854 0.05835 0.10578 0 -0.30742 0 1.9342 0.12008 0.51099 -4.26604
ILE_762 -9.24566 0.75572 4.99072 -0.51533 0.58294 0.10682 2.83206 -3.31401 -0 -0 -2.68569 -0.06874 0 0 0 0 0 -0.03667 0.03939 0.50974 0 -0.44144 0 0.73287 -0.03733 0.61667 -5.17794
GLU_763 -6.21706 0.22066 6.9856 -0.45003 0.05571 0.85477 3.32653 -3.07597 -0.01091 -0.10802 -3.7942 -0.46408 0 0 0 -1.11115 0 -0.03616 0.16091 0 3.37976 -0.26875 0 -2.7348 -0.2428 0.68127 -2.8487
LEU_764 -10.3309 1.51057 3.53949 -0.6643 0.64426 0.2852 2.42872 -3.37311 -0.00069 -0.00545 -1.88185 -0.17378 0 0 0 0 0 -0.02253 0.53906 1.47302 0 -0.19066 0 0.18072 -0.22622 0.66804 -5.60043
ALA_765 -7.03493 0.66603 2.99739 -0.02362 0 0 2.85514 -2.87117 -0.00202 -0.01419 -2.41606 -0.37293 0 0 0 0 0 0.00205 0 0 0 -0.34454 0 1.8394 -0.2951 0.54574 -4.46878
SER_766 -6.12795 0.69335 5.82485 -0.02622 0 0.06104 3.5272 -3.11324 -0.00282 -0.02407 -3.79829 -0.64345 0 0 0 0 0 0.04641 0.00924 0.64257 0 0.34514 0.60484 -0.77834 -0.19312 0.23653 -2.71634
LYS_767 -7.52979 0.31883 7.19818 -0.3702 0.05051 0.18718 3.4651 -3.3364 -0.01771 -0.05468 -3.73719 0.35182 0 0 0 0 0 0.07655 0.02664 2.49685 0 -0.04626 0 -1.5107 -0.12307 0.24196 -2.31238
VAL_768 -9.89486 1.17221 4.36083 -0.30637 0.20657 0.06525 2.48201 -3.47035 -0 -0 -1.89076 -0.05266 0 0 0 0 0 -0.06272 0.00694 0.03836 0 -0.39364 0 1.9342 -0.22245 0.35424 -5.67322
ALA_769 -4.84504 0.70738 2.06277 -0.02336 0 0 1.73627 -1.8569 -0 -0 -1.16521 -0.35239 0 0 0 0 0 -0.07814 0 0 0 -0.35844 0 1.8394 -0.30795 0.47237 -2.16923
SER_770 -3.3947 0.17579 3.97109 -0.03587 0.00587 0.0265 1.43404 -1.86482 -0 -0 -2.03562 0.01916 0 0 0 0 0 -0.05812 0.02183 0.90026 0 -0.30411 1.75954 -0.77834 -0.68493 0.43906 -0.40339
GLY_771 -1.79732 0.11666 2.48489 -5e-05 0 0 0.98538 -1.20388 -0 -0 -1.03318 -0.3738 0 0 0 0 0 -0.17348 0 0 0 -1.39768 0 0.83697 -0.70855 0.39809 -1.86596
GLU_772 -3.39162 0.0735 4.17069 -0.20447 0.0392 0.30354 1.8527 -1.71953 -0.01611 -0.04853 -2.34921 -0.55425 0 0 -0.63145 0 0 -0.04284 0.01935 0 3.04872 -0.05746 0 -2.7348 -0.21872 0.36571 -2.0956
LEU_773 -9.58702 0.9204 3.7695 -0.44241 0.14467 0.06473 1.79824 -3.01787 -0.0016 -0.00615 -0.47484 0.21534 0 0 0 0 0 -0.00417 0.25553 1.26005 0 -0.28092 0 0.18072 0.04092 0.90451 -4.26037
LYS_774 -5.75639 0.64162 7.35922 -0.28543 0.01854 0.12005 2.66637 -3.2705 -0.0097 -0.043 -5.15727 -0.07857 0 0 0 0 0 -0.03759 0.0382 1.99127 0 -0.08122 0 -1.5107 -0.06288 0.9688 -2.48919
ASN_775 -7.28574 0.57259 5.56882 -0.34921 0.08999 0.62984 3.32283 -3.08159 -0.01343 -0.11618 -3.17979 -0.72495 0 0 0 -0.79779 0 0.08603 0.06845 0 1.48818 -0.2298 0 -0.93687 0.13221 0.41097 -4.34545
GLY_776 -4.28224 0.66108 2.77807 -0.00091 0 0 2.2335 -1.90691 -0 -0 -2.26243 -0.31355 0 0 0 0 0 -0.03879 0 0 0 -1.50467 0 0.83697 0.32961 0.65886 -2.81141
PHE_777 -9.92087 0.90549 1.77389 -0.68663 0.07397 0.11189 2.54764 -2.48348 -0 -0 -2.39737 -0.27259 0 0 0 0 0 -0.02518 0.02985 0 3.02588 -0.23051 0 1.0402 0.4333 0.74893 -5.32558
ALA_778 -5.97071 0.43703 2.08276 -0.02746 0.00212 0 2.59909 -2.38779 -0.00356 -0.05308 -2.99678 -0.41041 0 0 0 0 0 -0.08853 0 0 0 0.52523 0 1.8394 0.57138 0.43478 -3.44653
VAL_779 -7.56542 0.6105 0.61209 -0.29752 0.19168 0.07305 1.74249 -1.97933 -0.00575 -0.05022 -1.41383 -0.48852 0 0 0 0 0 0.01096 3e-05 0.11899 0 0.17184 0 1.9342 0.60756 0.57635 -5.15085
VAL_780 -7.92952 1.36805 0.91873 -0.31358 0.2146 0.06607 1.61821 -2.12129 -0.00356 -0.05308 -0.37148 -0.22527 0 0 0 0 0 0.04998 0.00164 0.21076 0 -0.39762 0 1.9342 0.01104 0.6945 -4.32761
ARG_781 -5.98471 0.69906 4.18759 -0.49148 0.06888 0.25737 1.34611 -1.86547 -0 -1e-05 1.06972 0.38056 0 0 0 0 0 0.02631 0.23908 2.21373 0 -0.17262 0 -1.2888 0.24645 1.21219 2.14396
PRO_782 -4.94 1.03119 2.50425 -0.19176 0.00347 0.13494 0.76575 -1.06591 -0 -0 0.22888 0.13108 0 0 0 0 0 -0.01814 0.01545 0.51125 0 -1.04206 0 -2.4119 0.22825 1.5368 -2.57846
PRO_783 -5.10831 0.84684 3.23632 -0.18887 0.00144 0.13492 1.4215 -1.34056 -0 -0 -1.50857 0.09406 0 0 0 0 0 0.09963 0.01492 0.80756 0 -1.13923 0 -2.4119 -0.37632 0.80937 -4.6072
GLY_784 -4.67181 0.58909 4.27592 -7e-05 0 0 2.38444 -2.33134 -0.01728 -0.13887 -2.713 -0.29921 0 0 -1.01031 0 0 0.1568 0 0 0 0.67952 0 0.83697 0.80022 0.68267 -0.77626
HIS_785 -8.38436 0.30448 8.34986 -0.63007 0.0019 0.69685 3.12031 -3.94534 -0 -0 -2.47206 -1.89494 0 0 0 0 0 0.0448 0.0096 0 1.8753 -0.01055 0 -0.45461 0.78623 0.74927 -1.85333
HIS_D_786 -10.2598 1.04731 7.43706 -0.38825 0.03217 0.48555 2.29981 -3.75677 -0.02703 -0.21332 -0.79709 -0.3062 0 0 0 0 0 0.12101 0.00517 0 1.70677 -0.24216 0 -0.45461 -0.32444 0.9653 -2.66956
ALA_787 -6.16294 0.79365 3.46667 -0.02563 0.00033 0 1.48564 -2.68065 -0.04511 -0.42156 -1.572 -0.24109 0 0 0 0 0 -0.06415 0 0 0 0.02988 0 1.8394 -0.55962 0.83518 -3.322
GLU_788 -6.14567 0.28069 6.33815 -0.1935 0.0316 0.251 2.7376 -2.86027 -0.04101 -0.3521 -2.61952 -0.47628 0 0 0 0 0 0.06689 0.13609 0 3.18164 0.14927 0 -2.7348 -0.34592 0.26231 -2.33383
GLU_789 -4.27243 0.19211 4.44156 -0.34471 0.09606 0.4251 2.34975 -1.96589 -0 -0 -2.24483 -0.64982 0 0 -0.90647 0 0 -0.04537 0.01055 0 3.07438 -0.17244 0 -2.7348 -0.04877 0.16221 -2.63381
SER_790 -2.87941 0.57297 2.72997 -0.03717 0.02578 0.06758 0.28494 -1.38235 -0.00871 -0.12433 -0.63139 -0.7384 0 0 0 0 0 -0.05579 0.0046 0.47947 0 -0.02461 0.60025 -0.77834 -0.17816 0.50698 -1.56613
THR_791 -4.70729 0.32287 4.67895 -0.22128 0.2308 0.10386 2.46919 -2.39783 -0.00987 -0.06037 -2.74638 -0.82136 0 0 -0.72451 0 0 0.35378 0.0057 0.02012 0 0.18316 4.13019 -1.0874 0.47856 0.94782 1.14872
ALA_792 -3.91479 0.36549 1.37418 -0.02268 0 0 1.35662 -1.45196 -0 -0 -1.80861 -0.21706 0 0 -1.44838 0 0 -0.04447 0 0 0 -0.09411 0 1.8394 0.11071 0.83353 -3.12213
MET_793 -7.5709 0.9266 5.82376 -0.57705 0.05777 0.22983 2.89031 -2.80491 -0 -0 -1.39332 -0.24763 0 0 0 0 0 -0.02067 0.14217 2.18706 0 -0.06565 0 0.60916 -0.14933 0.81438 0.85155
GLY_794 -2.5707 0.42248 1.80791 -4e-05 0 0 0.52677 -0.98919 -0 -0 0.08709 -0.43225 0 0 0 0 0 -0.06576 0 0 0 -0.96705 0 0.83697 -0.06862 0.61204 -0.80035
PHE_795 -2.64643 0.38863 2.08347 -0.61617 0.03287 0.38865 0.37914 -1.19094 -0 -0 -0.4572 -0.18219 0 0 0 0 0 -0.02628 0.08099 0 1.82358 0.13144 0 1.0402 -0.23457 0.26131 1.2565
CYS_796 -9.19615 1.48313 5.43494 -0.05552 0.00508 0.02095 2.88628 -3.09486 -0.00981 -0.05944 -2.54144 -0.37991 0 0 0 0 0 -0.08881 0.00488 0.89388 0 0.0156 0 3.6196 0.31524 0.29653 -0.44981
PHE_797 -8.83866 0.64363 1.30912 -0.62385 0.08239 0.30861 0.69435 -2.10578 -0 -0 -0.31427 0.20483 0 0 0 0 0 -0.035 0.01119 0 2.85272 -0.14632 0 1.0402 0.39596 0.33656 -4.18432
PHE_798 -9.85706 1.29576 0.66174 -0.62392 0.06392 0.38343 0.9632 -2.11442 -0.01157 -0.15052 -0.84367 0.16648 0 0 0 0 0 0.00625 0.3448 0 3.14275 -0.11969 0 1.0402 0.17648 0.60537 -4.87048
ASN_799 -8.78475 0.86903 7.81598 -0.34788 0.17913 0.72176 4.90108 -4.29758 -0.02219 -0.17869 -4.44788 -0.55694 0 0 -2.3372 -0.69865 0 -0.03146 0.02976 0 1.79434 -0.60371 0 -0.93687 -0.05962 0.88242 -6.10993
SER_800 -5.71649 0.45892 4.23313 -0.02842 7e-05 0.04457 1.98736 -2.36355 -0.03019 -0.32916 -1.82826 -0.91056 0 0 0 0 0 -0.10722 0.01008 0.17154 0 -0.17277 0.60618 -0.77834 -0.33313 0.67216 -4.4141
VAL_801 -6.8928 0.65949 3.62413 -0.30267 0.17315 0.06755 2.81547 -2.64568 -0 -0 -1.53357 -0.28426 0 0 -0.48943 0 0 0.04553 0.01318 0.16055 0 -0.43655 0 1.9342 -0.25417 0.37532 -2.97056
ALA_802 -5.70174 0.40074 3.02673 -0.02214 0 0 2.30801 -2.47565 -0 -0 -1.17232 -0.36627 0 0 -0.62228 0 0 -0.03483 0 0 0 -0.29346 0 1.8394 -0.2241 0.21932 -3.11861
ILE_803 -10.6791 1.16688 4.2372 -0.51537 0.43243 0.10343 2.91786 -3.46826 -0.00172 -0.0283 -2.45198 -0.05831 0 0 0 0 0 -0.03182 0.14337 0.52807 0 -0.46462 0 0.73287 -0.25513 0.36253 -7.32997
THR_804 -8.77489 0.99605 5.91622 -0.20455 0.10889 0.07412 3.50359 -3.50454 -0.02248 -0.13905 -2.63703 -0.08911 0 0 0 0 0 -0.02172 0.0036 0.0964 0 0.0169 2.27521 -1.0874 0.02912 0.66582 -2.79484
ALA_805 -6.69186 0.56935 3.37134 -0.02124 0 0 2.69023 -2.7564 -0 -0 -2.32194 -0.36156 0 0 0 0 0 0.02533 0 0 0 -0.30873 0 1.8394 -0.19816 0.53405 -3.63018
LYS_806 -7.74803 0.7982 8.10798 -0.65661 0.15755 0.34169 4.07151 -3.67268 -0.01055 -0.05408 -5.15995 0.23285 0 0 0 0 0 0.08576 0.20951 2.18139 0 -0.05612 0 -1.5107 -0.35332 0.60141 -2.43417
TYR_807 -9.97031 0.97218 5.80696 -0.96728 0.10856 0.36164 3.67631 -3.45032 -0.00282 -0.02407 -3.53325 -0.29138 0 0 0 0 0 -0.00433 0.02433 0 1.81389 -0.4384 0.00995 1.2797 -0.09817 0.54646 -4.18033
LEU_808 -10.9827 1.11238 4.30753 -0.47346 0.17205 0.09398 3.06568 -3.32746 -0 -0 -3.19934 0.25636 0 0 0 0 0 0.0331 0.10836 0.5262 0 -0.23156 0 0.18072 -0.04452 0.60052 -7.80216
ARG_809 -8.39148 0.61884 9.99441 -0.78951 0.19191 0.54558 4.43647 -4.37871 -0.0328 -0.31004 -5.07743 0.25811 0 0 -1.01802 -0.90002 0 0.1872 0.31449 2.52675 0 -0.03322 0 -1.2888 -0.00664 1.04397 -2.10894
ASP_810 -4.32786 0.1069 6.10783 -0.1167 0.00827 0.36378 2.10778 -2.58057 -0.01958 -0.16498 -2.916 -0.2054 0 0 0 -0.5433 0 -0.05417 0.01029 0 2.11952 -0.31368 0 -2.3716 -0.01839 0.82659 -1.98127
GLN_811 -4.19101 0.29643 3.3496 -0.67706 0.09504 0.76803 1.5363 -1.64338 -0.01055 -0.05408 -0.93007 -0.55709 0 0 0 0 0 -0.01514 0.05073 0 2.45394 -0.1361 0 -0.18838 0.0454 0.39588 0.58852
LEU_812 -6.52399 0.86045 2.74281 -0.55099 0.29088 0.16889 1.70954 -2.03142 -0 -0 -0.66356 0.0903 0 0 0 0 0 -0.05571 0.09899 0.25832 0 -0.02376 0 0.18072 -0.06489 0.48682 -3.02662
ASN_813 -3.37946 0.16132 3.69665 -0.19729 0.02858 0.34107 1.32784 -1.86259 -0.01964 -0.22028 -1.11244 -1.01996 0 0 0 -0.7557 0 -0.10743 0.08695 0 1.97475 -1.02283 0 -0.93687 -0.70427 0.43235 -3.28925
ILE_814 -7.78866 0.91062 3.68179 -0.64049 0.4121 0.14002 1.38384 -2.51555 -0 -0 -1.01676 0.17961 0 0 0 0 0 0.03645 0.05577 0.8745 0 -0.39093 0 0.73287 -0.6181 0.42077 -4.14215
SER_815 -2.28654 0.11449 2.69127 -0.02405 0 0.02217 1.07245 -1.20321 -0.02257 -0.13802 -0.54277 -0.38405 0 0 0 0 0 -0.04026 0.02241 0.48891 0 0.31138 0.60888 -0.77834 -0.10646 0.45287 0.25855
LYS_816 -7.57751 0.61548 6.87937 -0.33666 0.04246 0.18364 3.87272 -3.16339 -0.03721 -0.12986 -6.3582 -0.19918 0 0 -1.27792 0 0 -0.01817 0.1787 2.52565 0 0.27128 0 -1.5107 0.19156 0.5469 -5.30103
ILE_817 -9.60042 0.84061 2.62744 -0.53985 0.28553 0.15377 2.83159 -2.70496 -0.01162 -0.04605 -2.63102 0.06701 0 0 0 0 0 -0.03593 0.03516 3.31713 0 -0.76964 0 0.73287 -0.03656 0.68334 -4.80161
LEU_818 -10.1836 1.92258 2.27161 -0.59315 0.27244 0.16342 2.56097 -2.55482 -0.00671 -0.02502 -2.61964 0.08671 0 0 0 0 0 -0.02693 0.13125 1.43294 0 -0.22915 0 0.18072 -0.27918 0.6342 -6.86138
ILE_819 -8.95727 1.33405 2.87599 -0.564 0.42314 0.15674 2.71289 -2.70644 -0 -1e-05 -3.0622 0.07882 0 0 0 0 0 0.08672 0.07967 3.38272 0 -0.75012 0 0.73287 -0.26453 0.59698 -3.84399
VAL_820 -7.32098 0.91206 1.55842 -0.2733 0.17917 0.05942 2.57512 -2.18342 -0.00047 -0.00123 -2.4979 -0.34926 0 0 0 0 0 -0.01177 0.00051 0.1854 0 -0.72685 0 1.9342 -0.37295 0.37819 -5.95567
ASP_821 -6.45804 0.4982 7.69353 -0.18973 0.0553 0.5939 4.14869 -3.45564 -0.00723 -0.07087 -5.02742 -1.42431 0 0 -0.66671 0 0 -0.04346 0.01745 0 2.21387 -0.38723 0 -2.3716 -0.24013 0.53027 -4.59114
LEU_822 -6.19275 0.33931 1.30927 -0.511 0.20723 0.15825 1.23624 -1.64795 -0.03256 -0.23931 -1.1334 0.05964 0 0 0 0 0 0.02083 0.04217 0.17772 0 -0.04828 0 0.18072 -0.27107 0.66259 -5.68236
ASP_823 -5.94238 0.67772 10.0617 -0.11685 0.123 0.3529 4.08109 -4.17203 -0.0189 -0.1387 -4.07733 -1.16882 0 0 -1.98155 0 0 0.01677 0.47338 0 2.14011 -0.35997 0 -2.3716 -0.31852 0.69822 -2.04172
VAL_824 -7.81458 1.25896 3.61747 -0.31222 0.23055 0.07159 2.89446 -2.64002 -0.00658 -0.03155 -2.1055 -0.28054 0 0 -0.46732 0 0 0.17903 0.00256 0.10118 0 -0.46573 0 1.9342 -0.00098 0.91572 -2.9193
HIS_D_825 -6.48289 0.41508 5.41923 -0.36076 0.04824 0.32497 1.89076 -2.69376 -0.0176 -0.1329 -1.62514 -0.31295 0 0 -0.64182 0 0 0.12743 0.14906 0 3.3592 -0.08666 0 -0.45461 -0.13365 0.81204 -0.39672
HIS_826 -9.8834 0.95268 8.6235 -0.59635 0.01344 0.50948 2.85604 -4.1774 -0.00306 -0.03383 -3.03044 -0.66123 0 0 0 -0.47191 0 -0.02452 0.20813 0 2.49511 -0.0201 0 -0.45461 -0.41741 0.75363 -3.36225
GLY_827 -4.66254 0.29682 4.66696 -0.00011 0 0 2.16792 -2.43242 -0.01922 -0.14052 -2.09515 -0.40826 0 0 0 0 0 0.02523 0 0 0 0.38745 0 0.83697 0.61451 0.65577 -0.10659
ASN_828 -6.28804 0.50583 6.46964 -0.38457 0.02143 0.7693 2.93361 -3.00349 -0 -0 -2.55036 -0.25036 0 0 0 -0.48847 0 -0.01566 0.00016 0 3.06617 0.05859 0 -0.93687 0.72797 0.36957 1.00443
GLY_829 -4.92735 0.52698 5.10807 -6e-05 0 0 2.69185 -2.78141 -0.01608 -0.1764 -2.08036 -0.42088 0 0 0 0 0 -0.03175 0 0 0 0.40124 0 0.83697 0.45326 0.36638 -0.04955
THR_830 -6.91093 0.75158 5.37287 -0.19131 0.09837 0.07174 3.17875 -3.12291 -0.01606 -0.21931 -2.33433 -0.47277 0 0 0 -0.69865 0 -0.00747 0.02588 0.05755 0 -0.00932 2.25562 -1.0874 0.59404 0.48762 -2.17643
GLN_831 -8.45311 0.61516 8.13342 -0.44899 0.15845 0.27562 3.89306 -3.93364 -0.03259 -0.22889 -3.06613 -0.49545 0 0 0 -1.37036 0 -0.02289 0.09183 0 3.88504 0.10422 0 -0.18838 0.13407 0.56057 -0.38901
GLN_832 -5.31801 0.21344 5.57454 -0.39464 0.11195 0.23345 2.58203 -2.67383 -0.03585 -0.3475 -2.58744 -0.60371 0 0 -0.90647 0 0 -0.00456 0.2036 0 3.34289 0.10372 0 -0.18838 0.08238 0.38156 -0.23082
ALA_833 -3.23437 0.41907 1.82251 -0.02325 0 0 1.2705 -1.4747 -0 -0 -1.07755 -0.34429 0 0 0 0 0 0.03495 0 0 0 -0.28764 0 1.8394 -0.23763 0.45931 -0.83368
PHE_834 -9.88186 2.2524 4.79245 -1.40277 0.79079 0.53722 3.27776 -3.39472 -0 -0 -3.1231 -0.04766 0 0 0 0 0 1.19863 0.66645 0 2.40276 -0.10746 0 1.0402 0.01342 2.61421 1.62871
TYR_835 -6.80336 0.84411 4.0477 -0.87578 0.11836 0.34264 2.684 -2.53171 -0.00155 -0.00986 -1.98229 -0.38621 0 0 0 0 0 -0.16847 0.00102 0 2.09341 0.2089 0.0002 1.2797 0.69308 3.06536 2.61926
ALA_836 -3.63709 0.38073 2.2573 -0.02673 0.00393 0 1.07158 -1.57752 -0 -0 -0.63908 -0.42066 0 0 0 0 0 0.06708 0 0 0 0.21768 0 1.8394 0.20283 0.99564 0.73508
ASP_837 -5.44257 0.68755 8.14423 -0.24768 0.1221 0.86119 4.90835 -3.38478 -0.01265 -0.10666 -8.10908 -0.97078 0 0 -0.63528 -0.70448 0 -0.0575 0.0113 0 2.08541 -0.55145 0 -2.3716 -0.33831 1.39674 -4.71594
PRO_838 -5.29662 0.88681 2.75594 -0.09928 0.00766 0.06201 1.392 -1.34546 -0 -0 0.07344 0.66333 0 0 0 0 0 -0.04298 0.00826 0.4983 0 -0.40358 0 -2.4119 -0.23097 1.65197 -1.83106
SER_839 -4.35293 0.35906 5.28459 -0.04144 0.00102 0.05538 3.16792 -2.23873 -0 -0 -4.18369 -0.12055 0 0 -0.63528 -1.0612 0 -0.06317 0.01012 0.3193 0 -0.28698 1.97558 -0.77834 -0.4578 0.57779 -2.46934
ILE_840 -8.70943 1.81896 3.27243 -0.42603 0.27677 0.07657 2.29859 -2.58083 -0 -0 -0.88321 0.11162 0 0 0 0 0 -0.04122 0.02359 0.52163 0 -0.62728 0 0.73287 -0.47385 0.65928 -3.94955
LEU_841 -10.4059 1.83123 2.23633 -0.75783 0.41001 0.19281 2.59084 -2.51605 -0.00388 -0.01583 -2.66549 0.19932 0 0 0 0 0 -0.05385 0.15738 1.86172 0 -0.27149 0 0.18072 -0.12624 1.29115 -5.86511
TYR_842 -10.9678 1.04383 5.4159 -0.799 0.12231 0.16272 3.36693 -3.56387 -0.03254 -0.25859 -2.96983 -0.32216 0 0 0 0 0 -0.05051 0.07146 0 3.20002 -0.09392 0.14934 1.2797 0.0772 1.02036 -3.14846
ILE_843 -9.26256 1.80746 1.62128 -0.47308 0.40311 0.10066 2.72919 -2.42242 -0.00388 -0.01583 -2.90797 0.02003 0 0 0 0 0 -0.03821 0.13167 0.35705 0 -0.71538 0 0.73287 -0.0984 0.60009 -7.43433
SER_844 -6.23126 0.43358 5.83781 -0.03677 0.00048 0.05632 3.64287 -2.86515 -0.01815 -0.13503 -3.2267 -0.77955 0 0 0 -0.73919 0 -0.04298 0.04186 0.82624 0 0.44568 1.71948 -0.77834 -0.0429 0.57251 -1.31918
LEU_845 -8.08174 0.7461 1.46295 -0.51469 0.3912 0.15848 2.23001 -2.13418 -0 -0 -0.76036 -0.07808 0 0 0 0 0 0.30087 0.0151 2.00869 0 -0.20968 0 0.18072 0.30812 0.84882 -3.12766
HIS_846 -10.5241 0.7791 8.9279 -0.86592 0.02573 1.12571 3.95494 -4.60995 -0.00073 -0.00209 -3.70808 -0.08889 0 0 -1.22214 -0.73919 0 0.0054 0.01217 0 1.66239 -0.37028 0 -0.45461 0.27582 1.10966 -4.70716
ARG_847 -9.68188 0.79094 7.47877 -0.68349 0.08186 0.50196 3.43561 -3.73511 -0.00941 -0.10367 -3.75108 0.43067 0 0 -1.05687 0 0 -0.04195 0.2712 2.34141 0 0.15396 0 -1.2888 0.20894 0.79835 -3.8586
TYR_848 -10.9378 1.20156 5.193 -0.85459 0.0468 0.33501 2.72792 -3.85556 -0.00715 -0.08113 -2.93024 -0.2365 0 0 0 0 0 -0.01743 0 0 2.6752 -0.18949 0.00177 1.2797 0.41983 0.49589 -4.73321
ASP_849 -6.80422 1.20565 7.16809 -0.26402 0.14927 0.86416 3.84759 -3.3174 -0 -0 -5.31779 -0.50655 0 0 -1.58856 0 0 -0.0671 0.25994 0 2.13274 -0.5941 0 -2.3716 0.10701 0.59435 -4.50253
GLU_850 -4.21551 0.50741 3.8996 -0.41938 0.09679 0.93709 1.19348 -1.93939 -0.02632 -0.14873 -1.27932 -1.03442 0 0 0 -0.41886 0 0.01142 0.17748 0 3.33403 0.21525 0 -2.7348 -0.06883 0.68054 -1.23246
GLY_851 -2.94167 0.32073 2.94014 -6e-05 0 0 1.38239 -1.64631 -0 -0 -0.4014 -0.35035 0 0 0 0 0 -0.13884 0 0 0 -1.52253 0 0.83697 0.2363 0.35526 -0.92938
ASN_852 -3.53324 0.13512 3.82898 -0.21483 0.03286 0.33743 1.77956 -1.87012 -0 -0 -1.46558 -0.56917 0 0 -0.64479 0 0 -0.02721 0.01135 0 2.25522 -0.52687 0 -0.93687 -0.26296 0.23739 -1.43372
PHE_853 -6.61871 0.73118 4.02503 -0.61089 0.05082 0.28711 1.82278 -2.235 -0.00715 -0.08113 -1.93804 0.17621 0 0 0 0 0 0.19208 0.23658 0 2.00413 -0.333 0 1.0402 -0.49748 0.51373 -1.24156
PHE_854 -3.89814 0.51849 2.69481 -0.63925 0.04397 0.30456 1.06438 -1.42653 -0.00941 -0.10367 -0.47239 0.18614 0 0 0 0 0 0.00206 0.02562 0 2.5206 0.14725 0 1.0402 -0.28816 0.93588 2.64642
PRO_855 -5.39636 0.73209 2.68257 -0.16778 0.05313 0.10631 0.80856 -1.02507 -0 -0 0.74361 0.43088 0 0 0 0 0 0.09685 0.08338 0.03099 0 0.30384 0 -2.4119 0.47837 1.06944 -1.38111
GLY_856 -1.69995 0.08663 1.74731 -5e-05 0 0 1.04212 -0.88743 -0.00153 -0.0131 -1.30914 -0.39828 0 0 0 0 0 -0.17586 0 0 0 -1.35163 0 0.83697 0.59108 0.52149 -1.01138
SER_857 -4.11738 0.25165 3.70171 -0.02086 0 0.03218 0.85215 -1.70961 -0.01056 -0.13588 -0.69412 -1.05537 0 0 0 -0.48847 0 -0.01855 0.02244 1.61206 0 -0.57194 0.60266 -0.77834 0.10996 0.18964 -2.22665
GLY_858 -4.64572 0.4254 3.1053 -5e-05 0 0 1.18239 -1.93084 -0.02132 -0.16417 -1.26417 -0.36777 0 0 -1.22214 0 0 -0.11969 0 0 0 -1.43143 0 0.83697 0.44231 0.21435 -4.96059
ALA_859 -4.41955 0.86122 3.03115 -0.02397 0 0 1.35718 -1.99715 -0.02421 -0.10384 -0.38778 -0.18147 0 0 -0.72721 0 0 -0.01708 0 0 0 -0.16376 0 1.8394 -0.10599 0.7408 -0.32223
PRO_860 -3.79866 0.89157 1.06318 -0.09214 0.00202 0.05745 0.74277 -0.68833 -0.01071 -0.11376 0.35906 0.68121 0 0 0 0 0 -0.05364 0.01228 0.55654 0 -0.43638 0 -2.4119 -0.61909 1.00912 -2.84943
ASN_861 -2.93802 0.36252 1.37147 -0.39039 0.09594 0.78404 0.47947 -0.97677 -0.01071 -0.11376 0.11416 -0.77928 0 0 0 0 0 0.43451 0.00093 0 2.16938 -0.56624 0 -0.93687 0.38511 0.46483 -0.04969
GLU_862 -3.66352 0.17749 4.55615 -0.19236 0.02977 0.2582 1.10148 -2.03259 -0.04571 -0.31649 -0.48925 -0.68633 0 0 0 0 0 0.12819 0.09789 0 3.40842 0.02091 0 -2.7348 0.63212 0.58495 0.83454
VAL_863 -4.49227 0.60522 2.64585 -0.28729 0.17334 0.06386 1.64216 -1.78285 -0 -0 -1.30272 -0.52876 0 0 0 0 0 0.07054 0.10665 0.28949 0 -0.46773 0 1.9342 0.16118 0.77342 -0.39572
GLY_864 -3.0845 0.29047 1.93796 -0.00128 0 0 0.32013 -1.19137 -0 -0 -0.05782 -0.2955 0 0 0 0 0 -0.11897 0 0 0 -1.54149 0 0.83697 0.51383 0.34511 -2.04647
THR_865 -4.63582 0.43279 4.09358 -0.16351 0.08814 0.05572 2.11543 -2.29935 -0 -0 -1.26678 -0.3906 0 0 0 0 0 -0.00229 0.11144 0.45941 0 -0.22381 2.38945 -1.0874 0.41011 0.28204 0.36856
GLY_866 -1.82379 0.36775 2.13958 -0.0002 0 0 0.80155 -1.08649 -0.01047 -0.10945 -0.0479 -0.28479 0 0 0 0 0 -0.25627 0 0 0 -1.35251 0 0.83697 -0.03594 0.31363 -0.54832
LEU_867 -2.63896 0.46895 2.2344 -0.50184 0.1998 0.13416 0.72113 -1.0601 -0 -0 0.06657 0.14121 0 0 0 0 0 -0.0455 0.00827 0.18752 0 -0.12575 0 0.18072 -0.26175 0.19295 -0.09821
GLY_868 -5.23855 0.60817 4.4565 -6e-05 0 0 2.1263 -2.53443 -0.02625 -0.1439 -2.59428 -0.40988 0 0 0 0 0 -0.07418 0 0 0 0.25527 0 0.83697 -0.22476 0.3076 -2.65548
GLU_869 -5.60199 0.67358 5.76538 -0.31972 0.08157 0.38913 2.43824 -2.80988 -0.01047 -0.10945 -2.02877 -0.38247 0 0 0 -0.69272 0 0.00473 0.0413 0 2.83958 -0.01061 0 -2.7348 -0.25084 0.53787 -2.18036
GLY_870 -4.12402 0.4792 3.11019 -8e-05 0 0 2.12247 -1.91905 -0.02472 -0.09963 -1.72533 -0.35698 0 0 -0.56306 0 0 -0.11345 0 0 0 -1.53346 0 0.83697 -0.37301 0.55781 -3.72614
TYR_871 -10.1934 1.21807 3.76861 -0.64236 0.18368 0.36605 3.65022 -3.15215 -0.01711 -0.17409 -3.2967 -0.21334 0 0 0 0 0 -0.02045 0.01018 0 2.4602 -0.22428 0.02502 1.2797 -0.4149 0.80616 -4.58089
ASN_872 -6.10946 0.26962 5.06376 -0.29483 0.04266 0.58256 2.03315 -2.61363 -0.0856 -0.52978 -0.91025 -0.69509 0 0 0 -0.5413 0 -0.0375 0.04161 0 2.73341 -0.26065 0 -0.93687 -0.2306 0.76241 -1.71638
ILE_873 -8.47251 1.22692 2.8875 -0.58384 0.57508 0.17811 2.8472 -2.63278 -0.00349 -0.01021 -2.81899 -0.19759 0 0 0 0 0 0.06811 0.01657 3.21618 0 -0.54956 0 0.73287 -0.02679 0.5759 -2.97133
ASN_874 -7.03504 0.65043 5.82416 -0.18271 0.02376 0.28974 2.55249 -3.09309 -0.02952 -0.17142 -2.77363 -0.52179 0 0 -0.72721 -1.30097 0 -0.03809 0.09548 0 2.98535 -0.34733 0 -0.93687 -0.09447 0.72846 -4.10228
ILE_875 -9.13513 1.50332 2.62441 -0.50012 0.40235 0.12405 2.51859 -2.71364 -0 -0 -1.69029 -0.40057 0 0 0 0 0 0.0447 0.00464 0.37961 0 0.48128 0 0.73287 0.2901 1.28688 -4.04696
ALA_876 -5.59463 0.59292 2.16228 -0.03107 0.01721 0 1.57538 -1.98706 -0.00904 -0.13005 -2.01734 -0.4612 0 0 -0.6702 0 0 0.31186 0 0 0 0.0353 0 1.8394 0.6321 1.20644 -2.52772
TRP_877 -11.414 0.91526 4.27925 -0.77322 0.14584 0.41909 3.10944 -3.36167 -0 -0 -4.45263 -0.15791 0 0 0 0 0 -0.02416 0.01444 0 3.97185 -0.23774 0 1.6906 0.02504 0.66358 -5.18692
THR_878 -5.40578 0.93101 3.75811 -0.1015 0.06184 0.07186 1.94191 -2.19933 -0.01141 -0.18018 -0.70601 -0.74244 0 0 0 -0.41886 0 0.05734 0.09641 0.09482 0 -0.54638 2.28372 -1.0874 -0.53099 0.77725 -1.85603
GLY_879 -2.07201 0.08503 2.95004 -7e-05 0 0 1.66001 -1.36268 -0 -0 -1.74198 -0.33683 0 0 -0.64336 0 0 -0.17359 0 0 0 -1.54092 0 0.83697 -0.03092 0.64368 -1.72664
GLY_880 -2.09068 0.16456 2.43645 -0.00016 0 0 0.82284 -1.16424 -0.01051 -0.10844 -0.69163 -0.27539 0 0 -0.30041 0 0 -0.13561 0 0 0 -1.33283 0 0.83697 0.22552 0.40625 -1.21731
LEU_881 -6.43084 0.71232 1.28537 -0.49779 0.16216 0.16525 1.12848 -1.5568 -0 -0 -0.08367 -0.04719 0 0 0 0 0 -0.04 0.02758 0.67593 0 0.25702 0 0.18072 0.38428 0.40529 -3.27189
ASP_882 -1.9762 0.22761 2.48024 -0.24351 0.07184 0.8065 0.9199 -1.0829 -0 -0 -0.2458 -1.02592 0 0 0 0 0 0.10665 0.04125 0 1.96715 -0.4622 0 -2.3716 0.41336 0.88768 0.51407
PRO_883 -3.16408 0.59792 2.7726 -0.20794 0.01096 0.15308 0.46764 -1.214 -0.01051 -0.10844 -0.01391 0.01371 0 0 0 0 0 -0.00123 0.0005 0.3784 0 -0.90515 0 -2.4119 -0.17442 1.28017 -2.53658
PRO_884 -4.16145 0.42146 1.89841 -0.19043 0.00362 0.13861 0.40219 -0.83486 -0 -0 -0.34502 -0.01062 0 0 0 0 0 -0.03053 0.00234 0.83135 0 -0.75821 0 -2.4119 -0.51387 0.85882 -4.70009
MET_885 -7.65277 0.80577 3.44297 -0.20533 0.02281 0.06644 1.58014 -1.96821 -0 -0 -2.2742 -0.0838 0 0 0 0 0 -0.00841 0.01453 1.84032 0 0.06946 0 0.60916 -0.42578 0.35495 -3.81196
GLY_886 -4.47314 0.36404 3.99856 -0.00059 0 0 1.99891 -2.19448 -0.01877 -0.10414 -2.03301 -0.23703 0 0 -0.58134 0 0 -0.00752 0 0 0 -1.19126 0 0.83697 0.80605 0.46865 -2.36811
ASP_887 -7.53918 0.91101 8.43405 -0.13181 0.04595 0.40836 4.1679 -3.77809 -0 -0 -5.63071 -0.6786 0 0 -1.05114 -0.76955 0 0.08005 0.00583 0 2.47992 0.1251 0 -2.3716 1.24226 0.9542 -3.09603
VAL_888 -7.55374 0.53331 3.81174 -0.32052 0.278 0.07413 2.15781 -2.66771 -0.00052 -0.01074 -1.66404 -0.23481 0 0 0 0 0 -0.06503 0.00065 0.07775 0 -0.35876 0 1.9342 0.28957 0.84554 -2.87315
GLU_889 -8.20798 0.29842 8.13914 -0.45693 0.2504 1.44349 3.41844 -3.62769 -0.03896 -0.24643 -5.1526 -2.85381 0 0 -1.62186 0 0 0.10127 0.0202 0 4.03627 -0.25493 0 -2.7348 -0.32244 0.49263 -7.31816
TYR_890 -10.3071 1.19945 3.29176 -0.57067 0.01429 0.23951 2.50822 -3.13589 -0.03344 -0.24276 -1.52462 -0.24946 0 0 0 0 0 -0.02376 0.25199 0 2.73445 0.03954 0.00812 1.2797 -0.33042 0.5332 -4.31791
LEU_891 -8.92164 1.13195 3.29966 -0.48366 0.2002 0.11242 2.53558 -2.71528 -7e-05 -0.00112 -2.23069 0.23149 0 0 0 0 0 0.00101 0.11159 0.32658 0 -0.28716 0 0.18072 -0.19345 0.4685 -6.23336
GLU_892 -8.26464 0.62943 10.0311 -0.70135 0.30742 1.32989 4.66518 -4.34849 -0.01355 -0.07137 -4.53518 -0.64413 0 0 0 -0.78297 0 0.05594 0.0275 0 3.34764 -0.26478 0 -2.7348 -0.33936 0.55117 -1.75531
ALA_893 -6.07935 0.54316 3.69629 -0.02109 0 0 3.02605 -2.78163 -0.01479 -0.13215 -3.08878 -0.38221 0 0 0 0 0 0.30059 0 0 0 -0.33281 0 1.8394 -0.42639 0.58227 -3.27144
PHE_894 -10.1036 1.56338 4.88072 -1.04499 0.2855 0.44283 2.99925 -3.29469 -0 -0 -2.64374 0.04983 0 0 0 0 0 0.02179 0.00034 0 1.86971 -0.44666 0 1.0402 -0.20414 0.79571 -3.78854
ARG_895 -7.42661 0.66585 7.34238 -0.80172 0.22144 0.5401 2.97823 -3.38296 -0.0142 -0.1246 -2.96368 0.24608 0 0 0 -0.78297 0 -0.02571 0.40579 2.65922 0 -0.12736 0 -1.2888 -0.07983 0.91481 -1.04456
THR_896 -6.28134 0.81514 4.51229 -0.12804 0.04272 0.06204 1.87421 -2.43872 -0.01479 -0.13215 -1.84867 -0.46234 0 0 0 0 0 0.23082 0.10402 0.18686 0 -0.55401 4.08642 -1.0874 -0.26493 1.02516 -0.2727
ILE_897 -8.21637 0.90821 2.08313 -0.48447 0.31951 0.09487 2.33944 -2.25786 -0.03098 -0.15689 -1.36759 -0.16099 0 0 0 0 0 0.07108 0.0472 0.6939 0 -0.48709 0 0.73287 -0.02383 1.00075 -4.8951
VAL_898 -8.20965 1.30038 1.21111 -0.31824 0.3384 0.07447 2.69727 -2.28758 -0 -0 -1.98585 -0.20264 0 0 0 0 0 -0.00956 0.02086 0.03973 0 -0.35434 0 1.9342 0.11783 1.01407 -4.61953
LYS_899 -7.02373 0.96036 7.06259 -0.6712 0.11742 0.43031 3.25928 -3.20509 -0.02041 -0.11279 -3.57542 0.05373 0 0 0 -0.66965 0 0.14833 0.17275 2.43685 0 0.10023 0 -1.5107 5.68811 2.4115 6.05248
PRO_900 -6.48869 0.83014 4.45714 -0.06824 1e-05 0.04233 1.44026 -1.96593 -0 -0 -2.26216 0.62388 0 0 0 0 0 -0.12786 0.00583 0.16243 0 -0.05235 0 -2.4119 5.76275 2.19362 2.14126
VAL_901 -8.21249 0.55318 3.12491 -0.29824 0.16834 0.06566 2.70474 -2.77684 -0 -0 -2.28248 -0.11863 0 0 0 0 0 0.00558 0.01326 0.08282 0 -0.43103 0 1.9342 0.13379 0.50954 -4.82369
ALA_902 -6.14661 0.81209 2.88317 -0.02377 0 0 2.80183 -2.48565 -0.01796 -0.09626 -2.71625 -0.35707 0 0 0 0 0 -0.03524 0 0 0 -0.33639 0 1.8394 -0.25905 0.21043 -3.92733
LYS_903 -4.29708 0.29665 4.59893 -0.40538 0.05205 0.20498 1.6299 -2.0744 -0 -0 -1.16245 -0.08082 0 0 0 0 0 0.06083 0.00219 1.97559 0 0.07035 0 -1.5107 -0.3538 0.21311 -0.78003
GLU_904 -4.45428 0.35615 4.8178 -0.61217 0.11865 1.1247 1.09757 -2.03367 -0.03408 -0.1809 -0.87391 -0.67349 0 0 0 0 0 0.05818 0.0455 0 3.36496 -0.28029 0 -2.7348 -0.23083 0.24549 -0.87942
PHE_905 -11.5705 1.20263 4.3528 -0.76545 0.01849 0.26901 2.46969 -2.91706 -0 -0 -2.52323 -0.0453 0 0 -0.40365 0 0 -0.00158 0.00288 0 2.04034 -0.36765 0 1.0402 -0.22248 0.38544 -7.03547
ASP_906 -3.48657 0.47211 4.74366 -0.24419 0.065 0.81026 1.39013 -2.05147 -0.03681 -0.13522 -0.88366 -0.72485 0 0 0 0 0 -0.04926 0.00877 0 2.06809 -0.56259 0 -2.3716 0.67715 0.85662 0.54556
PRO_907 -7.30367 0.84296 2.94133 -0.19009 0.00161 0.13437 0.5302 -1.51255 -0.02344 -0.10686 -0.0628 0.06746 0 0 0 0 0 0.0109 0.00205 0.79889 0 -1.0777 0 -2.4119 0.36496 0.81637 -6.17792
ASP_908 -4.90662 0.37447 5.92856 -0.10145 0.00039 0.30244 3.56063 -2.67471 -0.01937 -0.0857 -5.04246 -0.49706 0 0 -1.91759 0 0 0.1644 0.03982 0 2.1837 -0.26297 0 -2.3716 -0.46162 0.48175 -5.30497
MET_909 -10.1613 1.16778 3.20551 -0.32789 0.12859 -0.00052 2.30498 -2.57527 -0.00782 -0.03159 -2.43004 0.09872 0 0 0 0 0 -0.01288 0.11504 2.35543 0 -0.15485 0 0.60916 -0.04364 0.9705 -4.79011
VAL_910 -8.61722 1.43798 2.2106 -0.26616 0.17264 0.0537 2.43614 -2.49345 -0 -0 -3.05543 -0.17242 0 0 0 0 0 0.08458 0.00136 0.40134 0 -0.80409 0 1.9342 -0.12586 0.94388 -5.8582
LEU_911 -9.14354 1.18263 1.89788 -0.46013 0.21128 0.08336 2.8098 -2.5461 -0 -0 -3.07514 0.08492 0 0 0 0 0 0.02558 0.04273 0.60178 0 -0.31212 0 0.18072 -0.33585 0.44577 -8.30644
VAL_912 -8.06793 1.21672 2.63886 -0.25809 0.18118 0.05085 2.93542 -2.65813 -0 -0 -2.81439 -0.30387 0 0 0 0 0 -0.01023 0.00458 0.41919 0 -0.73784 0 1.9342 -0.29923 0.39546 -5.37325
SER_913 -5.05886 0.61182 4.8035 -0.02872 0.00208 0.02479 2.62654 -2.33445 -0.03915 -0.40448 -2.77974 -0.02228 0 0 0 0 0 0.06928 0.05262 0.72449 0 0.50124 0.60262 -0.77834 0.22138 0.70093 -0.50472
ALA_914 -6.02418 0.40946 2.67622 -0.03046 0.01 0 1.99607 -2.42043 -0 -0 -2.0638 -0.50225 0 0 0 0 0 0.18223 0 0 0 -0.08892 0 1.8394 0.54038 0.6798 -2.79648
GLY_915 -4.31795 0.87231 3.51154 -0.00049 0 0 1.29882 -2.03687 -0.01834 -0.15939 -1.76851 -0.25301 0 0 0 0 0 0.04838 0 0 0 0.32173 0 0.83697 0.40432 0.33561 -0.92488
PHE_916 -11.1246 1.96623 3.30502 -0.65796 0.0744 0.39782 2.64941 -3.2035 -0.0201 -0.16408 -2.00846 0.0783 0 0 0 0 0 0.04178 0.00069 0 2.00826 -0.11671 0 1.0402 0.34884 0.78822 -4.5962
ASP_917 -7.65082 1.19451 9.111 -0.10734 0.003 0.3181 3.52453 -4.03768 -0.02704 -0.17455 -3.02421 -0.5037 0 0 -1.48934 0 0 -0.01925 0.02005 0 1.77661 0.00653 0 -2.3716 -0.11525 1.19442 -2.37202
ALA_918 -5.86124 1.06903 2.13594 -0.02836 0.00989 0 1.45142 -2.18478 -0 -0 -0.75713 -0.40236 0 0 0 0 0 -0.02716 0 0 0 -0.00889 0 1.8394 -0.52781 0.88567 -2.40638
LEU_919 -9.42503 1.53196 3.66059 -0.63793 0.53945 0.1079 2.56676 -3.11622 -0.0201 -0.16408 -2.15015 0.40936 0 0 0 0 0 -0.00993 0.22049 3.19926 0 -0.15549 0 0.18072 -0.57515 0.71602 -3.12157
GLU_920 -3.82382 0.17183 4.6483 -0.27069 0.03581 0.30623 1.9683 -2.01078 -0.01471 -0.16435 -2.01495 -0.26088 0 0 0 0 0 -0.03199 0.08624 0 2.72504 -0.06424 0 -2.7348 -0.54623 0.62873 -1.36695
GLY_921 -1.95723 0.04997 1.76386 -0.00012 0 0 0.33472 -0.95786 -0 -0 -0.35882 -0.33409 0 0 0 0 0 0.00592 0 0 0 -1.52898 0 0.83697 0.15307 0.32788 -1.6647
HIS_922 -9.67394 1.35155 8.29545 -0.41545 0.01143 0.45892 4.41592 -4.32354 -0.0331 -0.27364 -5.17114 -0.29763 0 0 -1.63519 0 0 0.02019 0.08963 0 2.42362 -0.05578 0 -0.45461 0.52498 0.69801 -4.0443
THR_923 -3.61848 0.77395 3.43457 -0.11361 0.11761 0.07354 1.4144 -1.63989 -0 -0 -1.97093 -0.3705 0 0 0 0 0 0.16013 0.02304 0.04024 0 -0.22799 2.26889 -1.0874 -0.07435 1.66838 0.87159
PRO_924 -4.74686 1.18589 2.84238 -0.07222 2e-05 0.04444 1.30771 -1.49455 -0 -0 -0.03054 0.54514 0 0 -0.93292 0 0 0.04571 0.01783 0.15814 0 -0.53835 0 -2.4119 5.83758 3.00464 4.76212
PRO_925 -3.05863 0.79893 2.70817 -0.06331 0 0.04253 1.17677 -1.07011 -0 -0 -0.10043 0.65125 0 0 -0.12395 0 0 0.09267 0.01524 0.02523 0 0.1767 0 -2.4119 7.54944 2.31756 8.72616
LEU_926 -6.91668 0.84129 4.4221 -0.71997 0.30559 0.2711 0.98062 -2.59532 -0 -0 -0.00452 0.231 0 0 0 0 0 0.11744 0.04562 0.74074 0 -0.17502 0 0.18072 1.6231 0.69222 0.04003
GLY_927 -5.16029 0.2445 3.86008 -0.00014 0 0 1.7411 -2.35427 -0 -0 -1.38096 -0.20922 0 0 0 0 0 0.04085 0 0 0 -0.83249 0 0.83697 1.34188 0.45047 -1.42152
GLY_928 -3.75201 0.44294 2.8123 -5e-05 0 0 1.0747 -1.62963 -0 -0 -1.45975 -0.39606 0 0 0 0 0 -0.17193 0 0 0 -1.48057 0 0.83697 0.78817 0.22611 -2.70881
TYR_929 -10.515 1.48578 3.1165 -0.56862 0.06561 0.23381 2.18107 -2.77448 -0.01309 -0.13794 -0.73216 -0.08448 0 0 0 0 0 -0.01642 0.26576 0 2.44242 -0.23955 0.06031 1.2797 -0.59801 0.50928 -4.03953
LYS_930 -5.04302 0.23044 5.29221 -0.52072 0.18476 0.33214 1.92455 -2.30458 -0.01665 -0.14584 -2.28577 -0.19479 0 0 0 0 0 0.09197 0.05249 1.70156 0 0.21666 0 -1.5107 0.44585 0.63402 -0.91543
VAL_931 -8.50464 1.13337 3.62947 -0.26382 0.1517 0.05073 2.64139 -2.99196 -0.00904 -0.08719 -3.40147 -0.02657 0 0 0 0 0 -0.05472 0.02265 0.19987 0 -0.58164 0 1.9342 0.35991 0.59692 -5.20083
THR_932 -5.64745 0.58264 5.36781 -0.15745 0.04502 0.05565 3.6354 -2.6742 -0.01667 -0.14614 -4.63145 0.08842 0 0 -1.05114 -0.76955 0 -0.02647 0.03509 0.16749 0 0.04074 2.34449 -1.0874 -0.1814 0.74466 -3.28192
ALA_933 -5.01721 0.68225 2.08724 -0.02167 0 0 1.71493 -2.0912 -0 -0 -1.40318 -0.35096 0 0 0 0 0 -0.00448 0 0 0 -0.3771 0 1.8394 -0.16914 0.52724 -2.58387
LYS_934 -5.80397 0.69819 5.73413 -0.3205 0.039 0.15867 2.48618 -2.74465 -0.0155 -0.10262 -3.53303 0.01054 0 0 0 0 0 -0.05819 0.10609 1.7164 0 -0.06688 0 -1.5107 -0.47994 0.30542 -3.38135
CYS_935 -8.80977 1.42656 5.07835 -0.05208 9e-05 0.0212 2.97542 -2.81908 -0 -0 -1.78628 -0.45539 0 0 0 0 0 0.24578 2e-05 0.41355 0 0.40271 0 3.6196 -0.29714 0.41327 0.3768
PHE_936 -9.99377 1.09109 3.54371 -0.88826 0.0995 0.36245 3.21393 -3.03372 -0 -0 -2.76641 -0.06511 0 0 0 0 0 0.07371 0.24277 0 2.20019 -0.2023 0 1.0402 -0.05774 0.69658 -4.44317
GLY_937 -5.55884 0.60707 4.91257 -4e-05 0 0 2.38874 -2.87849 -0.00484 -0.03179 -2.46484 -0.41839 0 0 0 0 0 -0.01916 0 0 0 0.50528 0 0.83697 0.15165 0.60233 -1.37181
HIS_D_938 -7.56173 0.69942 6.26586 -0.64609 0.01009 0.66097 3.06543 -3.31381 -0.02958 -0.24085 -2.4724 -0.38723 0 0 0 0 0 0.0744 0.62263 0 2.14681 -0.0542 0 -0.45461 0.15811 0.38307 -1.07371
LEU_939 -8.60633 0.8939 4.50106 -0.4535 0.1157 0.10224 2.91757 -3.10637 -0 -0 -2.51131 0.18872 0 0 0 0 0 0.03564 0.25766 0.39315 0 -0.25083 0 0.18072 -0.18511 0.44043 -5.08666
THR_940 -7.32375 0.59834 6.1055 -0.20175 0.10468 0.07161 3.54178 -3.21983 -0 -0 -2.79757 -0.08446 0 0 0 0 0 0.07079 0.00708 0.06705 0 -0.02278 2.31375 -1.0874 -0.07532 0.36748 -1.56481
LYS_941 -6.74428 0.58215 5.91435 -0.48911 0.08449 0.40393 2.85279 -2.91452 -0 -0 -1.30972 0.00257 0 0 0 0 0 0.08118 0.02089 2.52647 0 -0.01844 0 -1.5107 -0.14203 0.31361 -0.34638
GLN_942 -6.88352 0.75328 5.7877 -0.62738 0.07567 0.63966 2.9403 -2.98583 -0.01609 -0.12856 -3.84554 -0.33693 0 0 0 0 0 0.29156 0.0812 0 2.96611 -0.19476 0 -0.18838 -0.37274 0.47036 -1.5739
LEU_943 -8.70243 0.95058 3.06135 -0.46942 0.22293 0.11786 2.72002 -2.68493 -0.00058 -0.00219 -1.79237 0.18125 0 0 0 0 0 0.20997 0.41287 0.30303 0 -0.27659 0 0.18072 -0.35795 0.74869 -5.1772
MET_944 -7.80347 1.26143 4.19518 -0.28651 0.02696 0.09964 2.07682 -2.74888 -0 -0 -1.62353 -0.25807 0 0 0 0 0 0.08924 0.05513 1.5683 0 0.10454 0 0.60916 -0.22229 0.95629 -1.90007
THR_945 -3.75792 0.30656 4.74529 -0.12943 0.0494 0.07313 2.34226 -2.28927 -0.0172 -0.08356 -3.3441 -0.2697 0 0 0 -0.66965 0 -0.0397 0.19142 0.09086 0 -0.35063 4.12443 -1.0874 -0.28155 0.64977 0.253
LEU_946 -7.13419 0.6569 3.20802 -0.45217 0.13319 0.07901 2.83859 -2.502 -0.00061 -0.00226 -1.16162 0.25368 0 0 0 0 0 -0.00714 0.0079 0.42448 0 -0.36848 0 0.18072 -0.40712 0.39415 -3.85898
ALA_947 -5.66252 0.71229 3.59296 -0.02811 0.01892 0 1.46805 -2.56822 -0.02236 -0.09252 -1.83003 -0.60019 0 0 0 0 0 -0.07242 0 0 0 0.22168 0 1.8394 -0.04902 0.35108 -2.72099
ASP_948 -2.73848 0.48143 4.00203 -0.12477 0.03822 0.40036 1.32552 -1.75715 -0.0172 -0.08356 -1.78155 -0.74058 0 0 0 -0.92718 0 -0.05433 0.20181 0 2.38916 -0.55366 0 -2.3716 -0.0831 0.39716 -1.99747
GLY_949 -3.41584 0.57814 3.95509 -6e-05 0 0 2.15639 -2.0311 -0 -0 -2.73884 -0.37752 0 0 0 0 0 -0.12806 0 0 0 -1.49975 0 0.83697 -0.67014 0.47749 -2.85724
ARG_950 -8.63589 0.82364 8.24504 -0.88659 0.12282 0.70775 4.99014 -3.95801 -0.01456 -0.0581 -6.57736 0.10215 0 0 -1.04331 -0.92718 0 0.00202 0.07407 2.34039 0 0.11679 0 -1.2888 -0.12214 0.74809 -5.23904
VAL_951 -7.28492 1.33395 2.42538 -0.38769 0.39571 0.09593 2.14742 -2.29056 -0.01632 -0.06134 -2.26223 -0.20935 0 0 0 0 0 -0.06689 0.01021 0.95254 0 -0.80696 0 1.9342 0.13961 0.87472 -3.07661
VAL_952 -8.2447 1.19364 1.65333 -0.28012 0.219 0.06395 2.51155 -2.55853 -0.01789 -0.06765 -2.66685 -0.35404 0 0 0 0 0 -0.06564 0.12617 0.23763 0 -0.77396 0 1.9342 -0.43348 0.82003 -6.70337
LEU_953 -8.34469 1.12827 1.82349 -0.51654 0.26072 0.125 2.5246 -2.21508 -0.02122 -0.07681 -2.86391 0.09071 0 0 0 0 0 0.02657 0.11783 2.3366 0 -0.38443 0 0.18072 -0.25413 0.74159 -5.32074
ALA_954 -5.02529 0.35862 2.79858 -0.0267 0.00243 0 2.83133 -2.282 -0.00335 -0.00963 -2.51648 -0.39912 0 0 0 0 0 -0.04908 0 0 0 0.62605 0 1.8394 0.33005 0.35747 -1.16773
LEU_955 -9.13974 1.17699 2.99275 -0.58451 0.15414 0.14305 2.76224 -2.71686 -0.0049 -0.01547 -1.49283 0.35065 0 0 0 0 0 0.09434 0.23378 0.46775 0 -0.13887 0 0.18072 0.08017 0.37595 -5.08064
GLU_956 -7.77298 0.65685 8.72332 -0.32313 0.06039 0.63566 3.57909 -3.7663 -0.05392 -0.37759 -3.08676 -0.65501 0 0 -1.01031 0 0 0.60272 0.0626 0 2.02647 0.45477 0 -2.7348 0.17419 0.81989 -1.98485
GLY_957 -2.87609 0.15216 3.11799 -0.00013 0 0 1.31898 -1.51736 -0.02563 -0.14131 -1.05287 -0.17262 0 0 0 0 0 -0.04548 0 0 0 -1.032 0 0.83697 0.64339 1.2566 0.46259
GLY_958 -3.29196 0.38989 1.95433 -0.00196 0 0 0.92403 -1.35457 -0 -0 -0.78458 -0.33637 0 0 -0.58894 0 0 -0.09886 0 0 0 -1.5252 0 0.83697 0.52888 0.9551 -2.39324
HIS_D_959 -3.45074 0.45981 2.57184 -0.38376 0.08005 0.38097 1.08331 -1.44766 -0.01342 -0.14282 -0.4072 -0.37764 0 0 -0.80806 0 0 -0.02939 0.1758 0 3.11076 -0.16386 0 -0.45461 0.79493 0.37857 1.35689
ASP_960 -6.15765 0.60189 8.01638 -0.25968 0.14554 0.84153 3.54288 -3.64889 -0.02399 -0.25053 -5.78755 -1.36204 0 0 -1.8305 0 0 -0.05337 0.07225 0 3.08458 -0.71568 0 -2.3716 0.25971 0.6313 -5.26542
LEU_961 -6.13865 0.53099 4.14887 -0.50013 0.25123 0.13005 2.26306 -2.54103 -0 -0 -1.89109 0.21405 0 0 0 0 0 -0.06943 0.01262 0.27069 0 -0.2945 0 0.18072 -0.38105 0.77012 -3.0435
THR_962 -4.27192 0.31582 5.90427 -0.19619 0.11933 0.06925 2.19381 -2.65969 -0.01737 -0.11657 -2.97904 -0.16921 0 0 -0.52933 0 0 0.03561 0.00562 0.06083 0 -0.01562 2.27197 -1.0874 -0.00857 0.53194 -0.54247
ALA_963 -5.56712 0.34962 4.5145 -0.02112 0 0 2.37014 -2.7501 -0 -0 -2.6477 -0.36059 0 0 -0.47404 0 0 -0.01265 0 0 0 -0.34138 0 1.8394 -0.03763 0.42646 -2.71221
ILE_964 -10.0231 1.00337 5.0523 -0.50347 0.45849 0.09927 3.18857 -3.47193 -0 -0 -2.94126 0.07326 0 0 0 0 0 -0.02861 0.0547 0.46526 0 -0.46519 0 0.73287 -0.15058 0.31169 -6.14433
CYS_965 -7.05837 0.51568 5.8576 -0.05338 0 0.0194 2.78204 -2.80509 -0 -0 -3.25318 0.04475 0 0 0 0 0 -0.03889 0.02226 0.27433 0 0.27283 0 3.6196 0.20104 0.46016 0.86078
ASP_966 -4.86127 0.2879 5.43379 -0.10328 0.0035 0.30775 2.31588 -2.78866 -0.00268 -0.04566 -2.17132 -0.34069 0 0 0 0 0 0.08885 8e-05 0 1.8292 0.24102 0 -2.3716 0.08369 0.44982 -1.64367
ALA_967 -6.98736 1.09247 2.87579 -0.022 0 0 2.4581 -2.83475 -0.01247 -0.08602 -2.25347 -0.36527 0 0 0 0 0 0.10144 0 0 0 -0.15137 0 1.8394 -0.24171 0.47811 -4.10912
SER_968 -7.45534 0.63148 6.15378 -0.03105 0.00039 0.02092 3.51125 -3.28057 -0.00205 -0.01851 -3.46427 -0.1058 0 0 0 0 0 0.11003 0.00712 0.48627 0 0.30784 1.95482 -0.77834 -0.19189 0.46909 -1.67484
GLU_969 -7.2509 0.57897 7.88192 -0.33507 0.11244 0.39653 4.03645 -3.63924 -0.00268 -0.04566 -5.30086 -0.61747 0 0 0 -1.07846 0 -0.01488 0.12719 0 3.03147 -0.01116 0 -2.7348 -0.0077 0.3285 -4.5454
ALA_970 -5.80267 0.38728 3.74885 -0.02162 0 0 2.17244 -2.77721 -0.00482 -0.03149 -1.36877 -0.34246 0 0 0 0 0 -0.05345 0 0 0 -0.32662 0 1.8394 -0.30397 0.46928 -2.41584
CYS_971 -7.1846 0.90014 3.35565 -0.07827 0 0.04324 1.86729 -2.09002 -0 -0 -1.66402 -0.08551 0 0 0 0 0 0.25746 0.2466 0.49965 0 0.29415 0 3.6196 -0.46216 0.63604 0.15525
VAL_972 -7.61299 0.92058 1.94775 -0.28998 0.13889 0.06071 2.61484 -2.27183 -0 -0 -1.31991 -0.13777 0 0 0 0 0 0.06563 0.0046 0.1255 0 -0.45019 0 1.9342 -0.09819 0.88379 -3.48437
ASN_973 -7.37694 1.60151 4.76458 -0.35074 0.00726 0.65177 2.40207 -2.92883 -0.00205 -0.01851 -1.64231 -0.28518 0 0 0 -0.39931 0 -0.07163 0.06127 0 3.36348 0.30974 0 -0.93687 0.32235 1.17459 0.64626
ALA_974 -5.07832 0.91867 3.39339 -0.02329 0 0 2.84764 -2.41742 -0.00287 -0.03307 -2.34162 -0.42516 0 0 0 0 0 0.15863 0 0 0 -0.33639 0 1.8394 0.07761 1.29751 -0.12529
LEU_975 -7.73022 1.46345 3.00813 -0.53248 0.26055 0.16689 2.72941 -2.23431 -0 -0 -1.35835 0.1078 0 0 -1.01162 0 0 4.01623 0.07155 0.14696 0 0.64809 0 0.18072 0.67604 13.5433 14.1522
GLY_976 -2.18799 0.76853 2.12282 -0.00015 0 0 0.91866 -1.15704 -0 -0 -1.23981 -0.24323 0 0 0 0 0 -0.01749 0 0 0 -1.50641 0 0.83697 0.46886 13.4625 12.2262
ASN_977 -5.12347 0.81208 6.14684 -0.16857 0.01986 0.22326 3.09519 -2.71779 -0.00287 -0.03307 -3.45587 -0.49858 0 0 -1.01162 0 0 0.03641 0.00343 0 2.1597 -0.50423 0 -0.93687 0.22052 0.90778 -0.82787
GLU_978 -2.97125 0.37309 2.36152 -0.51377 0.23974 1.60932 0.64187 -1.15631 -0 -0 -0.75873 -2.59932 0 0 0 0 0 0.48814 0.10708 0 4.90813 0.17711 0 -2.7348 1.04812 0.7554 1.97535
LEU_979 -6.46577 0.57052 1.90841 -0.46741 0.10354 0.06932 1.6764 -1.83447 -0 -0 -0.22996 0.32833 0 0 0 0 0 0.04155 0.04012 1.12566 0 -0.14756 0 0.18072 0.20551 0.74514 -2.14995
GLU_980 -5.67238 1.18856 6.16704 -0.27678 0.05062 0.32411 1.65893 -2.33107 -0 -0 -2.92636 -0.22456 0 0 0 0 0 -0.0936 0.08013 0 2.79515 -0.07325 0 -2.7348 -0.39628 1.09768 -1.36686
PRO_981 -4.13532 0.75299 2.47425 -0.12038 0.00018 0.08866 0.70327 -0.92296 -0.0155 -0.10262 -0.31054 0.29822 0 0 0 0 0 -0.05375 0.03899 0.17488 0 -1.16787 0 -2.4119 -0.48573 0.95127 -4.24389
LEU_982 -6.42691 0.57627 0.15175 -0.47654 0.26016 0.08388 0.30853 -1.10688 -0 -0 0.11127 0.34123 0 0 0 0 0 0.01015 0.08528 0.34963 0 -0.26274 0 0.18072 -0.53292 0.36939 -5.97771
ALA_983 -4.05351 0.30074 3.35488 -0.02482 0 0 2.21275 -1.93032 -0 -0 -2.27399 -0.18436 0 0 0 0 0 0.02848 0 0 0 -0.18046 0 1.8394 -0.60176 0.34509 -1.16789
GLU_984 -3.66039 0.36431 3.86463 -0.45676 0.25265 1.43213 1.60137 -1.8805 -0.02841 -0.14971 -1.50835 -3.06812 0 0 0 0 0 0.00691 0.0017 0 3.85452 -0.34395 0 -2.7348 -0.75446 0.41366 -2.79359
ASP_985 -2.22778 0.22062 2.31229 -0.11836 0.00975 0.36304 0.41832 -1.14649 -0.02841 -0.14971 -0.05688 -0.56837 0 0 0 0 0 -0.08345 0.0259 0 1.79736 -0.0147 0 -2.3716 -0.49979 0.43254 -1.68573
ILE_986 -8.00058 0.81371 3.17177 -0.4791 0.36449 0.08646 2.60597 -2.46657 -0.00011 -0.00189 -1.00838 0.03317 0 0 0 0 0 0.26826 0.09951 0.56506 0 -0.57436 0 0.73287 -0.01971 0.54553 -3.26389
LEU_987 -8.31125 0.72755 4.35169 -0.52034 0.28753 0.13511 2.63422 -2.97811 -0.02265 -0.12782 -2.37328 0.27981 0 0 0 0 0 -0.05313 0.02412 0.2756 0 -0.30746 0 0.18072 -0.06659 0.92129 -4.94298
HIS_988 -4.13689 0.37506 2.53104 -0.4303 0.02904 0.49336 0.98668 -1.68286 -0.00551 -0.04243 -1.4457 -0.22263 0 0 0 0 0 -0.05487 0.10221 0 1.89008 -0.21068 0 -0.45461 -0.39947 0.62854 -2.04995
GLN_989 -4.46968 0.305 4.22376 -0.68936 0.07301 0.47371 2.17124 -2.2114 -0.01068 -0.04079 -2.23193 -0.18138 0 0 -0.96297 0 0 0.09083 0.09437 0 2.91391 0.22111 0 -0.18838 -0.19546 0.27986 -0.33521
SER_990 -3.6209 0.45675 3.2572 -0.02618 1e-05 0.02264 1.18879 -1.73168 -0.00551 -0.04243 -1.54203 -0.13999 0 0 -0.96297 0 0 -0.0306 0.00738 0.46592 0 -0.05618 0.60471 -0.77834 -0.33987 1.02908 -2.24419
PRO_991 -5.9601 0.70002 2.98854 -0.12909 0.00394 0.09512 0.7395 -1.34777 -1e-05 -0.00019 -1.07636 0.20054 0 0 0 0 0 -0.09085 0.03082 0.14431 0 -1.01679 0 -2.4119 -0.74483 1.11591 -6.75919
ASN_992 -5.20108 0.43709 5.95681 -0.26076 0.0218 0.39256 3.49678 -2.7449 -0 -0 -4.21395 -0.38717 0 0 -2.15708 0 0 -0.00535 0.0212 0 2.58946 0.26776 0 -0.93687 -0.53784 0.55779 -2.70376
MET_993 -5.26173 0.58633 3.62491 -0.83042 0.26275 0.22495 1.8705 -2.08564 -0 -0 -0.77624 -0.02412 0 0 0 0 0 -0.06019 0.26564 0.97515 0 0.04329 0 0.60916 -0.17595 0.72008 -0.03152
ASN_994 -5.14021 0.45615 4.97172 -0.174 0.038 0.26169 2.29914 -2.59554 -0 -0 -1.60576 -0.33283 0 0 -1.11657 0 0 -0.0344 0.0061 0 1.45543 0.21423 0 -0.93687 -0.05879 0.57835 -1.71413
ALA_995 -6.23826 0.79782 4.10527 -0.02234 0 0 2.67801 -2.73697 -0 -0 -2.25824 -0.36101 0 0 0 0 0 -0.04579 0 0 0 0.1141 0 1.8394 0.0078 0.31845 -1.80175
VAL_996 -8.35779 0.63344 4.8093 -0.31771 0.28099 0.07352 2.83361 -3.05815 -0 -0 -2.05105 -0.17964 0 0 0 0 0 -0.03821 0.00899 0.10505 0 -0.22026 0 1.9342 -0.05157 0.34622 -3.24906
ILE_997 -5.58214 0.31946 5.1499 -0.49904 0.31279 0.10068 2.47173 -2.62831 -0 -0 -2.34348 0.02591 0 0 0 0 0 0.08976 0.04615 0.49846 0 -0.41849 0 0.73287 -0.03273 0.48294 -1.27353
SER_998 -6.07912 0.63876 6.44754 -0.02379 0 0.02322 3.24948 -3.1277 -0.00238 -0.05013 -2.43914 -0.31125 0 0 -0.6702 0 0 -0.05103 0.01971 0.50834 0 0.28964 0.95742 -0.77834 -0.00479 0.67193 -0.73181
LEU_999 -9.09966 0.93965 4.81388 -0.42842 0.09556 0.09305 3.29895 -3.1778 -0 -0 -2.30727 0.17005 0 0 0 0 0 0.09529 0.01754 0.34567 0 -0.26061 0 0.18072 -0.21449 0.75427 -4.68363
GLN_1000 -7.4375 0.74223 8.46291 -0.40877 0.12904 0.2637 3.26412 -3.70303 -0.00625 -0.06795 -3.42782 -0.52388 0 0 0 -0.70437 0 -0.0123 0.01024 0 3.20114 0.2037 0 -0.18838 -0.03394 0.6761 0.43899
LYS_1001 -5.61843 0.2259 5.91214 -0.29046 0.02006 0.12159 2.52799 -2.75015 -0.04504 -0.30831 -2.25114 -0.01622 0 0 0 0 0 -0.04358 0.00166 1.70557 0 -0.01976 0 -1.5107 -0.11118 0.4102 -2.03987
ILE_1002 -8.93614 1.6128 4.71188 -0.53671 0.42752 0.10878 3.27449 -3.24265 -0 -0 -2.86974 -0.00605 0 0 0 0 0 -0.0688 0.50783 0.47647 0 -0.47763 0 0.73287 -0.17003 0.66917 -3.78596
ILE_1003 -8.10114 0.81403 4.60907 -0.48301 0.22693 0.08767 3.09034 -2.93589 -0 -0 -2.06569 0.37642 0 0 0 0 0 0.02266 0.05162 1.13877 0 0.04589 0 0.73287 -0.04328 0.99648 -1.43626
GLU_1004 -4.93944 0.28828 6.34133 -0.20974 0.03242 0.30077 2.32388 -2.71691 -0.01872 -0.15958 -2.55396 -0.58802 0 0 -0.45077 -0.70437 0 0.0826 0.05797 0 3.00861 -0.25128 0 -2.7348 -0.37517 0.60637 -2.66055
ILE_1005 -6.15515 0.48246 4.42484 -0.48888 0.29166 0.09503 2.66993 -2.63597 -0.01538 -0.11038 -1.55607 0.07005 0 0 0 0 0 -0.00569 0.10696 0.63179 0 -0.49815 0 0.73287 -0.24278 0.40795 -1.79493
GLN_1006 -8.16611 1.64774 5.86408 -0.70607 0.10501 0.68313 3.90101 -3.22007 -0 -0 -3.35364 -0.62976 0 0 0 0 0 -0.06378 0.23694 0 2.93312 -0.16204 0 -0.18838 -0.09821 1.08851 -0.12852
SER_1007 -5.79305 0.82628 6.06772 -0.03938 0.00019 0.05749 2.31135 -2.91275 -0 -0 -2.16772 -0.70904 0 0 -0.45077 0 0 -0.12513 0.27836 0.16308 0 -0.25443 1.75619 -0.77834 -0.38363 1.18999 -0.96359
LYS_1008 -2.81959 0.263 4.29231 -0.44268 0.05507 0.31815 2.21223 -1.80488 -0.00046 -0.00152 -2.75492 -0.0872 0 0 0 -0.69272 0 -0.06588 0.12048 2.53828 0 -0.06708 0 -1.5107 -0.4358 0.49114 -0.39277
TYR_1009 -5.5249 0.68706 2.84243 -0.78144 0.02412 0.28279 1.83608 -1.88925 -0.01538 -0.11038 -1.42487 -0.22816 0 0 0 0 0 0.02878 0.06504 0 2.799 -0.25108 0.01028 1.2797 0.11741 0.36264 0.1099
TRP_1010 -11.8512 1.81117 4.92616 -1.0929 0.11456 0.48989 3.65923 -3.6238 -0 -0 -2.75648 -0.24476 0 0 -0.56306 0 0 0.05131 0.0263 0 1.90476 -0.17255 0 1.6906 0.79947 1.06052 -3.77078
LYS_1011 -5.37522 0.61166 5.17355 -0.39876 0.0615 0.20769 2.44572 -2.23838 -0.00671 -0.01711 -3.43961 0.08892 0 0 0 0 0 -0.16792 0.10789 1.38108 0 -0.02957 0 -1.5107 0.41491 1.05679 -1.63427
SER_1012 -4.31577 0.47033 3.76862 -0.02856 0.00041 0.04493 1.61802 -1.86439 -0.00065 -0.01292 -1.13887 -0.95198 0 0 0 0 0 0.03138 0.03885 0.15701 0 -0.28846 0.63331 -0.77834 -0.37004 0.3648 -2.6223
VAL_1013 -6.12654 0.47152 1.8744 -0.3099 0.14821 0.07285 1.74702 -1.84539 -0 -0 -0.61913 -0.50952 0 0 0 0 0 -0.05762 0.00029 0.11557 0 0.09565 0 1.9342 -0.21973 0.29414 -2.934
ARG_1014 -4.58973 0.60981 4.50991 -0.55726 0.06955 0.33139 1.98621 -2.03241 -0.00046 -0.00152 -0.6123 0.33508 0 0 0 0 0 -0.01488 0.1642 2.04257 0 -0.08801 0 -1.2888 0.36048 0.4398 1.66364
MET_1015 -3.94497 0.32533 2.25203 -0.39157 0.13336 0.12094 0.90362 -1.20151 -0 -0 -0.72438 0.00537 0 0 0 0 0 0.01 0.05768 1.91141 0 -0.17457 0 0.60916 0.12401 0.48725 0.50316
VAL_1016 -3.16896 0.21887 2.11956 -0.32016 0.2866 0.07041 0.90135 -1.46386 -0 -0 -0.05602 -0.49797 0 0 0 0 0 0.27132 0.00088 0.14275 0 -0.41233 0 1.9342 -0.42087 0.36294 -0.03129
ALA_1017 -1.52282 0.11362 0.78001 -0.0235 0 0 0.16296 -0.52947 -0 -0 -0.11154 -0.22036 0 0 0 0 0 -0.0042 0 0 0 -0.07222 0 1.8394 -0.49716 0.30383 0.21856
VAL_1018 -4.7468 0.86459 0.63424 -0.28333 0.18655 0.06754 1.19685 -1.20423 -0.00017 -0.00244 -1.2996 -0.46617 0 0 0 0 0 -0.02513 0.00495 0.17898 0 -0.63792 0 1.9342 -0.34376 0.87607 -3.06559
PRO_1019 -3.54332 0.46733 2.71518 -0.16946 0.05442 0.11219 1.48775 -1.25554 -0.0155 -0.14546 -0.79559 0.16883 0 0 0 0 0 0.0171 0.0019 0.18056 0 -0.8775 0 -2.4119 0.228 0.99266 -2.78836
ARG_1020 -7.7381 0.69939 5.34475 -0.85677 0.23433 0.65671 2.36321 -2.54294 -0.00625 -0.06795 -1.54524 0.58572 0 0 0 0 0 -0.10745 0.05376 1.81556 0 -0.10907 0 -1.2888 0.073 0.6365 -1.79964
GLY_1021 -2.29013 0.22894 1.91208 -6e-05 0 0 0.4922 -0.99175 -0.00018 -0.00263 -0.44015 -0.37134 0 0 0 0 0 -0.11938 0 0 0 0.41162 0 0.83697 -0.21197 0.43197 -0.11382
CYS_1022 -4.99367 0.2734 3.95024 -0.07802 0.00014 0.04078 1.41079 -1.85197 -0.0155 -0.14546 -1.17868 0.08529 0 0 0 0 0 0.1799 0.01178 0.81684 0 0.19587 0 3.6196 -0.20751 0.17765 2.29148
ALA_1023 -5.24568 0.40929 2.90226 -0.02293 0 0 1.96745 -2.2715 -0 -0 -2.366 -0.18159 0 0 0 0 0 0.09683 0 0 0 -0.17319 0 1.8394 -0.66908 0.21635 -3.49839
LEU_1024 -7.64326 0.78079 3.07044 -0.48774 0.17631 0.10977 2.51553 -2.56617 -0.01079 -0.04268 -0.94766 0.25352 0 0 0 0 0 0.0114 0.20586 0.35356 0 -0.27051 0 0.18072 -0.58714 0.3119 -4.58616
ALA_1025 -5.68516 0.76134 3.83942 -0.02315 0 0 1.93391 -2.64666 -0.01359 -0.13672 -1.30555 -0.372 0 0 0 0 0 -0.00846 0 0 0 -0.2825 0 1.8394 -0.39484 0.36755 -2.127
GLY_1026 -4.32469 0.46164 4.60159 -5e-05 0 0 2.32523 -2.39359 -0.02265 -0.12782 -2.26833 -0.4244 0 0 0 0 0 -0.05345 0 0 0 0.45873 0 0.83697 0.18989 0.26035 -0.48058
ALA_1027 -5.14679 0.57798 4.11263 -0.02344 0 0 1.93607 -2.51886 -0.00927 -0.12099 -1.08249 -0.3698 0 0 0 0 0 -0.07577 0 0 0 -0.41094 0 1.8394 0.11286 0.30139 -0.87803
GLN_1028 -4.29258 0.26258 3.92715 -0.28349 0.05748 0.24273 1.5993 -2.01764 -0.02708 -0.24901 -1.31776 -0.59937 0 0 0 0 0 -0.02627 0.06665 0 2.79597 -0.14688 0 -0.18838 -0.60506 0.36686 -0.4348
LEU_1029 -3.60487 0.37205 3.70473 -0.47099 0.23829 0.11667 1.77449 -1.82837 -0 -0 -0.5243 0.11411 0 0 0 0 0 -0.00082 0.07227 0.30904 0 -0.15467 0 0.18072 -0.21024 0.39327 0.48139
GLN_1030 -3.53258 0.16958 3.60778 -0.29418 0.07382 0.24823 1.26139 -1.70296 -0.02346 -0.24559 -1.3062 -0.59493 0 0 0 0 0 -0.05487 0.13049 0 2.79344 -0.1411 0 -0.18838 -0.20976 0.44829 0.439
GLU_1031 -5.00577 0.38664 7.0923 -0.56928 0.07404 0.82333 3.45188 -2.88205 -0 -0 -4.70836 -1.2167 0 0 -1.09574 -0.46135 0 -0.09204 0.4073 0 3.58157 -0.019 0 -2.7348 -0.52164 0.41115 -3.07851
GLU_1032 -3.35383 0.16812 4.34836 -0.21793 0.02884 0.30568 1.77582 -1.96801 -0.00573 -0.03843 -1.00256 -0.59299 0 0 0 0 0 -0.06171 0.00036 0 3.0072 -0.31193 0 -2.7348 -0.55685 0.23641 -0.97398
THR_1033 -3.75489 0.3202 5.02038 -0.20187 0.12721 0.07359 2.4425 -2.14079 -0 -0 -3.46535 -0.03967 0 0 -1.09574 -0.46135 0 0.00274 0.04642 0.05886 0 0.00867 2.26903 -1.0874 -0.24066 0.21637 -1.90174
GLU_1034 -4.52791 0.3676 5.05058 -0.62808 0.12865 1.15178 1.95342 -2.44214 -0 -0 -1.48061 -0.6427 0 0 0 0 0 -0.01909 0.00527 0 3.33427 -0.27035 0 -2.7348 -0.09789 0.26629 -0.58574
THR_1035 -4.15513 0.13652 4.75895 -0.20382 0.13281 0.07413 2.12756 -2.33392 -0 -0 -1.87173 -0.11125 0 0 0 0 0 0.02035 0.00468 0.07237 0 0.03169 2.33148 -1.0874 -0.12493 0.16489 -0.03275
VAL_1036 -4.58785 0.26225 4.40327 -0.30335 0.20073 0.06751 2.85769 -2.48738 -0.01025 -0.06336 -3.31131 -0.10502 0 0 0 0 0 0.00515 0.00109 0.07623 0 -0.42304 0 1.9342 0.10701 0.21894 -1.15748
SER_1037 -4.17861 0.35183 4.80681 -0.0295 0 0.06801 2.59334 -2.45523 -0.00573 -0.03843 -2.24593 -0.55394 0 0 0 0 0 -0.04142 0.00264 1.05642 0 0.29504 0.60009 -0.77834 0.04865 0.25614 -0.24818
ALA_1038 -3.12837 0.23007 2.94129 -0.0257 0.00079 0 1.26059 -1.75531 -0 -0 -1.76092 -0.39955 0 0 0 0 0 -0.12527 0 0 0 -0.18645 0 1.8394 -0.27966 0.29905 -1.09001
LEU_1039 -4.32711 0.35112 5.04803 -0.47425 0.23602 0.10405 3.03882 -2.45511 -0.00075 -0.00588 -3.23518 0.13931 0 0 0 0 0 -0.04816 0.05996 0.59422 0 -0.2191 0 0.18072 -0.055 0.38737 -0.68091
ALA_1040 -5.02232 0.3516 4.27076 -0.02326 0 0 3.10347 -2.65726 -0.00846 -0.08095 -1.76882 -0.35124 0 0 0 0 0 -0.07467 0 0 0 -0.37633 0 1.8394 -0.10923 0.36142 -0.5459
SER_1041 -3.46778 0.25083 3.5814 -0.03086 0.00029 0.05171 1.57521 -1.8824 -0.01025 -0.06336 -1.18072 -0.89956 0 0 0 0 0 -0.03701 0.03782 0.16113 0 -0.25203 0.76466 -0.77834 -0.65531 0.32256 -2.51201
LEU_1042 -2.58726 0.24999 3.13438 -0.47982 0.22639 0.11648 1.17641 -1.50949 -0.01199 -0.12088 -0.01591 0.1142 0 0 0 0 0 -0.02414 0.00643 0.41022 0 -0.19313 0 0.18072 -0.18277 0.28089 0.77073
THR_1043 -3.02044 0.1539 3.02709 -0.20616 0.14945 0.07566 1.21568 -1.47312 -0.01199 -0.12088 -1.18373 -0.08078 0 0 0 0 0 -0.01782 0.05246 0.19364 0 0.00979 2.27748 -1.0874 0.17323 0.33643 0.46251
VAL_1044 -4.33829 0.56144 3.19606 -0.26234 0.16329 0.05234 2.27874 -2.05076 -0.01768 -0.16512 -1.31045 -0.2069 0 0 0 0 0 -0.07458 0.00312 0.51493 0 -0.75537 0 1.9342 -0.1205 0.50101 -0.09686
ASP_1045 -3.15159 0.35656 4.20419 -0.25247 0.05334 0.8377 1.79681 -1.82966 -0.01699 -0.15939 -2.67985 -0.75147 0 0 0 -0.71116 0 0.02222 0.02818 0 1.98913 -0.69586 0 -2.3716 -0.21678 0.7002 -2.84847
VAL_1046 -4.7325 0.75834 2.31387 -0.2988 0.14909 0.0559 1.321 -1.7499 -0.00846 -0.08095 -1.49033 0.28109 0 0 0 0 0 -0.08961 0.00016 0.43056 0 0.55943 0 1.9342 -0.07814 0.56129 -0.16375
GLU_1047 -4.08918 0.39767 3.99582 -0.23419 0.04007 0.36455 1.55586 -1.77629 -5e-05 -0.00015 -1.88783 -0.56 0 0 -1.20301 0 0 -0.0671 0.06053 0 2.95926 -0.10403 0 -2.7348 -0.3049 0.34028 -3.24752
GLN_1048 -3.00491 0.59 4.1804 -0.66571 0.13134 0.71024 1.58803 -1.65879 -0 -0 -1.97891 -0.29104 0 0 0 -0.71116 0 -0.04996 0.01417 0 2.81123 -0.14963 0 -0.18838 5.39966 1.55024 8.27684
PRO_1049 -3.88758 0.83876 3.89468 -0.13067 0.00267 0.09214 1.763 -1.64266 -5e-05 -0.00089 -1.97491 0.22043 0 0 0 0 0 -0.04188 0.00122 0.17659 0 -1.04397 0 -2.4119 5.27168 1.5661 2.69274
PHE_1050 -3.92951 0.39183 3.83084 -1.07089 0.12155 0.44927 1.89821 -1.92667 -0.00329 -0.02008 -1.79941 0.03553 0 0 0 0 0 -0.04555 0.09416 0 1.75523 -0.32573 0 1.0402 -0.04395 0.36096 0.8127
ALA_1051 -3.59312 0.25087 3.58085 -0.02356 0 0 1.55876 -1.92772 -0.00917 -0.10829 -1.49992 -0.38272 0 0 0 0 0 -0.08877 0 0 0 -0.42411 0 1.8394 0.09103 0.30332 -0.43316
GLN_1052 -6.22891 0.48383 6.66858 -0.66328 0.11365 0.70232 2.81817 -3.04654 -0.00834 -0.10452 -2.84253 -0.45375 0 0 0 0 0 0.14311 0.01416 0 2.60661 -0.12129 0 -0.18838 -0.33538 0.27613 -0.16636
GLU_1053 -5.11257 0.14743 6.82167 -0.57869 0.06207 1.0295 3.08405 -3.04294 -0 -0 -3.75892 -0.63257 0 0 0 -0.45354 0 -0.02727 0.01868 0 3.4749 -0.28797 0 -2.7348 -0.31572 0.34698 -1.9597
ASP_1054 -5.22791 0.29556 5.9479 -0.19644 0.00034 0.64092 2.45368 -2.83444 -0.00923 -0.10918 -3.0756 -0.19798 0 0 0 0 0 0.02478 0.03004 0 3.15293 0.21505 0 -2.3716 -0.25432 0.37185 -1.14365
SER_1055 -4.26225 0.16133 5.61518 -0.0308 9e-05 0.02117 2.86728 -2.69918 -0.00329 -0.02008 -3.031 -0.01562 0 0 0 0 0 0.04637 0.00249 0.5045 0 0.32061 1.8063 -0.77834 0.06569 0.26325 0.83368
ARG_1056 -6.74179 0.40755 8.79548 -0.75016 0.09694 0.48333 3.82476 -3.93931 -0.00834 -0.10452 -4.98218 0.42071 0 0 -1.20301 -0.45354 0 -0.00948 0.07772 1.43642 0 -0.08473 0 -1.2888 -0.14843 0.49926 -3.67213
THR_1057 -3.8711 0.59134 4.97775 -0.20786 0.15085 0.07631 2.15846 -2.22959 -0 -0 -2.17628 -0.11151 0 0 0 0 0 0.09667 2e-05 0.05796 0 -0.01996 2.29369 -1.0874 -0.12128 0.52348 1.10157
ALA_1058 -5.55081 0.25254 4.55973 -0.02242 0 0 2.74782 -2.71143 -0 -0 -3.87775 -0.35628 0 0 0 0 0 -0.05316 0 0 0 -0.14461 0 1.8394 -0.11053 0.26916 -3.15835
GLY_1059 -3.90954 0.21389 4.39683 -5e-05 0 0 2.38141 -2.12312 -0 -0 -2.41105 -0.35458 0 0 0 0 0 0.06588 0 0 0 -0.02513 0 0.83697 0.58062 0.36412 0.01625
GLU_1060 -2.50507 0.63491 2.82546 -0.36011 0.11831 0.43594 0.99591 -1.2787 -0 -0 -0.71174 -0.57367 0 0 0 0 0 0.03775 0.02083 0 2.99582 -0.05363 0 -2.7348 6.51408 1.5522 7.9135
PRO_1061 -4.45507 1.3187 3.2631 -0.11442 0.0089 0.07115 0.61416 -1.18493 -0 -0 -0.77748 0.67071 0 0 0 0 0 -0.02548 0.00157 0.31224 0 -0.03511 0 -2.4119 5.8322 1.62159 4.70992
MET_1062 -6.6508 0.56935 4.46195 -0.48209 0.16982 0.29461 1.98682 -1.98904 -0.00078 -0.01445 -1.01755 -0.66521 0 0 0 0 0 0.10329 0.35264 1.49315 0 0.46162 0 0.60916 1.06049 0.5971 1.34005
GLU_1063 -4.72137 0.38677 4.33435 -0.20924 0.03365 0.31216 1.95299 -2.02937 -0 -0 -1.81585 -0.56229 0 0 0 0 0 -0.05151 0.00055 0 2.90828 -0.12913 0 -2.7348 1.03162 0.46281 -0.83037
GLU_1064 -4.18446 0.23421 3.4272 -0.35323 0.10154 0.44576 1.27183 -1.83769 -0 -0 -0.18086 -0.66975 0 0 0 0 0 -0.03184 0.01008 0 3.1917 -0.17125 0 -2.7348 -0.11189 0.31724 -1.27623
GLU_1065 -4.77318 0.85434 6.53961 -0.67876 0.12887 1.26638 1.70729 -2.65982 -0 -0 -2.51517 -0.45251 0 0 0 0 0 0.59065 0.28522 0 3.38757 -0.07922 0 -2.7348 5.56228 1.37944 7.80819
PRO_1066 -4.43447 0.88615 3.24505 -0.06739 0 0.04251 0.8979 -1.2468 -0 -0 0.03722 0.61326 0 0 0 0 0 -0.08861 0.08151 0.18606 0 -0.2356 0 -2.4119 5.78937 1.5858 4.88007
ALA_1067 -2.79242 0.36724 1.84394 -0.02504 0.00028 0 1.07681 -1.31684 -0 -0 -1.27757 -0.36078 0 0 0 0 0 0.03291 0 0 0 -0.40668 0 1.8394 -0.23553 0.68274 -0.57155
LEU:CtermProteinFull_1068 -2.54974 0.1575 3.51805 -0.52632 0.20835 0.2624 1.45338 -1.53446 -5e-05 -0.00046 -1.52491 0.1946 0 0 0 0 0 0 0.09106 0.88252 0 0 0 0.18072 -0.28614 0.58424 1.11076
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 701291 DOMAINID 691798 MODEL 5 2VQJ.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 443.082
SSBOND     CYS A  649    CYS A  734                                       2.04  
ATOM      1  N   MET A   1      67.955  76.959  -1.684  1.00 20.000          N  
ATOM      2  CA  MET A   1      68.265  76.872  -0.258  1.00 20.000          C  
ATOM      3  C   MET A   1      69.357  75.838   0.004  1.00 20.000          C  
ATOM      4  O   MET A   1      69.282  75.051   0.955  1.00 20.000          O  
ATOM      5  CB  MET A   1      66.987  76.594   0.548  1.00 20.000          C  
ATOM      6  CG  MET A   1      66.278  75.245   0.335  1.00 20.000          C  
ATOM      7  SD  MET A   1      64.693  75.153   1.246  1.00 20.000          S  
ATOM      8  CE  MET A   1      65.166  75.109   2.968  1.00 20.000          C  
ATOM      9 1H   MET A   1      67.356  77.763  -1.833  1.00 20.000          H  
ATOM     10 2H   MET A   1      68.797  77.075  -2.223  1.00 20.000          H  
ATOM     11 3H   MET A   1      67.475  76.125  -1.984  1.00 20.000          H  
ATOM     12  HA  MET A   1      68.652  77.839   0.064  1.00 20.000          H  
ATOM     13 1HB  MET A   1      67.245  76.618   1.579  1.00 20.000          H  
ATOM     14 2HB  MET A   1      66.260  77.395   0.368  1.00 20.000          H  
ATOM     15 1HG  MET A   1      66.068  75.088  -0.721  1.00 20.000          H  
ATOM     16 2HG  MET A   1      66.904  74.430   0.678  1.00 20.000          H  
ATOM     17 1HE  MET A   1      64.266  75.051   3.586  1.00 20.000          H  
ATOM     18 2HE  MET A   1      65.794  74.238   3.152  1.00 20.000          H  
ATOM     19 3HE  MET A   1      65.706  76.005   3.220  1.00 20.000          H  
ATOM     20  N   HIS A   2      70.391  75.853  -0.843  1.00 20.000          N  
ATOM     21  CA  HIS A   2      71.493  74.898  -0.744  1.00 20.000          C  
ATOM     22  C   HIS A   2      72.191  74.895   0.599  1.00 20.000          C  
ATOM     23  O   HIS A   2      72.443  73.826   1.155  1.00 20.000          O  
ATOM     24  CB  HIS A   2      72.560  75.163  -1.808  1.00 20.000          C  
ATOM     25  CG  HIS A   2      73.742  74.247  -1.670  1.00 20.000          C  
ATOM     26  ND1 HIS A   2      73.719  72.927  -2.069  1.00 20.000          N  
ATOM     27  CD2 HIS A   2      74.973  74.462  -1.146  1.00 20.000          C  
ATOM     28  CE1 HIS A   2      74.890  72.371  -1.799  1.00 20.000          C  
ATOM     29  NE2 HIS A   2      75.661  73.282  -1.233  1.00 20.000          N  
ATOM     30  H   HIS A   2      70.425  76.534  -1.587  1.00 20.000          H  
ATOM     31  HA  HIS A   2      71.105  73.892  -0.905  1.00 20.000          H  
ATOM     32 1HB  HIS A   2      72.134  75.029  -2.801  1.00 20.000          H  
ATOM     33 2HB  HIS A   2      72.912  76.190  -1.732  1.00 20.000          H  
ATOM     34  HD1 HIS A   2      73.037  72.510  -2.671  1.00 20.000          H  
ATOM     35  HD2 HIS A   2      75.444  75.337  -0.700  1.00 20.000          H  
ATOM     36  HE1 HIS A   2      75.077  71.325  -2.037  1.00 20.000          H  
ATOM     37  N   SER A   3      72.557  76.075   1.109  1.00 20.000          N  
ATOM     38  CA  SER A   3      73.305  76.120   2.356  1.00 20.000          C  
ATOM     39  C   SER A   3      72.529  75.538   3.530  1.00 20.000          C  
ATOM     40  O   SER A   3      73.122  74.938   4.430  1.00 20.000          O  
ATOM     41  CB  SER A   3      73.670  77.551   2.684  1.00 20.000          C  
ATOM     42  OG  SER A   3      72.520  78.287   2.974  1.00 20.000          O  
ATOM     43  H   SER A   3      72.322  76.934   0.636  1.00 20.000          H  
ATOM     44  HA  SER A   3      74.220  75.544   2.223  1.00 20.000          H  
ATOM     45 1HB  SER A   3      74.342  77.568   3.540  1.00 20.000          H  
ATOM     46 2HB  SER A   3      74.194  77.999   1.842  1.00 20.000          H  
ATOM     47  HG  SER A   3      72.828  79.154   3.263  1.00 20.000          H  
ATOM     48  N   MET A   4      71.201  75.648   3.506  1.00 20.000          N  
ATOM     49  CA  MET A   4      70.378  75.092   4.568  1.00 20.000          C  
ATOM     50  C   MET A   4      70.418  73.590   4.575  1.00 20.000          C  
ATOM     51  O   MET A   4      70.635  72.964   5.618  1.00 20.000          O  
ATOM     52  CB  MET A   4      68.947  75.523   4.375  1.00 20.000          C  
ATOM     53  CG  MET A   4      67.978  75.171   5.488  1.00 20.000          C  
ATOM     54  SD  MET A   4      68.260  76.029   7.003  1.00 20.000          S  
ATOM     55  CE  MET A   4      68.815  74.742   8.108  1.00 20.000          C  
ATOM     56  H   MET A   4      70.768  76.155   2.746  1.00 20.000          H  
ATOM     57  HA  MET A   4      70.755  75.451   5.525  1.00 20.000          H  
ATOM     58 1HB  MET A   4      68.955  76.561   4.227  1.00 20.000          H  
ATOM     59 2HB  MET A   4      68.556  75.075   3.460  1.00 20.000          H  
ATOM     60 1HG  MET A   4      66.990  75.419   5.155  1.00 20.000          H  
ATOM     61 2HG  MET A   4      68.009  74.097   5.681  1.00 20.000          H  
ATOM     62 1HE  MET A   4      69.011  75.166   9.091  1.00 20.000          H  
ATOM     63 2HE  MET A   4      68.049  73.978   8.190  1.00 20.000          H  
ATOM     64 3HE  MET A   4      69.728  74.294   7.721  1.00 20.000          H  
ATOM     65  N   ILE A   5      70.239  73.009   3.394  1.00 20.000          N  
ATOM     66  CA  ILE A   5      70.206  71.565   3.303  1.00 20.000          C  
ATOM     67  C   ILE A   5      71.597  71.021   3.561  1.00 20.000          C  
ATOM     68  O   ILE A   5      71.749  70.010   4.255  1.00 20.000          O  
ATOM     69  CB  ILE A   5      69.634  71.089   1.957  1.00 20.000          C  
ATOM     70  CG1 ILE A   5      68.134  71.627   1.792  1.00 20.000          C  
ATOM     71  CG2 ILE A   5      69.696  69.544   1.870  1.00 20.000          C  
ATOM     72  CD1 ILE A   5      67.114  71.248   2.894  1.00 20.000          C  
ATOM     73  H   ILE A   5      70.065  73.598   2.570  1.00 20.000          H  
ATOM     74  HA  ILE A   5      69.574  71.179   4.094  1.00 20.000          H  
ATOM     75  HB  ILE A   5      70.221  71.524   1.144  1.00 20.000          H  
ATOM     76 1HG1 ILE A   5      68.174  72.713   1.739  1.00 20.000          H  
ATOM     77 2HG1 ILE A   5      67.749  71.252   0.844  1.00 20.000          H  
ATOM     78 1HG2 ILE A   5      69.295  69.220   0.912  1.00 20.000          H  
ATOM     79 2HG2 ILE A   5      70.731  69.197   1.955  1.00 20.000          H  
ATOM     80 3HG2 ILE A   5      69.115  69.098   2.674  1.00 20.000          H  
ATOM     81 1HD1 ILE A   5      66.145  71.683   2.639  1.00 20.000          H  
ATOM     82 2HD1 ILE A   5      67.012  70.167   2.960  1.00 20.000          H  
ATOM     83 3HD1 ILE A   5      67.425  71.643   3.858  1.00 20.000          H  
ATOM     84  N   SER A   6      72.612  71.673   2.992  1.00 20.000          N  
ATOM     85  CA  SER A   6      73.977  71.247   3.183  1.00 20.000          C  
ATOM     86  C   SER A   6      74.305  71.261   4.666  1.00 20.000          C  
ATOM     87  O   SER A   6      74.749  70.248   5.194  1.00 20.000          O  
ATOM     88  CB  SER A   6      74.924  72.142   2.410  1.00 20.000          C  
ATOM     89  OG  SER A   6      76.256  71.742   2.582  1.00 20.000          O  
ATOM     90  H   SER A   6      72.438  72.484   2.397  1.00 20.000          H  
ATOM     91  HA  SER A   6      74.082  70.229   2.812  1.00 20.000          H  
ATOM     92 1HB  SER A   6      74.663  72.113   1.351  1.00 20.000          H  
ATOM     93 2HB  SER A   6      74.804  73.170   2.741  1.00 20.000          H  
ATOM     94  HG  SER A   6      76.770  72.262   1.954  1.00 20.000          H  
ATOM     95  N   SER A   7      73.961  72.334   5.391  1.00 20.000          N  
ATOM     96  CA  SER A   7      74.248  72.403   6.821  1.00 20.000          C  
ATOM     97  C   SER A   7      73.644  71.218   7.569  1.00 20.000          C  
ATOM     98  O   SER A   7      74.331  70.562   8.362  1.00 20.000          O  
ATOM     99  CB  SER A   7      73.697  73.693   7.393  1.00 20.000          C  
ATOM    100  OG  SER A   7      73.959  73.797   8.767  1.00 20.000          O  
ATOM    101  H   SER A   7      73.560  73.160   4.941  1.00 20.000          H  
ATOM    102  HA  SER A   7      75.328  72.387   6.957  1.00 20.000          H  
ATOM    103 1HB  SER A   7      74.140  74.539   6.870  1.00 20.000          H  
ATOM    104 2HB  SER A   7      72.620  73.736   7.219  1.00 20.000          H  
ATOM    105  HG  SER A   7      73.539  74.613   9.042  1.00 20.000          H  
ATOM    106  N   VAL A   8      72.383  70.889   7.268  1.00 20.000          N  
ATOM    107  CA  VAL A   8      71.727  69.761   7.915  1.00 20.000          C  
ATOM    108  C   VAL A   8      72.474  68.450   7.651  1.00 20.000          C  
ATOM    109  O   VAL A   8      72.716  67.679   8.578  1.00 20.000          O  
ATOM    110  CB  VAL A   8      70.266  69.648   7.418  1.00 20.000          C  
ATOM    111  CG1 VAL A   8      69.614  68.335   7.891  1.00 20.000          C  
ATOM    112  CG2 VAL A   8      69.461  70.853   7.944  1.00 20.000          C  
ATOM    113  H   VAL A   8      71.865  71.479   6.606  1.00 20.000          H  
ATOM    114  HA  VAL A   8      71.717  69.945   8.988  1.00 20.000          H  
ATOM    115  HB  VAL A   8      70.268  69.648   6.326  1.00 20.000          H  
ATOM    116 1HG1 VAL A   8      68.601  68.280   7.509  1.00 20.000          H  
ATOM    117 2HG1 VAL A   8      70.171  67.475   7.515  1.00 20.000          H  
ATOM    118 3HG1 VAL A   8      69.590  68.303   8.965  1.00 20.000          H  
ATOM    119 1HG2 VAL A   8      68.443  70.803   7.576  1.00 20.000          H  
ATOM    120 2HG2 VAL A   8      69.460  70.843   9.033  1.00 20.000          H  
ATOM    121 3HG2 VAL A   8      69.914  71.769   7.602  1.00 20.000          H  
ATOM    122  N   ASP A   9      72.866  68.193   6.403  1.00 20.000          N  
ATOM    123  CA  ASP A   9      73.589  66.955   6.119  1.00 20.000          C  
ATOM    124  C   ASP A   9      75.026  66.946   6.664  1.00 20.000          C  
ATOM    125  O   ASP A   9      75.478  65.947   7.229  1.00 20.000          O  
ATOM    126  CB  ASP A   9      73.612  66.699   4.615  1.00 20.000          C  
ATOM    127  CG  ASP A   9      72.254  66.270   4.046  1.00 20.000          C  
ATOM    128  OD1 ASP A   9      71.396  65.844   4.790  1.00 20.000          O  
ATOM    129  OD2 ASP A   9      72.096  66.367   2.855  1.00 20.000          O  
ATOM    130  H   ASP A   9      72.606  68.843   5.648  1.00 20.000          H  
ATOM    131  HA  ASP A   9      73.046  66.138   6.591  1.00 20.000          H  
ATOM    132 1HB  ASP A   9      73.923  67.620   4.108  1.00 20.000          H  
ATOM    133 2HB  ASP A   9      74.350  65.933   4.386  1.00 20.000          H  
ATOM    134  N   VAL A  10      75.727  68.069   6.567  1.00 20.000          N  
ATOM    135  CA  VAL A  10      77.113  68.180   7.015  1.00 20.000          C  
ATOM    136  C   VAL A  10      77.241  67.916   8.495  1.00 20.000          C  
ATOM    137  O   VAL A  10      78.177  67.247   8.918  1.00 20.000          O  
ATOM    138  CB  VAL A  10      77.713  69.567   6.677  1.00 20.000          C  
ATOM    139  CG1 VAL A  10      79.087  69.756   7.366  1.00 20.000          C  
ATOM    140  CG2 VAL A  10      77.909  69.679   5.160  1.00 20.000          C  
ATOM    141  H   VAL A  10      75.291  68.870   6.124  1.00 20.000          H  
ATOM    142  HA  VAL A  10      77.697  67.428   6.485  1.00 20.000          H  
ATOM    143  HB  VAL A  10      77.032  70.346   7.027  1.00 20.000          H  
ATOM    144 1HG1 VAL A  10      79.485  70.735   7.105  1.00 20.000          H  
ATOM    145 2HG1 VAL A  10      78.989  69.696   8.451  1.00 20.000          H  
ATOM    146 3HG1 VAL A  10      79.775  68.982   7.025  1.00 20.000          H  
ATOM    147 1HG2 VAL A  10      78.318  70.656   4.916  1.00 20.000          H  
ATOM    148 2HG2 VAL A  10      78.596  68.903   4.828  1.00 20.000          H  
ATOM    149 3HG2 VAL A  10      76.966  69.551   4.650  1.00 20.000          H  
ATOM    150  N   LYS A  11      76.312  68.464   9.272  1.00 20.000          N  
ATOM    151  CA  LYS A  11      76.280  68.339  10.718  1.00 20.000          C  
ATOM    152  C   LYS A  11      75.500  67.125  11.226  1.00 20.000          C  
ATOM    153  O   LYS A  11      75.212  67.045  12.420  1.00 20.000          O  
ATOM    154  CB  LYS A  11      75.683  69.597  11.335  1.00 20.000          C  
ATOM    155  CG  LYS A  11      76.506  70.847  11.138  1.00 20.000          C  
ATOM    156  CD  LYS A  11      75.856  72.040  11.835  1.00 20.000          C  
ATOM    157  CE  LYS A  11      76.674  73.308  11.644  1.00 20.000          C  
ATOM    158  NZ  LYS A  11      76.068  74.478  12.348  1.00 20.000          N  
ATOM    159  H   LYS A  11      75.591  69.042   8.828  1.00 20.000          H  
ATOM    160  HA  LYS A  11      77.302  68.254  11.059  1.00 20.000          H  
ATOM    161 1HB  LYS A  11      74.719  69.786  10.879  1.00 20.000          H  
ATOM    162 2HB  LYS A  11      75.528  69.447  12.400  1.00 20.000          H  
ATOM    163 1HG  LYS A  11      77.509  70.681  11.536  1.00 20.000          H  
ATOM    164 2HG  LYS A  11      76.584  71.053  10.068  1.00 20.000          H  
ATOM    165 1HD  LYS A  11      74.858  72.196  11.415  1.00 20.000          H  
ATOM    166 2HD  LYS A  11      75.757  71.829  12.899  1.00 20.000          H  
ATOM    167 1HE  LYS A  11      77.680  73.146  12.028  1.00 20.000          H  
ATOM    168 2HE  LYS A  11      76.732  73.532  10.578  1.00 20.000          H  
ATOM    169 1HZ  LYS A  11      76.640  75.296  12.192  1.00 20.000          H  
ATOM    170 2HZ  LYS A  11      75.136  74.649  11.997  1.00 20.000          H  
ATOM    171 3HZ  LYS A  11      76.020  74.287  13.339  1.00 20.000          H  
ATOM    172  N   SER A  12      75.108  66.205  10.335  1.00 20.000          N  
ATOM    173  CA  SER A  12      74.306  65.049  10.726  1.00 20.000          C  
ATOM    174  C   SER A  12      74.940  64.296  11.893  1.00 20.000          C  
ATOM    175  O   SER A  12      76.153  64.076  11.886  1.00 20.000          O  
ATOM    176  CB  SER A  12      74.147  64.118   9.542  1.00 20.000          C  
ATOM    177  OG  SER A  12      73.442  62.955   9.894  1.00 20.000          O  
ATOM    178  H   SER A  12      75.353  66.290   9.343  1.00 20.000          H  
ATOM    179  HA  SER A  12      73.328  65.406  10.997  1.00 20.000          H  
ATOM    180 1HB  SER A  12      73.619  64.643   8.745  1.00 20.000          H  
ATOM    181 2HB  SER A  12      75.134  63.855   9.159  1.00 20.000          H  
ATOM    182  HG  SER A  12      73.427  62.408   9.105  1.00 20.000          H  
ATOM    183  N   GLU A  13      74.153  63.846  12.898  1.00 20.000          N  
ATOM    184  CA  GLU A  13      72.682  63.910  13.031  1.00 20.000          C  
ATOM    185  C   GLU A  13      72.068  65.265  13.421  1.00 20.000          C  
ATOM    186  O   GLU A  13      72.376  65.817  14.477  1.00 20.000          O  
ATOM    187  CB  GLU A  13      72.296  62.880  14.099  1.00 20.000          C  
ATOM    188  CG  GLU A  13      70.828  62.726  14.418  1.00 20.000          C  
ATOM    189  CD  GLU A  13      70.616  61.680  15.490  1.00 20.000          C  
ATOM    190  OE1 GLU A  13      71.535  60.950  15.788  1.00 20.000          O  
ATOM    191  OE2 GLU A  13      69.535  61.622  16.025  1.00 20.000          O  
ATOM    192  H   GLU A  13      74.633  63.362  13.640  1.00 20.000          H  
ATOM    193  HA  GLU A  13      72.246  63.606  12.079  1.00 20.000          H  
ATOM    194 1HB  GLU A  13      72.658  61.903  13.783  1.00 20.000          H  
ATOM    195 2HB  GLU A  13      72.807  63.129  15.030  1.00 20.000          H  
ATOM    196 1HG  GLU A  13      70.424  63.671  14.773  1.00 20.000          H  
ATOM    197 2HG  GLU A  13      70.283  62.442  13.514  1.00 20.000          H  
ATOM    198  N   VAL A  14      71.128  65.741  12.588  1.00 20.000          N  
ATOM    199  CA  VAL A  14      70.422  67.002  12.801  1.00 20.000          C  
ATOM    200  C   VAL A  14      68.913  66.838  12.641  1.00 20.000          C  
ATOM    201  O   VAL A  14      68.454  66.597  11.529  1.00 20.000          O  
ATOM    202  CB  VAL A  14      70.865  68.062  11.768  1.00 20.000          C  
ATOM    203  CG1 VAL A  14      70.115  69.370  11.965  1.00 20.000          C  
ATOM    204  CG2 VAL A  14      72.291  68.320  11.905  1.00 20.000          C  
ATOM    205  H   VAL A  14      70.919  65.207  11.754  1.00 20.000          H  
ATOM    206  HA  VAL A  14      70.678  67.374  13.787  1.00 20.000          H  
ATOM    207  HB  VAL A  14      70.666  67.691  10.776  1.00 20.000          H  
ATOM    208 1HG1 VAL A  14      70.447  70.092  11.227  1.00 20.000          H  
ATOM    209 2HG1 VAL A  14      69.047  69.225  11.854  1.00 20.000          H  
ATOM    210 3HG1 VAL A  14      70.321  69.748  12.953  1.00 20.000          H  
ATOM    211 1HG2 VAL A  14      72.589  69.047  11.163  1.00 20.000          H  
ATOM    212 2HG2 VAL A  14      72.512  68.695  12.901  1.00 20.000          H  
ATOM    213 3HG2 VAL A  14      72.820  67.427  11.745  1.00 20.000          H  
ATOM    214  N   PRO A  15      68.136  66.858  13.724  1.00 20.000          N  
ATOM    215  CA  PRO A  15      66.685  66.896  13.692  1.00 20.000          C  
ATOM    216  C   PRO A  15      66.257  68.159  12.946  1.00 20.000          C  
ATOM    217  O   PRO A  15      66.807  69.224  13.200  1.00 20.000          O  
ATOM    218  CB  PRO A  15      66.348  66.945  15.179  1.00 20.000          C  
ATOM    219  CG  PRO A  15      67.546  66.270  15.858  1.00 20.000          C  
ATOM    220  CD  PRO A  15      68.727  66.681  15.052  1.00 20.000          C  
ATOM    221  HA  PRO A  15      66.296  65.997  13.201  1.00 20.000          H  
ATOM    222 1HB  PRO A  15      66.236  67.973  15.498  1.00 20.000          H  
ATOM    223 2HB  PRO A  15      65.387  66.449  15.349  1.00 20.000          H  
ATOM    224 1HG  PRO A  15      67.640  66.602  16.900  1.00 20.000          H  
ATOM    225 2HG  PRO A  15      67.421  65.180  15.886  1.00 20.000          H  
ATOM    226 1HD  PRO A  15      69.141  67.608  15.440  1.00 20.000          H  
ATOM    227 2HD  PRO A  15      69.470  65.867  15.051  1.00 20.000          H  
ATOM    228  N   VAL A  16      65.256  68.059  12.076  1.00 20.000          N  
ATOM    229  CA  VAL A  16      64.791  69.232  11.328  1.00 20.000          C  
ATOM    230  C   VAL A  16      63.284  69.387  11.261  1.00 20.000          C  
ATOM    231  O   VAL A  16      62.531  68.460  11.555  1.00 20.000          O  
ATOM    232  CB  VAL A  16      65.344  69.259   9.892  1.00 20.000          C  
ATOM    233  CG1 VAL A  16      66.821  69.340   9.907  1.00 20.000          C  
ATOM    234  CG2 VAL A  16      64.912  68.023   9.135  1.00 20.000          C  
ATOM    235  H   VAL A  16      64.820  67.159  11.921  1.00 20.000          H  
ATOM    236  HA  VAL A  16      65.180  70.114  11.836  1.00 20.000          H  
ATOM    237  HB  VAL A  16      64.973  70.141   9.395  1.00 20.000          H  
ATOM    238 1HG1 VAL A  16      67.156  69.383   8.899  1.00 20.000          H  
ATOM    239 2HG1 VAL A  16      67.136  70.227  10.435  1.00 20.000          H  
ATOM    240 3HG1 VAL A  16      67.238  68.468  10.386  1.00 20.000          H  
ATOM    241 1HG2 VAL A  16      65.304  68.065   8.119  1.00 20.000          H  
ATOM    242 2HG2 VAL A  16      65.301  67.134   9.634  1.00 20.000          H  
ATOM    243 3HG2 VAL A  16      63.823  67.967   9.097  1.00 20.000          H  
ATOM    244  N   GLY A  17      62.872  70.561  10.802  1.00 20.000          N  
ATOM    245  CA  GLY A  17      61.494  70.908  10.530  1.00 20.000          C  
ATOM    246  C   GLY A  17      61.476  72.332  10.003  1.00 20.000          C  
ATOM    247  O   GLY A  17      62.505  73.007  10.013  1.00 20.000          O  
ATOM    248  H   GLY A  17      63.565  71.268  10.611  1.00 20.000          H  
ATOM    249 1HA  GLY A  17      61.072  70.225   9.792  1.00 20.000          H  
ATOM    250 2HA  GLY A  17      60.899  70.831  11.439  1.00 20.000          H  
ATOM    251  N   LEU A  18      60.325  72.772   9.514  1.00 20.000          N  
ATOM    252  CA  LEU A  18      60.179  74.118   8.974  1.00 20.000          C  
ATOM    253  C   LEU A  18      58.725  74.493   8.814  1.00 20.000          C  
ATOM    254  O   LEU A  18      57.859  73.621   8.710  1.00 20.000          O  
ATOM    255  CB  LEU A  18      60.898  74.272   7.622  1.00 20.000          C  
ATOM    256  CG  LEU A  18      60.321  73.577   6.370  1.00 20.000          C  
ATOM    257  CD1 LEU A  18      60.897  74.266   5.137  1.00 20.000          C  
ATOM    258  CD2 LEU A  18      60.706  72.098   6.354  1.00 20.000          C  
ATOM    259  H   LEU A  18      59.518  72.162   9.527  1.00 20.000          H  
ATOM    260  HA  LEU A  18      60.630  74.820   9.665  1.00 20.000          H  
ATOM    261 1HB  LEU A  18      60.962  75.334   7.393  1.00 20.000          H  
ATOM    262 2HB  LEU A  18      61.881  73.893   7.734  1.00 20.000          H  
ATOM    263  HG  LEU A  18      59.258  73.674   6.348  1.00 20.000          H  
ATOM    264 1HD1 LEU A  18      60.498  73.800   4.238  1.00 20.000          H  
ATOM    265 2HD1 LEU A  18      60.619  75.326   5.140  1.00 20.000          H  
ATOM    266 3HD1 LEU A  18      61.978  74.178   5.137  1.00 20.000          H  
ATOM    267 1HD2 LEU A  18      60.309  71.637   5.450  1.00 20.000          H  
ATOM    268 2HD2 LEU A  18      61.794  72.008   6.362  1.00 20.000          H  
ATOM    269 3HD2 LEU A  18      60.299  71.589   7.209  1.00 20.000          H  
ATOM    270  N   GLU A  19      58.473  75.792   8.750  1.00 20.000          N  
ATOM    271  CA  GLU A  19      57.160  76.324   8.434  1.00 20.000          C  
ATOM    272  C   GLU A  19      57.271  77.135   7.130  1.00 20.000          C  
ATOM    273  O   GLU A  19      57.464  78.346   7.179  1.00 20.000          O  
ATOM    274  CB  GLU A  19      56.665  77.203   9.589  1.00 20.000          C  
ATOM    275  CG  GLU A  19      56.478  76.443  10.915  1.00 20.000          C  
ATOM    276  CD  GLU A  19      55.957  77.305  12.054  1.00 20.000          C  
ATOM    277  OE1 GLU A  19      55.793  78.486  11.861  1.00 20.000          O  
ATOM    278  OE2 GLU A  19      55.724  76.770  13.115  1.00 20.000          O  
ATOM    279  H   GLU A  19      59.237  76.440   8.900  1.00 20.000          H  
ATOM    280  HA  GLU A  19      56.460  75.503   8.320  1.00 20.000          H  
ATOM    281 1HB  GLU A  19      57.377  78.015   9.763  1.00 20.000          H  
ATOM    282 2HB  GLU A  19      55.711  77.654   9.318  1.00 20.000          H  
ATOM    283 1HG  GLU A  19      55.779  75.623  10.748  1.00 20.000          H  
ATOM    284 2HG  GLU A  19      57.431  76.008  11.211  1.00 20.000          H  
ATOM    285  N   PRO A  20      57.146  76.510   5.947  1.00 20.000          N  
ATOM    286  CA  PRO A  20      57.428  77.120   4.657  1.00 20.000          C  
ATOM    287  C   PRO A  20      56.361  78.117   4.270  1.00 20.000          C  
ATOM    288  O   PRO A  20      55.193  77.928   4.625  1.00 20.000          O  
ATOM    289  CB  PRO A  20      57.408  75.913   3.714  1.00 20.000          C  
ATOM    290  CG  PRO A  20      56.428  74.941   4.361  1.00 20.000          C  
ATOM    291  CD  PRO A  20      56.572  75.158   5.866  1.00 20.000          C  
ATOM    292  HA  PRO A  20      58.422  77.597   4.681  1.00 20.000          H  
ATOM    293 1HB  PRO A  20      57.108  76.241   2.706  1.00 20.000          H  
ATOM    294 2HB  PRO A  20      58.429  75.507   3.619  1.00 20.000          H  
ATOM    295 1HG  PRO A  20      55.404  75.141   4.002  1.00 20.000          H  
ATOM    296 2HG  PRO A  20      56.676  73.912   4.060  1.00 20.000          H  
ATOM    297 1HD  PRO A  20      55.565  75.150   6.309  1.00 20.000          H  
ATOM    298 2HD  PRO A  20      57.216  74.411   6.308  1.00 20.000          H  
ATOM    299  N   ILE A  21      56.726  79.119   3.476  1.00 20.000          N  
ATOM    300  CA  ILE A  21      55.700  80.026   2.950  1.00 20.000          C  
ATOM    301  C   ILE A  21      55.670  79.999   1.423  1.00 20.000          C  
ATOM    302  O   ILE A  21      56.506  80.632   0.782  1.00 20.000          O  
ATOM    303  CB  ILE A  21      55.915  81.478   3.468  1.00 20.000          C  
ATOM    304  CG1 ILE A  21      55.868  81.495   5.007  1.00 20.000          C  
ATOM    305  CG2 ILE A  21      54.910  82.473   2.872  1.00 20.000          C  
ATOM    306  CD1 ILE A  21      56.158  82.851   5.632  1.00 20.000          C  
ATOM    307  H   ILE A  21      57.733  79.222   3.237  1.00 20.000          H  
ATOM    308  HA  ILE A  21      54.726  79.692   3.303  1.00 20.000          H  
ATOM    309  HB  ILE A  21      56.909  81.780   3.183  1.00 20.000          H  
ATOM    310 1HG1 ILE A  21      54.897  81.141   5.345  1.00 20.000          H  
ATOM    311 2HG1 ILE A  21      56.628  80.804   5.373  1.00 20.000          H  
ATOM    312 1HG2 ILE A  21      55.107  83.473   3.212  1.00 20.000          H  
ATOM    313 2HG2 ILE A  21      55.000  82.470   1.796  1.00 20.000          H  
ATOM    314 3HG2 ILE A  21      53.905  82.191   3.167  1.00 20.000          H  
ATOM    315 1HD1 ILE A  21      56.141  82.750   6.716  1.00 20.000          H  
ATOM    316 2HD1 ILE A  21      57.136  83.194   5.313  1.00 20.000          H  
ATOM    317 3HD1 ILE A  21      55.420  83.581   5.343  1.00 20.000          H  
ATOM    318  N   SER A  22      54.683  79.299   0.835  1.00 20.000          N  
ATOM    319  CA  SER A  22      54.639  79.150  -0.625  1.00 20.000          C  
ATOM    320  C   SER A  22      54.419  80.456  -1.419  1.00 20.000          C  
ATOM    321  O   SER A  22      54.757  80.492  -2.601  1.00 20.000          O  
ATOM    322  CB  SER A  22      53.664  78.047  -1.029  1.00 20.000          C  
ATOM    323  OG  SER A  22      52.341  78.349  -0.715  1.00 20.000          O  
ATOM    324  H   SER A  22      53.996  78.820   1.405  1.00 20.000          H  
ATOM    325  HA  SER A  22      55.612  78.786  -0.937  1.00 20.000          H  
ATOM    326 1HB  SER A  22      53.751  77.879  -2.102  1.00 20.000          H  
ATOM    327 2HB  SER A  22      53.954  77.123  -0.534  1.00 20.000          H  
ATOM    328  HG  SER A  22      51.831  77.565  -0.941  1.00 20.000          H  
ATOM    329  N   PRO A  23      53.816  81.534  -0.851  1.00 20.000          N  
ATOM    330  CA  PRO A  23      53.767  82.867  -1.439  1.00 20.000          C  
ATOM    331  C   PRO A  23      55.149  83.504  -1.678  1.00 20.000          C  
ATOM    332  O   PRO A  23      55.245  84.511  -2.380  1.00 20.000          O  
ATOM    333  CB  PRO A  23      52.935  83.665  -0.430  1.00 20.000          C  
ATOM    334  CG  PRO A  23      52.027  82.641   0.213  1.00 20.000          C  
ATOM    335  CD  PRO A  23      52.815  81.363   0.263  1.00 20.000          C  
ATOM    336  HA  PRO A  23      53.228  82.794  -2.395  1.00 20.000          H  
ATOM    337 1HB  PRO A  23      53.608  84.157   0.288  1.00 20.000          H  
ATOM    338 2HB  PRO A  23      52.383  84.463  -0.950  1.00 20.000          H  
ATOM    339 1HG  PRO A  23      51.729  82.988   1.215  1.00 20.000          H  
ATOM    340 2HG  PRO A  23      51.103  82.539  -0.371  1.00 20.000          H  
ATOM    341 1HD  PRO A  23      53.222  81.275   1.220  1.00 20.000          H  
ATOM    342 2HD  PRO A  23      52.134  80.555   0.044  1.00 20.000          H  
ATOM    343  N   LEU A  24      56.202  82.994  -1.031  1.00 20.000          N  
ATOM    344  CA  LEU A  24      57.534  83.552  -1.184  1.00 20.000          C  
ATOM    345  C   LEU A  24      58.317  82.785  -2.222  1.00 20.000          C  
ATOM    346  O   LEU A  24      57.973  81.664  -2.609  1.00 20.000          O  
ATOM    347  CB  LEU A  24      58.337  83.520   0.131  1.00 20.000          C  
ATOM    348  CG  LEU A  24      57.763  84.259   1.357  1.00 20.000          C  
ATOM    349  CD1 LEU A  24      58.709  84.038   2.562  1.00 20.000          C  
ATOM    350  CD2 LEU A  24      57.582  85.740   1.073  1.00 20.000          C  
ATOM    351  H   LEU A  24      56.132  82.143  -0.470  1.00 20.000          H  
ATOM    352  HA  LEU A  24      57.448  84.577  -1.533  1.00 20.000          H  
ATOM    353 1HB  LEU A  24      58.444  82.468   0.419  1.00 20.000          H  
ATOM    354 2HB  LEU A  24      59.332  83.915  -0.059  1.00 20.000          H  
ATOM    355  HG  LEU A  24      56.823  83.846   1.592  1.00 20.000          H  
ATOM    356 1HD1 LEU A  24      58.297  84.529   3.443  1.00 20.000          H  
ATOM    357 2HD1 LEU A  24      58.815  82.973   2.764  1.00 20.000          H  
ATOM    358 3HD1 LEU A  24      59.688  84.456   2.341  1.00 20.000          H  
ATOM    359 1HD2 LEU A  24      57.168  86.227   1.959  1.00 20.000          H  
ATOM    360 2HD2 LEU A  24      58.543  86.189   0.831  1.00 20.000          H  
ATOM    361 3HD2 LEU A  24      56.894  85.880   0.241  1.00 20.000          H  
ATOM    362  N   ASP A  25      59.403  83.373  -2.689  1.00 20.000          N  
ATOM    363  CA  ASP A  25      60.234  82.614  -3.590  1.00 20.000          C  
ATOM    364  C   ASP A  25      60.930  81.592  -2.733  1.00 20.000          C  
ATOM    365  O   ASP A  25      61.934  81.897  -2.077  1.00 20.000          O  
ATOM    366  CB  ASP A  25      61.255  83.501  -4.297  1.00 20.000          C  
ATOM    367  CG  ASP A  25      62.161  82.752  -5.311  1.00 20.000          C  
ATOM    368  OD1 ASP A  25      62.336  81.527  -5.229  1.00 20.000          O  
ATOM    369  OD2 ASP A  25      62.670  83.424  -6.186  1.00 20.000          O  
ATOM    370  H   ASP A  25      59.657  84.308  -2.404  1.00 20.000          H  
ATOM    371  HA  ASP A  25      59.611  82.105  -4.329  1.00 20.000          H  
ATOM    372 1HB  ASP A  25      60.732  84.297  -4.829  1.00 20.000          H  
ATOM    373 2HB  ASP A  25      61.895  83.978  -3.551  1.00 20.000          H  
ATOM    374  N   LEU A  26      60.406  80.371  -2.786  1.00 20.000          N  
ATOM    375  CA  LEU A  26      60.844  79.269  -1.948  1.00 20.000          C  
ATOM    376  C   LEU A  26      62.314  78.916  -2.094  1.00 20.000          C  
ATOM    377  O   LEU A  26      62.869  78.237  -1.231  1.00 20.000          O  
ATOM    378  CB  LEU A  26      59.988  78.012  -2.184  1.00 20.000          C  
ATOM    379  CG  LEU A  26      58.496  78.062  -1.690  1.00 20.000          C  
ATOM    380  CD1 LEU A  26      57.774  76.806  -2.176  1.00 20.000          C  
ATOM    381  CD2 LEU A  26      58.447  78.131  -0.139  1.00 20.000          C  
ATOM    382  H   LEU A  26      59.559  80.290  -3.348  1.00 20.000          H  
ATOM    383  HA  LEU A  26      60.700  79.588  -0.924  1.00 20.000          H  
ATOM    384 1HB  LEU A  26      59.976  77.807  -3.253  1.00 20.000          H  
ATOM    385 2HB  LEU A  26      60.472  77.176  -1.680  1.00 20.000          H  
ATOM    386  HG  LEU A  26      57.989  78.942  -2.108  1.00 20.000          H  
ATOM    387 1HD1 LEU A  26      56.738  76.828  -1.847  1.00 20.000          H  
ATOM    388 2HD1 LEU A  26      57.803  76.769  -3.265  1.00 20.000          H  
ATOM    389 3HD1 LEU A  26      58.264  75.923  -1.768  1.00 20.000          H  
ATOM    390 1HD2 LEU A  26      57.432  78.142   0.200  1.00 20.000          H  
ATOM    391 2HD2 LEU A  26      58.945  77.259   0.282  1.00 20.000          H  
ATOM    392 3HD2 LEU A  26      58.934  79.030   0.227  1.00 20.000          H  
ATOM    393  N   ARG A  27      63.005  79.404  -3.119  1.00 20.000          N  
ATOM    394  CA  ARG A  27      64.429  79.092  -3.204  1.00 20.000          C  
ATOM    395  C   ARG A  27      65.190  79.755  -2.034  1.00 20.000          C  
ATOM    396  O   ARG A  27      66.330  79.385  -1.718  1.00 20.000          O  
ATOM    397  CB  ARG A  27      65.006  79.536  -4.533  1.00 20.000          C  
ATOM    398  CG  ARG A  27      64.483  78.745  -5.725  1.00 20.000          C  
ATOM    399  CD  ARG A  27      64.998  79.266  -7.001  1.00 20.000          C  
ATOM    400  NE  ARG A  27      64.488  80.598  -7.262  1.00 20.000          N  
ATOM    401  CZ  ARG A  27      64.863  81.398  -8.285  1.00 20.000          C  
ATOM    402  NH1 ARG A  27      65.758  80.993  -9.178  1.00 20.000          N  
ATOM    403  NH2 ARG A  27      64.323  82.597  -8.381  1.00 20.000          N  
ATOM    404  H   ARG A  27      62.561  80.023  -3.822  1.00 20.000          H  
ATOM    405  HA  ARG A  27      64.549  78.013  -3.129  1.00 20.000          H  
ATOM    406 1HB  ARG A  27      64.771  80.590  -4.690  1.00 20.000          H  
ATOM    407 2HB  ARG A  27      66.089  79.439  -4.512  1.00 20.000          H  
ATOM    408 1HG  ARG A  27      64.777  77.702  -5.630  1.00 20.000          H  
ATOM    409 2HG  ARG A  27      63.395  78.817  -5.747  1.00 20.000          H  
ATOM    410 1HD  ARG A  27      66.085  79.311  -6.959  1.00 20.000          H  
ATOM    411 2HD  ARG A  27      64.685  78.610  -7.812  1.00 20.000          H  
ATOM    412  HE  ARG A  27      63.769  80.968  -6.602  1.00 20.000          H  
ATOM    413 1HH1 ARG A  27      66.172  80.076  -9.104  1.00 20.000          H  
ATOM    414 2HH1 ARG A  27      66.027  81.604  -9.935  1.00 20.000          H  
ATOM    415 1HH2 ARG A  27      63.639  82.902  -7.657  1.00 20.000          H  
ATOM    416 2HH2 ARG A  27      64.578  83.220  -9.125  1.00 20.000          H  
ATOM    417  N   THR A  28      64.530  80.714  -1.363  1.00 20.000          N  
ATOM    418  CA  THR A  28      65.064  81.452  -0.225  1.00 20.000          C  
ATOM    419  C   THR A  28      64.321  81.088   1.080  1.00 20.000          C  
ATOM    420  O   THR A  28      64.461  81.779   2.101  1.00 20.000          O  
ATOM    421  CB  THR A  28      64.964  82.967  -0.449  1.00 20.000          C  
ATOM    422  OG1 THR A  28      63.585  83.352  -0.610  1.00 20.000          O  
ATOM    423  CG2 THR A  28      65.741  83.380  -1.674  1.00 20.000          C  
ATOM    424  H   THR A  28      63.588  80.959  -1.676  1.00 20.000          H  
ATOM    425  HA  THR A  28      66.114  81.188  -0.106  1.00 20.000          H  
ATOM    426  HB  THR A  28      65.377  83.479   0.414  1.00 20.000          H  
ATOM    427  HG1 THR A  28      63.179  82.864  -1.361  1.00 20.000          H  
ATOM    428 1HG2 THR A  28      65.661  84.457  -1.801  1.00 20.000          H  
ATOM    429 2HG2 THR A  28      66.786  83.102  -1.549  1.00 20.000          H  
ATOM    430 3HG2 THR A  28      65.334  82.879  -2.553  1.00 20.000          H  
ATOM    431  N   ASP A  29      63.596  79.949   1.084  1.00 20.000          N  
ATOM    432  CA  ASP A  29      62.786  79.484   2.226  1.00 20.000          C  
ATOM    433  C   ASP A  29      63.650  79.082   3.429  1.00 20.000          C  
ATOM    434  O   ASP A  29      63.126  78.797   4.509  1.00 20.000          O  
ATOM    435  CB  ASP A  29      61.853  78.319   1.837  1.00 20.000          C  
ATOM    436  CG  ASP A  29      60.557  78.147   2.748  1.00 20.000          C  
ATOM    437  OD1 ASP A  29      59.746  79.086   2.852  1.00 20.000          O  
ATOM    438  OD2 ASP A  29      60.385  77.080   3.272  1.00 20.000          O  
ATOM    439  H   ASP A  29      63.544  79.389   0.228  1.00 20.000          H  
ATOM    440  HA  ASP A  29      62.150  80.313   2.537  1.00 20.000          H  
ATOM    441 1HB  ASP A  29      61.532  78.441   0.831  1.00 20.000          H  
ATOM    442 2HB  ASP A  29      62.423  77.387   1.867  1.00 20.000          H  
ATOM    443  N   LEU A  30      64.980  79.075   3.273  1.00 20.000          N  
ATOM    444  CA  LEU A  30      65.870  78.797   4.394  1.00 20.000          C  
ATOM    445  C   LEU A  30      65.674  79.853   5.473  1.00 20.000          C  
ATOM    446  O   LEU A  30      65.962  79.621   6.652  1.00 20.000          O  
ATOM    447  CB  LEU A  30      67.348  78.730   3.990  1.00 20.000          C  
ATOM    448  CG  LEU A  30      68.166  80.010   3.660  1.00 20.000          C  
ATOM    449  CD1 LEU A  30      69.650  79.599   3.616  1.00 20.000          C  
ATOM    450  CD2 LEU A  30      67.737  80.611   2.334  1.00 20.000          C  
ATOM    451  H   LEU A  30      65.362  79.309   2.369  1.00 20.000          H  
ATOM    452  HA  LEU A  30      65.605  77.830   4.806  1.00 20.000          H  
ATOM    453 1HB  LEU A  30      67.851  78.301   4.839  1.00 20.000          H  
ATOM    454 2HB  LEU A  30      67.447  78.067   3.168  1.00 20.000          H  
ATOM    455  HG  LEU A  30      68.046  80.749   4.453  1.00 20.000          H  
ATOM    456 1HD1 LEU A  30      70.267  80.472   3.404  1.00 20.000          H  
ATOM    457 2HD1 LEU A  30      69.945  79.178   4.582  1.00 20.000          H  
ATOM    458 3HD1 LEU A  30      69.803  78.852   2.838  1.00 20.000          H  
ATOM    459 1HD2 LEU A  30      68.342  81.490   2.120  1.00 20.000          H  
ATOM    460 2HD2 LEU A  30      67.863  79.884   1.533  1.00 20.000          H  
ATOM    461 3HD2 LEU A  30      66.726  80.905   2.399  1.00 20.000          H  
ATOM    462  N   ARG A  31      65.148  81.024   5.081  1.00 20.000          N  
ATOM    463  CA  ARG A  31      64.867  82.093   6.014  1.00 20.000          C  
ATOM    464  C   ARG A  31      63.729  81.712   6.963  1.00 20.000          C  
ATOM    465  O   ARG A  31      63.527  82.366   7.986  1.00 20.000          O  
ATOM    466  CB  ARG A  31      64.501  83.371   5.284  1.00 20.000          C  
ATOM    467  CG  ARG A  31      65.639  84.020   4.515  1.00 20.000          C  
ATOM    468  CD  ARG A  31      65.184  85.237   3.797  1.00 20.000          C  
ATOM    469  NE  ARG A  31      64.298  84.927   2.672  1.00 20.000          N  
ATOM    470  CZ  ARG A  31      63.502  85.826   2.033  1.00 20.000          C  
ATOM    471  NH1 ARG A  31      63.455  87.087   2.435  1.00 20.000          N  
ATOM    472  NH2 ARG A  31      62.771  85.445   0.998  1.00 20.000          N  
ATOM    473  H   ARG A  31      64.912  81.170   4.095  1.00 20.000          H  
ATOM    474  HA  ARG A  31      65.765  82.278   6.605  1.00 20.000          H  
ATOM    475 1HB  ARG A  31      63.707  83.150   4.569  1.00 20.000          H  
ATOM    476 2HB  ARG A  31      64.111  84.098   5.991  1.00 20.000          H  
ATOM    477 1HG  ARG A  31      66.432  84.298   5.206  1.00 20.000          H  
ATOM    478 2HG  ARG A  31      66.028  83.314   3.778  1.00 20.000          H  
ATOM    479 1HD  ARG A  31      64.647  85.873   4.498  1.00 20.000          H  
ATOM    480 2HD  ARG A  31      66.054  85.768   3.411  1.00 20.000          H  
ATOM    481  HE  ARG A  31      64.303  83.961   2.323  1.00 20.000          H  
ATOM    482 1HH1 ARG A  31      64.010  87.394   3.219  1.00 20.000          H  
ATOM    483 2HH1 ARG A  31      62.865  87.748   1.951  1.00 20.000          H  
ATOM    484 1HH2 ARG A  31      62.823  84.480   0.651  1.00 20.000          H  
ATOM    485 2HH2 ARG A  31      62.185  86.102   0.517  1.00 20.000          H  
ATOM    486  N   MET A  32      62.935  80.697   6.595  1.00 20.000          N  
ATOM    487  CA  MET A  32      61.864  80.217   7.441  1.00 20.000          C  
ATOM    488  C   MET A  32      62.371  78.987   8.198  1.00 20.000          C  
ATOM    489  O   MET A  32      62.119  78.826   9.389  1.00 20.000          O  
ATOM    490  CB  MET A  32      60.639  79.826   6.618  1.00 20.000          C  
ATOM    491  CG  MET A  32      59.943  80.941   5.853  1.00 20.000          C  
ATOM    492  SD  MET A  32      59.329  82.273   6.900  1.00 20.000          S  
ATOM    493  CE  MET A  32      60.491  83.595   6.594  1.00 20.000          C  
ATOM    494  H   MET A  32      63.114  80.198   5.730  1.00 20.000          H  
ATOM    495  HA  MET A  32      61.600  80.983   8.168  1.00 20.000          H  
ATOM    496 1HB  MET A  32      60.919  79.062   5.887  1.00 20.000          H  
ATOM    497 2HB  MET A  32      59.893  79.376   7.274  1.00 20.000          H  
ATOM    498 1HG  MET A  32      60.632  81.354   5.120  1.00 20.000          H  
ATOM    499 2HG  MET A  32      59.096  80.507   5.310  1.00 20.000          H  
ATOM    500 1HE  MET A  32      60.204  84.467   7.179  1.00 20.000          H  
ATOM    501 2HE  MET A  32      61.478  83.294   6.876  1.00 20.000          H  
ATOM    502 3HE  MET A  32      60.479  83.852   5.534  1.00 20.000          H  
ATOM    503  N   MET A  33      63.119  78.125   7.491  1.00 20.000          N  
ATOM    504  CA  MET A  33      63.639  76.885   8.063  1.00 20.000          C  
ATOM    505  C   MET A  33      64.726  77.033   9.125  1.00 20.000          C  
ATOM    506  O   MET A  33      64.634  76.418  10.183  1.00 20.000          O  
ATOM    507  CB  MET A  33      64.133  75.956   6.950  1.00 20.000          C  
ATOM    508  CG  MET A  33      64.647  74.592   7.436  1.00 20.000          C  
ATOM    509  SD  MET A  33      64.962  73.417   6.102  1.00 20.000          S  
ATOM    510  CE  MET A  33      65.469  71.969   7.005  1.00 20.000          C  
ATOM    511  H   MET A  33      63.275  78.322   6.501  1.00 20.000          H  
ATOM    512  HA  MET A  33      62.808  76.386   8.557  1.00 20.000          H  
ATOM    513 1HB  MET A  33      63.349  75.809   6.220  1.00 20.000          H  
ATOM    514 2HB  MET A  33      64.958  76.433   6.450  1.00 20.000          H  
ATOM    515 1HG  MET A  33      65.589  74.762   7.947  1.00 20.000          H  
ATOM    516 2HG  MET A  33      63.975  74.146   8.150  1.00 20.000          H  
ATOM    517 1HE  MET A  33      65.694  71.163   6.307  1.00 20.000          H  
ATOM    518 2HE  MET A  33      66.355  72.191   7.589  1.00 20.000          H  
ATOM    519 3HE  MET A  33      64.657  71.666   7.665  1.00 20.000          H  
ATOM    520  N   MET A  34      65.752  77.858   8.913  1.00 20.000          N  
ATOM    521  CA  MET A  34      66.825  77.855   9.907  1.00 20.000          C  
ATOM    522  C   MET A  34      66.326  78.260  11.314  1.00 20.000          C  
ATOM    523  O   MET A  34      66.736  77.620  12.288  1.00 20.000          O  
ATOM    524  CB  MET A  34      68.037  78.663   9.423  1.00 20.000          C  
ATOM    525  CG  MET A  34      69.306  78.431  10.218  1.00 20.000          C  
ATOM    526  SD  MET A  34      70.746  79.275   9.498  1.00 20.000          S  
ATOM    527  CE  MET A  34      71.051  78.327   7.965  1.00 20.000          C  
ATOM    528  H   MET A  34      65.820  78.419   8.059  1.00 20.000          H  
ATOM    529  HA  MET A  34      67.180  76.829   9.992  1.00 20.000          H  
ATOM    530 1HB  MET A  34      68.206  78.481   8.384  1.00 20.000          H  
ATOM    531 2HB  MET A  34      67.868  79.711   9.512  1.00 20.000          H  
ATOM    532 1HG  MET A  34      69.172  78.786  11.244  1.00 20.000          H  
ATOM    533 2HG  MET A  34      69.516  77.364  10.261  1.00 20.000          H  
ATOM    534 1HE  MET A  34      71.920  78.741   7.452  1.00 20.000          H  
ATOM    535 2HE  MET A  34      71.243  77.280   8.209  1.00 20.000          H  
ATOM    536 3HE  MET A  34      70.194  78.393   7.303  1.00 20.000          H  
ATOM    537  N   PRO A  35      65.442  79.285  11.470  1.00 20.000          N  
ATOM    538  CA  PRO A  35      64.803  79.718  12.708  1.00 20.000          C  
ATOM    539  C   PRO A  35      63.932  78.647  13.371  1.00 20.000          C  
ATOM    540  O   PRO A  35      63.516  78.825  14.514  1.00 20.000          O  
ATOM    541  CB  PRO A  35      63.961  80.920  12.271  1.00 20.000          C  
ATOM    542  CG  PRO A  35      64.642  81.433  11.051  1.00 20.000          C  
ATOM    543  CD  PRO A  35      65.122  80.216  10.341  1.00 20.000          C  
ATOM    544  HA  PRO A  35      65.589  80.040  13.406  1.00 20.000          H  
ATOM    545 1HB  PRO A  35      62.928  80.592  12.066  1.00 20.000          H  
ATOM    546 2HB  PRO A  35      63.909  81.662  13.081  1.00 20.000          H  
ATOM    547 1HG  PRO A  35      63.927  82.010  10.438  1.00 20.000          H  
ATOM    548 2HG  PRO A  35      65.454  82.121  11.316  1.00 20.000          H  
ATOM    549 1HD  PRO A  35      64.314  79.853   9.762  1.00 20.000          H  
ATOM    550 2HD  PRO A  35      65.953  80.495   9.736  1.00 20.000          H  
ATOM    551  N   VAL A  36      63.571  77.596  12.632  1.00 20.000          N  
ATOM    552  CA  VAL A  36      62.771  76.507  13.155  1.00 20.000          C  
ATOM    553  C   VAL A  36      63.703  75.373  13.537  1.00 20.000          C  
ATOM    554  O   VAL A  36      63.538  74.771  14.599  1.00 20.000          O  
ATOM    555  CB  VAL A  36      61.710  76.037  12.144  1.00 20.000          C  
ATOM    556  CG1 VAL A  36      60.971  74.798  12.680  1.00 20.000          C  
ATOM    557  CG2 VAL A  36      60.722  77.176  11.903  1.00 20.000          C  
ATOM    558  H   VAL A  36      63.917  77.477  11.683  1.00 20.000          H  
ATOM    559  HA  VAL A  36      62.256  76.846  14.053  1.00 20.000          H  
ATOM    560  HB  VAL A  36      62.202  75.766  11.205  1.00 20.000          H  
ATOM    561 1HG1 VAL A  36      60.222  74.477  11.970  1.00 20.000          H  
ATOM    562 2HG1 VAL A  36      61.680  73.990  12.834  1.00 20.000          H  
ATOM    563 3HG1 VAL A  36      60.486  75.043  13.625  1.00 20.000          H  
ATOM    564 1HG2 VAL A  36      59.970  76.873  11.183  1.00 20.000          H  
ATOM    565 2HG2 VAL A  36      60.235  77.442  12.840  1.00 20.000          H  
ATOM    566 3HG2 VAL A  36      61.256  78.041  11.525  1.00 20.000          H  
ATOM    567  N   VAL A  37      64.668  75.071  12.670  1.00 20.000          N  
ATOM    568  CA  VAL A  37      65.570  73.958  12.903  1.00 20.000          C  
ATOM    569  C   VAL A  37      66.356  74.148  14.182  1.00 20.000          C  
ATOM    570  O   VAL A  37      66.410  73.240  14.997  1.00 20.000          O  
ATOM    571  CB  VAL A  37      66.536  73.756  11.713  1.00 20.000          C  
ATOM    572  CG1 VAL A  37      67.641  72.724  12.049  1.00 20.000          C  
ATOM    573  CG2 VAL A  37      65.747  73.261  10.538  1.00 20.000          C  
ATOM    574  H   VAL A  37      64.746  75.617  11.812  1.00 20.000          H  
ATOM    575  HA  VAL A  37      64.969  73.057  12.990  1.00 20.000          H  
ATOM    576  HB  VAL A  37      67.011  74.711  11.472  1.00 20.000          H  
ATOM    577 1HG1 VAL A  37      68.297  72.599  11.190  1.00 20.000          H  
ATOM    578 2HG1 VAL A  37      68.237  73.063  12.899  1.00 20.000          H  
ATOM    579 3HG1 VAL A  37      67.185  71.761  12.299  1.00 20.000          H  
ATOM    580 1HG2 VAL A  37      66.406  73.132   9.699  1.00 20.000          H  
ATOM    581 2HG2 VAL A  37      65.288  72.323  10.783  1.00 20.000          H  
ATOM    582 3HG2 VAL A  37      64.978  73.977  10.295  1.00 20.000          H  
ATOM    583  N   ASP A  38      66.930  75.320  14.435  1.00 20.000          N  
ATOM    584  CA  ASP A  38      67.673  75.392  15.693  1.00 20.000          C  
ATOM    585  C   ASP A  38      66.809  74.989  16.918  1.00 20.000          C  
ATOM    586  O   ASP A  38      67.287  74.187  17.732  1.00 20.000          O  
ATOM    587  CB  ASP A  38      68.382  76.745  15.857  1.00 20.000          C  
ATOM    588  CG  ASP A  38      69.658  76.892  15.029  1.00 20.000          C  
ATOM    589  OD1 ASP A  38      70.202  75.908  14.583  1.00 20.000          O  
ATOM    590  OD2 ASP A  38      70.079  78.008  14.860  1.00 20.000          O  
ATOM    591  H   ASP A  38      66.885  76.091  13.756  1.00 20.000          H  
ATOM    592  HA  ASP A  38      68.476  74.658  15.629  1.00 20.000          H  
ATOM    593 1HB  ASP A  38      67.741  77.539  15.501  1.00 20.000          H  
ATOM    594 2HB  ASP A  38      68.608  76.927  16.899  1.00 20.000          H  
ATOM    595  N   PRO A  39      65.600  75.566  17.162  1.00 20.000          N  
ATOM    596  CA  PRO A  39      64.632  75.098  18.153  1.00 20.000          C  
ATOM    597  C   PRO A  39      64.275  73.603  18.062  1.00 20.000          C  
ATOM    598  O   PRO A  39      64.145  72.947  19.096  1.00 20.000          O  
ATOM    599  CB  PRO A  39      63.422  75.979  17.861  1.00 20.000          C  
ATOM    600  CG  PRO A  39      64.010  77.260  17.344  1.00 20.000          C  
ATOM    601  CD  PRO A  39      65.217  76.848  16.532  1.00 20.000          C  
ATOM    602  HA  PRO A  39      65.032  75.321  19.157  1.00 20.000          H  
ATOM    603 1HB  PRO A  39      62.776  75.484  17.109  1.00 20.000          H  
ATOM    604 2HB  PRO A  39      62.816  76.114  18.765  1.00 20.000          H  
ATOM    605 1HG  PRO A  39      63.264  77.777  16.728  1.00 20.000          H  
ATOM    606 2HG  PRO A  39      64.254  77.935  18.167  1.00 20.000          H  
ATOM    607 1HD  PRO A  39      64.962  76.746  15.492  1.00 20.000          H  
ATOM    608 2HD  PRO A  39      65.957  77.607  16.698  1.00 20.000          H  
ATOM    609  N   VAL A  40      64.169  73.046  16.834  1.00 20.000          N  
ATOM    610  CA  VAL A  40      63.865  71.616  16.684  1.00 20.000          C  
ATOM    611  C   VAL A  40      65.000  70.789  17.228  1.00 20.000          C  
ATOM    612  O   VAL A  40      64.767  69.808  17.936  1.00 20.000          O  
ATOM    613  CB  VAL A  40      63.574  71.189  15.217  1.00 20.000          C  
ATOM    614  CG1 VAL A  40      63.499  69.655  15.112  1.00 20.000          C  
ATOM    615  CG2 VAL A  40      62.226  71.755  14.759  1.00 20.000          C  
ATOM    616  H   VAL A  40      64.215  73.638  15.997  1.00 20.000          H  
ATOM    617  HA  VAL A  40      62.974  71.396  17.269  1.00 20.000          H  
ATOM    618  HB  VAL A  40      64.370  71.539  14.575  1.00 20.000          H  
ATOM    619 1HG1 VAL A  40      63.292  69.365  14.093  1.00 20.000          H  
ATOM    620 2HG1 VAL A  40      64.427  69.218  15.409  1.00 20.000          H  
ATOM    621 3HG1 VAL A  40      62.705  69.282  15.756  1.00 20.000          H  
ATOM    622 1HG2 VAL A  40      62.035  71.452  13.731  1.00 20.000          H  
ATOM    623 2HG2 VAL A  40      61.438  71.374  15.405  1.00 20.000          H  
ATOM    624 3HG2 VAL A  40      62.241  72.821  14.823  1.00 20.000          H  
ATOM    625  N   VAL A  41      66.222  71.150  16.863  1.00 20.000          N  
ATOM    626  CA  VAL A  41      67.382  70.420  17.311  1.00 20.000          C  
ATOM    627  C   VAL A  41      67.472  70.496  18.818  1.00 20.000          C  
ATOM    628  O   VAL A  41      67.675  69.473  19.463  1.00 20.000          O  
ATOM    629  CB  VAL A  41      68.672  70.983  16.677  1.00 20.000          C  
ATOM    630  CG1 VAL A  41      69.913  70.336  17.322  1.00 20.000          C  
ATOM    631  CG2 VAL A  41      68.652  70.727  15.169  1.00 20.000          C  
ATOM    632  H   VAL A  41      66.316  71.959  16.249  1.00 20.000          H  
ATOM    633  HA  VAL A  41      67.276  69.380  17.019  1.00 20.000          H  
ATOM    634  HB  VAL A  41      68.717  72.061  16.855  1.00 20.000          H  
ATOM    635 1HG1 VAL A  41      70.813  70.748  16.873  1.00 20.000          H  
ATOM    636 2HG1 VAL A  41      69.929  70.545  18.389  1.00 20.000          H  
ATOM    637 3HG1 VAL A  41      69.891  69.258  17.169  1.00 20.000          H  
ATOM    638 1HG2 VAL A  41      69.548  71.145  14.723  1.00 20.000          H  
ATOM    639 2HG2 VAL A  41      68.606  69.676  14.971  1.00 20.000          H  
ATOM    640 3HG2 VAL A  41      67.781  71.194  14.732  1.00 20.000          H  
ATOM    641  N   ARG A  42      67.321  71.686  19.397  1.00 20.000          N  
ATOM    642  CA  ARG A  42      67.410  71.777  20.846  1.00 20.000          C  
ATOM    643  C   ARG A  42      66.332  70.962  21.573  1.00 20.000          C  
ATOM    644  O   ARG A  42      66.645  70.253  22.542  1.00 20.000          O  
ATOM    645  CB  ARG A  42      67.332  73.222  21.302  1.00 20.000          C  
ATOM    646  CG  ARG A  42      68.568  74.068  21.010  1.00 20.000          C  
ATOM    647  CD  ARG A  42      68.531  75.354  21.769  1.00 20.000          C  
ATOM    648  NE  ARG A  42      67.432  76.240  21.346  1.00 20.000          N  
ATOM    649  CZ  ARG A  42      67.499  77.178  20.369  1.00 20.000          C  
ATOM    650  NH1 ARG A  42      68.616  77.379  19.697  1.00 20.000          N  
ATOM    651  NH2 ARG A  42      66.431  77.911  20.103  1.00 20.000          N  
ATOM    652  H   ARG A  42      67.185  72.518  18.817  1.00 20.000          H  
ATOM    653  HA  ARG A  42      68.384  71.387  21.143  1.00 20.000          H  
ATOM    654 1HB  ARG A  42      66.486  73.701  20.806  1.00 20.000          H  
ATOM    655 2HB  ARG A  42      67.146  73.253  22.373  1.00 20.000          H  
ATOM    656 1HG  ARG A  42      69.460  73.514  21.304  1.00 20.000          H  
ATOM    657 2HG  ARG A  42      68.614  74.289  19.945  1.00 20.000          H  
ATOM    658 1HD  ARG A  42      68.390  75.131  22.827  1.00 20.000          H  
ATOM    659 2HD  ARG A  42      69.474  75.879  21.646  1.00 20.000          H  
ATOM    660  HE  ARG A  42      66.551  76.143  21.833  1.00 20.000          H  
ATOM    661 1HH1 ARG A  42      69.437  76.831  19.898  1.00 20.000          H  
ATOM    662 2HH1 ARG A  42      68.658  78.106  18.994  1.00 20.000          H  
ATOM    663 1HH2 ARG A  42      65.577  77.766  20.625  1.00 20.000          H  
ATOM    664 2HH2 ARG A  42      66.468  78.619  19.387  1.00 20.000          H  
ATOM    665  N   GLU A  43      65.079  71.023  21.097  1.00 20.000          N  
ATOM    666  CA  GLU A  43      64.003  70.285  21.745  1.00 20.000          C  
ATOM    667  C   GLU A  43      64.219  68.794  21.574  1.00 20.000          C  
ATOM    668  O   GLU A  43      64.026  68.024  22.519  1.00 20.000          O  
ATOM    669  CB  GLU A  43      62.637  70.671  21.161  1.00 20.000          C  
ATOM    670  CG  GLU A  43      61.395  70.010  21.839  1.00 20.000          C  
ATOM    671  CD  GLU A  43      61.171  70.464  23.263  1.00 20.000          C  
ATOM    672  OE1 GLU A  43      61.694  71.492  23.622  1.00 20.000          O  
ATOM    673  OE2 GLU A  43      60.455  69.799  23.990  1.00 20.000          O  
ATOM    674  H   GLU A  43      64.852  71.627  20.300  1.00 20.000          H  
ATOM    675  HA  GLU A  43      64.010  70.518  22.810  1.00 20.000          H  
ATOM    676 1HB  GLU A  43      62.515  71.753  21.227  1.00 20.000          H  
ATOM    677 2HB  GLU A  43      62.618  70.414  20.099  1.00 20.000          H  
ATOM    678 1HG  GLU A  43      60.510  70.256  21.255  1.00 20.000          H  
ATOM    679 2HG  GLU A  43      61.511  68.926  21.823  1.00 20.000          H  
ATOM    680  N   LYS A  44      64.661  68.377  20.385  1.00 20.000          N  
ATOM    681  CA  LYS A  44      64.853  66.971  20.137  1.00 20.000          C  
ATOM    682  C   LYS A  44      66.021  66.433  20.939  1.00 20.000          C  
ATOM    683  O   LYS A  44      65.931  65.313  21.443  1.00 20.000          O  
ATOM    684  CB  LYS A  44      65.049  66.703  18.657  1.00 20.000          C  
ATOM    685  CG  LYS A  44      65.161  65.215  18.276  1.00 20.000          C  
ATOM    686  CD  LYS A  44      63.912  64.384  18.645  1.00 20.000          C  
ATOM    687  CE  LYS A  44      62.672  64.802  17.832  1.00 20.000          C  
ATOM    688  NZ  LYS A  44      61.515  63.962  18.155  1.00 20.000          N  
ATOM    689  H   LYS A  44      64.808  69.036  19.616  1.00 20.000          H  
ATOM    690  HA  LYS A  44      63.954  66.464  20.468  1.00 20.000          H  
ATOM    691 1HB  LYS A  44      64.248  67.164  18.090  1.00 20.000          H  
ATOM    692 2HB  LYS A  44      65.964  67.199  18.347  1.00 20.000          H  
ATOM    693 1HG  LYS A  44      65.278  65.158  17.222  1.00 20.000          H  
ATOM    694 2HG  LYS A  44      66.043  64.773  18.744  1.00 20.000          H  
ATOM    695 1HD  LYS A  44      64.110  63.338  18.406  1.00 20.000          H  
ATOM    696 2HD  LYS A  44      63.699  64.431  19.704  1.00 20.000          H  
ATOM    697 1HE  LYS A  44      62.411  65.831  18.052  1.00 20.000          H  
ATOM    698 2HE  LYS A  44      62.891  64.703  16.770  1.00 20.000          H  
ATOM    699 1HZ  LYS A  44      60.714  64.233  17.617  1.00 20.000          H  
ATOM    700 2HZ  LYS A  44      61.739  62.976  17.941  1.00 20.000          H  
ATOM    701 3HZ  LYS A  44      61.326  64.090  19.164  1.00 20.000          H  
ATOM    702  N   GLN A  45      67.114  67.208  21.075  1.00 20.000          N  
ATOM    703  CA  GLN A  45      68.249  66.754  21.862  1.00 20.000          C  
ATOM    704  C   GLN A  45      67.787  66.510  23.284  1.00 20.000          C  
ATOM    705  O   GLN A  45      68.153  65.493  23.888  1.00 20.000          O  
ATOM    706  CB  GLN A  45      69.368  67.804  21.880  1.00 20.000          C  
ATOM    707  CG  GLN A  45      70.173  67.990  20.602  1.00 20.000          C  
ATOM    708  CD  GLN A  45      71.040  69.253  20.694  1.00 20.000          C  
ATOM    709  OE1 GLN A  45      70.671  70.190  21.415  1.00 20.000          O  
ATOM    710  NE2 GLN A  45      72.176  69.289  20.013  1.00 20.000          N  
ATOM    711  H   GLN A  45      67.169  68.110  20.596  1.00 20.000          H  
ATOM    712  HA  GLN A  45      68.624  65.820  21.444  1.00 20.000          H  
ATOM    713 1HB  GLN A  45      68.930  68.769  22.134  1.00 20.000          H  
ATOM    714 2HB  GLN A  45      70.062  67.559  22.648  1.00 20.000          H  
ATOM    715 1HG  GLN A  45      70.848  67.138  20.502  1.00 20.000          H  
ATOM    716 2HG  GLN A  45      69.532  68.043  19.738  1.00 20.000          H  
ATOM    717 1HE2 GLN A  45      72.762  70.094  20.064  1.00 20.000          H  
ATOM    718 2HE2 GLN A  45      72.504  68.500  19.449  1.00 20.000          H  
ATOM    719  N   LEU A  46      66.934  67.400  23.814  1.00 20.000          N  
ATOM    720  CA  LEU A  46      66.441  67.179  25.153  1.00 20.000          C  
ATOM    721  C   LEU A  46      65.555  65.963  25.206  1.00 20.000          C  
ATOM    722  O   LEU A  46      65.666  65.200  26.153  1.00 20.000          O  
ATOM    723  CB  LEU A  46      65.713  68.398  25.727  1.00 20.000          C  
ATOM    724  CG  LEU A  46      65.181  68.247  27.210  1.00 20.000          C  
ATOM    725  CD1 LEU A  46      66.337  67.886  28.179  1.00 20.000          C  
ATOM    726  CD2 LEU A  46      64.573  69.576  27.630  1.00 20.000          C  
ATOM    727  H   LEU A  46      66.693  68.260  23.304  1.00 20.000          H  
ATOM    728  HA  LEU A  46      67.296  66.970  25.780  1.00 20.000          H  
ATOM    729 1HB  LEU A  46      66.369  69.259  25.681  1.00 20.000          H  
ATOM    730 2HB  LEU A  46      64.849  68.602  25.084  1.00 20.000          H  
ATOM    731  HG  LEU A  46      64.427  67.457  27.263  1.00 20.000          H  
ATOM    732 1HD1 LEU A  46      65.954  67.808  29.179  1.00 20.000          H  
ATOM    733 2HD1 LEU A  46      66.784  66.933  27.914  1.00 20.000          H  
ATOM    734 3HD1 LEU A  46      67.094  68.658  28.148  1.00 20.000          H  
ATOM    735 1HD2 LEU A  46      64.201  69.512  28.653  1.00 20.000          H  
ATOM    736 2HD2 LEU A  46      65.329  70.342  27.572  1.00 20.000          H  
ATOM    737 3HD2 LEU A  46      63.761  69.827  26.961  1.00 20.000          H  
ATOM    738  N   GLN A  47      64.677  65.749  24.224  1.00 20.000          N  
ATOM    739  CA  GLN A  47      63.828  64.563  24.273  1.00 20.000          C  
ATOM    740  C   GLN A  47      64.673  63.285  24.256  1.00 20.000          C  
ATOM    741  O   GLN A  47      64.340  62.305  24.934  1.00 20.000          O  
ATOM    742  CB  GLN A  47      62.871  64.526  23.090  1.00 20.000          C  
ATOM    743  CG  GLN A  47      61.763  65.562  23.104  1.00 20.000          C  
ATOM    744  CD  GLN A  47      60.979  65.508  21.810  1.00 20.000          C  
ATOM    745  OE1 GLN A  47      61.376  64.737  20.912  1.00 20.000          O  
ATOM    746  NE2 GLN A  47      59.910  66.287  21.702  1.00 20.000          N  
ATOM    747  H   GLN A  47      64.573  66.438  23.471  1.00 20.000          H  
ATOM    748  HA  GLN A  47      63.250  64.591  25.193  1.00 20.000          H  
ATOM    749 1HB  GLN A  47      63.445  64.666  22.180  1.00 20.000          H  
ATOM    750 2HB  GLN A  47      62.409  63.543  23.033  1.00 20.000          H  
ATOM    751 1HG  GLN A  47      61.086  65.347  23.927  1.00 20.000          H  
ATOM    752 2HG  GLN A  47      62.185  66.555  23.220  1.00 20.000          H  
ATOM    753 1HE2 GLN A  47      59.363  66.287  20.867  1.00 20.000          H  
ATOM    754 2HE2 GLN A  47      59.643  66.885  22.465  1.00 20.000          H  
ATOM    755  N   GLN A  48      65.759  63.274  23.468  1.00 20.000          N  
ATOM    756  CA  GLN A  48      66.624  62.102  23.401  1.00 20.000          C  
ATOM    757  C   GLN A  48      67.304  61.839  24.748  1.00 20.000          C  
ATOM    758  O   GLN A  48      67.319  60.697  25.233  1.00 20.000          O  
ATOM    759  CB  GLN A  48      67.692  62.293  22.302  1.00 20.000          C  
ATOM    760  CG  GLN A  48      67.149  62.247  20.861  1.00 20.000          C  
ATOM    761  CD  GLN A  48      68.196  62.595  19.760  1.00 20.000          C  
ATOM    762  OE1 GLN A  48      68.901  63.617  19.799  1.00 20.000          O  
ATOM    763  NE2 GLN A  48      68.281  61.702  18.780  1.00 20.000          N  
ATOM    764  H   GLN A  48      65.945  64.090  22.873  1.00 20.000          H  
ATOM    765  HA  GLN A  48      66.013  61.237  23.151  1.00 20.000          H  
ATOM    766 1HB  GLN A  48      68.179  63.259  22.440  1.00 20.000          H  
ATOM    767 2HB  GLN A  48      68.455  61.524  22.399  1.00 20.000          H  
ATOM    768 1HG  GLN A  48      66.795  61.234  20.665  1.00 20.000          H  
ATOM    769 2HG  GLN A  48      66.319  62.940  20.773  1.00 20.000          H  
ATOM    770 1HE2 GLN A  48      68.916  61.807  17.980  1.00 20.000          H  
ATOM    771 2HE2 GLN A  48      67.680  60.879  18.810  1.00 20.000          H  
ATOM    772  N   GLU A  49      67.807  62.903  25.384  1.00 20.000          N  
ATOM    773  CA  GLU A  49      68.473  62.745  26.665  1.00 20.000          C  
ATOM    774  C   GLU A  49      67.455  62.422  27.747  1.00 20.000          C  
ATOM    775  O   GLU A  49      67.730  61.612  28.628  1.00 20.000          O  
ATOM    776  CB  GLU A  49      69.264  63.998  27.028  1.00 20.000          C  
ATOM    777  CG  GLU A  49      70.144  63.875  28.276  1.00 20.000          C  
ATOM    778  CD  GLU A  49      71.256  62.881  28.115  1.00 20.000          C  
ATOM    779  OE1 GLU A  49      71.557  62.528  26.999  1.00 20.000          O  
ATOM    780  OE2 GLU A  49      71.826  62.494  29.104  1.00 20.000          O  
ATOM    781  H   GLU A  49      67.782  63.823  24.930  1.00 20.000          H  
ATOM    782  HA  GLU A  49      69.168  61.911  26.591  1.00 20.000          H  
ATOM    783 1HB  GLU A  49      69.910  64.246  26.195  1.00 20.000          H  
ATOM    784 2HB  GLU A  49      68.573  64.833  27.173  1.00 20.000          H  
ATOM    785 1HG  GLU A  49      70.573  64.832  28.521  1.00 20.000          H  
ATOM    786 2HG  GLU A  49      69.527  63.572  29.100  1.00 20.000          H  
ATOM    787  N   LEU A  50      66.281  63.052  27.678  1.00 20.000          N  
ATOM    788  CA  LEU A  50      65.206  62.881  28.637  1.00 20.000          C  
ATOM    789  C   LEU A  50      64.785  61.433  28.661  1.00 20.000          C  
ATOM    790  O   LEU A  50      64.598  60.874  29.739  1.00 20.000          O  
ATOM    791  CB  LEU A  50      64.022  63.773  28.263  1.00 20.000          C  
ATOM    792  CG  LEU A  50      62.765  63.737  29.146  1.00 20.000          C  
ATOM    793  CD1 LEU A  50      63.079  64.222  30.577  1.00 20.000          C  
ATOM    794  CD2 LEU A  50      61.711  64.605  28.483  1.00 20.000          C  
ATOM    795  H   LEU A  50      66.130  63.714  26.929  1.00 20.000          H  
ATOM    796  HA  LEU A  50      65.571  63.160  29.616  1.00 20.000          H  
ATOM    797 1HB  LEU A  50      64.371  64.802  28.239  1.00 20.000          H  
ATOM    798 2HB  LEU A  50      63.713  63.502  27.261  1.00 20.000          H  
ATOM    799  HG  LEU A  50      62.398  62.717  29.211  1.00 20.000          H  
ATOM    800 1HD1 LEU A  50      62.169  64.191  31.179  1.00 20.000          H  
ATOM    801 2HD1 LEU A  50      63.829  63.583  31.043  1.00 20.000          H  
ATOM    802 3HD1 LEU A  50      63.445  65.240  30.531  1.00 20.000          H  
ATOM    803 1HD2 LEU A  50      60.796  64.584  29.074  1.00 20.000          H  
ATOM    804 2HD2 LEU A  50      62.079  65.624  28.406  1.00 20.000          H  
ATOM    805 3HD2 LEU A  50      61.504  64.222  27.483  1.00 20.000          H  
ATOM    806  N   LEU A  51      64.643  60.813  27.482  1.00 20.000          N  
ATOM    807  CA  LEU A  51      64.297  59.405  27.416  1.00 20.000          C  
ATOM    808  C   LEU A  51      65.314  58.607  28.211  1.00 20.000          C  
ATOM    809  O   LEU A  51      64.935  57.772  29.037  1.00 20.000          O  
ATOM    810  CB  LEU A  51      64.295  58.917  25.950  1.00 20.000          C  
ATOM    811  CG  LEU A  51      63.814  57.433  25.653  1.00 20.000          C  
ATOM    812  CD1 LEU A  51      63.293  57.363  24.197  1.00 20.000          C  
ATOM    813  CD2 LEU A  51      64.981  56.417  25.828  1.00 20.000          C  
ATOM    814  H   LEU A  51      64.739  61.343  26.610  1.00 20.000          H  
ATOM    815  HA  LEU A  51      63.309  59.264  27.854  1.00 20.000          H  
ATOM    816 1HB  LEU A  51      63.660  59.594  25.378  1.00 20.000          H  
ATOM    817 2HB  LEU A  51      65.310  59.018  25.559  1.00 20.000          H  
ATOM    818  HG  LEU A  51      62.995  57.170  26.326  1.00 20.000          H  
ATOM    819 1HD1 LEU A  51      62.943  56.346  23.979  1.00 20.000          H  
ATOM    820 2HD1 LEU A  51      62.468  58.062  24.070  1.00 20.000          H  
ATOM    821 3HD1 LEU A  51      64.097  57.623  23.509  1.00 20.000          H  
ATOM    822 1HD2 LEU A  51      64.609  55.424  25.597  1.00 20.000          H  
ATOM    823 2HD2 LEU A  51      65.793  56.671  25.148  1.00 20.000          H  
ATOM    824 3HD2 LEU A  51      65.364  56.406  26.827  1.00 20.000          H  
ATOM    825  N   LEU A  52      66.606  58.845  27.951  1.00 20.000          N  
ATOM    826  CA  LEU A  52      67.651  58.099  28.637  1.00 20.000          C  
ATOM    827  C   LEU A  52      67.640  58.360  30.145  1.00 20.000          C  
ATOM    828  O   LEU A  52      67.857  57.426  30.925  1.00 20.000          O  
ATOM    829  CB  LEU A  52      69.010  58.469  28.047  1.00 20.000          C  
ATOM    830  CG  LEU A  52      69.251  58.046  26.572  1.00 20.000          C  
ATOM    831  CD1 LEU A  52      70.571  58.655  26.115  1.00 20.000          C  
ATOM    832  CD2 LEU A  52      69.255  56.510  26.427  1.00 20.000          C  
ATOM    833  H   LEU A  52      66.855  59.530  27.225  1.00 20.000          H  
ATOM    834  HA  LEU A  52      67.460  57.041  28.494  1.00 20.000          H  
ATOM    835 1HB  LEU A  52      69.125  59.551  28.101  1.00 20.000          H  
ATOM    836 2HB  LEU A  52      69.787  58.016  28.658  1.00 20.000          H  
ATOM    837  HG  LEU A  52      68.460  58.457  25.944  1.00 20.000          H  
ATOM    838 1HD1 LEU A  52      70.751  58.396  25.073  1.00 20.000          H  
ATOM    839 2HD1 LEU A  52      70.525  59.746  26.214  1.00 20.000          H  
ATOM    840 3HD1 LEU A  52      71.385  58.273  26.728  1.00 20.000          H  
ATOM    841 1HD2 LEU A  52      69.431  56.254  25.383  1.00 20.000          H  
ATOM    842 2HD2 LEU A  52      70.048  56.086  27.042  1.00 20.000          H  
ATOM    843 3HD2 LEU A  52      68.302  56.087  26.730  1.00 20.000          H  
ATOM    844  N   ILE A  53      67.363  59.607  30.551  1.00 20.000          N  
ATOM    845  CA  ILE A  53      67.279  59.972  31.962  1.00 20.000          C  
ATOM    846  C   ILE A  53      66.160  59.189  32.613  1.00 20.000          C  
ATOM    847  O   ILE A  53      66.344  58.643  33.703  1.00 20.000          O  
ATOM    848  CB  ILE A  53      67.027  61.491  32.158  1.00 20.000          C  
ATOM    849  CG1 ILE A  53      68.283  62.306  31.724  1.00 20.000          C  
ATOM    850  CG2 ILE A  53      66.642  61.786  33.642  1.00 20.000          C  
ATOM    851  CD1 ILE A  53      68.046  63.819  31.538  1.00 20.000          C  
ATOM    852  H   ILE A  53      67.257  60.330  29.835  1.00 20.000          H  
ATOM    853  HA  ILE A  53      68.216  59.706  32.448  1.00 20.000          H  
ATOM    854  HB  ILE A  53      66.211  61.797  31.518  1.00 20.000          H  
ATOM    855 1HG1 ILE A  53      69.041  62.183  32.495  1.00 20.000          H  
ATOM    856 2HG1 ILE A  53      68.676  61.895  30.803  1.00 20.000          H  
ATOM    857 1HG2 ILE A  53      66.446  62.843  33.773  1.00 20.000          H  
ATOM    858 2HG2 ILE A  53      65.741  61.238  33.921  1.00 20.000          H  
ATOM    859 3HG2 ILE A  53      67.460  61.485  34.298  1.00 20.000          H  
ATOM    860 1HD1 ILE A  53      68.987  64.290  31.258  1.00 20.000          H  
ATOM    861 2HD1 ILE A  53      67.322  63.986  30.755  1.00 20.000          H  
ATOM    862 3HD1 ILE A  53      67.684  64.262  32.450  1.00 20.000          H  
ATOM    863  N   GLN A  54      65.002  59.150  31.957  1.00 20.000          N  
ATOM    864  CA  GLN A  54      63.855  58.431  32.468  1.00 20.000          C  
ATOM    865  C   GLN A  54      64.155  56.940  32.590  1.00 20.000          C  
ATOM    866  O   GLN A  54      63.732  56.321  33.566  1.00 20.000          O  
ATOM    867  CB  GLN A  54      62.652  58.698  31.577  1.00 20.000          C  
ATOM    868  CG  GLN A  54      62.132  60.130  31.696  1.00 20.000          C  
ATOM    869  CD  GLN A  54      61.088  60.439  30.669  1.00 20.000          C  
ATOM    870  OE1 GLN A  54      60.922  59.672  29.716  1.00 20.000          O  
ATOM    871  NE2 GLN A  54      60.378  61.548  30.846  1.00 20.000          N  
ATOM    872  H   GLN A  54      64.916  59.668  31.079  1.00 20.000          H  
ATOM    873  HA  GLN A  54      63.628  58.814  33.459  1.00 20.000          H  
ATOM    874 1HB  GLN A  54      62.933  58.526  30.539  1.00 20.000          H  
ATOM    875 2HB  GLN A  54      61.847  58.011  31.824  1.00 20.000          H  
ATOM    876 1HG  GLN A  54      61.690  60.253  32.685  1.00 20.000          H  
ATOM    877 2HG  GLN A  54      62.953  60.831  31.580  1.00 20.000          H  
ATOM    878 1HE2 GLN A  54      59.668  61.801  30.187  1.00 20.000          H  
ATOM    879 2HE2 GLN A  54      60.557  62.137  31.638  1.00 20.000          H  
ATOM    880  N   GLN A  55      64.888  56.353  31.631  1.00 20.000          N  
ATOM    881  CA  GLN A  55      65.231  54.938  31.760  1.00 20.000          C  
ATOM    882  C   GLN A  55      66.119  54.717  32.983  1.00 20.000          C  
ATOM    883  O   GLN A  55      65.948  53.727  33.701  1.00 20.000          O  
ATOM    884  CB  GLN A  55      65.926  54.401  30.513  1.00 20.000          C  
ATOM    885  CG  GLN A  55      65.026  54.279  29.308  1.00 20.000          C  
ATOM    886  CD  GLN A  55      65.766  53.779  28.101  1.00 20.000          C  
ATOM    887  OE1 GLN A  55      66.985  53.917  28.006  1.00 20.000          O  
ATOM    888  NE2 GLN A  55      65.037  53.169  27.175  1.00 20.000          N  
ATOM    889  H   GLN A  55      65.147  56.892  30.795  1.00 20.000          H  
ATOM    890  HA  GLN A  55      64.311  54.373  31.905  1.00 20.000          H  
ATOM    891 1HB  GLN A  55      66.749  55.069  30.250  1.00 20.000          H  
ATOM    892 2HB  GLN A  55      66.353  53.422  30.726  1.00 20.000          H  
ATOM    893 1HG  GLN A  55      64.227  53.576  29.539  1.00 20.000          H  
ATOM    894 2HG  GLN A  55      64.607  55.254  29.078  1.00 20.000          H  
ATOM    895 1HE2 GLN A  55      65.475  52.791  26.356  1.00 20.000          H  
ATOM    896 2HE2 GLN A  55      64.048  53.085  27.289  1.00 20.000          H  
ATOM    897  N   GLN A  56      67.066  55.635  33.229  1.00 20.000          N  
ATOM    898  CA  GLN A  56      67.935  55.509  34.396  1.00 20.000          C  
ATOM    899  C   GLN A  56      67.124  55.633  35.683  1.00 20.000          C  
ATOM    900  O   GLN A  56      67.392  54.922  36.660  1.00 20.000          O  
ATOM    901  CB  GLN A  56      69.046  56.561  34.351  1.00 20.000          C  
ATOM    902  CG  GLN A  56      70.050  56.338  33.235  1.00 20.000          C  
ATOM    903  CD  GLN A  56      70.867  55.104  33.439  1.00 20.000          C  
ATOM    904  OE1 GLN A  56      71.506  54.962  34.476  1.00 20.000          O  
ATOM    905  NE2 GLN A  56      70.843  54.195  32.474  1.00 20.000          N  
ATOM    906  H   GLN A  56      67.209  56.394  32.551  1.00 20.000          H  
ATOM    907  HA  GLN A  56      68.391  54.523  34.385  1.00 20.000          H  
ATOM    908 1HB  GLN A  56      68.603  57.545  34.207  1.00 20.000          H  
ATOM    909 2HB  GLN A  56      69.578  56.575  35.298  1.00 20.000          H  
ATOM    910 1HG  GLN A  56      69.517  56.226  32.300  1.00 20.000          H  
ATOM    911 2HG  GLN A  56      70.719  57.196  33.182  1.00 20.000          H  
ATOM    912 1HE2 GLN A  56      71.369  53.350  32.567  1.00 20.000          H  
ATOM    913 2HE2 GLN A  56      70.290  54.353  31.653  1.00 20.000          H  
ATOM    914  N   GLN A  57      66.105  56.506  35.677  1.00 20.000          N  
ATOM    915  CA  GLN A  57      65.229  56.651  36.830  1.00 20.000          C  
ATOM    916  C   GLN A  57      64.457  55.359  37.057  1.00 20.000          C  
ATOM    917  O   GLN A  57      64.310  54.926  38.203  1.00 20.000          O  
ATOM    918  CB  GLN A  57      64.235  57.791  36.630  1.00 20.000          C  
ATOM    919  CG  GLN A  57      64.826  59.171  36.648  1.00 20.000          C  
ATOM    920  CD  GLN A  57      63.801  60.194  36.244  1.00 20.000          C  
ATOM    921  OE1 GLN A  57      62.760  59.824  35.684  1.00 20.000          O  
ATOM    922  NE2 GLN A  57      64.070  61.452  36.514  1.00 20.000          N  
ATOM    923  H   GLN A  57      65.992  57.117  34.861  1.00 20.000          H  
ATOM    924  HA  GLN A  57      65.836  56.853  37.711  1.00 20.000          H  
ATOM    925 1HB  GLN A  57      63.736  57.659  35.681  1.00 20.000          H  
ATOM    926 2HB  GLN A  57      63.472  57.745  37.402  1.00 20.000          H  
ATOM    927 1HG  GLN A  57      65.160  59.398  37.657  1.00 20.000          H  
ATOM    928 2HG  GLN A  57      65.661  59.223  35.964  1.00 20.000          H  
ATOM    929 1HE2 GLN A  57      63.401  62.189  36.246  1.00 20.000          H  
ATOM    930 2HE2 GLN A  57      64.919  61.707  36.965  1.00 20.000          H  
ATOM    931  N   GLN A  58      63.991  54.720  35.967  1.00 20.000          N  
ATOM    932  CA  GLN A  58      63.269  53.466  36.107  1.00 20.000          C  
ATOM    933  C   GLN A  58      64.179  52.417  36.710  1.00 20.000          C  
ATOM    934  O   GLN A  58      63.753  51.700  37.616  1.00 20.000          O  
ATOM    935  CB  GLN A  58      62.746  52.932  34.769  1.00 20.000          C  
ATOM    936  CG  GLN A  58      61.614  53.708  34.135  1.00 20.000          C  
ATOM    937  CD  GLN A  58      61.224  53.110  32.777  1.00 20.000          C  
ATOM    938  OE1 GLN A  58      61.862  52.137  32.308  1.00 20.000          O  
ATOM    939  NE2 GLN A  58      60.203  53.681  32.152  1.00 20.000          N  
ATOM    940  H   GLN A  58      64.089  55.166  35.048  1.00 20.000          H  
ATOM    941  HA  GLN A  58      62.428  53.620  36.780  1.00 20.000          H  
ATOM    942 1HB  GLN A  58      63.562  52.913  34.055  1.00 20.000          H  
ATOM    943 2HB  GLN A  58      62.411  51.905  34.902  1.00 20.000          H  
ATOM    944 1HG  GLN A  58      60.747  53.669  34.791  1.00 20.000          H  
ATOM    945 2HG  GLN A  58      61.918  54.735  33.987  1.00 20.000          H  
ATOM    946 1HE2 GLN A  58      59.898  53.348  31.262  1.00 20.000          H  
ATOM    947 2HE2 GLN A  58      59.730  54.459  32.573  1.00 20.000          H  
ATOM    948  N   ILE A  59      65.445  52.376  36.285  1.00 20.000          N  
ATOM    949  CA  ILE A  59      66.368  51.407  36.838  1.00 20.000          C  
ATOM    950  C   ILE A  59      66.530  51.612  38.316  1.00 20.000          C  
ATOM    951  O   ILE A  59      66.506  50.644  39.068  1.00 20.000          O  
ATOM    952  CB  ILE A  59      67.765  51.427  36.193  1.00 20.000          C  
ATOM    953  CG1 ILE A  59      67.685  50.949  34.733  1.00 20.000          C  
ATOM    954  CG2 ILE A  59      68.726  50.542  37.042  1.00 20.000          C  
ATOM    955  CD1 ILE A  59      68.945  51.211  33.911  1.00 20.000          C  
ATOM    956  H   ILE A  59      65.732  52.991  35.514  1.00 20.000          H  
ATOM    957  HA  ILE A  59      65.942  50.409  36.681  1.00 20.000          H  
ATOM    958  HB  ILE A  59      68.143  52.452  36.166  1.00 20.000          H  
ATOM    959 1HG1 ILE A  59      67.488  49.890  34.730  1.00 20.000          H  
ATOM    960 2HG1 ILE A  59      66.850  51.448  34.251  1.00 20.000          H  
ATOM    961 1HG2 ILE A  59      69.702  50.540  36.603  1.00 20.000          H  
ATOM    962 2HG2 ILE A  59      68.808  50.908  38.057  1.00 20.000          H  
ATOM    963 3HG2 ILE A  59      68.347  49.550  37.079  1.00 20.000          H  
ATOM    964 1HD1 ILE A  59      68.792  50.846  32.897  1.00 20.000          H  
ATOM    965 2HD1 ILE A  59      69.137  52.280  33.886  1.00 20.000          H  
ATOM    966 3HD1 ILE A  59      69.801  50.702  34.345  1.00 20.000          H  
ATOM    967  N   GLN A  60      66.742  52.858  38.752  1.00 20.000          N  
ATOM    968  CA  GLN A  60      66.934  53.084  40.175  1.00 20.000          C  
ATOM    969  C   GLN A  60      65.688  52.685  40.970  1.00 20.000          C  
ATOM    970  O   GLN A  60      65.798  52.142  42.073  1.00 20.000          O  
ATOM    971  CB  GLN A  60      67.274  54.548  40.441  1.00 20.000          C  
ATOM    972  CG  GLN A  60      67.685  54.858  41.884  1.00 20.000          C  
ATOM    973  CD  GLN A  60      68.989  54.172  42.270  1.00 20.000          C  
ATOM    974  OE1 GLN A  60      69.949  54.177  41.493  1.00 20.000          O  
ATOM    975  NE2 GLN A  60      69.042  53.609  43.465  1.00 20.000          N  
ATOM    976  H   GLN A  60      66.799  53.631  38.079  1.00 20.000          H  
ATOM    977  HA  GLN A  60      67.769  52.470  40.505  1.00 20.000          H  
ATOM    978 1HB  GLN A  60      68.083  54.855  39.776  1.00 20.000          H  
ATOM    979 2HB  GLN A  60      66.405  55.163  40.193  1.00 20.000          H  
ATOM    980 1HG  GLN A  60      67.819  55.933  41.988  1.00 20.000          H  
ATOM    981 2HG  GLN A  60      66.904  54.514  42.565  1.00 20.000          H  
ATOM    982 1HE2 GLN A  60      69.891  53.171  43.774  1.00 20.000          H  
ATOM    983 2HE2 GLN A  60      68.241  53.631  44.068  1.00 20.000          H  
ATOM    984  N   LYS A  61      64.499  52.931  40.423  1.00 20.000          N  
ATOM    985  CA  LYS A  61      63.281  52.535  41.119  1.00 20.000          C  
ATOM    986  C   LYS A  61      63.163  51.005  41.196  1.00 20.000          C  
ATOM    987  O   LYS A  61      62.797  50.451  42.240  1.00 20.000          O  
ATOM    988  CB  LYS A  61      62.063  53.156  40.435  1.00 20.000          C  
ATOM    989  CG  LYS A  61      61.969  54.679  40.630  1.00 20.000          C  
ATOM    990  CD  LYS A  61      60.783  55.297  39.880  1.00 20.000          C  
ATOM    991  CE  LYS A  61      60.776  56.832  40.029  1.00 20.000          C  
ATOM    992  NZ  LYS A  61      59.660  57.480  39.264  1.00 20.000          N  
ATOM    993  H   LYS A  61      64.446  53.447  39.535  1.00 20.000          H  
ATOM    994  HA  LYS A  61      63.330  52.914  42.137  1.00 20.000          H  
ATOM    995 1HB  LYS A  61      62.119  52.959  39.363  1.00 20.000          H  
ATOM    996 2HB  LYS A  61      61.152  52.694  40.810  1.00 20.000          H  
ATOM    997 1HG  LYS A  61      61.864  54.890  41.693  1.00 20.000          H  
ATOM    998 2HG  LYS A  61      62.889  55.141  40.284  1.00 20.000          H  
ATOM    999 1HD  LYS A  61      60.857  55.045  38.819  1.00 20.000          H  
ATOM   1000 2HD  LYS A  61      59.849  54.896  40.270  1.00 20.000          H  
ATOM   1001 1HE  LYS A  61      60.676  57.090  41.082  1.00 20.000          H  
ATOM   1002 2HE  LYS A  61      61.725  57.221  39.656  1.00 20.000          H  
ATOM   1003 1HZ  LYS A  61      59.715  58.490  39.385  1.00 20.000          H  
ATOM   1004 2HZ  LYS A  61      59.751  57.260  38.282  1.00 20.000          H  
ATOM   1005 3HZ  LYS A  61      58.767  57.142  39.604  1.00 20.000          H  
ATOM   1006  N   GLN A  62      63.500  50.308  40.105  1.00 20.000          N  
ATOM   1007  CA  GLN A  62      63.423  48.853  40.110  1.00 20.000          C  
ATOM   1008  C   GLN A  62      64.513  48.270  41.021  1.00 20.000          C  
ATOM   1009  O   GLN A  62      64.309  47.225  41.658  1.00 20.000          O  
ATOM   1010  CB  GLN A  62      63.522  48.289  38.687  1.00 20.000          C  
ATOM   1011  CG  GLN A  62      62.346  48.687  37.742  1.00 20.000          C  
ATOM   1012  CD  GLN A  62      60.943  48.398  38.266  1.00 20.000          C  
ATOM   1013  OE1 GLN A  62      60.666  47.469  39.031  1.00 20.000          O  
ATOM   1014  NE2 GLN A  62      60.005  49.232  37.827  1.00 20.000          N  
ATOM   1015  H   GLN A  62      63.761  50.806  39.246  1.00 20.000          H  
ATOM   1016  HA  GLN A  62      62.460  48.564  40.529  1.00 20.000          H  
ATOM   1017 1HB  GLN A  62      64.437  48.671  38.226  1.00 20.000          H  
ATOM   1018 2HB  GLN A  62      63.607  47.207  38.703  1.00 20.000          H  
ATOM   1019 1HG  GLN A  62      62.395  49.743  37.568  1.00 20.000          H  
ATOM   1020 2HG  GLN A  62      62.471  48.169  36.804  1.00 20.000          H  
ATOM   1021 1HE2 GLN A  62      59.054  49.115  38.118  1.00 20.000          H  
ATOM   1022 2HE2 GLN A  62      60.243  49.978  37.203  1.00 20.000          H  
ATOM   1023  N   LEU A  63      65.664  48.963  41.086  1.00 20.000          N  
ATOM   1024  CA  LEU A  63      66.791  48.612  41.937  1.00 20.000          C  
ATOM   1025  C   LEU A  63      66.285  48.610  43.360  1.00 20.000          C  
ATOM   1026  O   LEU A  63      66.524  47.648  44.092  1.00 20.000          O  
ATOM   1027  CB  LEU A  63      67.932  49.635  41.777  1.00 20.000          C  
ATOM   1028  CG  LEU A  63      69.297  49.379  42.455  1.00 20.000          C  
ATOM   1029  CD1 LEU A  63      70.342  50.186  41.662  1.00 20.000          C  
ATOM   1030  CD2 LEU A  63      69.291  49.820  43.942  1.00 20.000          C  
ATOM   1031  H   LEU A  63      65.773  49.769  40.473  1.00 20.000          H  
ATOM   1032  HA  LEU A  63      67.146  47.617  41.678  1.00 20.000          H  
ATOM   1033 1HB  LEU A  63      68.122  49.764  40.718  1.00 20.000          H  
ATOM   1034 2HB  LEU A  63      67.589  50.574  42.163  1.00 20.000          H  
ATOM   1035  HG  LEU A  63      69.551  48.323  42.400  1.00 20.000          H  
ATOM   1036 1HD1 LEU A  63      71.322  50.036  42.093  1.00 20.000          H  
ATOM   1037 2HD1 LEU A  63      70.345  49.859  40.624  1.00 20.000          H  
ATOM   1038 3HD1 LEU A  63      70.095  51.248  41.700  1.00 20.000          H  
ATOM   1039 1HD2 LEU A  63      70.281  49.645  44.366  1.00 20.000          H  
ATOM   1040 2HD2 LEU A  63      69.050  50.873  44.009  1.00 20.000          H  
ATOM   1041 3HD2 LEU A  63      68.573  49.258  44.520  1.00 20.000          H  
ATOM   1042  N   LEU A  64      65.578  49.685  43.752  1.00 20.000          N  
ATOM   1043  CA  LEU A  64      65.042  49.776  45.096  1.00 20.000          C  
ATOM   1044  C   LEU A  64      64.075  48.654  45.390  1.00 20.000          C  
ATOM   1045  O   LEU A  64      64.173  48.056  46.449  1.00 20.000          O  
ATOM   1046  CB  LEU A  64      64.339  51.115  45.325  1.00 20.000          C  
ATOM   1047  CG  LEU A  64      65.222  52.370  45.420  1.00 20.000          C  
ATOM   1048  CD1 LEU A  64      64.320  53.594  45.416  1.00 20.000          C  
ATOM   1049  CD2 LEU A  64      66.054  52.331  46.713  1.00 20.000          C  
ATOM   1050  H   LEU A  64      65.467  50.471  43.105  1.00 20.000          H  
ATOM   1051  HA  LEU A  64      65.865  49.683  45.790  1.00 20.000          H  
ATOM   1052 1HB  LEU A  64      63.635  51.269  44.512  1.00 20.000          H  
ATOM   1053 2HB  LEU A  64      63.782  51.044  46.239  1.00 20.000          H  
ATOM   1054  HG  LEU A  64      65.885  52.423  44.561  1.00 20.000          H  
ATOM   1055 1HD1 LEU A  64      64.930  54.496  45.477  1.00 20.000          H  
ATOM   1056 2HD1 LEU A  64      63.740  53.614  44.495  1.00 20.000          H  
ATOM   1057 3HD1 LEU A  64      63.645  53.553  46.271  1.00 20.000          H  
ATOM   1058 1HD2 LEU A  64      66.660  53.234  46.773  1.00 20.000          H  
ATOM   1059 2HD2 LEU A  64      65.384  52.286  47.576  1.00 20.000          H  
ATOM   1060 3HD2 LEU A  64      66.710  51.470  46.726  1.00 20.000          H  
ATOM   1061  N   ILE A  65      63.224  48.252  44.451  1.00 20.000          N  
ATOM   1062  CA  ILE A  65      62.352  47.127  44.788  1.00 20.000          C  
ATOM   1063  C   ILE A  65      63.197  45.893  45.109  1.00 20.000          C  
ATOM   1064  O   ILE A  65      62.925  45.191  46.090  1.00 20.000          O  
ATOM   1065  CB  ILE A  65      61.341  46.808  43.652  1.00 20.000          C  
ATOM   1066  CG1 ILE A  65      60.037  47.652  43.796  1.00 20.000          C  
ATOM   1067  CG2 ILE A  65      60.975  45.289  43.618  1.00 20.000          C  
ATOM   1068  CD1 ILE A  65      60.221  49.136  44.001  1.00 20.000          C  
ATOM   1069  H   ILE A  65      63.133  48.782  43.575  1.00 20.000          H  
ATOM   1070  HA  ILE A  65      61.790  47.378  45.680  1.00 20.000          H  
ATOM   1071  HB  ILE A  65      61.796  47.080  42.698  1.00 20.000          H  
ATOM   1072 1HG1 ILE A  65      59.452  47.521  42.887  1.00 20.000          H  
ATOM   1073 2HG1 ILE A  65      59.468  47.267  44.625  1.00 20.000          H  
ATOM   1074 1HG2 ILE A  65      60.294  45.109  42.799  1.00 20.000          H  
ATOM   1075 2HG2 ILE A  65      61.852  44.675  43.460  1.00 20.000          H  
ATOM   1076 3HG2 ILE A  65      60.498  44.996  44.558  1.00 20.000          H  
ATOM   1077 1HD1 ILE A  65      59.248  49.596  44.067  1.00 20.000          H  
ATOM   1078 2HD1 ILE A  65      60.773  49.341  44.913  1.00 20.000          H  
ATOM   1079 3HD1 ILE A  65      60.753  49.551  43.157  1.00 20.000          H  
ATOM   1080  N   ALA A  66      64.224  45.616  44.303  1.00 20.000          N  
ATOM   1081  CA  ALA A  66      65.070  44.468  44.598  1.00 20.000          C  
ATOM   1082  C   ALA A  66      65.793  44.615  45.947  1.00 20.000          C  
ATOM   1083  O   ALA A  66      65.852  43.654  46.725  1.00 20.000          O  
ATOM   1084  CB  ALA A  66      66.085  44.276  43.493  1.00 20.000          C  
ATOM   1085  H   ALA A  66      64.384  46.193  43.469  1.00 20.000          H  
ATOM   1086  HA  ALA A  66      64.432  43.587  44.651  1.00 20.000          H  
ATOM   1087 1HB  ALA A  66      66.691  43.398  43.703  1.00 20.000          H  
ATOM   1088 2HB  ALA A  66      65.560  44.144  42.548  1.00 20.000          H  
ATOM   1089 3HB  ALA A  66      66.725  45.157  43.433  1.00 20.000          H  
ATOM   1090  N   GLU A  67      66.295  45.824  46.245  1.00 20.000          N  
ATOM   1091  CA  GLU A  67      67.024  46.086  47.484  1.00 20.000          C  
ATOM   1092  C   GLU A  67      66.105  45.981  48.691  1.00 20.000          C  
ATOM   1093  O   GLU A  67      66.492  45.457  49.737  1.00 20.000          O  
ATOM   1094  CB  GLU A  67      67.684  47.467  47.428  1.00 20.000          C  
ATOM   1095  CG  GLU A  67      68.517  47.847  48.649  1.00 20.000          C  
ATOM   1096  CD  GLU A  67      69.754  46.970  48.889  1.00 20.000          C  
ATOM   1097  OE1 GLU A  67      70.248  46.376  47.953  1.00 20.000          O  
ATOM   1098  OE2 GLU A  67      70.191  46.893  50.027  1.00 20.000          O  
ATOM   1099  H   GLU A  67      66.223  46.568  45.545  1.00 20.000          H  
ATOM   1100  HA  GLU A  67      67.807  45.339  47.586  1.00 20.000          H  
ATOM   1101 1HB  GLU A  67      68.318  47.530  46.543  1.00 20.000          H  
ATOM   1102 2HB  GLU A  67      66.908  48.221  47.321  1.00 20.000          H  
ATOM   1103 1HG  GLU A  67      68.841  48.878  48.533  1.00 20.000          H  
ATOM   1104 2HG  GLU A  67      67.871  47.801  49.518  1.00 20.000          H  
ATOM   1105  N   PHE A  68      64.888  46.480  48.559  1.00 20.000          N  
ATOM   1106  CA  PHE A  68      63.932  46.408  49.632  1.00 20.000          C  
ATOM   1107  C   PHE A  68      63.625  44.947  49.917  1.00 20.000          C  
ATOM   1108  O   PHE A  68      63.560  44.541  51.073  1.00 20.000          O  
ATOM   1109  CB  PHE A  68      62.649  47.142  49.272  1.00 20.000          C  
ATOM   1110  CG  PHE A  68      62.655  48.643  49.303  1.00 20.000          C  
ATOM   1111  CD1 PHE A  68      62.021  49.345  48.287  1.00 20.000          C  
ATOM   1112  CD2 PHE A  68      63.237  49.365  50.338  1.00 20.000          C  
ATOM   1113  CE1 PHE A  68      61.970  50.718  48.297  1.00 20.000          C  
ATOM   1114  CE2 PHE A  68      63.187  50.742  50.344  1.00 20.000          C  
ATOM   1115  CZ  PHE A  68      62.552  51.415  49.319  1.00 20.000          C  
ATOM   1116  H   PHE A  68      64.634  46.946  47.697  1.00 20.000          H  
ATOM   1117  HA  PHE A  68      64.373  46.846  50.522  1.00 20.000          H  
ATOM   1118 1HB  PHE A  68      62.364  46.839  48.276  1.00 20.000          H  
ATOM   1119 2HB  PHE A  68      61.894  46.830  49.932  1.00 20.000          H  
ATOM   1120  HD1 PHE A  68      61.555  48.796  47.476  1.00 20.000          H  
ATOM   1121  HD2 PHE A  68      63.731  48.847  51.158  1.00 20.000          H  
ATOM   1122  HE1 PHE A  68      61.465  51.258  47.494  1.00 20.000          H  
ATOM   1123  HE2 PHE A  68      63.647  51.301  51.161  1.00 20.000          H  
ATOM   1124  HZ  PHE A  68      62.506  52.506  49.325  1.00 20.000          H  
ATOM   1125  N   GLN A  69      63.481  44.115  48.878  1.00 20.000          N  
ATOM   1126  CA  GLN A  69      63.221  42.712  49.169  1.00 20.000          C  
ATOM   1127  C   GLN A  69      64.422  42.086  49.888  1.00 20.000          C  
ATOM   1128  O   GLN A  69      64.253  41.342  50.855  1.00 20.000          O  
ATOM   1129  CB  GLN A  69      62.870  41.935  47.903  1.00 20.000          C  
ATOM   1130  CG  GLN A  69      62.446  40.473  48.154  1.00 20.000          C  
ATOM   1131  CD  GLN A  69      61.189  40.376  49.005  1.00 20.000          C  
ATOM   1132  OE1 GLN A  69      60.220  41.091  48.769  1.00 20.000          O  
ATOM   1133  NE2 GLN A  69      61.210  39.482  49.983  1.00 20.000          N  
ATOM   1134  H   GLN A  69      63.483  44.466  47.911  1.00 20.000          H  
ATOM   1135  HA  GLN A  69      62.367  42.660  49.839  1.00 20.000          H  
ATOM   1136 1HB  GLN A  69      62.060  42.447  47.385  1.00 20.000          H  
ATOM   1137 2HB  GLN A  69      63.733  41.932  47.232  1.00 20.000          H  
ATOM   1138 1HG  GLN A  69      62.250  39.994  47.201  1.00 20.000          H  
ATOM   1139 2HG  GLN A  69      63.250  39.951  48.673  1.00 20.000          H  
ATOM   1140 1HE2 GLN A  69      60.421  39.365  50.588  1.00 20.000          H  
ATOM   1141 2HE2 GLN A  69      62.026  38.915  50.120  1.00 20.000          H  
ATOM   1142  N   LYS A  70      65.648  42.454  49.509  1.00 20.000          N  
ATOM   1143  CA  LYS A  70      66.828  41.924  50.204  1.00 20.000          C  
ATOM   1144  C   LYS A  70      66.758  42.293  51.699  1.00 20.000          C  
ATOM   1145  O   LYS A  70      67.126  41.498  52.570  1.00 20.000          O  
ATOM   1146  CB  LYS A  70      68.118  42.469  49.573  1.00 20.000          C  
ATOM   1147  CG  LYS A  70      68.433  41.920  48.174  1.00 20.000          C  
ATOM   1148  CD  LYS A  70      69.676  42.597  47.566  1.00 20.000          C  
ATOM   1149  CE  LYS A  70      69.944  42.106  46.143  1.00 20.000          C  
ATOM   1150  NZ  LYS A  70      71.067  42.856  45.491  1.00 20.000          N  
ATOM   1151  H   LYS A  70      65.758  43.051  48.681  1.00 20.000          H  
ATOM   1152  HA  LYS A  70      66.825  40.838  50.120  1.00 20.000          H  
ATOM   1153 1HB  LYS A  70      68.057  43.548  49.499  1.00 20.000          H  
ATOM   1154 2HB  LYS A  70      68.959  42.241  50.225  1.00 20.000          H  
ATOM   1155 1HG  LYS A  70      68.611  40.848  48.245  1.00 20.000          H  
ATOM   1156 2HG  LYS A  70      67.584  42.080  47.523  1.00 20.000          H  
ATOM   1157 1HD  LYS A  70      69.537  43.680  47.547  1.00 20.000          H  
ATOM   1158 2HD  LYS A  70      70.545  42.377  48.183  1.00 20.000          H  
ATOM   1159 1HE  LYS A  70      70.204  41.050  46.180  1.00 20.000          H  
ATOM   1160 2HE  LYS A  70      69.041  42.229  45.543  1.00 20.000          H  
ATOM   1161 1HZ  LYS A  70      71.218  42.502  44.558  1.00 20.000          H  
ATOM   1162 2HZ  LYS A  70      70.827  43.842  45.435  1.00 20.000          H  
ATOM   1163 3HZ  LYS A  70      71.914  42.749  46.029  1.00 20.000          H  
ATOM   1164  N   GLN A  71      66.232  43.494  51.978  1.00 20.000          N  
ATOM   1165  CA  GLN A  71      66.051  44.075  53.311  1.00 20.000          C  
ATOM   1166  C   GLN A  71      64.684  43.792  53.976  1.00 20.000          C  
ATOM   1167  O   GLN A  71      64.418  44.371  55.044  1.00 20.000          O  
ATOM   1168  CB  GLN A  71      66.205  45.599  53.252  1.00 20.000          C  
ATOM   1169  CG  GLN A  71      67.575  46.110  52.862  1.00 20.000          C  
ATOM   1170  CD  GLN A  71      67.599  47.631  52.806  1.00 20.000          C  
ATOM   1171  OE1 GLN A  71      66.724  48.292  53.386  1.00 20.000          O  
ATOM   1172  NE2 GLN A  71      68.582  48.197  52.121  1.00 20.000          N  
ATOM   1173  H   GLN A  71      66.010  44.090  51.171  1.00 20.000          H  
ATOM   1174  HA  GLN A  71      66.825  43.665  53.956  1.00 20.000          H  
ATOM   1175 1HB  GLN A  71      65.494  45.993  52.530  1.00 20.000          H  
ATOM   1176 2HB  GLN A  71      65.952  46.027  54.221  1.00 20.000          H  
ATOM   1177 1HG  GLN A  71      68.304  45.778  53.596  1.00 20.000          H  
ATOM   1178 2HG  GLN A  71      67.840  45.728  51.874  1.00 20.000          H  
ATOM   1179 1HE2 GLN A  71      68.640  49.190  52.052  1.00 20.000          H  
ATOM   1180 2HE2 GLN A  71      69.280  47.624  51.628  1.00 20.000          H  
ATOM   1181  N   HIS A  72      63.869  42.889  53.394  1.00 20.000          N  
ATOM   1182  CA  HIS A  72      62.502  42.556  53.829  1.00 20.000          C  
ATOM   1183  C   HIS A  72      62.339  42.231  55.299  1.00 20.000          C  
ATOM   1184  O   HIS A  72      61.257  42.400  55.859  1.00 20.000          O  
ATOM   1185  CB  HIS A  72      61.978  41.334  53.062  1.00 20.000          C  
ATOM   1186  CG  HIS A  72      62.658  40.046  53.419  1.00 20.000          C  
ATOM   1187  ND1 HIS A  72      63.897  39.698  52.936  1.00 20.000          N  
ATOM   1188  CD2 HIS A  72      62.259  39.025  54.215  1.00 20.000          C  
ATOM   1189  CE1 HIS A  72      64.241  38.518  53.424  1.00 20.000          C  
ATOM   1190  NE2 HIS A  72      63.262  38.082  54.203  1.00 20.000          N  
ATOM   1191  H   HIS A  72      64.185  42.442  52.529  1.00 20.000          H  
ATOM   1192  HA  HIS A  72      61.851  43.391  53.608  1.00 20.000          H  
ATOM   1193 1HB  HIS A  72      60.946  41.192  53.275  1.00 20.000          H  
ATOM   1194 2HB  HIS A  72      62.067  41.503  52.000  1.00 20.000          H  
ATOM   1195  HD1 HIS A  72      64.321  40.111  52.102  1.00 20.000          H  
ATOM   1196  HD2 HIS A  72      61.354  38.863  54.803  1.00 20.000          H  
ATOM   1197  HE1 HIS A  72      65.198  38.072  53.159  1.00 20.000          H  
ATOM   1198  N   GLU A  73      63.405  41.816  55.958  1.00 20.000          N  
ATOM   1199  CA  GLU A  73      63.334  41.431  57.355  1.00 20.000          C  
ATOM   1200  C   GLU A  73      62.825  42.570  58.238  1.00 20.000          C  
ATOM   1201  O   GLU A  73      62.209  42.317  59.275  1.00 20.000          O  
ATOM   1202  CB  GLU A  73      64.711  40.980  57.846  1.00 20.000          C  
ATOM   1203  CG  GLU A  73      65.191  39.654  57.249  1.00 20.000          C  
ATOM   1204  CD  GLU A  73      66.569  39.253  57.724  1.00 20.000          C  
ATOM   1205  OE1 GLU A  73      67.186  40.031  58.411  1.00 20.000          O  
ATOM   1206  OE2 GLU A  73      67.002  38.173  57.397  1.00 20.000          O  
ATOM   1207  H   GLU A  73      64.281  41.736  55.459  1.00 20.000          H  
ATOM   1208  HA  GLU A  73      62.642  40.594  57.442  1.00 20.000          H  
ATOM   1209 1HB  GLU A  73      65.446  41.747  57.602  1.00 20.000          H  
ATOM   1210 2HB  GLU A  73      64.692  40.878  58.930  1.00 20.000          H  
ATOM   1211 1HG  GLU A  73      64.481  38.872  57.514  1.00 20.000          H  
ATOM   1212 2HG  GLU A  73      65.197  39.741  56.162  1.00 20.000          H  
ATOM   1213  N   ASN A  74      63.113  43.821  57.858  1.00 20.000          N  
ATOM   1214  CA  ASN A  74      62.687  44.960  58.658  1.00 20.000          C  
ATOM   1215  C   ASN A  74      61.614  45.819  57.984  1.00 20.000          C  
ATOM   1216  O   ASN A  74      61.432  46.975  58.371  1.00 20.000          O  
ATOM   1217  CB  ASN A  74      63.885  45.813  59.018  1.00 20.000          C  
ATOM   1218  CG  ASN A  74      64.830  45.105  59.938  1.00 20.000          C  
ATOM   1219  OD1 ASN A  74      64.499  44.781  61.084  1.00 20.000          O  
ATOM   1220  ND2 ASN A  74      66.018  44.862  59.455  1.00 20.000          N  
ATOM   1221  H   ASN A  74      63.626  43.991  56.985  1.00 20.000          H  
ATOM   1222  HA  ASN A  74      62.250  44.582  59.582  1.00 20.000          H  
ATOM   1223 1HB  ASN A  74      64.417  46.088  58.106  1.00 20.000          H  
ATOM   1224 2HB  ASN A  74      63.555  46.733  59.497  1.00 20.000          H  
ATOM   1225 1HD2 ASN A  74      66.702  44.391  60.013  1.00 20.000          H  
ATOM   1226 2HD2 ASN A  74      66.236  45.148  58.523  1.00 20.000          H  
ATOM   1227  N   LEU A  75      60.918  45.294  56.972  1.00 20.000          N  
ATOM   1228  CA  LEU A  75      59.910  46.109  56.282  1.00 20.000          C  
ATOM   1229  C   LEU A  75      58.466  45.718  56.598  1.00 20.000          C  
ATOM   1230  O   LEU A  75      58.154  44.538  56.800  1.00 20.000          O  
ATOM   1231  CB  LEU A  75      60.140  46.051  54.763  1.00 20.000          C  
ATOM   1232  CG  LEU A  75      61.556  46.499  54.255  1.00 20.000          C  
ATOM   1233  CD1 LEU A  75      61.637  46.307  52.761  1.00 20.000          C  
ATOM   1234  CD2 LEU A  75      61.825  47.963  54.609  1.00 20.000          C  
ATOM   1235  H   LEU A  75      61.087  44.324  56.684  1.00 20.000          H  
ATOM   1236  HA  LEU A  75      60.022  47.130  56.603  1.00 20.000          H  
ATOM   1237 1HB  LEU A  75      59.981  45.025  54.434  1.00 20.000          H  
ATOM   1238 2HB  LEU A  75      59.394  46.685  54.277  1.00 20.000          H  
ATOM   1239  HG  LEU A  75      62.319  45.871  54.715  1.00 20.000          H  
ATOM   1240 1HD1 LEU A  75      62.627  46.598  52.426  1.00 20.000          H  
ATOM   1241 2HD1 LEU A  75      61.463  45.276  52.497  1.00 20.000          H  
ATOM   1242 3HD1 LEU A  75      60.898  46.920  52.276  1.00 20.000          H  
ATOM   1243 1HD2 LEU A  75      62.813  48.246  54.241  1.00 20.000          H  
ATOM   1244 2HD2 LEU A  75      61.068  48.603  54.145  1.00 20.000          H  
ATOM   1245 3HD2 LEU A  75      61.804  48.096  55.682  1.00 20.000          H  
ATOM   1246  N   THR A  76      57.546  46.700  56.525  1.00 20.000          N  
ATOM   1247  CA  THR A  76      56.111  46.401  56.704  1.00 20.000          C  
ATOM   1248  C   THR A  76      55.751  45.131  55.916  1.00 20.000          C  
ATOM   1249  O   THR A  76      56.064  45.029  54.727  1.00 20.000          O  
ATOM   1250  CB  THR A  76      55.218  47.557  56.168  1.00 20.000          C  
ATOM   1251  OG1 THR A  76      55.513  48.781  56.804  1.00 20.000          O  
ATOM   1252  CG2 THR A  76      53.781  47.284  56.379  1.00 20.000          C  
ATOM   1253  H   THR A  76      57.853  47.687  56.413  1.00 20.000          H  
ATOM   1254  HA  THR A  76      55.908  46.236  57.762  1.00 20.000          H  
ATOM   1255  HB  THR A  76      55.387  47.662  55.121  1.00 20.000          H  
ATOM   1256  HG1 THR A  76      55.077  49.507  56.262  1.00 20.000          H  
ATOM   1257 1HG2 THR A  76      53.196  48.108  55.978  1.00 20.000          H  
ATOM   1258 2HG2 THR A  76      53.519  46.406  55.876  1.00 20.000          H  
ATOM   1259 3HG2 THR A  76      53.574  47.178  57.439  1.00 20.000          H  
ATOM   1260  N   ARG A  77      55.041  44.181  56.541  1.00 20.000          N  
ATOM   1261  CA  ARG A  77      54.673  42.935  55.856  1.00 20.000          C  
ATOM   1262  C   ARG A  77      53.938  43.177  54.532  1.00 20.000          C  
ATOM   1263  O   ARG A  77      54.111  42.425  53.563  1.00 20.000          O  
ATOM   1264  CB  ARG A  77      53.814  42.052  56.750  1.00 20.000          C  
ATOM   1265  CG  ARG A  77      53.344  40.729  56.108  1.00 20.000          C  
ATOM   1266  CD  ARG A  77      54.495  39.798  55.818  1.00 20.000          C  
ATOM   1267  NE  ARG A  77      54.060  38.575  55.165  1.00 20.000          N  
ATOM   1268  CZ  ARG A  77      53.875  38.420  53.831  1.00 20.000          C  
ATOM   1269  NH1 ARG A  77      54.073  39.419  53.000  1.00 20.000          N  
ATOM   1270  NH2 ARG A  77      53.487  37.241  53.361  1.00 20.000          N  
ATOM   1271  H   ARG A  77      54.794  44.318  57.511  1.00 20.000          H  
ATOM   1272  HA  ARG A  77      55.598  42.408  55.642  1.00 20.000          H  
ATOM   1273 1HB  ARG A  77      54.364  41.808  57.656  1.00 20.000          H  
ATOM   1274 2HB  ARG A  77      52.922  42.604  57.045  1.00 20.000          H  
ATOM   1275 1HG  ARG A  77      52.676  40.222  56.800  1.00 20.000          H  
ATOM   1276 2HG  ARG A  77      52.807  40.924  55.183  1.00 20.000          H  
ATOM   1277 1HD  ARG A  77      55.229  40.272  55.176  1.00 20.000          H  
ATOM   1278 2HD  ARG A  77      54.974  39.524  56.757  1.00 20.000          H  
ATOM   1279  HE  ARG A  77      53.893  37.772  55.755  1.00 20.000          H  
ATOM   1280 1HH1 ARG A  77      54.361  40.338  53.348  1.00 20.000          H  
ATOM   1281 2HH1 ARG A  77      53.932  39.284  52.008  1.00 20.000          H  
ATOM   1282 1HH2 ARG A  77      53.332  36.469  53.997  1.00 20.000          H  
ATOM   1283 2HH2 ARG A  77      53.347  37.111  52.369  1.00 20.000          H  
ATOM   1284  N   GLN A  78      53.083  44.191  54.502  1.00 20.000          N  
ATOM   1285  CA  GLN A  78      52.348  44.551  53.304  1.00 20.000          C  
ATOM   1286  C   GLN A  78      53.283  45.081  52.204  1.00 20.000          C  
ATOM   1287  O   GLN A  78      52.920  45.068  51.024  1.00 20.000          O  
ATOM   1288  CB  GLN A  78      51.252  45.562  53.643  1.00 20.000          C  
ATOM   1289  CG  GLN A  78      50.129  44.988  54.522  1.00 20.000          C  
ATOM   1290  CD  GLN A  78      50.441  44.986  56.026  1.00 20.000          C  
ATOM   1291  OE1 GLN A  78      51.603  45.001  56.458  1.00 20.000          O  
ATOM   1292  NE2 GLN A  78      49.390  44.969  56.829  1.00 20.000          N  
ATOM   1293  H   GLN A  78      52.928  44.721  55.360  1.00 20.000          H  
ATOM   1294  HA  GLN A  78      51.864  43.653  52.923  1.00 20.000          H  
ATOM   1295 1HB  GLN A  78      51.684  46.408  54.167  1.00 20.000          H  
ATOM   1296 2HB  GLN A  78      50.805  45.940  52.724  1.00 20.000          H  
ATOM   1297 1HG  GLN A  78      49.232  45.585  54.366  1.00 20.000          H  
ATOM   1298 2HG  GLN A  78      49.944  43.957  54.217  1.00 20.000          H  
ATOM   1299 1HE2 GLN A  78      49.517  44.967  57.821  1.00 20.000          H  
ATOM   1300 2HE2 GLN A  78      48.466  44.955  56.445  1.00 20.000          H  
ATOM   1301  N   HIS A  79      54.457  45.596  52.596  1.00 20.000          N  
ATOM   1302  CA  HIS A  79      55.449  46.108  51.664  1.00 20.000          C  
ATOM   1303  C   HIS A  79      56.027  44.883  51.017  1.00 20.000          C  
ATOM   1304  O   HIS A  79      56.158  44.808  49.801  1.00 20.000          O  
ATOM   1305  CB  HIS A  79      56.589  46.903  52.334  1.00 20.000          C  
ATOM   1306  CG  HIS A  79      57.501  47.659  51.338  1.00 20.000          C  
ATOM   1307  ND1 HIS A  79      58.664  48.347  51.721  1.00 20.000          N  
ATOM   1308  CD2 HIS A  79      57.387  47.852  50.002  1.00 20.000          C  
ATOM   1309  CE1 HIS A  79      59.228  48.869  50.646  1.00 20.000          C  
ATOM   1310  NE2 HIS A  79      58.466  48.598  49.605  1.00 20.000          N  
ATOM   1311  H   HIS A  79      54.707  45.551  53.577  1.00 20.000          H  
ATOM   1312  HA  HIS A  79      54.979  46.723  50.901  1.00 20.000          H  
ATOM   1313 1HB  HIS A  79      56.188  47.569  53.038  1.00 20.000          H  
ATOM   1314 2HB  HIS A  79      57.226  46.216  52.885  1.00 20.000          H  
ATOM   1315  HD2 HIS A  79      56.595  47.482  49.348  1.00 20.000          H  
ATOM   1316  HE1 HIS A  79      60.149  49.447  50.632  1.00 20.000          H  
ATOM   1317  HE2 HIS A  79      58.638  48.887  48.650  1.00 20.000          H  
ATOM   1318  N   GLN A  80      56.348  43.895  51.855  1.00 20.000          N  
ATOM   1319  CA  GLN A  80      56.970  42.670  51.387  1.00 20.000          C  
ATOM   1320  C   GLN A  80      56.067  42.024  50.344  1.00 20.000          C  
ATOM   1321  O   GLN A  80      56.546  41.539  49.318  1.00 20.000          O  
ATOM   1322  CB  GLN A  80      57.193  41.712  52.556  1.00 20.000          C  
ATOM   1323  CG  GLN A  80      58.211  42.209  53.583  1.00 20.000          C  
ATOM   1324  CD  GLN A  80      58.395  41.208  54.733  1.00 20.000          C  
ATOM   1325  OE1 GLN A  80      58.491  40.004  54.467  1.00 20.000          O  
ATOM   1326  NE2 GLN A  80      58.438  41.676  55.978  1.00 20.000          N  
ATOM   1327  H   GLN A  80      56.203  44.062  52.854  1.00 20.000          H  
ATOM   1328  HA  GLN A  80      57.918  42.887  50.924  1.00 20.000          H  
ATOM   1329 1HB  GLN A  80      56.268  41.525  53.067  1.00 20.000          H  
ATOM   1330 2HB  GLN A  80      57.544  40.757  52.171  1.00 20.000          H  
ATOM   1331 1HG  GLN A  80      59.147  42.406  53.095  1.00 20.000          H  
ATOM   1332 2HG  GLN A  80      57.829  43.134  54.022  1.00 20.000          H  
ATOM   1333 1HE2 GLN A  80      58.573  41.053  56.744  1.00 20.000          H  
ATOM   1334 2HE2 GLN A  80      58.368  42.684  56.177  1.00 20.000          H  
ATOM   1335  N   ALA A  81      54.752  42.040  50.588  1.00 20.000          N  
ATOM   1336  CA  ALA A  81      53.830  41.477  49.616  1.00 20.000          C  
ATOM   1337  C   ALA A  81      53.895  42.242  48.287  1.00 20.000          C  
ATOM   1338  O   ALA A  81      53.968  41.626  47.217  1.00 20.000          O  
ATOM   1339  CB  ALA A  81      52.420  41.509  50.170  1.00 20.000          C  
ATOM   1340  H   ALA A  81      54.415  42.420  51.476  1.00 20.000          H  
ATOM   1341  HA  ALA A  81      54.123  40.443  49.427  1.00 20.000          H  
ATOM   1342 1HB  ALA A  81      51.737  41.065  49.449  1.00 20.000          H  
ATOM   1343 2HB  ALA A  81      52.382  40.951  51.102  1.00 20.000          H  
ATOM   1344 3HB  ALA A  81      52.131  42.543  50.358  1.00 20.000          H  
ATOM   1345  N   GLN A  82      53.939  43.585  48.351  1.00 20.000          N  
ATOM   1346  CA  GLN A  82      54.032  44.384  47.132  1.00 20.000          C  
ATOM   1347  C   GLN A  82      55.348  44.129  46.403  1.00 20.000          C  
ATOM   1348  O   GLN A  82      55.367  44.040  45.175  1.00 20.000          O  
ATOM   1349  CB  GLN A  82      53.902  45.882  47.453  1.00 20.000          C  
ATOM   1350  CG  GLN A  82      52.507  46.320  47.908  1.00 20.000          C  
ATOM   1351  CD  GLN A  82      52.467  47.785  48.382  1.00 20.000          C  
ATOM   1352  OE1 GLN A  82      53.208  48.646  47.894  1.00 20.000          O  
ATOM   1353  NE2 GLN A  82      51.592  48.062  49.347  1.00 20.000          N  
ATOM   1354  H   GLN A  82      53.826  44.054  49.259  1.00 20.000          H  
ATOM   1355  HA  GLN A  82      53.218  44.097  46.468  1.00 20.000          H  
ATOM   1356 1HB  GLN A  82      54.604  46.143  48.237  1.00 20.000          H  
ATOM   1357 2HB  GLN A  82      54.168  46.465  46.570  1.00 20.000          H  
ATOM   1358 1HG  GLN A  82      51.823  46.215  47.069  1.00 20.000          H  
ATOM   1359 2HG  GLN A  82      52.186  45.684  48.725  1.00 20.000          H  
ATOM   1360 1HE2 GLN A  82      51.522  49.019  49.729  1.00 20.000          H  
ATOM   1361 2HE2 GLN A  82      51.013  47.337  49.719  1.00 20.000          H  
ATOM   1362  N   LEU A  83      56.441  43.986  47.155  1.00 20.000          N  
ATOM   1363  CA  LEU A  83      57.757  43.767  46.576  1.00 20.000          C  
ATOM   1364  C   LEU A  83      57.811  42.457  45.831  1.00 20.000          C  
ATOM   1365  O   LEU A  83      58.373  42.402  44.735  1.00 20.000          O  
ATOM   1366  CB  LEU A  83      58.808  43.761  47.683  1.00 20.000          C  
ATOM   1367  CG  LEU A  83      59.057  45.093  48.387  1.00 20.000          C  
ATOM   1368  CD1 LEU A  83      59.905  44.852  49.609  1.00 20.000          C  
ATOM   1369  CD2 LEU A  83      59.740  46.060  47.451  1.00 20.000          C  
ATOM   1370  H   LEU A  83      56.345  44.087  48.165  1.00 20.000          H  
ATOM   1371  HA  LEU A  83      57.960  44.557  45.866  1.00 20.000          H  
ATOM   1372 1HB  LEU A  83      58.498  43.046  48.439  1.00 20.000          H  
ATOM   1373 2HB  LEU A  83      59.752  43.418  47.265  1.00 20.000          H  
ATOM   1374  HG  LEU A  83      58.131  45.504  48.698  1.00 20.000          H  
ATOM   1375 1HD1 LEU A  83      60.048  45.783  50.120  1.00 20.000          H  
ATOM   1376 2HD1 LEU A  83      59.428  44.180  50.269  1.00 20.000          H  
ATOM   1377 3HD1 LEU A  83      60.841  44.440  49.311  1.00 20.000          H  
ATOM   1378 1HD2 LEU A  83      59.918  46.993  47.958  1.00 20.000          H  
ATOM   1379 2HD2 LEU A  83      60.684  45.632  47.134  1.00 20.000          H  
ATOM   1380 3HD2 LEU A  83      59.124  46.246  46.596  1.00 20.000          H  
ATOM   1381  N   GLN A  84      57.201  41.412  46.392  1.00 20.000          N  
ATOM   1382  CA  GLN A  84      57.189  40.120  45.732  1.00 20.000          C  
ATOM   1383  C   GLN A  84      56.417  40.203  44.419  1.00 20.000          C  
ATOM   1384  O   GLN A  84      56.875  39.678  43.393  1.00 20.000          O  
ATOM   1385  CB  GLN A  84      56.581  39.082  46.669  1.00 20.000          C  
ATOM   1386  CG  GLN A  84      57.473  38.750  47.864  1.00 20.000          C  
ATOM   1387  CD  GLN A  84      56.767  37.905  48.892  1.00 20.000          C  
ATOM   1388  OE1 GLN A  84      55.533  37.834  48.898  1.00 20.000          O  
ATOM   1389  NE2 GLN A  84      57.528  37.258  49.762  1.00 20.000          N  
ATOM   1390  H   GLN A  84      56.797  41.514  47.332  1.00 20.000          H  
ATOM   1391  HA  GLN A  84      58.216  39.836  45.510  1.00 20.000          H  
ATOM   1392 1HB  GLN A  84      55.633  39.465  47.055  1.00 20.000          H  
ATOM   1393 2HB  GLN A  84      56.370  38.166  46.121  1.00 20.000          H  
ATOM   1394 1HG  GLN A  84      58.336  38.194  47.505  1.00 20.000          H  
ATOM   1395 2HG  GLN A  84      57.808  39.668  48.336  1.00 20.000          H  
ATOM   1396 1HE2 GLN A  84      57.109  36.684  50.464  1.00 20.000          H  
ATOM   1397 2HE2 GLN A  84      58.522  37.339  49.718  1.00 20.000          H  
ATOM   1398  N   GLU A  85      55.281  40.918  44.425  1.00 20.000          N  
ATOM   1399  CA  GLU A  85      54.514  41.073  43.198  1.00 20.000          C  
ATOM   1400  C   GLU A  85      55.291  41.908  42.187  1.00 20.000          C  
ATOM   1401  O   GLU A  85      55.296  41.588  40.991  1.00 20.000          O  
ATOM   1402  CB  GLU A  85      53.150  41.707  43.480  1.00 20.000          C  
ATOM   1403  CG  GLU A  85      52.177  40.806  44.256  1.00 20.000          C  
ATOM   1404  CD  GLU A  85      51.833  39.537  43.512  1.00 20.000          C  
ATOM   1405  OE1 GLU A  85      51.579  39.613  42.336  1.00 20.000          O  
ATOM   1406  OE2 GLU A  85      51.840  38.477  44.119  1.00 20.000          O  
ATOM   1407  H   GLU A  85      54.922  41.301  45.309  1.00 20.000          H  
ATOM   1408  HA  GLU A  85      54.350  40.089  42.766  1.00 20.000          H  
ATOM   1409 1HB  GLU A  85      53.297  42.615  44.069  1.00 20.000          H  
ATOM   1410 2HB  GLU A  85      52.679  41.998  42.541  1.00 20.000          H  
ATOM   1411 1HG  GLU A  85      52.635  40.540  45.208  1.00 20.000          H  
ATOM   1412 2HG  GLU A  85      51.267  41.364  44.465  1.00 20.000          H  
ATOM   1413  N   HIS A  86      56.011  42.935  42.663  1.00 20.000          N  
ATOM   1414  CA  HIS A  86      56.770  43.772  41.757  1.00 20.000          C  
ATOM   1415  C   HIS A  86      57.872  42.966  41.103  1.00 20.000          C  
ATOM   1416  O   HIS A  86      58.067  43.095  39.899  1.00 20.000          O  
ATOM   1417  CB  HIS A  86      57.404  44.987  42.453  1.00 20.000          C  
ATOM   1418  CG  HIS A  86      56.454  46.062  42.883  1.00 20.000          C  
ATOM   1419  ND1 HIS A  86      55.541  46.639  42.023  1.00 20.000          N  
ATOM   1420  CD2 HIS A  86      56.310  46.700  44.071  1.00 20.000          C  
ATOM   1421  CE1 HIS A  86      54.860  47.568  42.669  1.00 20.000          C  
ATOM   1422  NE2 HIS A  86      55.314  47.631  43.912  1.00 20.000          N  
ATOM   1423  H   HIS A  86      55.949  43.180  43.655  1.00 20.000          H  
ATOM   1424  HA  HIS A  86      56.117  44.140  40.971  1.00 20.000          H  
ATOM   1425 1HB  HIS A  86      57.934  44.647  43.338  1.00 20.000          H  
ATOM   1426 2HB  HIS A  86      58.136  45.438  41.787  1.00 20.000          H  
ATOM   1427  HD1 HIS A  86      55.229  46.239  41.162  1.00 20.000          H  
ATOM   1428  HD2 HIS A  86      56.815  46.602  45.031  1.00 20.000          H  
ATOM   1429  HE1 HIS A  86      54.081  48.136  42.161  1.00 20.000          H  
ATOM   1430  N   ILE A  87      58.554  42.105  41.859  1.00 20.000          N  
ATOM   1431  CA  ILE A  87      59.624  41.295  41.294  1.00 20.000          C  
ATOM   1432  C   ILE A  87      59.079  40.359  40.227  1.00 20.000          C  
ATOM   1433  O   ILE A  87      59.724  40.171  39.194  1.00 20.000          O  
ATOM   1434  CB  ILE A  87      60.437  40.570  42.370  1.00 20.000          C  
ATOM   1435  CG1 ILE A  87      61.209  41.670  43.169  1.00 20.000          C  
ATOM   1436  CG2 ILE A  87      61.412  39.559  41.690  1.00 20.000          C  
ATOM   1437  CD1 ILE A  87      61.838  41.246  44.465  1.00 20.000          C  
ATOM   1438  H   ILE A  87      58.359  42.065  42.866  1.00 20.000          H  
ATOM   1439  HA  ILE A  87      60.323  41.970  40.805  1.00 20.000          H  
ATOM   1440  HB  ILE A  87      59.765  40.055  43.062  1.00 20.000          H  
ATOM   1441 1HG1 ILE A  87      61.992  42.071  42.522  1.00 20.000          H  
ATOM   1442 2HG1 ILE A  87      60.513  42.466  43.391  1.00 20.000          H  
ATOM   1443 1HG2 ILE A  87      62.008  39.058  42.442  1.00 20.000          H  
ATOM   1444 2HG2 ILE A  87      60.853  38.807  41.130  1.00 20.000          H  
ATOM   1445 3HG2 ILE A  87      62.071  40.101  41.002  1.00 20.000          H  
ATOM   1446 1HD1 ILE A  87      62.326  42.112  44.912  1.00 20.000          H  
ATOM   1447 2HD1 ILE A  87      61.059  40.878  45.138  1.00 20.000          H  
ATOM   1448 3HD1 ILE A  87      62.573  40.470  44.295  1.00 20.000          H  
ATOM   1449  N   LYS A  88      57.946  39.699  40.484  1.00 20.000          N  
ATOM   1450  CA  LYS A  88      57.392  38.835  39.446  1.00 20.000          C  
ATOM   1451  C   LYS A  88      57.103  39.649  38.173  1.00 20.000          C  
ATOM   1452  O   LYS A  88      57.390  39.189  37.059  1.00 20.000          O  
ATOM   1453  CB  LYS A  88      56.126  38.145  39.944  1.00 20.000          C  
ATOM   1454  CG  LYS A  88      56.387  37.043  40.980  1.00 20.000          C  
ATOM   1455  CD  LYS A  88      55.116  36.249  41.320  1.00 20.000          C  
ATOM   1456  CE  LYS A  88      54.176  37.068  42.202  1.00 20.000          C  
ATOM   1457  NZ  LYS A  88      52.998  36.287  42.678  1.00 20.000          N  
ATOM   1458  H   LYS A  88      57.477  39.811  41.392  1.00 20.000          H  
ATOM   1459  HA  LYS A  88      58.131  38.073  39.198  1.00 20.000          H  
ATOM   1460 1HB  LYS A  88      55.481  38.899  40.397  1.00 20.000          H  
ATOM   1461 2HB  LYS A  88      55.592  37.712  39.101  1.00 20.000          H  
ATOM   1462 1HG  LYS A  88      57.140  36.358  40.588  1.00 20.000          H  
ATOM   1463 2HG  LYS A  88      56.779  37.497  41.890  1.00 20.000          H  
ATOM   1464 1HD  LYS A  88      54.594  35.976  40.402  1.00 20.000          H  
ATOM   1465 2HD  LYS A  88      55.389  35.338  41.848  1.00 20.000          H  
ATOM   1466 1HE  LYS A  88      54.732  37.430  43.068  1.00 20.000          H  
ATOM   1467 2HE  LYS A  88      53.806  37.922  41.642  1.00 20.000          H  
ATOM   1468 1HZ  LYS A  88      52.432  36.931  43.266  1.00 20.000          H  
ATOM   1469 2HZ  LYS A  88      52.450  35.971  41.896  1.00 20.000          H  
ATOM   1470 3HZ  LYS A  88      53.295  35.499  43.226  1.00 20.000          H  
ATOM   1471  N   LEU A  89      56.558  40.868  38.333  1.00 20.000          N  
ATOM   1472  CA  LEU A  89      56.299  41.735  37.186  1.00 20.000          C  
ATOM   1473  C   LEU A  89      57.603  42.151  36.508  1.00 20.000          C  
ATOM   1474  O   LEU A  89      57.654  42.232  35.280  1.00 20.000          O  
ATOM   1475  CB  LEU A  89      55.503  42.976  37.614  1.00 20.000          C  
ATOM   1476  CG  LEU A  89      54.025  42.740  38.047  1.00 20.000          C  
ATOM   1477  CD1 LEU A  89      53.477  44.025  38.665  1.00 20.000          C  
ATOM   1478  CD2 LEU A  89      53.175  42.334  36.826  1.00 20.000          C  
ATOM   1479  H   LEU A  89      56.282  41.176  39.273  1.00 20.000          H  
ATOM   1480  HA  LEU A  89      55.723  41.171  36.457  1.00 20.000          H  
ATOM   1481 1HB  LEU A  89      56.017  43.433  38.451  1.00 20.000          H  
ATOM   1482 2HB  LEU A  89      55.502  43.684  36.788  1.00 20.000          H  
ATOM   1483  HG  LEU A  89      53.981  41.950  38.798  1.00 20.000          H  
ATOM   1484 1HD1 LEU A  89      52.446  43.867  38.979  1.00 20.000          H  
ATOM   1485 2HD1 LEU A  89      54.079  44.292  39.531  1.00 20.000          H  
ATOM   1486 3HD1 LEU A  89      53.514  44.830  37.934  1.00 20.000          H  
ATOM   1487 1HD2 LEU A  89      52.145  42.182  37.143  1.00 20.000          H  
ATOM   1488 2HD2 LEU A  89      53.210  43.125  36.076  1.00 20.000          H  
ATOM   1489 3HD2 LEU A  89      53.542  41.409  36.385  1.00 20.000          H  
ATOM   1490  N   GLN A  90      58.663  42.401  37.292  1.00 20.000          N  
ATOM   1491  CA  GLN A  90      59.953  42.769  36.723  1.00 20.000          C  
ATOM   1492  C   GLN A  90      60.460  41.654  35.845  1.00 20.000          C  
ATOM   1493  O   GLN A  90      61.033  41.895  34.785  1.00 20.000          O  
ATOM   1494  CB  GLN A  90      61.018  42.994  37.791  1.00 20.000          C  
ATOM   1495  CG  GLN A  90      60.898  44.204  38.634  1.00 20.000          C  
ATOM   1496  CD  GLN A  90      61.978  44.242  39.699  1.00 20.000          C  
ATOM   1497  OE1 GLN A  90      62.617  43.226  40.016  1.00 20.000          O  
ATOM   1498  NE2 GLN A  90      62.180  45.427  40.221  1.00 20.000          N  
ATOM   1499  H   GLN A  90      58.534  42.385  38.303  1.00 20.000          H  
ATOM   1500  HA  GLN A  90      59.833  43.670  36.123  1.00 20.000          H  
ATOM   1501 1HB  GLN A  90      61.046  42.138  38.447  1.00 20.000          H  
ATOM   1502 2HB  GLN A  90      61.962  43.041  37.311  1.00 20.000          H  
ATOM   1503 1HG  GLN A  90      61.047  45.066  37.992  1.00 20.000          H  
ATOM   1504 2HG  GLN A  90      59.940  44.263  39.102  1.00 20.000          H  
ATOM   1505 1HE2 GLN A  90      62.905  45.610  40.906  1.00 20.000          H  
ATOM   1506 2HE2 GLN A  90      61.605  46.194  39.889  1.00 20.000          H  
ATOM   1507  N   GLN A  91      60.268  40.411  36.280  1.00 20.000          N  
ATOM   1508  CA  GLN A  91      60.721  39.293  35.478  1.00 20.000          C  
ATOM   1509  C   GLN A  91      59.949  39.257  34.161  1.00 20.000          C  
ATOM   1510  O   GLN A  91      60.553  39.157  33.100  1.00 20.000          O  
ATOM   1511  CB  GLN A  91      60.551  37.987  36.255  1.00 20.000          C  
ATOM   1512  CG  GLN A  91      61.499  37.852  37.438  1.00 20.000          C  
ATOM   1513  CD  GLN A  91      61.201  36.655  38.297  1.00 20.000          C  
ATOM   1514  OE1 GLN A  91      60.132  36.047  38.180  1.00 20.000          O  
ATOM   1515  NE2 GLN A  91      62.133  36.307  39.171  1.00 20.000          N  
ATOM   1516  H   GLN A  91      59.851  40.266  37.208  1.00 20.000          H  
ATOM   1517  HA  GLN A  91      61.777  39.428  35.251  1.00 20.000          H  
ATOM   1518 1HB  GLN A  91      59.535  37.926  36.635  1.00 20.000          H  
ATOM   1519 2HB  GLN A  91      60.705  37.140  35.590  1.00 20.000          H  
ATOM   1520 1HG  GLN A  91      62.508  37.741  37.054  1.00 20.000          H  
ATOM   1521 2HG  GLN A  91      61.432  38.744  38.055  1.00 20.000          H  
ATOM   1522 1HE2 GLN A  91      61.991  35.517  39.768  1.00 20.000          H  
ATOM   1523 2HE2 GLN A  91      62.984  36.830  39.232  1.00 20.000          H  
ATOM   1524  N   GLU A  92      58.627  39.472  34.194  1.00 20.000          N  
ATOM   1525  CA  GLU A  92      57.843  39.470  32.949  1.00 20.000          C  
ATOM   1526  C   GLU A  92      58.293  40.582  31.997  1.00 20.000          C  
ATOM   1527  O   GLU A  92      58.355  40.399  30.777  1.00 20.000          O  
ATOM   1528  CB  GLU A  92      56.343  39.660  33.224  1.00 20.000          C  
ATOM   1529  CG  GLU A  92      55.629  38.492  33.892  1.00 20.000          C  
ATOM   1530  CD  GLU A  92      54.161  38.787  34.123  1.00 20.000          C  
ATOM   1531  OE1 GLU A  92      53.772  39.914  33.924  1.00 20.000          O  
ATOM   1532  OE2 GLU A  92      53.435  37.890  34.480  1.00 20.000          O  
ATOM   1533  H   GLU A  92      58.158  39.557  35.104  1.00 20.000          H  
ATOM   1534  HA  GLU A  92      57.991  38.513  32.452  1.00 20.000          H  
ATOM   1535 1HB  GLU A  92      56.210  40.529  33.868  1.00 20.000          H  
ATOM   1536 2HB  GLU A  92      55.830  39.874  32.288  1.00 20.000          H  
ATOM   1537 1HG  GLU A  92      55.721  37.609  33.261  1.00 20.000          H  
ATOM   1538 2HG  GLU A  92      56.111  38.280  34.846  1.00 20.000          H  
ATOM   1539  N   LEU A  93      58.629  41.731  32.579  1.00 20.000          N  
ATOM   1540  CA  LEU A  93      59.071  42.920  31.863  1.00 20.000          C  
ATOM   1541  C   LEU A  93      60.586  42.998  31.703  1.00 20.000          C  
ATOM   1542  O   LEU A  93      61.110  44.015  31.238  1.00 20.000          O  
ATOM   1543  CB  LEU A  93      58.558  44.158  32.603  1.00 20.000          C  
ATOM   1544  CG  LEU A  93      57.009  44.304  32.702  1.00 20.000          C  
ATOM   1545  CD1 LEU A  93      56.683  45.486  33.599  1.00 20.000          C  
ATOM   1546  CD2 LEU A  93      56.398  44.510  31.299  1.00 20.000          C  
ATOM   1547  H   LEU A  93      58.497  41.798  33.594  1.00 20.000          H  
ATOM   1548  HA  LEU A  93      58.649  42.884  30.867  1.00 20.000          H  
ATOM   1549 1HB  LEU A  93      58.948  44.119  33.621  1.00 20.000          H  
ATOM   1550 2HB  LEU A  93      58.956  45.046  32.117  1.00 20.000          H  
ATOM   1551  HG  LEU A  93      56.585  43.404  33.155  1.00 20.000          H  
ATOM   1552 1HD1 LEU A  93      55.601  45.586  33.688  1.00 20.000          H  
ATOM   1553 2HD1 LEU A  93      57.112  45.315  34.589  1.00 20.000          H  
ATOM   1554 3HD1 LEU A  93      57.098  46.397  33.174  1.00 20.000          H  
ATOM   1555 1HD2 LEU A  93      55.317  44.617  31.394  1.00 20.000          H  
ATOM   1556 2HD2 LEU A  93      56.812  45.413  30.847  1.00 20.000          H  
ATOM   1557 3HD2 LEU A  93      56.609  43.660  30.661  1.00 20.000          H  
ATOM   1558  N   LEU A  94      61.282  41.951  32.150  1.00 20.000          N  
ATOM   1559  CA  LEU A  94      62.723  41.765  32.094  1.00 20.000          C  
ATOM   1560  C   LEU A  94      63.536  42.802  32.859  1.00 20.000          C  
ATOM   1561  O   LEU A  94      64.745  42.940  32.648  1.00 20.000          O  
ATOM   1562  CB  LEU A  94      63.153  41.820  30.638  1.00 20.000          C  
ATOM   1563  CG  LEU A  94      62.343  40.963  29.672  1.00 20.000          C  
ATOM   1564  CD1 LEU A  94      62.914  41.118  28.368  1.00 20.000          C  
ATOM   1565  CD2 LEU A  94      62.320  39.554  30.068  1.00 20.000          C  
ATOM   1566  H   LEU A  94      60.767  41.153  32.528  1.00 20.000          H  
ATOM   1567  HA  LEU A  94      62.948  40.791  32.525  1.00 20.000          H  
ATOM   1568 1HB  LEU A  94      63.082  42.845  30.303  1.00 20.000          H  
ATOM   1569 2HB  LEU A  94      64.185  41.518  30.577  1.00 20.000          H  
ATOM   1570  HG  LEU A  94      61.331  41.325  29.636  1.00 20.000          H  
ATOM   1571 1HD1 LEU A  94      62.343  40.542  27.662  1.00 20.000          H  
ATOM   1572 2HD1 LEU A  94      62.900  42.167  28.091  1.00 20.000          H  
ATOM   1573 3HD1 LEU A  94      63.898  40.764  28.392  1.00 20.000          H  
ATOM   1574 1HD2 LEU A  94      61.734  38.999  29.345  1.00 20.000          H  
ATOM   1575 2HD2 LEU A  94      63.324  39.200  30.088  1.00 20.000          H  
ATOM   1576 3HD2 LEU A  94      61.874  39.433  31.037  1.00 20.000          H  
ATOM   1577  N   ALA A  95      62.901  43.511  33.777  1.00 20.000          N  
ATOM   1578  CA  ALA A  95      63.561  44.542  34.555  1.00 20.000          C  
ATOM   1579  C   ALA A  95      64.222  43.965  35.778  1.00 20.000          C  
ATOM   1580  O   ALA A  95      63.908  44.354  36.899  1.00 20.000          O  
ATOM   1581  CB  ALA A  95      62.564  45.602  34.978  1.00 20.000          C  
ATOM   1582  H   ALA A  95      61.926  43.278  33.948  1.00 20.000          H  
ATOM   1583  HA  ALA A  95      64.330  44.996  33.933  1.00 20.000          H  
ATOM   1584 1HB  ALA A  95      63.089  46.368  35.536  1.00 20.000          H  
ATOM   1585 2HB  ALA A  95      62.104  46.037  34.093  1.00 20.000          H  
ATOM   1586 3HB  ALA A  95      61.802  45.152  35.600  1.00 20.000          H  
ATOM   1587  N   ILE A  96      65.154  43.055  35.575  1.00 20.000          N  
ATOM   1588  CA  ILE A  96      65.805  42.456  36.722  1.00 20.000          C  
ATOM   1589  C   ILE A  96      67.298  42.605  36.588  1.00 20.000          C  
ATOM   1590  O   ILE A  96      67.817  42.742  35.483  1.00 20.000          O  
ATOM   1591  CB  ILE A  96      65.434  40.964  36.892  1.00 20.000          C  
ATOM   1592  CG1 ILE A  96      65.920  40.115  35.676  1.00 20.000          C  
ATOM   1593  CG2 ILE A  96      63.905  40.862  37.052  1.00 20.000          C  
ATOM   1594  CD1 ILE A  96      65.813  38.612  35.900  1.00 20.000          C  
ATOM   1595  H   ILE A  96      65.384  42.825  34.603  1.00 20.000          H  
ATOM   1596  HA  ILE A  96      65.494  42.982  37.624  1.00 20.000          H  
ATOM   1597  HB  ILE A  96      65.916  40.573  37.785  1.00 20.000          H  
ATOM   1598 1HG1 ILE A  96      65.335  40.382  34.794  1.00 20.000          H  
ATOM   1599 2HG1 ILE A  96      66.967  40.335  35.479  1.00 20.000          H  
ATOM   1600 1HG2 ILE A  96      63.608  39.848  37.208  1.00 20.000          H  
ATOM   1601 2HG2 ILE A  96      63.605  41.453  37.917  1.00 20.000          H  
ATOM   1602 3HG2 ILE A  96      63.412  41.245  36.162  1.00 20.000          H  
ATOM   1603 1HD1 ILE A  96      66.190  38.089  35.027  1.00 20.000          H  
ATOM   1604 2HD1 ILE A  96      66.416  38.335  36.763  1.00 20.000          H  
ATOM   1605 3HD1 ILE A  96      64.786  38.319  36.071  1.00 20.000          H  
ATOM   1606  N   LYS A  97      67.986  42.602  37.726  1.00 20.000          N  
ATOM   1607  CA  LYS A  97      69.446  42.682  37.793  1.00 20.000          C  
ATOM   1608  C   LYS A  97      70.008  43.904  37.055  1.00 20.000          C  
ATOM   1609  O   LYS A  97      71.191  43.937  36.720  1.00 20.000          O  
ATOM   1610  CB  LYS A  97      70.060  41.403  37.217  1.00 20.000          C  
ATOM   1611  CG  LYS A  97      69.609  40.127  37.918  1.00 20.000          C  
ATOM   1612  CD  LYS A  97      70.303  38.903  37.345  1.00 20.000          C  
ATOM   1613  CE  LYS A  97      69.820  37.620  38.015  1.00 20.000          C  
ATOM   1614  NZ  LYS A  97      70.481  36.411  37.444  1.00 20.000          N  
ATOM   1615  H   LYS A  97      67.466  42.509  38.590  1.00 20.000          H  
ATOM   1616  HA  LYS A  97      69.736  42.766  38.841  1.00 20.000          H  
ATOM   1617 1HB  LYS A  97      69.816  41.316  36.159  1.00 20.000          H  
ATOM   1618 2HB  LYS A  97      71.147  41.461  37.295  1.00 20.000          H  
ATOM   1619 1HG  LYS A  97      69.830  40.202  38.981  1.00 20.000          H  
ATOM   1620 2HG  LYS A  97      68.535  40.010  37.794  1.00 20.000          H  
ATOM   1621 1HD  LYS A  97      70.097  38.843  36.274  1.00 20.000          H  
ATOM   1622 2HD  LYS A  97      71.380  38.996  37.485  1.00 20.000          H  
ATOM   1623 1HE  LYS A  97      70.037  37.671  39.081  1.00 20.000          H  
ATOM   1624 2HE  LYS A  97      68.742  37.531  37.877  1.00 20.000          H  
ATOM   1625 1HZ  LYS A  97      70.137  35.584  37.912  1.00 20.000          H  
ATOM   1626 2HZ  LYS A  97      70.277  36.347  36.457  1.00 20.000          H  
ATOM   1627 3HZ  LYS A  97      71.481  36.478  37.577  1.00 20.000          H  
ATOM   1628  N   GLN A  98      69.187  44.950  36.896  1.00 20.000          N  
ATOM   1629  CA  GLN A  98      69.554  46.162  36.161  1.00 20.000          C  
ATOM   1630  C   GLN A  98      70.695  46.920  36.825  1.00 20.000          C  
ATOM   1631  O   GLN A  98      71.501  47.570  36.155  1.00 20.000          O  
ATOM   1632  CB  GLN A  98      68.335  47.055  35.961  1.00 20.000          C  
ATOM   1633  CG  GLN A  98      67.288  46.503  35.002  1.00 20.000          C  
ATOM   1634  CD  GLN A  98      66.065  47.419  34.879  1.00 20.000          C  
ATOM   1635  OE1 GLN A  98      65.554  47.933  35.874  1.00 20.000          O  
ATOM   1636  NE2 GLN A  98      65.610  47.636  33.650  1.00 20.000          N  
ATOM   1637  H   GLN A  98      68.248  44.854  37.248  1.00 20.000          H  
ATOM   1638  HA  GLN A  98      69.897  45.856  35.171  1.00 20.000          H  
ATOM   1639 1HB  GLN A  98      67.858  47.257  36.917  1.00 20.000          H  
ATOM   1640 2HB  GLN A  98      68.669  47.990  35.535  1.00 20.000          H  
ATOM   1641 1HG  GLN A  98      67.742  46.406  34.015  1.00 20.000          H  
ATOM   1642 2HG  GLN A  98      66.957  45.526  35.353  1.00 20.000          H  
ATOM   1643 1HE2 GLN A  98      64.818  48.233  33.506  1.00 20.000          H  
ATOM   1644 2HE2 GLN A  98      66.057  47.205  32.862  1.00 20.000          H  
ATOM   1645  N   GLN A  99      70.821  46.771  38.141  1.00 20.000          N  
ATOM   1646  CA  GLN A  99      71.904  47.389  38.881  1.00 20.000          C  
ATOM   1647  C   GLN A  99      73.248  46.972  38.302  1.00 20.000          C  
ATOM   1648  O   GLN A  99      74.219  47.732  38.370  1.00 20.000          O  
ATOM   1649  CB  GLN A  99      71.841  46.999  40.348  1.00 20.000          C  
ATOM   1650  CG  GLN A  99      72.915  47.626  41.211  1.00 20.000          C  
ATOM   1651  CD  GLN A  99      72.679  47.334  42.663  1.00 20.000          C  
ATOM   1652  OE1 GLN A  99      71.986  46.367  42.997  1.00 20.000          O  
ATOM   1653  NE2 GLN A  99      73.234  48.158  43.540  1.00 20.000          N  
ATOM   1654  H   GLN A  99      70.122  46.250  38.652  1.00 20.000          H  
ATOM   1655  HA  GLN A  99      71.812  48.471  38.796  1.00 20.000          H  
ATOM   1656 1HB  GLN A  99      70.874  47.267  40.751  1.00 20.000          H  
ATOM   1657 2HB  GLN A  99      71.939  45.918  40.435  1.00 20.000          H  
ATOM   1658 1HG  GLN A  99      73.877  47.196  40.943  1.00 20.000          H  
ATOM   1659 2HG  GLN A  99      72.938  48.699  41.054  1.00 20.000          H  
ATOM   1660 1HE2 GLN A  99      73.100  48.007  44.523  1.00 20.000          H  
ATOM   1661 2HE2 GLN A  99      73.787  48.930  43.223  1.00 20.000          H  
ATOM   1662  N   GLN A 100      73.335  45.742  37.774  1.00 20.000          N  
ATOM   1663  CA  GLN A 100      74.586  45.257  37.238  1.00 20.000          C  
ATOM   1664  C   GLN A 100      75.007  46.087  36.037  1.00 20.000          C  
ATOM   1665  O   GLN A 100      76.204  46.250  35.798  1.00 20.000          O  
ATOM   1666  CB  GLN A 100      74.473  43.781  36.861  1.00 20.000          C  
ATOM   1667  CG  GLN A 100      75.789  43.104  36.472  1.00 20.000          C  
ATOM   1668  CD  GLN A 100      76.782  43.069  37.629  1.00 20.000          C  
ATOM   1669  OE1 GLN A 100      76.379  43.003  38.798  1.00 20.000          O  
ATOM   1670  NE2 GLN A 100      78.070  43.086  37.314  1.00 20.000          N  
ATOM   1671  H   GLN A 100      72.520  45.126  37.699  1.00 20.000          H  
ATOM   1672  HA  GLN A 100      75.350  45.362  38.005  1.00 20.000          H  
ATOM   1673 1HB  GLN A 100      74.030  43.229  37.688  1.00 20.000          H  
ATOM   1674 2HB  GLN A 100      73.791  43.686  36.013  1.00 20.000          H  
ATOM   1675 1HG  GLN A 100      75.585  42.081  36.169  1.00 20.000          H  
ATOM   1676 2HG  GLN A 100      76.253  43.647  35.644  1.00 20.000          H  
ATOM   1677 1HE2 GLN A 100      78.765  43.055  38.030  1.00 20.000          H  
ATOM   1678 2HE2 GLN A 100      78.359  43.118  36.323  1.00 20.000          H  
ATOM   1679  N   GLU A 101      74.045  46.574  35.236  1.00 20.000          N  
ATOM   1680  CA  GLU A 101      74.401  47.370  34.082  1.00 20.000          C  
ATOM   1681  C   GLU A 101      74.911  48.707  34.560  1.00 20.000          C  
ATOM   1682  O   GLU A 101      75.863  49.255  34.012  1.00 20.000          O  
ATOM   1683  CB  GLU A 101      73.223  47.576  33.132  1.00 20.000          C  
ATOM   1684  CG  GLU A 101      72.770  46.328  32.392  1.00 20.000          C  
ATOM   1685  CD  GLU A 101      71.708  46.617  31.364  1.00 20.000          C  
ATOM   1686  OE1 GLU A 101      71.325  47.761  31.242  1.00 20.000          O  
ATOM   1687  OE2 GLU A 101      71.283  45.705  30.704  1.00 20.000          O  
ATOM   1688  H   GLU A 101      73.057  46.462  35.453  1.00 20.000          H  
ATOM   1689  HA  GLU A 101      75.202  46.866  33.539  1.00 20.000          H  
ATOM   1690 1HB  GLU A 101      72.369  47.938  33.705  1.00 20.000          H  
ATOM   1691 2HB  GLU A 101      73.468  48.342  32.420  1.00 20.000          H  
ATOM   1692 1HG  GLU A 101      73.631  45.877  31.901  1.00 20.000          H  
ATOM   1693 2HG  GLU A 101      72.384  45.615  33.122  1.00 20.000          H  
ATOM   1694  N   LEU A 102      74.305  49.250  35.614  1.00 20.000          N  
ATOM   1695  CA  LEU A 102      74.785  50.551  36.061  1.00 20.000          C  
ATOM   1696  C   LEU A 102      76.239  50.420  36.515  1.00 20.000          C  
ATOM   1697  O   LEU A 102      77.103  51.239  36.170  1.00 20.000          O  
ATOM   1698  CB  LEU A 102      73.978  51.056  37.268  1.00 20.000          C  
ATOM   1699  CG  LEU A 102      72.491  51.384  37.061  1.00 20.000          C  
ATOM   1700  CD1 LEU A 102      71.886  51.740  38.432  1.00 20.000          C  
ATOM   1701  CD2 LEU A 102      72.304  52.513  36.068  1.00 20.000          C  
ATOM   1702  H   LEU A 102      73.488  48.777  36.017  1.00 20.000          H  
ATOM   1703  HA  LEU A 102      74.743  51.255  35.235  1.00 20.000          H  
ATOM   1704 1HB  LEU A 102      74.034  50.298  38.050  1.00 20.000          H  
ATOM   1705 2HB  LEU A 102      74.463  51.956  37.643  1.00 20.000          H  
ATOM   1706  HG  LEU A 102      71.984  50.497  36.687  1.00 20.000          H  
ATOM   1707 1HD1 LEU A 102      70.834  51.959  38.331  1.00 20.000          H  
ATOM   1708 2HD1 LEU A 102      72.017  50.910  39.117  1.00 20.000          H  
ATOM   1709 3HD1 LEU A 102      72.387  52.620  38.833  1.00 20.000          H  
ATOM   1710 1HD2 LEU A 102      71.238  52.715  35.949  1.00 20.000          H  
ATOM   1711 2HD2 LEU A 102      72.800  53.413  36.430  1.00 20.000          H  
ATOM   1712 3HD2 LEU A 102      72.716  52.242  35.103  1.00 20.000          H  
ATOM   1713  N   LEU A 103      76.526  49.329  37.237  1.00 20.000          N  
ATOM   1714  CA  LEU A 103      77.864  49.080  37.751  1.00 20.000          C  
ATOM   1715  C   LEU A 103      78.901  48.848  36.651  1.00 20.000          C  
ATOM   1716  O   LEU A 103      80.024  49.345  36.754  1.00 20.000          O  
ATOM   1717  CB  LEU A 103      77.829  47.857  38.685  1.00 20.000          C  
ATOM   1718  CG  LEU A 103      77.064  48.019  40.042  1.00 20.000          C  
ATOM   1719  CD1 LEU A 103      76.925  46.639  40.703  1.00 20.000          C  
ATOM   1720  CD2 LEU A 103      77.813  48.975  40.968  1.00 20.000          C  
ATOM   1721  H   LEU A 103      75.765  48.689  37.488  1.00 20.000          H  
ATOM   1722  HA  LEU A 103      78.177  49.958  38.305  1.00 20.000          H  
ATOM   1723 1HB  LEU A 103      77.359  47.036  38.142  1.00 20.000          H  
ATOM   1724 2HB  LEU A 103      78.853  47.569  38.909  1.00 20.000          H  
ATOM   1725  HG  LEU A 103      76.070  48.411  39.855  1.00 20.000          H  
ATOM   1726 1HD1 LEU A 103      76.381  46.737  41.641  1.00 20.000          H  
ATOM   1727 2HD1 LEU A 103      76.377  45.970  40.042  1.00 20.000          H  
ATOM   1728 3HD1 LEU A 103      77.911  46.224  40.898  1.00 20.000          H  
ATOM   1729 1HD2 LEU A 103      77.267  49.068  41.905  1.00 20.000          H  
ATOM   1730 2HD2 LEU A 103      78.811  48.584  41.168  1.00 20.000          H  
ATOM   1731 3HD2 LEU A 103      77.898  49.955  40.513  1.00 20.000          H  
ATOM   1732  N   GLU A 104      78.533  48.116  35.592  1.00 20.000          N  
ATOM   1733  CA  GLU A 104      79.476  47.852  34.510  1.00 20.000          C  
ATOM   1734  C   GLU A 104      79.614  48.999  33.504  1.00 20.000          C  
ATOM   1735  O   GLU A 104      80.694  49.199  32.944  1.00 20.000          O  
ATOM   1736  CB  GLU A 104      79.083  46.581  33.756  1.00 20.000          C  
ATOM   1737  CG  GLU A 104      79.208  45.304  34.568  1.00 20.000          C  
ATOM   1738  CD  GLU A 104      78.830  44.072  33.796  1.00 20.000          C  
ATOM   1739  OE1 GLU A 104      78.608  44.170  32.609  1.00 20.000          O  
ATOM   1740  OE2 GLU A 104      78.722  43.033  34.412  1.00 20.000          O  
ATOM   1741  H   GLU A 104      77.611  47.670  35.574  1.00 20.000          H  
ATOM   1742  HA  GLU A 104      80.454  47.690  34.959  1.00 20.000          H  
ATOM   1743 1HB  GLU A 104      78.042  46.666  33.434  1.00 20.000          H  
ATOM   1744 2HB  GLU A 104      79.697  46.482  32.863  1.00 20.000          H  
ATOM   1745 1HG  GLU A 104      80.236  45.205  34.909  1.00 20.000          H  
ATOM   1746 2HG  GLU A 104      78.575  45.386  35.447  1.00 20.000          H  
ATOM   1747  N   LYS A 105      78.531  49.735  33.238  1.00 20.000          N  
ATOM   1748  CA  LYS A 105      78.591  50.810  32.259  1.00 20.000          C  
ATOM   1749  C   LYS A 105      79.347  52.035  32.768  1.00 20.000          C  
ATOM   1750  O   LYS A 105      80.168  52.596  32.036  1.00 20.000          O  
ATOM   1751  CB  LYS A 105      77.181  51.211  31.818  1.00 20.000          C  
ATOM   1752  CG  LYS A 105      76.466  50.157  30.949  1.00 20.000          C  
ATOM   1753  CD  LYS A 105      75.046  50.599  30.583  1.00 20.000          C  
ATOM   1754  CE  LYS A 105      74.303  49.525  29.773  1.00 20.000          C  
ATOM   1755  NZ  LYS A 105      72.886  49.921  29.489  1.00 20.000          N  
ATOM   1756  H   LYS A 105      77.643  49.526  33.694  1.00 20.000          H  
ATOM   1757  HA  LYS A 105      79.122  50.437  31.385  1.00 20.000          H  
ATOM   1758 1HB  LYS A 105      76.566  51.389  32.703  1.00 20.000          H  
ATOM   1759 2HB  LYS A 105      77.226  52.143  31.259  1.00 20.000          H  
ATOM   1760 1HG  LYS A 105      77.038  50.001  30.035  1.00 20.000          H  
ATOM   1761 2HG  LYS A 105      76.420  49.212  31.492  1.00 20.000          H  
ATOM   1762 1HD  LYS A 105      74.487  50.793  31.502  1.00 20.000          H  
ATOM   1763 2HD  LYS A 105      75.089  51.518  30.001  1.00 20.000          H  
ATOM   1764 1HE  LYS A 105      74.818  49.354  28.831  1.00 20.000          H  
ATOM   1765 2HE  LYS A 105      74.302  48.600  30.340  1.00 20.000          H  
ATOM   1766 1HZ  LYS A 105      72.421  49.179  28.977  1.00 20.000          H  
ATOM   1767 2HZ  LYS A 105      72.396  50.079  30.367  1.00 20.000          H  
ATOM   1768 3HZ  LYS A 105      72.872  50.769  28.945  1.00 20.000          H  
ATOM   1769  N   GLU A 106      79.076  52.478  34.001  1.00 20.000          N  
ATOM   1770  CA  GLU A 106      79.774  53.651  34.528  1.00 20.000          C  
ATOM   1771  C   GLU A 106      81.267  53.400  34.679  1.00 20.000          C  
ATOM   1772  O   GLU A 106      81.674  52.467  35.365  1.00 20.000          O  
ATOM   1773  CB  GLU A 106      79.180  54.106  35.863  1.00 20.000          C  
ATOM   1774  CG  GLU A 106      79.913  55.312  36.481  1.00 20.000          C  
ATOM   1775  CD  GLU A 106      79.855  56.548  35.623  1.00 20.000          C  
ATOM   1776  OE1 GLU A 106      78.774  56.973  35.305  1.00 20.000          O  
ATOM   1777  OE2 GLU A 106      80.913  57.054  35.248  1.00 20.000          O  
ATOM   1778  H   GLU A 106      78.381  52.007  34.588  1.00 20.000          H  
ATOM   1779  HA  GLU A 106      79.645  54.467  33.817  1.00 20.000          H  
ATOM   1780 1HB  GLU A 106      78.134  54.376  35.724  1.00 20.000          H  
ATOM   1781 2HB  GLU A 106      79.213  53.278  36.576  1.00 20.000          H  
ATOM   1782 1HG  GLU A 106      79.460  55.534  37.445  1.00 20.000          H  
ATOM   1783 2HG  GLU A 106      80.938  55.045  36.660  1.00 20.000          H  
ATOM   1784  N   GLN A 107      82.090  54.267  34.089  1.00 20.000          N  
ATOM   1785  CA  GLN A 107      83.534  54.075  34.171  1.00 20.000          C  
ATOM   1786  C   GLN A 107      84.210  54.887  35.282  1.00 20.000          C  
ATOM   1787  O   GLN A 107      85.311  54.540  35.705  1.00 20.000          O  
ATOM   1788  CB  GLN A 107      84.170  54.419  32.824  1.00 20.000          C  
ATOM   1789  CG  GLN A 107      83.641  53.592  31.679  1.00 20.000          C  
ATOM   1790  CD  GLN A 107      83.906  52.133  31.856  1.00 20.000          C  
ATOM   1791  OE1 GLN A 107      85.064  51.709  31.970  1.00 20.000          O  
ATOM   1792  NE2 GLN A 107      82.845  51.349  31.898  1.00 20.000          N  
ATOM   1793  H   GLN A 107      81.703  55.025  33.538  1.00 20.000          H  
ATOM   1794  HA  GLN A 107      83.722  53.022  34.382  1.00 20.000          H  
ATOM   1795 1HB  GLN A 107      84.024  55.474  32.598  1.00 20.000          H  
ATOM   1796 2HB  GLN A 107      85.234  54.235  32.874  1.00 20.000          H  
ATOM   1797 1HG  GLN A 107      82.562  53.728  31.609  1.00 20.000          H  
ATOM   1798 2HG  GLN A 107      84.117  53.918  30.759  1.00 20.000          H  
ATOM   1799 1HE2 GLN A 107      82.949  50.359  32.026  1.00 20.000          H  
ATOM   1800 2HE2 GLN A 107      81.902  51.748  31.821  1.00 20.000          H  
ATOM   1801  N   LYS A 108      83.569  55.971  35.755  1.00 20.000          N  
ATOM   1802  CA  LYS A 108      84.141  56.868  36.765  1.00 20.000          C  
ATOM   1803  C   LYS A 108      85.484  57.465  36.337  1.00 20.000          C  
ATOM   1804  O   LYS A 108      86.389  57.621  37.158  1.00 20.000          O  
ATOM   1805  CB  LYS A 108      84.343  56.139  38.105  1.00 20.000          C  
ATOM   1806  CG  LYS A 108      83.084  55.537  38.704  1.00 20.000          C  
ATOM   1807  CD  LYS A 108      83.354  54.932  40.071  1.00 20.000          C  
ATOM   1808  CE  LYS A 108      82.103  54.287  40.648  1.00 20.000          C  
ATOM   1809  NZ  LYS A 108      82.363  53.654  41.971  1.00 20.000          N  
ATOM   1810  H   LYS A 108      82.636  56.223  35.408  1.00 20.000          H  
ATOM   1811  HA  LYS A 108      83.442  57.693  36.915  1.00 20.000          H  
ATOM   1812 1HB  LYS A 108      85.077  55.347  37.996  1.00 20.000          H  
ATOM   1813 2HB  LYS A 108      84.742  56.842  38.833  1.00 20.000          H  
ATOM   1814 1HG  LYS A 108      82.302  56.294  38.772  1.00 20.000          H  
ATOM   1815 2HG  LYS A 108      82.740  54.741  38.048  1.00 20.000          H  
ATOM   1816 1HD  LYS A 108      84.136  54.177  39.981  1.00 20.000          H  
ATOM   1817 2HD  LYS A 108      83.701  55.710  40.750  1.00 20.000          H  
ATOM   1818 1HE  LYS A 108      81.332  55.047  40.765  1.00 20.000          H  
ATOM   1819 2HE  LYS A 108      81.744  53.524  39.954  1.00 20.000          H  
ATOM   1820 1HZ  LYS A 108      81.511  53.237  42.319  1.00 20.000          H  
ATOM   1821 2HZ  LYS A 108      83.070  52.937  41.871  1.00 20.000          H  
ATOM   1822 3HZ  LYS A 108      82.685  54.353  42.625  1.00 20.000          H  
ATOM   1823  N   LEU A 109      85.612  57.815  35.059  1.00 20.000          N  
ATOM   1824  CA  LEU A 109      86.849  58.394  34.552  1.00 20.000          C  
ATOM   1825  C   LEU A 109      86.656  59.827  34.100  1.00 20.000          C  
ATOM   1826  O   LEU A 109      86.083  60.096  33.043  1.00 20.000          O  
ATOM   1827  CB  LEU A 109      87.352  57.556  33.385  1.00 20.000          C  
ATOM   1828  CG  LEU A 109      87.605  56.067  33.655  1.00 20.000          C  
ATOM   1829  CD1 LEU A 109      87.997  55.409  32.361  1.00 20.000          C  
ATOM   1830  CD2 LEU A 109      88.663  55.868  34.710  1.00 20.000          C  
ATOM   1831  H   LEU A 109      84.821  57.685  34.445  1.00 20.000          H  
ATOM   1832  HA  LEU A 109      87.590  58.405  35.348  1.00 20.000          H  
ATOM   1833 1HB  LEU A 109      86.592  57.598  32.628  1.00 20.000          H  
ATOM   1834 2HB  LEU A 109      88.255  57.993  32.994  1.00 20.000          H  
ATOM   1835  HG  LEU A 109      86.702  55.617  33.994  1.00 20.000          H  
ATOM   1836 1HD1 LEU A 109      88.152  54.344  32.528  1.00 20.000          H  
ATOM   1837 2HD1 LEU A 109      87.209  55.542  31.637  1.00 20.000          H  
ATOM   1838 3HD1 LEU A 109      88.915  55.857  31.987  1.00 20.000          H  
ATOM   1839 1HD2 LEU A 109      88.805  54.800  34.872  1.00 20.000          H  
ATOM   1840 2HD2 LEU A 109      89.591  56.308  34.386  1.00 20.000          H  
ATOM   1841 3HD2 LEU A 109      88.351  56.324  35.647  1.00 20.000          H  
ATOM   1842  N   GLU A 110      87.193  60.765  34.866  1.00 20.000          N  
ATOM   1843  CA  GLU A 110      87.012  62.181  34.562  1.00 20.000          C  
ATOM   1844  C   GLU A 110      87.692  62.544  33.250  1.00 20.000          C  
ATOM   1845  O   GLU A 110      87.195  63.368  32.478  1.00 20.000          O  
ATOM   1846  CB  GLU A 110      87.541  63.047  35.706  1.00 20.000          C  
ATOM   1847  CG  GLU A 110      86.710  62.948  36.989  1.00 20.000          C  
ATOM   1848  CD  GLU A 110      85.291  63.427  36.794  1.00 20.000          C  
ATOM   1849  OE1 GLU A 110      85.115  64.504  36.275  1.00 20.000          O  
ATOM   1850  OE2 GLU A 110      84.387  62.716  37.147  1.00 20.000          O  
ATOM   1851  H   GLU A 110      87.692  60.482  35.700  1.00 20.000          H  
ATOM   1852  HA  GLU A 110      85.944  62.376  34.450  1.00 20.000          H  
ATOM   1853 1HB  GLU A 110      88.564  62.752  35.942  1.00 20.000          H  
ATOM   1854 2HB  GLU A 110      87.562  64.090  35.394  1.00 20.000          H  
ATOM   1855 1HG  GLU A 110      86.689  61.910  37.322  1.00 20.000          H  
ATOM   1856 2HG  GLU A 110      87.186  63.543  37.767  1.00 20.000          H  
ATOM   1857  N   GLN A 111      88.808  61.884  32.967  1.00 20.000          N  
ATOM   1858  CA  GLN A 111      89.588  62.131  31.767  1.00 20.000          C  
ATOM   1859  C   GLN A 111      88.864  61.798  30.466  1.00 20.000          C  
ATOM   1860  O   GLN A 111      89.307  62.223  29.396  1.00 20.000          O  
ATOM   1861  CB  GLN A 111      90.928  61.390  31.828  1.00 20.000          C  
ATOM   1862  CG  GLN A 111      90.854  59.855  31.823  1.00 20.000          C  
ATOM   1863  CD  GLN A 111      90.756  59.294  33.224  1.00 20.000          C  
ATOM   1864  OE1 GLN A 111      90.134  59.896  34.115  1.00 20.000          O  
ATOM   1865  NE2 GLN A 111      91.397  58.161  33.440  1.00 20.000          N  
ATOM   1866  H   GLN A 111      89.160  61.212  33.648  1.00 20.000          H  
ATOM   1867  HA  GLN A 111      89.813  63.198  31.740  1.00 20.000          H  
ATOM   1868 1HB  GLN A 111      91.538  61.688  30.975  1.00 20.000          H  
ATOM   1869 2HB  GLN A 111      91.464  61.693  32.727  1.00 20.000          H  
ATOM   1870 1HG  GLN A 111      89.987  59.520  31.260  1.00 20.000          H  
ATOM   1871 2HG  GLN A 111      91.761  59.465  31.363  1.00 20.000          H  
ATOM   1872 1HE2 GLN A 111      91.415  57.755  34.357  1.00 20.000          H  
ATOM   1873 2HE2 GLN A 111      91.897  57.718  32.694  1.00 20.000          H  
ATOM   1874  N   GLN A 112      87.752  61.051  30.526  1.00 20.000          N  
ATOM   1875  CA  GLN A 112      87.027  60.720  29.305  1.00 20.000          C  
ATOM   1876  C   GLN A 112      86.380  61.952  28.702  1.00 20.000          C  
ATOM   1877  O   GLN A 112      86.019  61.945  27.526  1.00 20.000          O  
ATOM   1878  CB  GLN A 112      85.996  59.609  29.511  1.00 20.000          C  
ATOM   1879  CG  GLN A 112      86.614  58.247  29.727  1.00 20.000          C  
ATOM   1880  CD  GLN A 112      85.574  57.142  29.932  1.00 20.000          C  
ATOM   1881  OE1 GLN A 112      84.612  57.279  30.694  1.00 20.000          O  
ATOM   1882  NE2 GLN A 112      85.762  56.034  29.226  1.00 20.000          N  
ATOM   1883  H   GLN A 112      87.378  60.739  31.430  1.00 20.000          H  
ATOM   1884  HA  GLN A 112      87.746  60.342  28.581  1.00 20.000          H  
ATOM   1885 1HB  GLN A 112      85.377  59.844  30.379  1.00 20.000          H  
ATOM   1886 2HB  GLN A 112      85.343  59.550  28.640  1.00 20.000          H  
ATOM   1887 1HG  GLN A 112      87.196  57.998  28.838  1.00 20.000          H  
ATOM   1888 2HG  GLN A 112      87.270  58.297  30.580  1.00 20.000          H  
ATOM   1889 1HE2 GLN A 112      85.116  55.276  29.300  1.00 20.000          H  
ATOM   1890 2HE2 GLN A 112      86.546  55.955  28.601  1.00 20.000          H  
ATOM   1891  N   ARG A 113      86.247  63.019  29.502  1.00 20.000          N  
ATOM   1892  CA  ARG A 113      85.643  64.279  29.094  1.00 20.000          C  
ATOM   1893  C   ARG A 113      86.372  64.904  27.913  1.00 20.000          C  
ATOM   1894  O   ARG A 113      85.822  65.766  27.235  1.00 20.000          O  
ATOM   1895  CB  ARG A 113      85.674  65.274  30.242  1.00 20.000          C  
ATOM   1896  CG  ARG A 113      84.745  64.981  31.415  1.00 20.000          C  
ATOM   1897  CD  ARG A 113      84.953  65.989  32.495  1.00 20.000          C  
ATOM   1898  NE  ARG A 113      84.231  65.673  33.720  1.00 20.000          N  
ATOM   1899  CZ  ARG A 113      82.946  65.950  33.988  1.00 20.000          C  
ATOM   1900  NH1 ARG A 113      82.168  66.556  33.110  1.00 20.000          N  
ATOM   1901  NH2 ARG A 113      82.495  65.594  35.170  1.00 20.000          N  
ATOM   1902  H   ARG A 113      86.595  62.957  30.466  1.00 20.000          H  
ATOM   1903  HA  ARG A 113      84.607  64.091  28.808  1.00 20.000          H  
ATOM   1904 1HB  ARG A 113      86.689  65.325  30.638  1.00 20.000          H  
ATOM   1905 2HB  ARG A 113      85.422  66.263  29.864  1.00 20.000          H  
ATOM   1906 1HG  ARG A 113      83.715  65.052  31.071  1.00 20.000          H  
ATOM   1907 2HG  ARG A 113      84.920  63.986  31.811  1.00 20.000          H  
ATOM   1908 1HD  ARG A 113      86.018  66.010  32.740  1.00 20.000          H  
ATOM   1909 2HD  ARG A 113      84.648  66.973  32.153  1.00 20.000          H  
ATOM   1910  HE  ARG A 113      84.753  65.207  34.481  1.00 20.000          H  
ATOM   1911 1HH1 ARG A 113      82.525  66.819  32.211  1.00 20.000          H  
ATOM   1912 2HH1 ARG A 113      81.179  66.762  33.336  1.00 20.000          H  
ATOM   1913 1HH2 ARG A 113      83.161  65.129  35.814  1.00 20.000          H  
ATOM   1914 2HH2 ARG A 113      81.539  65.774  35.440  1.00 20.000          H  
ATOM   1915  N   GLN A 114      87.655  64.575  27.744  1.00 20.000          N  
ATOM   1916  CA  GLN A 114      88.428  65.145  26.656  1.00 20.000          C  
ATOM   1917  C   GLN A 114      88.760  64.151  25.545  1.00 20.000          C  
ATOM   1918  O   GLN A 114      89.591  64.459  24.685  1.00 20.000          O  
ATOM   1919  CB  GLN A 114      89.700  65.797  27.193  1.00 20.000          C  
ATOM   1920  CG  GLN A 114      89.422  66.945  28.152  1.00 20.000          C  
ATOM   1921  CD  GLN A 114      88.616  68.053  27.475  1.00 20.000          C  
ATOM   1922  OE1 GLN A 114      88.948  68.495  26.357  1.00 20.000          O  
ATOM   1923  NE2 GLN A 114      87.562  68.496  28.139  1.00 20.000          N  
ATOM   1924  H   GLN A 114      88.089  63.862  28.343  1.00 20.000          H  
ATOM   1925  HA  GLN A 114      87.828  65.926  26.193  1.00 20.000          H  
ATOM   1926 1HB  GLN A 114      90.297  65.049  27.716  1.00 20.000          H  
ATOM   1927 2HB  GLN A 114      90.297  66.179  26.366  1.00 20.000          H  
ATOM   1928 1HG  GLN A 114      88.845  66.569  28.997  1.00 20.000          H  
ATOM   1929 2HG  GLN A 114      90.366  67.361  28.497  1.00 20.000          H  
ATOM   1930 1HE2 GLN A 114      86.984  69.215  27.757  1.00 20.000          H  
ATOM   1931 2HE2 GLN A 114      87.332  68.105  29.029  1.00 20.000          H  
ATOM   1932  N   GLU A 115      88.162  62.957  25.561  1.00 20.000          N  
ATOM   1933  CA  GLU A 115      88.472  61.989  24.515  1.00 20.000          C  
ATOM   1934  C   GLU A 115      87.553  62.155  23.319  1.00 20.000          C  
ATOM   1935  O   GLU A 115      86.355  62.394  23.465  1.00 20.000          O  
ATOM   1936  CB  GLU A 115      88.380  60.549  25.034  1.00 20.000          C  
ATOM   1937  CG  GLU A 115      89.455  60.151  26.046  1.00 20.000          C  
ATOM   1938  CD  GLU A 115      89.318  58.709  26.495  1.00 20.000          C  
ATOM   1939  OE1 GLU A 115      88.260  58.161  26.306  1.00 20.000          O  
ATOM   1940  OE2 GLU A 115      90.267  58.161  27.008  1.00 20.000          O  
ATOM   1941  H   GLU A 115      87.464  62.723  26.274  1.00 20.000          H  
ATOM   1942  HA  GLU A 115      89.493  62.161  24.179  1.00 20.000          H  
ATOM   1943 1HB  GLU A 115      87.412  60.410  25.521  1.00 20.000          H  
ATOM   1944 2HB  GLU A 115      88.428  59.855  24.195  1.00 20.000          H  
ATOM   1945 1HG  GLU A 115      90.432  60.287  25.589  1.00 20.000          H  
ATOM   1946 2HG  GLU A 115      89.394  60.814  26.910  1.00 20.000          H  
ATOM   1947  N   GLN A 116      88.123  62.022  22.126  1.00 20.000          N  
ATOM   1948  CA  GLN A 116      87.363  62.095  20.885  1.00 20.000          C  
ATOM   1949  C   GLN A 116      88.175  61.549  19.727  1.00 20.000          C  
ATOM   1950  O   GLN A 116      89.407  61.541  19.784  1.00 20.000          O  
ATOM   1951  CB  GLN A 116      86.957  63.534  20.585  1.00 20.000          C  
ATOM   1952  CG  GLN A 116      88.106  64.491  20.351  1.00 20.000          C  
ATOM   1953  CD  GLN A 116      87.608  65.886  20.091  1.00 20.000          C  
ATOM   1954  OE1 GLN A 116      86.688  66.367  20.754  1.00 20.000          O  
ATOM   1955  NE2 GLN A 116      88.218  66.560  19.128  1.00 20.000          N  
ATOM   1956  H   GLN A 116      89.117  61.846  22.082  1.00 20.000          H  
ATOM   1957  HA  GLN A 116      86.460  61.490  20.983  1.00 20.000          H  
ATOM   1958 1HB  GLN A 116      86.335  63.540  19.695  1.00 20.000          H  
ATOM   1959 2HB  GLN A 116      86.362  63.923  21.406  1.00 20.000          H  
ATOM   1960 1HG  GLN A 116      88.743  64.506  21.238  1.00 20.000          H  
ATOM   1961 2HG  GLN A 116      88.674  64.166  19.480  1.00 20.000          H  
ATOM   1962 1HE2 GLN A 116      87.933  67.496  18.909  1.00 20.000          H  
ATOM   1963 2HE2 GLN A 116      88.970  66.139  18.620  1.00 20.000          H  
ATOM   1964  N   GLU A 117      87.498  61.153  18.658  1.00 20.000          N  
ATOM   1965  CA  GLU A 117      88.170  60.752  17.428  1.00 20.000          C  
ATOM   1966  C   GLU A 117      87.729  61.659  16.288  1.00 20.000          C  
ATOM   1967  O   GLU A 117      86.729  61.419  15.616  1.00 20.000          O  
ATOM   1968  CB  GLU A 117      87.907  59.277  17.091  1.00 20.000          C  
ATOM   1969  CG  GLU A 117      88.473  58.285  18.120  1.00 20.000          C  
ATOM   1970  CD  GLU A 117      88.274  56.828  17.739  1.00 20.000          C  
ATOM   1971  OE1 GLU A 117      87.618  56.571  16.757  1.00 20.000          O  
ATOM   1972  OE2 GLU A 117      88.785  55.978  18.430  1.00 20.000          O  
ATOM   1973  H   GLU A 117      86.473  61.176  18.677  1.00 20.000          H  
ATOM   1974  HA  GLU A 117      89.243  60.880  17.556  1.00 20.000          H  
ATOM   1975 1HB  GLU A 117      86.830  59.108  17.007  1.00 20.000          H  
ATOM   1976 2HB  GLU A 117      88.355  59.040  16.128  1.00 20.000          H  
ATOM   1977 1HG  GLU A 117      89.539  58.478  18.241  1.00 20.000          H  
ATOM   1978 2HG  GLU A 117      87.991  58.472  19.079  1.00 20.000          H  
ATOM   1979  N   VAL A 118      88.476  62.728  16.084  1.00 20.000          N  
ATOM   1980  CA  VAL A 118      88.130  63.699  15.063  1.00 20.000          C  
ATOM   1981  C   VAL A 118      89.335  63.933  14.171  1.00 20.000          C  
ATOM   1982  O   VAL A 118      90.422  64.233  14.662  1.00 20.000          O  
ATOM   1983  CB  VAL A 118      87.639  65.025  15.692  1.00 20.000          C  
ATOM   1984  CG1 VAL A 118      87.304  66.043  14.585  1.00 20.000          C  
ATOM   1985  CG2 VAL A 118      86.392  64.747  16.552  1.00 20.000          C  
ATOM   1986  H   VAL A 118      89.298  62.864  16.658  1.00 20.000          H  
ATOM   1987  HA  VAL A 118      87.323  63.297  14.451  1.00 20.000          H  
ATOM   1988  HB  VAL A 118      88.427  65.448  16.310  1.00 20.000          H  
ATOM   1989 1HG1 VAL A 118      86.958  66.971  15.037  1.00 20.000          H  
ATOM   1990 2HG1 VAL A 118      88.187  66.250  13.982  1.00 20.000          H  
ATOM   1991 3HG1 VAL A 118      86.523  65.636  13.953  1.00 20.000          H  
ATOM   1992 1HG2 VAL A 118      86.032  65.671  17.001  1.00 20.000          H  
ATOM   1993 2HG2 VAL A 118      85.621  64.332  15.914  1.00 20.000          H  
ATOM   1994 3HG2 VAL A 118      86.623  64.040  17.341  1.00 20.000          H  
ATOM   1995  N   GLU A 119      89.120  63.799  12.871  1.00 20.000          N  
ATOM   1996  CA  GLU A 119      90.136  63.976  11.846  1.00 20.000          C  
ATOM   1997  C   GLU A 119      89.445  64.406  10.559  1.00 20.000          C  
ATOM   1998  O   GLU A 119      88.249  64.139  10.381  1.00 20.000          O  
ATOM   1999  CB  GLU A 119      90.937  62.669  11.666  1.00 20.000          C  
ATOM   2000  CG  GLU A 119      92.083  62.691  10.623  1.00 20.000          C  
ATOM   2001  CD  GLU A 119      93.125  63.735  10.896  1.00 20.000          C  
ATOM   2002  OE1 GLU A 119      92.806  64.895  10.722  1.00 20.000          O  
ATOM   2003  OE2 GLU A 119      94.224  63.391  11.268  1.00 20.000          O  
ATOM   2004  H   GLU A 119      88.188  63.553  12.576  1.00 20.000          H  
ATOM   2005  HA  GLU A 119      90.817  64.770  12.155  1.00 20.000          H  
ATOM   2006 1HB  GLU A 119      91.385  62.397  12.623  1.00 20.000          H  
ATOM   2007 2HB  GLU A 119      90.266  61.869  11.402  1.00 20.000          H  
ATOM   2008 1HG  GLU A 119      92.569  61.718  10.644  1.00 20.000          H  
ATOM   2009 2HG  GLU A 119      91.683  62.824   9.623  1.00 20.000          H  
ATOM   2010  N   ARG A 120      90.186  65.087   9.688  1.00 20.000          N  
ATOM   2011  CA  ARG A 120      89.674  65.539   8.397  1.00 20.000          C  
ATOM   2012  C   ARG A 120      90.703  65.464   7.277  1.00 20.000          C  
ATOM   2013  O   ARG A 120      91.853  65.859   7.446  1.00 20.000          O  
ATOM   2014  CB  ARG A 120      89.199  66.984   8.486  1.00 20.000          C  
ATOM   2015  CG  ARG A 120      88.596  67.542   7.191  1.00 20.000          C  
ATOM   2016  CD  ARG A 120      88.065  68.900   7.349  1.00 20.000          C  
ATOM   2017  NE  ARG A 120      87.542  69.401   6.084  1.00 20.000          N  
ATOM   2018  CZ  ARG A 120      86.979  70.614   5.892  1.00 20.000          C  
ATOM   2019  NH1 ARG A 120      86.858  71.465   6.893  1.00 20.000          N  
ATOM   2020  NH2 ARG A 120      86.546  70.943   4.686  1.00 20.000          N  
ATOM   2021  H   ARG A 120      91.168  65.252   9.948  1.00 20.000          H  
ATOM   2022  HA  ARG A 120      88.828  64.907   8.127  1.00 20.000          H  
ATOM   2023 1HB  ARG A 120      88.467  67.079   9.276  1.00 20.000          H  
ATOM   2024 2HB  ARG A 120      90.043  67.620   8.748  1.00 20.000          H  
ATOM   2025 1HG  ARG A 120      89.360  67.601   6.418  1.00 20.000          H  
ATOM   2026 2HG  ARG A 120      87.786  66.895   6.854  1.00 20.000          H  
ATOM   2027 1HD  ARG A 120      87.262  68.900   8.081  1.00 20.000          H  
ATOM   2028 2HD  ARG A 120      88.867  69.560   7.678  1.00 20.000          H  
ATOM   2029  HE  ARG A 120      87.609  68.785   5.279  1.00 20.000          H  
ATOM   2030 1HH1 ARG A 120      87.183  71.219   7.815  1.00 20.000          H  
ATOM   2031 2HH1 ARG A 120      86.432  72.369   6.739  1.00 20.000          H  
ATOM   2032 1HH2 ARG A 120      86.635  70.287   3.919  1.00 20.000          H  
ATOM   2033 2HH2 ARG A 120      86.121  71.846   4.527  1.00 20.000          H  
ATOM   2034  N   HIS A 121      90.263  65.039   6.101  1.00 20.000          N  
ATOM   2035  CA  HIS A 121      91.126  65.041   4.927  1.00 20.000          C  
ATOM   2036  C   HIS A 121      90.610  66.046   3.911  1.00 20.000          C  
ATOM   2037  O   HIS A 121      89.405  66.090   3.644  1.00 20.000          O  
ATOM   2038  CB  HIS A 121      91.156  63.667   4.263  1.00 20.000          C  
ATOM   2039  CG  HIS A 121      91.817  62.569   5.023  1.00 20.000          C  
ATOM   2040  ND1 HIS A 121      91.942  61.322   4.486  1.00 20.000          N  
ATOM   2041  CD2 HIS A 121      92.409  62.514   6.249  1.00 20.000          C  
ATOM   2042  CE1 HIS A 121      92.579  60.535   5.329  1.00 20.000          C  
ATOM   2043  NE2 HIS A 121      92.879  61.235   6.412  1.00 20.000          N  
ATOM   2044  H   HIS A 121      89.311  64.714   6.017  1.00 20.000          H  
ATOM   2045  HA  HIS A 121      92.141  65.328   5.200  1.00 20.000          H  
ATOM   2046 1HB  HIS A 121      90.136  63.349   4.058  1.00 20.000          H  
ATOM   2047 2HB  HIS A 121      91.642  63.749   3.305  1.00 20.000          H  
ATOM   2048  HD1 HIS A 121      91.811  61.145   3.487  1.00 20.000          H  
ATOM   2049  HD2 HIS A 121      92.569  63.249   7.040  1.00 20.000          H  
ATOM   2050  HE1 HIS A 121      92.771  59.495   5.070  1.00 20.000          H  
ATOM   2051  N   ARG A 122      91.513  66.821   3.307  1.00 20.000          N  
ATOM   2052  CA  ARG A 122      91.118  67.792   2.297  1.00 20.000          C  
ATOM   2053  C   ARG A 122      91.762  67.588   0.926  1.00 20.000          C  
ATOM   2054  O   ARG A 122      92.849  67.009   0.792  1.00 20.000          O  
ATOM   2055  CB  ARG A 122      91.423  69.197   2.780  1.00 20.000          C  
ATOM   2056  CG  ARG A 122      90.613  69.637   3.966  1.00 20.000          C  
ATOM   2057  CD  ARG A 122      90.928  71.021   4.396  1.00 20.000          C  
ATOM   2058  NE  ARG A 122      90.608  72.038   3.360  1.00 20.000          N  
ATOM   2059  CZ  ARG A 122      90.540  73.376   3.596  1.00 20.000          C  
ATOM   2060  NH1 ARG A 122      90.731  73.847   4.818  1.00 20.000          N  
ATOM   2061  NH2 ARG A 122      90.279  74.222   2.607  1.00 20.000          N  
ATOM   2062  H   ARG A 122      92.493  66.793   3.609  1.00 20.000          H  
ATOM   2063  HA  ARG A 122      90.039  67.720   2.168  1.00 20.000          H  
ATOM   2064 1HB  ARG A 122      92.465  69.264   3.055  1.00 20.000          H  
ATOM   2065 2HB  ARG A 122      91.258  69.892   1.982  1.00 20.000          H  
ATOM   2066 1HG  ARG A 122      89.555  69.584   3.721  1.00 20.000          H  
ATOM   2067 2HG  ARG A 122      90.822  68.974   4.805  1.00 20.000          H  
ATOM   2068 1HD  ARG A 122      90.346  71.242   5.289  1.00 20.000          H  
ATOM   2069 2HD  ARG A 122      91.992  71.090   4.626  1.00 20.000          H  
ATOM   2070  HE  ARG A 122      90.488  71.723   2.378  1.00 20.000          H  
ATOM   2071 1HH1 ARG A 122      90.932  73.219   5.581  1.00 20.000          H  
ATOM   2072 2HH1 ARG A 122      90.681  74.841   4.990  1.00 20.000          H  
ATOM   2073 1HH2 ARG A 122      90.141  73.877   1.643  1.00 20.000          H  
ATOM   2074 2HH2 ARG A 122      90.231  75.210   2.782  1.00 20.000          H  
ATOM   2075  N   ARG A 123      91.074  68.095  -0.102  1.00 20.000          N  
ATOM   2076  CA  ARG A 123      91.559  68.036  -1.481  1.00 20.000          C  
ATOM   2077  C   ARG A 123      92.874  68.784  -1.624  1.00 20.000          C  
ATOM   2078  O   ARG A 123      93.797  68.335  -2.306  1.00 20.000          O  
ATOM   2079  CB  ARG A 123      90.537  68.631  -2.438  1.00 20.000          C  
ATOM   2080  CG  ARG A 123      89.280  67.790  -2.642  1.00 20.000          C  
ATOM   2081  CD  ARG A 123      88.463  68.271  -3.802  1.00 20.000          C  
ATOM   2082  NE  ARG A 123      87.936  69.626  -3.583  1.00 20.000          N  
ATOM   2083  CZ  ARG A 123      86.769  69.933  -2.959  1.00 20.000          C  
ATOM   2084  NH1 ARG A 123      85.984  68.985  -2.480  1.00 20.000          N  
ATOM   2085  NH2 ARG A 123      86.418  71.203  -2.827  1.00 20.000          N  
ATOM   2086  H   ARG A 123      90.191  68.554   0.089  1.00 20.000          H  
ATOM   2087  HA  ARG A 123      91.717  66.990  -1.748  1.00 20.000          H  
ATOM   2088 1HB  ARG A 123      90.226  69.609  -2.065  1.00 20.000          H  
ATOM   2089 2HB  ARG A 123      90.999  68.785  -3.411  1.00 20.000          H  
ATOM   2090 1HG  ARG A 123      89.567  66.754  -2.829  1.00 20.000          H  
ATOM   2091 2HG  ARG A 123      88.667  67.837  -1.744  1.00 20.000          H  
ATOM   2092 1HD  ARG A 123      89.094  68.297  -4.692  1.00 20.000          H  
ATOM   2093 2HD  ARG A 123      87.633  67.593  -3.979  1.00 20.000          H  
ATOM   2094  HE  ARG A 123      88.490  70.399  -3.931  1.00 20.000          H  
ATOM   2095 1HH1 ARG A 123      86.239  68.015  -2.575  1.00 20.000          H  
ATOM   2096 2HH1 ARG A 123      85.119  69.230  -2.018  1.00 20.000          H  
ATOM   2097 1HH2 ARG A 123      87.019  71.934  -3.187  1.00 20.000          H  
ATOM   2098 2HH2 ARG A 123      85.554  71.446  -2.365  1.00 20.000          H  
ATOM   2099  N   GLU A 124      92.982  69.899  -0.916  1.00 20.000          N  
ATOM   2100  CA  GLU A 124      94.157  70.757  -0.915  1.00 20.000          C  
ATOM   2101  C   GLU A 124      95.410  70.049  -0.389  1.00 20.000          C  
ATOM   2102  O   GLU A 124      96.531  70.512  -0.604  1.00 20.000          O  
ATOM   2103  CB  GLU A 124      93.900  72.013  -0.077  1.00 20.000          C  
ATOM   2104  CG  GLU A 124      92.802  72.952  -0.609  1.00 20.000          C  
ATOM   2105  CD  GLU A 124      91.393  72.604  -0.147  1.00 20.000          C  
ATOM   2106  OE1 GLU A 124      91.149  71.486   0.256  1.00 20.000          O  
ATOM   2107  OE2 GLU A 124      90.565  73.478  -0.152  1.00 20.000          O  
ATOM   2108  H   GLU A 124      92.174  70.202  -0.368  1.00 20.000          H  
ATOM   2109  HA  GLU A 124      94.351  71.064  -1.943  1.00 20.000          H  
ATOM   2110 1HB  GLU A 124      93.619  71.715   0.935  1.00 20.000          H  
ATOM   2111 2HB  GLU A 124      94.822  72.590  -0.001  1.00 20.000          H  
ATOM   2112 1HG  GLU A 124      93.031  73.968  -0.288  1.00 20.000          H  
ATOM   2113 2HG  GLU A 124      92.833  72.934  -1.698  1.00 20.000          H  
ATOM   2114  N   GLN A 125      95.212  68.970   0.373  1.00 20.000          N  
ATOM   2115  CA  GLN A 125      96.275  68.204   0.987  1.00 20.000          C  
ATOM   2116  C   GLN A 125      96.625  66.995   0.128  1.00 20.000          C  
ATOM   2117  O   GLN A 125      97.497  66.203   0.491  1.00 20.000          O  
ATOM   2118  CB  GLN A 125      95.819  67.743   2.370  1.00 20.000          C  
ATOM   2119  CG  GLN A 125      95.549  68.851   3.356  1.00 20.000          C  
ATOM   2120  CD  GLN A 125      94.955  68.312   4.654  1.00 20.000          C  
ATOM   2121  OE1 GLN A 125      93.990  67.512   4.652  1.00 20.000          O  
ATOM   2122  NE2 GLN A 125      95.524  68.745   5.779  1.00 20.000          N  
ATOM   2123  H   GLN A 125      94.271  68.599   0.485  1.00 20.000          H  
ATOM   2124  HA  GLN A 125      97.159  68.833   1.079  1.00 20.000          H  
ATOM   2125 1HB  GLN A 125      94.904  67.173   2.267  1.00 20.000          H  
ATOM   2126 2HB  GLN A 125      96.572  67.088   2.803  1.00 20.000          H  
ATOM   2127 1HG  GLN A 125      96.487  69.352   3.585  1.00 20.000          H  
ATOM   2128 2HG  GLN A 125      94.847  69.557   2.918  1.00 20.000          H  
ATOM   2129 1HE2 GLN A 125      95.180  68.427   6.669  1.00 20.000          H  
ATOM   2130 2HE2 GLN A 125      96.292  69.388   5.745  1.00 20.000          H  
ATOM   2131  N   GLN A 126      95.920  66.859  -1.004  1.00 20.000          N  
ATOM   2132  CA  GLN A 126      96.012  65.746  -1.936  1.00 20.000          C  
ATOM   2133  C   GLN A 126      95.678  64.429  -1.248  1.00 20.000          C  
ATOM   2134  O   GLN A 126      96.310  63.405  -1.513  1.00 20.000          O  
ATOM   2135  CB  GLN A 126      97.417  65.666  -2.557  1.00 20.000          C  
ATOM   2136  CG  GLN A 126      97.832  66.912  -3.325  1.00 20.000          C  
ATOM   2137  CD  GLN A 126      99.195  66.774  -3.991  1.00 20.000          C  
ATOM   2138  OE1 GLN A 126      99.514  65.747  -4.599  1.00 20.000          O  
ATOM   2139  NE2 GLN A 126     100.008  67.819  -3.880  1.00 20.000          N  
ATOM   2140  H   GLN A 126      95.237  67.576  -1.251  1.00 20.000          H  
ATOM   2141  HA  GLN A 126      95.284  65.907  -2.731  1.00 20.000          H  
ATOM   2142 1HB  GLN A 126      98.161  65.478  -1.787  1.00 20.000          H  
ATOM   2143 2HB  GLN A 126      97.456  64.827  -3.249  1.00 20.000          H  
ATOM   2144 1HG  GLN A 126      97.088  67.117  -4.092  1.00 20.000          H  
ATOM   2145 2HG  GLN A 126      97.882  67.747  -2.625  1.00 20.000          H  
ATOM   2146 1HE2 GLN A 126     100.918  67.793  -4.296  1.00 20.000          H  
ATOM   2147 2HE2 GLN A 126      99.710  68.634  -3.378  1.00 20.000          H  
ATOM   2148  N   LEU A 127      94.665  64.440  -0.383  1.00 20.000          N  
ATOM   2149  CA  LEU A 127      94.276  63.228   0.312  1.00 20.000          C  
ATOM   2150  C   LEU A 127      92.997  62.594  -0.221  1.00 20.000          C  
ATOM   2151  O   LEU A 127      92.198  63.265  -0.877  1.00 20.000          O  
ATOM   2152  CB  LEU A 127      94.110  63.546   1.800  1.00 20.000          C  
ATOM   2153  CG  LEU A 127      95.347  64.071   2.528  1.00 20.000          C  
ATOM   2154  CD1 LEU A 127      94.945  64.426   3.929  1.00 20.000          C  
ATOM   2155  CD2 LEU A 127      96.460  63.034   2.541  1.00 20.000          C  
ATOM   2156  H   LEU A 127      94.151  65.308  -0.181  1.00 20.000          H  
ATOM   2157  HA  LEU A 127      95.085  62.526   0.179  1.00 20.000          H  
ATOM   2158 1HB  LEU A 127      93.366  64.342   1.866  1.00 20.000          H  
ATOM   2159 2HB  LEU A 127      93.723  62.687   2.332  1.00 20.000          H  
ATOM   2160  HG  LEU A 127      95.702  64.951   2.034  1.00 20.000          H  
ATOM   2161 1HD1 LEU A 127      95.796  64.831   4.471  1.00 20.000          H  
ATOM   2162 2HD1 LEU A 127      94.164  65.163   3.891  1.00 20.000          H  
ATOM   2163 3HD1 LEU A 127      94.581  63.540   4.441  1.00 20.000          H  
ATOM   2164 1HD2 LEU A 127      97.319  63.441   3.075  1.00 20.000          H  
ATOM   2165 2HD2 LEU A 127      96.114  62.131   3.045  1.00 20.000          H  
ATOM   2166 3HD2 LEU A 127      96.767  62.791   1.528  1.00 20.000          H  
ATOM   2167  N   PRO A 128      92.825  61.270  -0.043  1.00 20.000          N  
ATOM   2168  CA  PRO A 128      91.606  60.536  -0.294  1.00 20.000          C  
ATOM   2169  C   PRO A 128      90.674  60.979   0.813  1.00 20.000          C  
ATOM   2170  O   PRO A 128      91.175  61.473   1.821  1.00 20.000          O  
ATOM   2171  CB  PRO A 128      92.048  59.069  -0.181  1.00 20.000          C  
ATOM   2172  CG  PRO A 128      93.237  59.106   0.751  1.00 20.000          C  
ATOM   2173  CD  PRO A 128      93.944  60.412   0.440  1.00 20.000          C  
ATOM   2174  HA  PRO A 128      91.227  60.795  -1.295  1.00 20.000          H  
ATOM   2175 1HB  PRO A 128      91.232  58.456   0.234  1.00 20.000          H  
ATOM   2176 2HB  PRO A 128      92.287  58.664  -1.174  1.00 20.000          H  
ATOM   2177 1HG  PRO A 128      92.889  59.060   1.798  1.00 20.000          H  
ATOM   2178 2HG  PRO A 128      93.875  58.223   0.589  1.00 20.000          H  
ATOM   2179 1HD  PRO A 128      94.380  60.771   1.373  1.00 20.000          H  
ATOM   2180 2HD  PRO A 128      94.698  60.270  -0.352  1.00 20.000          H  
ATOM   2181  N   PRO A 129      89.359  60.828   0.685  1.00 20.000          N  
ATOM   2182  CA  PRO A 129      88.400  61.172   1.710  1.00 20.000          C  
ATOM   2183  C   PRO A 129      88.619  60.266   2.900  1.00 20.000          C  
ATOM   2184  O   PRO A 129      89.096  59.140   2.744  1.00 20.000          O  
ATOM   2185  CB  PRO A 129      87.056  60.921   1.017  1.00 20.000          C  
ATOM   2186  CG  PRO A 129      87.370  59.916  -0.087  1.00 20.000          C  
ATOM   2187  CD  PRO A 129      88.784  60.249  -0.535  1.00 20.000          C  
ATOM   2188  HA  PRO A 129      88.523  62.229   1.989  1.00 20.000          H  
ATOM   2189 1HB  PRO A 129      86.329  60.531   1.749  1.00 20.000          H  
ATOM   2190 2HB  PRO A 129      86.647  61.867   0.632  1.00 20.000          H  
ATOM   2191 1HG  PRO A 129      87.289  58.891   0.308  1.00 20.000          H  
ATOM   2192 2HG  PRO A 129      86.633  60.004  -0.901  1.00 20.000          H  
ATOM   2193 1HD  PRO A 129      89.294  59.327  -0.821  1.00 20.000          H  
ATOM   2194 2HD  PRO A 129      88.776  60.992  -1.347  1.00 20.000          H  
ATOM   2195  N   LEU A 130      88.250  60.733   4.080  1.00 20.000          N  
ATOM   2196  CA  LEU A 130      88.417  59.910   5.262  1.00 20.000          C  
ATOM   2197  C   LEU A 130      87.261  58.943   5.440  1.00 20.000          C  
ATOM   2198  O   LEU A 130      86.158  59.324   5.840  1.00 20.000          O  
ATOM   2199  CB  LEU A 130      88.538  60.825   6.490  1.00 20.000          C  
ATOM   2200  CG  LEU A 130      88.696  60.163   7.876  1.00 20.000          C  
ATOM   2201  CD1 LEU A 130      89.979  59.339   7.934  1.00 20.000          C  
ATOM   2202  CD2 LEU A 130      88.733  61.273   8.923  1.00 20.000          C  
ATOM   2203  H   LEU A 130      87.862  61.663   4.158  1.00 20.000          H  
ATOM   2204  HA  LEU A 130      89.336  59.339   5.142  1.00 20.000          H  
ATOM   2205 1HB  LEU A 130      89.399  61.474   6.344  1.00 20.000          H  
ATOM   2206 2HB  LEU A 130      87.650  61.452   6.532  1.00 20.000          H  
ATOM   2207  HG  LEU A 130      87.851  59.504   8.073  1.00 20.000          H  
ATOM   2208 1HD1 LEU A 130      90.090  58.897   8.914  1.00 20.000          H  
ATOM   2209 2HD1 LEU A 130      89.958  58.548   7.194  1.00 20.000          H  
ATOM   2210 3HD1 LEU A 130      90.827  59.987   7.744  1.00 20.000          H  
ATOM   2211 1HD2 LEU A 130      88.834  60.842   9.906  1.00 20.000          H  
ATOM   2212 2HD2 LEU A 130      89.578  61.932   8.726  1.00 20.000          H  
ATOM   2213 3HD2 LEU A 130      87.816  61.850   8.883  1.00 20.000          H  
ATOM   2214  N   ARG A 131      87.533  57.661   5.237  1.00 20.000          N  
ATOM   2215  CA  ARG A 131      86.483  56.652   5.302  1.00 20.000          C  
ATOM   2216  C   ARG A 131      86.279  56.117   6.708  1.00 20.000          C  
ATOM   2217  O   ARG A 131      86.554  54.950   6.991  1.00 20.000          O  
ATOM   2218  CB  ARG A 131      86.797  55.504   4.362  1.00 20.000          C  
ATOM   2219  CG  ARG A 131      86.813  55.879   2.887  1.00 20.000          C  
ATOM   2220  CD  ARG A 131      87.135  54.711   2.033  1.00 20.000          C  
ATOM   2221  NE  ARG A 131      87.143  55.059   0.615  1.00 20.000          N  
ATOM   2222  CZ  ARG A 131      87.368  54.194  -0.401  1.00 20.000          C  
ATOM   2223  NH1 ARG A 131      87.610  52.920  -0.156  1.00 20.000          N  
ATOM   2224  NH2 ARG A 131      87.346  54.632  -1.651  1.00 20.000          N  
ATOM   2225  H   ARG A 131      88.470  57.401   4.958  1.00 20.000          H  
ATOM   2226  HA  ARG A 131      85.549  57.112   4.974  1.00 20.000          H  
ATOM   2227 1HB  ARG A 131      87.771  55.087   4.609  1.00 20.000          H  
ATOM   2228 2HB  ARG A 131      86.058  54.715   4.495  1.00 20.000          H  
ATOM   2229 1HG  ARG A 131      85.834  56.257   2.598  1.00 20.000          H  
ATOM   2230 2HG  ARG A 131      87.565  56.654   2.712  1.00 20.000          H  
ATOM   2231 1HD  ARG A 131      88.124  54.338   2.301  1.00 20.000          H  
ATOM   2232 2HD  ARG A 131      86.390  53.933   2.195  1.00 20.000          H  
ATOM   2233  HE  ARG A 131      86.962  56.025   0.374  1.00 20.000          H  
ATOM   2234 1HH1 ARG A 131      87.629  52.580   0.793  1.00 20.000          H  
ATOM   2235 2HH1 ARG A 131      87.778  52.281  -0.920  1.00 20.000          H  
ATOM   2236 1HH2 ARG A 131      87.160  55.606  -1.844  1.00 20.000          H  
ATOM   2237 2HH2 ARG A 131      87.513  53.994  -2.415  1.00 20.000          H  
ATOM   2238  N   GLY A 132      85.825  56.989   7.593  1.00 20.000          N  
ATOM   2239  CA  GLY A 132      85.574  56.606   8.976  1.00 20.000          C  
ATOM   2240  C   GLY A 132      84.079  56.470   9.219  1.00 20.000          C  
ATOM   2241  O   GLY A 132      83.274  56.706   8.318  1.00 20.000          O  
ATOM   2242  H   GLY A 132      85.648  57.935   7.242  1.00 20.000          H  
ATOM   2243 1HA  GLY A 132      86.073  55.662   9.196  1.00 20.000          H  
ATOM   2244 2HA  GLY A 132      85.989  57.359   9.642  1.00 20.000          H  
ATOM   2245  N   LYS A 133      83.695  56.129  10.449  1.00 20.000          N  
ATOM   2246  CA  LYS A 133      82.278  56.027  10.773  1.00 20.000          C  
ATOM   2247  C   LYS A 133      81.962  56.972  11.921  1.00 20.000          C  
ATOM   2248  O   LYS A 133      81.442  58.072  11.693  1.00 20.000          O  
ATOM   2249  CB  LYS A 133      81.910  54.585  11.120  1.00 20.000          C  
ATOM   2250  CG  LYS A 133      81.985  53.633   9.932  1.00 20.000          C  
ATOM   2251  CD  LYS A 133      81.619  52.204  10.325  1.00 20.000          C  
ATOM   2252  CE  LYS A 133      81.714  51.255   9.129  1.00 20.000          C  
ATOM   2253  NZ  LYS A 133      81.400  49.843   9.507  1.00 20.000          N  
ATOM   2254  H   LYS A 133      84.394  55.931  11.146  1.00 20.000          H  
ATOM   2255  HA  LYS A 133      81.688  56.339   9.911  1.00 20.000          H  
ATOM   2256 1HB  LYS A 133      82.575  54.206  11.894  1.00 20.000          H  
ATOM   2257 2HB  LYS A 133      80.894  54.556  11.515  1.00 20.000          H  
ATOM   2258 1HG  LYS A 133      81.303  53.981   9.154  1.00 20.000          H  
ATOM   2259 2HG  LYS A 133      82.996  53.644   9.524  1.00 20.000          H  
ATOM   2260 1HD  LYS A 133      82.294  51.856  11.109  1.00 20.000          H  
ATOM   2261 2HD  LYS A 133      80.601  52.183  10.710  1.00 20.000          H  
ATOM   2262 1HE  LYS A 133      81.014  51.578   8.361  1.00 20.000          H  
ATOM   2263 2HE  LYS A 133      82.726  51.294   8.724  1.00 20.000          H  
ATOM   2264 1HZ  LYS A 133      81.476  49.251   8.691  1.00 20.000          H  
ATOM   2265 2HZ  LYS A 133      82.053  49.527  10.211  1.00 20.000          H  
ATOM   2266 3HZ  LYS A 133      80.461  49.790   9.872  1.00 20.000          H  
ATOM   2267  N   ASP A 134      82.442  56.635  13.128  1.00 20.000          N  
ATOM   2268  CA  ASP A 134      82.245  57.507  14.282  1.00 20.000          C  
ATOM   2269  C   ASP A 134      82.903  58.835  14.033  1.00 20.000          C  
ATOM   2270  O   ASP A 134      82.362  59.875  14.396  1.00 20.000          O  
ATOM   2271  CB  ASP A 134      82.817  56.891  15.553  1.00 20.000          C  
ATOM   2272  CG  ASP A 134      81.989  55.733  16.063  1.00 20.000          C  
ATOM   2273  OD1 ASP A 134      80.862  55.588  15.638  1.00 20.000          O  
ATOM   2274  OD2 ASP A 134      82.480  54.987  16.858  1.00 20.000          O  
ATOM   2275  H   ASP A 134      82.877  55.734  13.262  1.00 20.000          H  
ATOM   2276  HA  ASP A 134      81.176  57.672  14.421  1.00 20.000          H  
ATOM   2277 1HB  ASP A 134      83.835  56.545  15.369  1.00 20.000          H  
ATOM   2278 2HB  ASP A 134      82.875  57.659  16.336  1.00 20.000          H  
ATOM   2279  N   ARG A 135      84.040  58.803  13.339  1.00 20.000          N  
ATOM   2280  CA  ARG A 135      84.778  60.011  13.034  1.00 20.000          C  
ATOM   2281  C   ARG A 135      83.925  60.975  12.222  1.00 20.000          C  
ATOM   2282  O   ARG A 135      84.037  62.191  12.390  1.00 20.000          O  
ATOM   2283  CB  ARG A 135      86.071  59.698  12.282  1.00 20.000          C  
ATOM   2284  CG  ARG A 135      87.127  59.015  13.145  1.00 20.000          C  
ATOM   2285  CD  ARG A 135      88.500  59.007  12.543  1.00 20.000          C  
ATOM   2286  NE  ARG A 135      88.606  58.224  11.307  1.00 20.000          N  
ATOM   2287  CZ  ARG A 135      88.838  56.889  11.235  1.00 20.000          C  
ATOM   2288  NH1 ARG A 135      88.944  56.165  12.333  1.00 20.000          N  
ATOM   2289  NH2 ARG A 135      88.964  56.308  10.052  1.00 20.000          N  
ATOM   2290  H   ARG A 135      84.413  57.910  13.071  1.00 20.000          H  
ATOM   2291  HA  ARG A 135      85.045  60.497  13.975  1.00 20.000          H  
ATOM   2292 1HB  ARG A 135      85.854  59.054  11.436  1.00 20.000          H  
ATOM   2293 2HB  ARG A 135      86.501  60.623  11.893  1.00 20.000          H  
ATOM   2294 1HG  ARG A 135      87.185  59.534  14.086  1.00 20.000          H  
ATOM   2295 2HG  ARG A 135      86.827  57.988  13.333  1.00 20.000          H  
ATOM   2296 1HD  ARG A 135      88.774  60.036  12.312  1.00 20.000          H  
ATOM   2297 2HD  ARG A 135      89.209  58.615  13.268  1.00 20.000          H  
ATOM   2298  HE  ARG A 135      88.549  58.735  10.433  1.00 20.000          H  
ATOM   2299 1HH1 ARG A 135      88.856  56.598  13.245  1.00 20.000          H  
ATOM   2300 2HH1 ARG A 135      89.123  55.171  12.274  1.00 20.000          H  
ATOM   2301 1HH2 ARG A 135      88.911  56.865   9.210  1.00 20.000          H  
ATOM   2302 2HH2 ARG A 135      89.145  55.314   9.986  1.00 20.000          H  
ATOM   2303  N   GLY A 136      83.093  60.455  11.312  1.00 20.000          N  
ATOM   2304  CA  GLY A 136      82.252  61.304  10.498  1.00 20.000          C  
ATOM   2305  C   GLY A 136      81.307  62.042  11.422  1.00 20.000          C  
ATOM   2306  O   GLY A 136      81.181  63.271  11.369  1.00 20.000          O  
ATOM   2307  H   GLY A 136      82.973  59.450  11.214  1.00 20.000          H  
ATOM   2308 1HA  GLY A 136      82.860  62.009   9.934  1.00 20.000          H  
ATOM   2309 2HA  GLY A 136      81.690  60.692   9.791  1.00 20.000          H  
ATOM   2310  N   ARG A 137      80.625  61.272  12.274  1.00 20.000          N  
ATOM   2311  CA  ARG A 137      79.677  61.859  13.209  1.00 20.000          C  
ATOM   2312  C   ARG A 137      80.327  62.892  14.115  1.00 20.000          C  
ATOM   2313  O   ARG A 137      79.788  63.986  14.278  1.00 20.000          O  
ATOM   2314  CB  ARG A 137      79.038  60.803  14.098  1.00 20.000          C  
ATOM   2315  CG  ARG A 137      78.013  61.356  15.104  1.00 20.000          C  
ATOM   2316  CD  ARG A 137      77.471  60.294  15.988  1.00 20.000          C  
ATOM   2317  NE  ARG A 137      76.551  60.842  16.994  1.00 20.000          N  
ATOM   2318  CZ  ARG A 137      75.210  61.014  16.848  1.00 20.000          C  
ATOM   2319  NH1 ARG A 137      74.593  60.671  15.734  1.00 20.000          N  
ATOM   2320  NH2 ARG A 137      74.506  61.530  17.847  1.00 20.000          N  
ATOM   2321  H   ARG A 137      80.796  60.259  12.248  1.00 20.000          H  
ATOM   2322  HA  ARG A 137      78.889  62.350  12.636  1.00 20.000          H  
ATOM   2323 1HB  ARG A 137      78.537  60.065  13.477  1.00 20.000          H  
ATOM   2324 2HB  ARG A 137      79.813  60.283  14.662  1.00 20.000          H  
ATOM   2325 1HG  ARG A 137      78.484  62.104  15.744  1.00 20.000          H  
ATOM   2326 2HG  ARG A 137      77.189  61.820  14.560  1.00 20.000          H  
ATOM   2327 1HD  ARG A 137      76.947  59.545  15.398  1.00 20.000          H  
ATOM   2328 2HD  ARG A 137      78.302  59.817  16.512  1.00 20.000          H  
ATOM   2329  HE  ARG A 137      76.959  61.124  17.878  1.00 20.000          H  
ATOM   2330 1HH1 ARG A 137      75.106  60.272  14.966  1.00 20.000          H  
ATOM   2331 2HH1 ARG A 137      73.566  60.802  15.652  1.00 20.000          H  
ATOM   2332 1HH2 ARG A 137      74.961  61.792  18.709  1.00 20.000          H  
ATOM   2333 2HH2 ARG A 137      73.500  61.653  17.745  1.00 20.000          H  
ATOM   2334  N   GLU A 138      81.459  62.543  14.736  1.00 20.000          N  
ATOM   2335  CA  GLU A 138      82.088  63.459  15.671  1.00 20.000          C  
ATOM   2336  C   GLU A 138      82.590  64.732  14.997  1.00 20.000          C  
ATOM   2337  O   GLU A 138      82.523  65.812  15.575  1.00 20.000          O  
ATOM   2338  CB  GLU A 138      83.203  62.775  16.454  1.00 20.000          C  
ATOM   2339  CG  GLU A 138      82.706  61.711  17.445  1.00 20.000          C  
ATOM   2340  CD  GLU A 138      83.813  61.119  18.258  1.00 20.000          C  
ATOM   2341  OE1 GLU A 138      84.846  61.732  18.315  1.00 20.000          O  
ATOM   2342  OE2 GLU A 138      83.648  60.061  18.810  1.00 20.000          O  
ATOM   2343  H   GLU A 138      81.870  61.621  14.569  1.00 20.000          H  
ATOM   2344  HA  GLU A 138      81.331  63.744  16.392  1.00 20.000          H  
ATOM   2345 1HB  GLU A 138      83.903  62.297  15.759  1.00 20.000          H  
ATOM   2346 2HB  GLU A 138      83.753  63.517  17.017  1.00 20.000          H  
ATOM   2347 1HG  GLU A 138      81.977  62.171  18.114  1.00 20.000          H  
ATOM   2348 2HG  GLU A 138      82.203  60.922  16.887  1.00 20.000          H  
ATOM   2349  N   ARG A 139      83.118  64.635  13.778  1.00 20.000          N  
ATOM   2350  CA  ARG A 139      83.543  65.845  13.101  1.00 20.000          C  
ATOM   2351  C   ARG A 139      82.334  66.739  12.817  1.00 20.000          C  
ATOM   2352  O   ARG A 139      82.404  67.959  12.971  1.00 20.000          O  
ATOM   2353  CB  ARG A 139      84.257  65.539  11.794  1.00 20.000          C  
ATOM   2354  CG  ARG A 139      84.832  66.779  11.085  1.00 20.000          C  
ATOM   2355  CD  ARG A 139      85.603  66.448   9.849  1.00 20.000          C  
ATOM   2356  NE  ARG A 139      84.755  65.834   8.824  1.00 20.000          N  
ATOM   2357  CZ  ARG A 139      84.777  64.534   8.419  1.00 20.000          C  
ATOM   2358  NH1 ARG A 139      85.639  63.660   8.899  1.00 20.000          N  
ATOM   2359  NH2 ARG A 139      83.899  64.131   7.508  1.00 20.000          N  
ATOM   2360  H   ARG A 139      83.250  63.724  13.327  1.00 20.000          H  
ATOM   2361  HA  ARG A 139      84.222  66.388  13.755  1.00 20.000          H  
ATOM   2362 1HB  ARG A 139      85.074  64.842  11.978  1.00 20.000          H  
ATOM   2363 2HB  ARG A 139      83.559  65.045  11.117  1.00 20.000          H  
ATOM   2364 1HG  ARG A 139      84.015  67.442  10.797  1.00 20.000          H  
ATOM   2365 2HG  ARG A 139      85.497  67.303  11.769  1.00 20.000          H  
ATOM   2366 1HD  ARG A 139      86.011  67.365   9.442  1.00 20.000          H  
ATOM   2367 2HD  ARG A 139      86.408  65.779  10.096  1.00 20.000          H  
ATOM   2368  HE  ARG A 139      84.059  66.434   8.400  1.00 20.000          H  
ATOM   2369 1HH1 ARG A 139      86.365  63.924   9.583  1.00 20.000          H  
ATOM   2370 2HH1 ARG A 139      85.592  62.709   8.575  1.00 20.000          H  
ATOM   2371 1HH2 ARG A 139      83.227  64.784   7.127  1.00 20.000          H  
ATOM   2372 2HH2 ARG A 139      83.899  63.169   7.196  1.00 20.000          H  
ATOM   2373  N   ALA A 140      81.242  66.121  12.339  1.00 20.000          N  
ATOM   2374  CA  ALA A 140      80.001  66.794  11.966  1.00 20.000          C  
ATOM   2375  C   ALA A 140      79.260  67.534  13.088  1.00 20.000          C  
ATOM   2376  O   ALA A 140      78.824  68.674  12.892  1.00 20.000          O  
ATOM   2377  CB  ALA A 140      79.056  65.738  11.413  1.00 20.000          C  
ATOM   2378  H   ALA A 140      81.274  65.107  12.192  1.00 20.000          H  
ATOM   2379  HA  ALA A 140      80.237  67.517  11.186  1.00 20.000          H  
ATOM   2380 1HB  ALA A 140      78.150  66.171  11.085  1.00 20.000          H  
ATOM   2381 2HB  ALA A 140      79.529  65.229  10.579  1.00 20.000          H  
ATOM   2382 3HB  ALA A 140      78.825  65.017  12.187  1.00 20.000          H  
ATOM   2383  N   VAL A 141      79.198  66.948  14.278  1.00 20.000          N  
ATOM   2384  CA  VAL A 141      78.391  67.531  15.351  1.00 20.000          C  
ATOM   2385  C   VAL A 141      79.141  68.525  16.256  1.00 20.000          C  
ATOM   2386  O   VAL A 141      80.350  68.721  16.146  1.00 20.000          O  
ATOM   2387  CB  VAL A 141      77.756  66.401  16.193  1.00 20.000          C  
ATOM   2388  CG1 VAL A 141      76.895  65.520  15.269  1.00 20.000          C  
ATOM   2389  CG2 VAL A 141      78.808  65.626  16.943  1.00 20.000          C  
ATOM   2390  H   VAL A 141      79.608  66.015  14.380  1.00 20.000          H  
ATOM   2391  HA  VAL A 141      77.568  68.071  14.882  1.00 20.000          H  
ATOM   2392  HB  VAL A 141      77.087  66.829  16.903  1.00 20.000          H  
ATOM   2393 1HG1 VAL A 141      76.406  64.745  15.854  1.00 20.000          H  
ATOM   2394 2HG1 VAL A 141      76.135  66.138  14.780  1.00 20.000          H  
ATOM   2395 3HG1 VAL A 141      77.513  65.054  14.505  1.00 20.000          H  
ATOM   2396 1HG2 VAL A 141      78.338  64.848  17.540  1.00 20.000          H  
ATOM   2397 2HG2 VAL A 141      79.497  65.189  16.269  1.00 20.000          H  
ATOM   2398 3HG2 VAL A 141      79.336  66.304  17.593  1.00 20.000          H  
ATOM   2399  N   ALA A 142      78.393  69.195  17.140  1.00 20.000          N  
ATOM   2400  CA  ALA A 142      78.945  70.208  18.039  1.00 20.000          C  
ATOM   2401  C   ALA A 142      79.989  69.623  18.964  1.00 20.000          C  
ATOM   2402  O   ALA A 142      79.888  68.466  19.362  1.00 20.000          O  
ATOM   2403  CB  ALA A 142      77.846  70.834  18.877  1.00 20.000          C  
ATOM   2404  H   ALA A 142      77.390  68.980  17.220  1.00 20.000          H  
ATOM   2405  HA  ALA A 142      79.419  70.976  17.428  1.00 20.000          H  
ATOM   2406 1HB  ALA A 142      78.263  71.603  19.523  1.00 20.000          H  
ATOM   2407 2HB  ALA A 142      77.099  71.275  18.220  1.00 20.000          H  
ATOM   2408 3HB  ALA A 142      77.379  70.070  19.484  1.00 20.000          H  
ATOM   2409  N   SER A 143      80.958  70.434  19.386  1.00 20.000          N  
ATOM   2410  CA  SER A 143      81.980  69.936  20.301  1.00 20.000          C  
ATOM   2411  C   SER A 143      81.401  69.429  21.625  1.00 20.000          C  
ATOM   2412  O   SER A 143      81.958  68.503  22.227  1.00 20.000          O  
ATOM   2413  CB  SER A 143      82.979  71.036  20.584  1.00 20.000          C  
ATOM   2414  OG  SER A 143      82.370  72.086  21.286  1.00 20.000          O  
ATOM   2415  H   SER A 143      81.014  71.389  19.058  1.00 20.000          H  
ATOM   2416  HA  SER A 143      82.500  69.110  19.813  1.00 20.000          H  
ATOM   2417 1HB  SER A 143      83.807  70.633  21.169  1.00 20.000          H  
ATOM   2418 2HB  SER A 143      83.388  71.407  19.647  1.00 20.000          H  
ATOM   2419  HG  SER A 143      83.067  72.730  21.455  1.00 20.000          H  
ATOM   2420  N   THR A 144      80.227  69.936  22.027  1.00 20.000          N  
ATOM   2421  CA  THR A 144      79.579  69.493  23.248  1.00 20.000          C  
ATOM   2422  C   THR A 144      78.832  68.180  23.027  1.00 20.000          C  
ATOM   2423  O   THR A 144      78.483  67.464  23.982  1.00 20.000          O  
ATOM   2424  CB  THR A 144      78.622  70.580  23.766  1.00 20.000          C  
ATOM   2425  OG1 THR A 144      77.644  70.874  22.757  1.00 20.000          O  
ATOM   2426  CG2 THR A 144      79.403  71.824  24.102  1.00 20.000          C  
ATOM   2427  H   THR A 144      79.800  70.700  21.520  1.00 20.000          H  
ATOM   2428  HA  THR A 144      80.349  69.323  23.998  1.00 20.000          H  
ATOM   2429  HB  THR A 144      78.112  70.223  24.655  1.00 20.000          H  
ATOM   2430  HG1 THR A 144      76.925  71.386  23.147  1.00 20.000          H  
ATOM   2431 1HG2 THR A 144      78.725  72.590  24.471  1.00 20.000          H  
ATOM   2432 2HG2 THR A 144      80.139  71.590  24.871  1.00 20.000          H  
ATOM   2433 3HG2 THR A 144      79.915  72.191  23.214  1.00 20.000          H  
ATOM   2434  N   GLU A 145      78.622  67.820  21.765  1.00 20.000          N  
ATOM   2435  CA  GLU A 145      78.000  66.559  21.434  1.00 20.000          C  
ATOM   2436  C   GLU A 145      79.138  65.531  21.437  1.00 20.000          C  
ATOM   2437  O   GLU A 145      79.058  64.492  22.094  1.00 20.000          O  
ATOM   2438  CB  GLU A 145      77.226  66.654  20.091  1.00 20.000          C  
ATOM   2439  CG  GLU A 145      75.935  67.519  20.184  1.00 20.000          C  
ATOM   2440  CD  GLU A 145      75.157  67.828  18.850  1.00 20.000          C  
ATOM   2441  OE1 GLU A 145      75.714  68.419  17.928  1.00 20.000          O  
ATOM   2442  OE2 GLU A 145      73.991  67.468  18.772  1.00 20.000          O  
ATOM   2443  H   GLU A 145      78.956  68.411  21.010  1.00 20.000          H  
ATOM   2444  HA  GLU A 145      77.289  66.291  22.215  1.00 20.000          H  
ATOM   2445 1HB  GLU A 145      77.855  67.094  19.338  1.00 20.000          H  
ATOM   2446 2HB  GLU A 145      76.951  65.658  19.751  1.00 20.000          H  
ATOM   2447 1HG  GLU A 145      75.263  66.969  20.825  1.00 20.000          H  
ATOM   2448 2HG  GLU A 145      76.179  68.450  20.690  1.00 20.000          H  
ATOM   2449  N   VAL A 146      80.272  65.910  20.836  1.00 20.000          N  
ATOM   2450  CA  VAL A 146      81.429  65.026  20.704  1.00 20.000          C  
ATOM   2451  C   VAL A 146      81.997  64.633  22.063  1.00 20.000          C  
ATOM   2452  O   VAL A 146      82.244  63.458  22.329  1.00 20.000          O  
ATOM   2453  CB  VAL A 146      82.569  65.728  19.920  1.00 20.000          C  
ATOM   2454  CG1 VAL A 146      83.830  64.883  19.919  1.00 20.000          C  
ATOM   2455  CG2 VAL A 146      82.145  65.998  18.549  1.00 20.000          C  
ATOM   2456  H   VAL A 146      80.270  66.818  20.369  1.00 20.000          H  
ATOM   2457  HA  VAL A 146      81.122  64.125  20.171  1.00 20.000          H  
ATOM   2458  HB  VAL A 146      82.812  66.666  20.411  1.00 20.000          H  
ATOM   2459 1HG1 VAL A 146      84.605  65.410  19.372  1.00 20.000          H  
ATOM   2460 2HG1 VAL A 146      84.175  64.705  20.931  1.00 20.000          H  
ATOM   2461 3HG1 VAL A 146      83.636  63.929  19.437  1.00 20.000          H  
ATOM   2462 1HG2 VAL A 146      82.945  66.499  18.008  1.00 20.000          H  
ATOM   2463 2HG2 VAL A 146      81.913  65.073  18.074  1.00 20.000          H  
ATOM   2464 3HG2 VAL A 146      81.283  66.626  18.548  1.00 20.000          H  
ATOM   2465  N   LYS A 147      82.174  65.615  22.939  1.00 20.000          N  
ATOM   2466  CA  LYS A 147      82.751  65.381  24.253  1.00 20.000          C  
ATOM   2467  C   LYS A 147      81.736  65.054  25.347  1.00 20.000          C  
ATOM   2468  O   LYS A 147      82.094  65.037  26.523  1.00 20.000          O  
ATOM   2469  CB  LYS A 147      83.600  66.581  24.672  1.00 20.000          C  
ATOM   2470  CG  LYS A 147      84.852  66.794  23.802  1.00 20.000          C  
ATOM   2471  CD  LYS A 147      85.714  67.961  24.316  1.00 20.000          C  
ATOM   2472  CE  LYS A 147      86.949  68.176  23.434  1.00 20.000          C  
ATOM   2473  NZ  LYS A 147      87.797  69.312  23.906  1.00 20.000          N  
ATOM   2474  H   LYS A 147      81.968  66.579  22.662  1.00 20.000          H  
ATOM   2475  HA  LYS A 147      83.420  64.523  24.170  1.00 20.000          H  
ATOM   2476 1HB  LYS A 147      82.993  67.486  24.610  1.00 20.000          H  
ATOM   2477 2HB  LYS A 147      83.915  66.467  25.706  1.00 20.000          H  
ATOM   2478 1HG  LYS A 147      85.453  65.878  23.809  1.00 20.000          H  
ATOM   2479 2HG  LYS A 147      84.548  66.994  22.772  1.00 20.000          H  
ATOM   2480 1HD  LYS A 147      85.119  68.873  24.328  1.00 20.000          H  
ATOM   2481 2HD  LYS A 147      86.042  67.743  25.335  1.00 20.000          H  
ATOM   2482 1HE  LYS A 147      87.549  67.262  23.430  1.00 20.000          H  
ATOM   2483 2HE  LYS A 147      86.618  68.388  22.419  1.00 20.000          H  
ATOM   2484 1HZ  LYS A 147      88.591  69.412  23.294  1.00 20.000          H  
ATOM   2485 2HZ  LYS A 147      87.263  70.164  23.907  1.00 20.000          H  
ATOM   2486 3HZ  LYS A 147      88.135  69.113  24.862  1.00 20.000          H  
ATOM   2487  N   GLN A 148      80.468  64.821  24.993  1.00 20.000          N  
ATOM   2488  CA  GLN A 148      79.448  64.510  25.992  1.00 20.000          C  
ATOM   2489  C   GLN A 148      79.328  65.570  27.097  1.00 20.000          C  
ATOM   2490  O   GLN A 148      79.325  65.241  28.283  1.00 20.000          O  
ATOM   2491  CB  GLN A 148      79.713  63.133  26.632  1.00 20.000          C  
ATOM   2492  CG  GLN A 148      79.711  61.976  25.643  1.00 20.000          C  
ATOM   2493  CD  GLN A 148      79.831  60.599  26.321  1.00 20.000          C  
ATOM   2494  OE1 GLN A 148      78.846  60.053  26.863  1.00 20.000          O  
ATOM   2495  NE2 GLN A 148      81.040  60.033  26.294  1.00 20.000          N  
ATOM   2496  H   GLN A 148      80.190  64.825  24.005  1.00 20.000          H  
ATOM   2497  HA  GLN A 148      78.488  64.463  25.476  1.00 20.000          H  
ATOM   2498 1HB  GLN A 148      80.674  63.131  27.136  1.00 20.000          H  
ATOM   2499 2HB  GLN A 148      78.966  62.935  27.388  1.00 20.000          H  
ATOM   2500 1HG  GLN A 148      78.783  62.004  25.077  1.00 20.000          H  
ATOM   2501 2HG  GLN A 148      80.559  62.099  24.967  1.00 20.000          H  
ATOM   2502 1HE2 GLN A 148      81.185  59.137  26.717  1.00 20.000          H  
ATOM   2503 2HE2 GLN A 148      81.809  60.506  25.849  1.00 20.000          H  
ATOM   2504  N   LYS A 149      79.226  66.847  26.702  1.00 20.000          N  
ATOM   2505  CA  LYS A 149      79.057  67.957  27.645  1.00 20.000          C  
ATOM   2506  C   LYS A 149      77.598  68.390  27.598  1.00 20.000          C  
ATOM   2507  O   LYS A 149      77.005  68.808  28.604  1.00 20.000          O  
ATOM   2508  CB  LYS A 149      79.994  69.122  27.312  1.00 20.000          C  
ATOM   2509  CG  LYS A 149      79.882  70.350  28.243  1.00 20.000          C  
ATOM   2510  CD  LYS A 149      80.345  70.047  29.676  1.00 20.000          C  
ATOM   2511  CE  LYS A 149      80.328  71.300  30.544  1.00 20.000          C  
ATOM   2512  NZ  LYS A 149      80.723  71.003  31.962  1.00 20.000          N  
ATOM   2513  H   LYS A 149      79.239  67.038  25.701  1.00 20.000          H  
ATOM   2514  HA  LYS A 149      79.277  67.599  28.649  1.00 20.000          H  
ATOM   2515 1HB  LYS A 149      81.026  68.772  27.335  1.00 20.000          H  
ATOM   2516 2HB  LYS A 149      79.794  69.457  26.311  1.00 20.000          H  
ATOM   2517 1HG  LYS A 149      80.493  71.157  27.840  1.00 20.000          H  
ATOM   2518 2HG  LYS A 149      78.848  70.694  28.276  1.00 20.000          H  
ATOM   2519 1HD  LYS A 149      79.670  69.321  30.140  1.00 20.000          H  
ATOM   2520 2HD  LYS A 149      81.350  69.627  29.663  1.00 20.000          H  
ATOM   2521 1HE  LYS A 149      81.017  72.035  30.131  1.00 20.000          H  
ATOM   2522 2HE  LYS A 149      79.321  71.717  30.542  1.00 20.000          H  
ATOM   2523 1HZ  LYS A 149      80.691  71.847  32.511  1.00 20.000          H  
ATOM   2524 2HZ  LYS A 149      80.058  70.305  32.363  1.00 20.000          H  
ATOM   2525 3HZ  LYS A 149      81.653  70.623  31.987  1.00 20.000          H  
ATOM   2526  N   LEU A 150      77.006  68.222  26.415  1.00 20.000          N  
ATOM   2527  CA  LEU A 150      75.619  68.550  26.153  1.00 20.000          C  
ATOM   2528  C   LEU A 150      74.724  67.817  27.136  1.00 20.000          C  
ATOM   2529  O   LEU A 150      73.710  68.347  27.577  1.00 20.000          O  
ATOM   2530  CB  LEU A 150      75.238  68.173  24.719  1.00 20.000          C  
ATOM   2531  CG  LEU A 150      73.774  68.432  24.314  1.00 20.000          C  
ATOM   2532  CD1 LEU A 150      73.409  69.916  24.398  1.00 20.000          C  
ATOM   2533  CD2 LEU A 150      73.549  67.926  22.939  1.00 20.000          C  
ATOM   2534  H   LEU A 150      77.565  67.876  25.637  1.00 20.000          H  
ATOM   2535  HA  LEU A 150      75.498  69.621  26.294  1.00 20.000          H  
ATOM   2536 1HB  LEU A 150      75.880  68.725  24.034  1.00 20.000          H  
ATOM   2537 2HB  LEU A 150      75.436  67.110  24.580  1.00 20.000          H  
ATOM   2538  HG  LEU A 150      73.147  67.898  24.984  1.00 20.000          H  
ATOM   2539 1HD1 LEU A 150      72.359  70.046  24.117  1.00 20.000          H  
ATOM   2540 2HD1 LEU A 150      73.549  70.277  25.402  1.00 20.000          H  
ATOM   2541 3HD1 LEU A 150      74.036  70.486  23.718  1.00 20.000          H  
ATOM   2542 1HD2 LEU A 150      72.518  68.073  22.683  1.00 20.000          H  
ATOM   2543 2HD2 LEU A 150      74.177  68.474  22.248  1.00 20.000          H  
ATOM   2544 3HD2 LEU A 150      73.785  66.865  22.890  1.00 20.000          H  
ATOM   2545  N   GLN A 151      75.117  66.607  27.515  1.00 20.000          N  
ATOM   2546  CA  GLN A 151      74.350  65.799  28.442  1.00 20.000          C  
ATOM   2547  C   GLN A 151      74.116  66.532  29.774  1.00 20.000          C  
ATOM   2548  O   GLN A 151      73.037  66.406  30.356  1.00 20.000          O  
ATOM   2549  CB  GLN A 151      75.124  64.507  28.709  1.00 20.000          C  
ATOM   2550  CG  GLN A 151      75.200  63.547  27.520  1.00 20.000          C  
ATOM   2551  CD  GLN A 151      76.176  62.414  27.781  1.00 20.000          C  
ATOM   2552  OE1 GLN A 151      76.798  62.383  28.845  1.00 20.000          O  
ATOM   2553  NE2 GLN A 151      76.351  61.516  26.818  1.00 20.000          N  
ATOM   2554  H   GLN A 151      75.954  66.215  27.105  1.00 20.000          H  
ATOM   2555  HA  GLN A 151      73.382  65.565  27.994  1.00 20.000          H  
ATOM   2556 1HB  GLN A 151      76.142  64.753  29.018  1.00 20.000          H  
ATOM   2557 2HB  GLN A 151      74.650  63.970  29.532  1.00 20.000          H  
ATOM   2558 1HG  GLN A 151      74.208  63.114  27.359  1.00 20.000          H  
ATOM   2559 2HG  GLN A 151      75.523  64.084  26.633  1.00 20.000          H  
ATOM   2560 1HE2 GLN A 151      77.041  60.768  26.943  1.00 20.000          H  
ATOM   2561 2HE2 GLN A 151      75.832  61.580  25.966  1.00 20.000          H  
ATOM   2562  N   GLU A 152      75.108  67.298  30.272  1.00 20.000          N  
ATOM   2563  CA  GLU A 152      74.938  68.000  31.543  1.00 20.000          C  
ATOM   2564  C   GLU A 152      73.972  69.157  31.348  1.00 20.000          C  
ATOM   2565  O   GLU A 152      73.102  69.415  32.191  1.00 20.000          O  
ATOM   2566  CB  GLU A 152      76.282  68.496  32.073  1.00 20.000          C  
ATOM   2567  CG  GLU A 152      77.213  67.380  32.506  1.00 20.000          C  
ATOM   2568  CD  GLU A 152      78.564  67.863  32.981  1.00 20.000          C  
ATOM   2569  OE1 GLU A 152      78.806  69.059  32.976  1.00 20.000          O  
ATOM   2570  OE2 GLU A 152      79.357  67.028  33.349  1.00 20.000          O  
ATOM   2571  H   GLU A 152      75.973  67.442  29.748  1.00 20.000          H  
ATOM   2572  HA  GLU A 152      74.511  67.311  32.270  1.00 20.000          H  
ATOM   2573 1HB  GLU A 152      76.788  69.071  31.294  1.00 20.000          H  
ATOM   2574 2HB  GLU A 152      76.121  69.160  32.921  1.00 20.000          H  
ATOM   2575 1HG  GLU A 152      76.734  66.820  33.308  1.00 20.000          H  
ATOM   2576 2HG  GLU A 152      77.354  66.702  31.663  1.00 20.000          H  
ATOM   2577  N   PHE A 153      74.112  69.836  30.209  1.00 20.000          N  
ATOM   2578  CA  PHE A 153      73.220  70.935  29.865  1.00 20.000          C  
ATOM   2579  C   PHE A 153      71.778  70.459  29.829  1.00 20.000          C  
ATOM   2580  O   PHE A 153      70.892  71.069  30.441  1.00 20.000          O  
ATOM   2581  CB  PHE A 153      73.602  71.539  28.516  1.00 20.000          C  
ATOM   2582  CG  PHE A 153      72.621  72.522  27.975  1.00 20.000          C  
ATOM   2583  CD1 PHE A 153      72.561  73.819  28.440  1.00 20.000          C  
ATOM   2584  CD2 PHE A 153      71.748  72.134  26.971  1.00 20.000          C  
ATOM   2585  CE1 PHE A 153      71.646  74.704  27.910  1.00 20.000          C  
ATOM   2586  CE2 PHE A 153      70.843  73.006  26.441  1.00 20.000          C  
ATOM   2587  CZ  PHE A 153      70.789  74.296  26.909  1.00 20.000          C  
ATOM   2588  H   PHE A 153      74.891  69.575  29.593  1.00 20.000          H  
ATOM   2589  HA  PHE A 153      73.308  71.704  30.631  1.00 20.000          H  
ATOM   2590 1HB  PHE A 153      74.565  72.032  28.604  1.00 20.000          H  
ATOM   2591 2HB  PHE A 153      73.714  70.757  27.792  1.00 20.000          H  
ATOM   2592  HD1 PHE A 153      73.240  74.142  29.229  1.00 20.000          H  
ATOM   2593  HD2 PHE A 153      71.787  71.115  26.602  1.00 20.000          H  
ATOM   2594  HE1 PHE A 153      71.602  75.727  28.281  1.00 20.000          H  
ATOM   2595  HE2 PHE A 153      70.166  72.677  25.650  1.00 20.000          H  
ATOM   2596  HZ  PHE A 153      70.071  74.996  26.490  1.00 20.000          H  
ATOM   2597  N   LEU A 154      71.550  69.370  29.100  1.00 20.000          N  
ATOM   2598  CA  LEU A 154      70.225  68.822  28.946  1.00 20.000          C  
ATOM   2599  C   LEU A 154      69.687  68.283  30.267  1.00 20.000          C  
ATOM   2600  O   LEU A 154      68.505  68.455  30.563  1.00 20.000          O  
ATOM   2601  CB  LEU A 154      70.242  67.737  27.891  1.00 20.000          C  
ATOM   2602  CG  LEU A 154      70.566  68.197  26.452  1.00 20.000          C  
ATOM   2603  CD1 LEU A 154      70.650  66.978  25.611  1.00 20.000          C  
ATOM   2604  CD2 LEU A 154      69.548  69.190  25.903  1.00 20.000          C  
ATOM   2605  H   LEU A 154      72.336  68.927  28.623  1.00 20.000          H  
ATOM   2606  HA  LEU A 154      69.571  69.620  28.629  1.00 20.000          H  
ATOM   2607 1HB  LEU A 154      71.015  67.028  28.174  1.00 20.000          H  
ATOM   2608 2HB  LEU A 154      69.287  67.226  27.886  1.00 20.000          H  
ATOM   2609  HG  LEU A 154      71.530  68.670  26.450  1.00 20.000          H  
ATOM   2610 1HD1 LEU A 154      70.920  67.243  24.614  1.00 20.000          H  
ATOM   2611 2HD1 LEU A 154      71.405  66.301  26.018  1.00 20.000          H  
ATOM   2612 3HD1 LEU A 154      69.695  66.488  25.603  1.00 20.000          H  
ATOM   2613 1HD2 LEU A 154      69.831  69.466  24.883  1.00 20.000          H  
ATOM   2614 2HD2 LEU A 154      68.598  68.749  25.891  1.00 20.000          H  
ATOM   2615 3HD2 LEU A 154      69.511  70.085  26.507  1.00 20.000          H  
ATOM   2616  N   LEU A 155      70.539  67.682  31.105  1.00 20.000          N  
ATOM   2617  CA  LEU A 155      70.056  67.203  32.389  1.00 20.000          C  
ATOM   2618  C   LEU A 155      69.455  68.372  33.162  1.00 20.000          C  
ATOM   2619  O   LEU A 155      68.371  68.249  33.730  1.00 20.000          O  
ATOM   2620  CB  LEU A 155      71.192  66.533  33.184  1.00 20.000          C  
ATOM   2621  CG  LEU A 155      70.859  65.982  34.621  1.00 20.000          C  
ATOM   2622  CD1 LEU A 155      69.771  64.907  34.552  1.00 20.000          C  
ATOM   2623  CD2 LEU A 155      72.142  65.405  35.229  1.00 20.000          C  
ATOM   2624  H   LEU A 155      71.509  67.494  30.836  1.00 20.000          H  
ATOM   2625  HA  LEU A 155      69.276  66.474  32.202  1.00 20.000          H  
ATOM   2626 1HB  LEU A 155      71.576  65.702  32.587  1.00 20.000          H  
ATOM   2627 2HB  LEU A 155      71.998  67.259  33.291  1.00 20.000          H  
ATOM   2628  HG  LEU A 155      70.492  66.795  35.251  1.00 20.000          H  
ATOM   2629 1HD1 LEU A 155      69.560  64.539  35.555  1.00 20.000          H  
ATOM   2630 2HD1 LEU A 155      68.861  65.332  34.141  1.00 20.000          H  
ATOM   2631 3HD1 LEU A 155      70.108  64.083  33.927  1.00 20.000          H  
ATOM   2632 1HD2 LEU A 155      71.935  65.028  36.232  1.00 20.000          H  
ATOM   2633 2HD2 LEU A 155      72.509  64.590  34.604  1.00 20.000          H  
ATOM   2634 3HD2 LEU A 155      72.899  66.188  35.284  1.00 20.000          H  
ATOM   2635  N   SER A 156      70.123  69.528  33.162  1.00 20.000          N  
ATOM   2636  CA  SER A 156      69.550  70.698  33.826  1.00 20.000          C  
ATOM   2637  C   SER A 156      68.211  71.093  33.170  1.00 20.000          C  
ATOM   2638  O   SER A 156      67.198  71.278  33.853  1.00 20.000          O  
ATOM   2639  CB  SER A 156      70.519  71.861  33.776  1.00 20.000          C  
ATOM   2640  OG  SER A 156      69.985  72.993  34.411  1.00 20.000          O  
ATOM   2641  H   SER A 156      71.054  69.575  32.729  1.00 20.000          H  
ATOM   2642  HA  SER A 156      69.359  70.444  34.869  1.00 20.000          H  
ATOM   2643 1HB  SER A 156      71.453  71.573  34.255  1.00 20.000          H  
ATOM   2644 2HB  SER A 156      70.746  72.097  32.740  1.00 20.000          H  
ATOM   2645  HG  SER A 156      70.652  73.676  34.328  1.00 20.000          H  
ATOM   2646  N   LYS A 157      68.180  71.147  31.827  1.00 20.000          N  
ATOM   2647  CA  LYS A 157      66.978  71.536  31.079  1.00 20.000          C  
ATOM   2648  C   LYS A 157      65.790  70.614  31.355  1.00 20.000          C  
ATOM   2649  O   LYS A 157      64.643  71.088  31.402  1.00 20.000          O  
ATOM   2650  CB  LYS A 157      67.246  71.570  29.573  1.00 20.000          C  
ATOM   2651  CG  LYS A 157      68.205  72.657  29.063  1.00 20.000          C  
ATOM   2652  CD  LYS A 157      67.620  74.088  29.108  1.00 20.000          C  
ATOM   2653  CE  LYS A 157      66.577  74.330  28.004  1.00 20.000          C  
ATOM   2654  NZ  LYS A 157      66.111  75.755  27.980  1.00 20.000          N  
ATOM   2655  H   LYS A 157      69.053  70.972  31.320  1.00 20.000          H  
ATOM   2656  HA  LYS A 157      66.690  72.530  31.410  1.00 20.000          H  
ATOM   2657 1HB  LYS A 157      67.645  70.621  29.274  1.00 20.000          H  
ATOM   2658 2HB  LYS A 157      66.311  71.690  29.067  1.00 20.000          H  
ATOM   2659 1HG  LYS A 157      69.112  72.644  29.663  1.00 20.000          H  
ATOM   2660 2HG  LYS A 157      68.477  72.417  28.042  1.00 20.000          H  
ATOM   2661 1HD  LYS A 157      67.165  74.284  30.071  1.00 20.000          H  
ATOM   2662 2HD  LYS A 157      68.436  74.796  28.972  1.00 20.000          H  
ATOM   2663 1HE  LYS A 157      67.019  74.085  27.038  1.00 20.000          H  
ATOM   2664 2HE  LYS A 157      65.713  73.694  28.171  1.00 20.000          H  
ATOM   2665 1HZ  LYS A 157      65.429  75.874  27.243  1.00 20.000          H  
ATOM   2666 2HZ  LYS A 157      65.688  75.990  28.867  1.00 20.000          H  
ATOM   2667 3HZ  LYS A 157      66.896  76.367  27.811  1.00 20.000          H  
ATOM   2668  N   SER A 158      66.061  69.321  31.619  1.00 20.000          N  
ATOM   2669  CA  SER A 158      65.040  68.297  31.868  1.00 20.000          C  
ATOM   2670  C   SER A 158      64.181  68.694  33.057  1.00 20.000          C  
ATOM   2671  O   SER A 158      63.071  68.197  33.229  1.00 20.000          O  
ATOM   2672  CB  SER A 158      65.629  66.933  32.198  1.00 20.000          C  
ATOM   2673  OG  SER A 158      66.126  66.902  33.502  1.00 20.000          O  
ATOM   2674  H   SER A 158      67.034  69.015  31.528  1.00 20.000          H  
ATOM   2675  HA  SER A 158      64.405  68.212  30.988  1.00 20.000          H  
ATOM   2676 1HB  SER A 158      64.867  66.176  32.089  1.00 20.000          H  
ATOM   2677 2HB  SER A 158      66.431  66.702  31.495  1.00 20.000          H  
ATOM   2678  HG  SER A 158      66.979  67.358  33.491  1.00 20.000          H  
ATOM   2679  N   ALA A 159      64.633  69.636  33.885  1.00 20.000          N  
ATOM   2680  CA  ALA A 159      63.864  70.081  35.041  1.00 20.000          C  
ATOM   2681  C   ALA A 159      62.491  70.607  34.620  1.00 20.000          C  
ATOM   2682  O   ALA A 159      61.555  70.641  35.421  1.00 20.000          O  
ATOM   2683  CB  ALA A 159      64.617  71.173  35.775  1.00 20.000          C  
ATOM   2684  H   ALA A 159      65.550  70.069  33.723  1.00 20.000          H  
ATOM   2685  HA  ALA A 159      63.718  69.226  35.702  1.00 20.000          H  
ATOM   2686 1HB  ALA A 159      64.048  71.487  36.645  1.00 20.000          H  
ATOM   2687 2HB  ALA A 159      65.590  70.791  36.085  1.00 20.000          H  
ATOM   2688 3HB  ALA A 159      64.761  72.020  35.103  1.00 20.000          H  
ATOM   2689  N   THR A 160      62.382  71.052  33.367  1.00 20.000          N  
ATOM   2690  CA  THR A 160      61.162  71.614  32.813  1.00 20.000          C  
ATOM   2691  C   THR A 160      60.289  70.571  32.091  1.00 20.000          C  
ATOM   2692  O   THR A 160      59.219  70.904  31.573  1.00 20.000          O  
ATOM   2693  CB  THR A 160      61.511  72.762  31.846  1.00 20.000          C  
ATOM   2694  OG1 THR A 160      62.291  72.267  30.735  1.00 20.000          O  
ATOM   2695  CG2 THR A 160      62.306  73.836  32.567  1.00 20.000          C  
ATOM   2696  H   THR A 160      63.200  70.984  32.759  1.00 20.000          H  
ATOM   2697  HA  THR A 160      60.577  72.026  33.634  1.00 20.000          H  
ATOM   2698  HB  THR A 160      60.590  73.194  31.464  1.00 20.000          H  
ATOM   2699  HG1 THR A 160      63.161  71.938  31.049  1.00 20.000          H  
ATOM   2700 1HG2 THR A 160      62.534  74.643  31.873  1.00 20.000          H  
ATOM   2701 2HG2 THR A 160      61.720  74.222  33.398  1.00 20.000          H  
ATOM   2702 3HG2 THR A 160      63.237  73.409  32.945  1.00 20.000          H  
ATOM   2703  N   LYS A 161      60.755  69.319  32.032  1.00 20.000          N  
ATOM   2704  CA  LYS A 161      60.034  68.228  31.365  1.00 20.000          C  
ATOM   2705  C   LYS A 161      59.691  67.106  32.350  1.00 20.000          C  
ATOM   2706  O   LYS A 161      58.609  66.513  32.305  1.00 20.000          O  
ATOM   2707  CB  LYS A 161      60.890  67.638  30.247  1.00 20.000          C  
ATOM   2708  CG  LYS A 161      61.330  68.607  29.156  1.00 20.000          C  
ATOM   2709  CD  LYS A 161      60.178  69.149  28.315  1.00 20.000          C  
ATOM   2710  CE  LYS A 161      60.719  70.041  27.205  1.00 20.000          C  
ATOM   2711  NZ  LYS A 161      59.654  70.609  26.335  1.00 20.000          N  
ATOM   2712  H   LYS A 161      61.632  69.115  32.499  1.00 20.000          H  
ATOM   2713  HA  LYS A 161      59.100  68.614  30.962  1.00 20.000          H  
ATOM   2714 1HB  LYS A 161      61.792  67.204  30.681  1.00 20.000          H  
ATOM   2715 2HB  LYS A 161      60.334  66.838  29.775  1.00 20.000          H  
ATOM   2716 1HG  LYS A 161      61.852  69.449  29.622  1.00 20.000          H  
ATOM   2717 2HG  LYS A 161      62.028  68.098  28.499  1.00 20.000          H  
ATOM   2718 1HD  LYS A 161      59.610  68.326  27.878  1.00 20.000          H  
ATOM   2719 2HD  LYS A 161      59.511  69.746  28.937  1.00 20.000          H  
ATOM   2720 1HE  LYS A 161      61.269  70.862  27.665  1.00 20.000          H  
ATOM   2721 2HE  LYS A 161      61.401  69.464  26.580  1.00 20.000          H  
ATOM   2722 1HZ  LYS A 161      60.099  71.203  25.617  1.00 20.000          H  
ATOM   2723 2HZ  LYS A 161      59.152  69.860  25.872  1.00 20.000          H  
ATOM   2724 3HZ  LYS A 161      59.018  71.160  26.882  1.00 20.000          H  
ATOM   2725  N   ASP A 162      60.653  66.798  33.212  1.00 20.000          N  
ATOM   2726  CA  ASP A 162      60.588  65.758  34.222  1.00 20.000          C  
ATOM   2727  C   ASP A 162      59.453  66.039  35.201  1.00 20.000          C  
ATOM   2728  O   ASP A 162      59.324  67.161  35.693  1.00 20.000          O  
ATOM   2729  CB  ASP A 162      61.939  65.708  34.952  1.00 20.000          C  
ATOM   2730  CG  ASP A 162      62.136  64.546  35.909  1.00 20.000          C  
ATOM   2731  OD1 ASP A 162      62.482  63.490  35.437  1.00 20.000          O  
ATOM   2732  OD2 ASP A 162      61.970  64.715  37.090  1.00 20.000          O  
ATOM   2733  H   ASP A 162      61.518  67.319  33.169  1.00 20.000          H  
ATOM   2734  HA  ASP A 162      60.402  64.801  33.733  1.00 20.000          H  
ATOM   2735 1HB  ASP A 162      62.737  65.676  34.207  1.00 20.000          H  
ATOM   2736 2HB  ASP A 162      62.072  66.642  35.505  1.00 20.000          H  
ATOM   2737  N   THR A 163      58.631  65.028  35.479  1.00 20.000          N  
ATOM   2738  CA  THR A 163      57.531  65.189  36.421  1.00 20.000          C  
ATOM   2739  C   THR A 163      57.776  64.352  37.685  1.00 20.000          C  
ATOM   2740  O   THR A 163      57.945  63.138  37.572  1.00 20.000          O  
ATOM   2741  CB  THR A 163      56.192  64.768  35.782  1.00 20.000          C  
ATOM   2742  OG1 THR A 163      55.921  65.607  34.648  1.00 20.000          O  
ATOM   2743  CG2 THR A 163      55.054  64.906  36.787  1.00 20.000          C  
ATOM   2744  H   THR A 163      58.787  64.133  35.036  1.00 20.000          H  
ATOM   2745  HA  THR A 163      57.435  66.241  36.643  1.00 20.000          H  
ATOM   2746  HB  THR A 163      56.255  63.735  35.451  1.00 20.000          H  
ATOM   2747  HG1 THR A 163      56.589  65.457  33.963  1.00 20.000          H  
ATOM   2748 1HG2 THR A 163      54.120  64.612  36.316  1.00 20.000          H  
ATOM   2749 2HG2 THR A 163      55.231  64.266  37.649  1.00 20.000          H  
ATOM   2750 3HG2 THR A 163      54.984  65.940  37.116  1.00 20.000          H  
ATOM   2751  N   PRO A 164      57.833  64.962  38.889  1.00 20.000          N  
ATOM   2752  CA  PRO A 164      57.986  64.307  40.178  1.00 20.000          C  
ATOM   2753  C   PRO A 164      56.860  63.329  40.451  1.00 20.000          C  
ATOM   2754  O   PRO A 164      55.716  63.590  40.063  1.00 20.000          O  
ATOM   2755  CB  PRO A 164      57.961  65.475  41.165  1.00 20.000          C  
ATOM   2756  CG  PRO A 164      58.379  66.677  40.366  1.00 20.000          C  
ATOM   2757  CD  PRO A 164      57.833  66.442  38.981  1.00 20.000          C  
ATOM   2758  HA  PRO A 164      58.966  63.786  40.196  1.00 20.000          H  
ATOM   2759 1HB  PRO A 164      56.946  65.580  41.583  1.00 20.000          H  
ATOM   2760 2HB  PRO A 164      58.636  65.273  42.008  1.00 20.000          H  
ATOM   2761 1HG  PRO A 164      57.985  67.594  40.825  1.00 20.000          H  
ATOM   2762 2HG  PRO A 164      59.479  66.766  40.367  1.00 20.000          H  
ATOM   2763 1HD  PRO A 164      56.816  66.852  38.875  1.00 20.000          H  
ATOM   2764 2HD  PRO A 164      58.564  66.893  38.282  1.00 20.000          H  
ATOM   2765  N   THR A 165      57.162  62.251  41.157  1.00 20.000          N  
ATOM   2766  CA  THR A 165      56.180  61.245  41.539  1.00 20.000          C  
ATOM   2767  C   THR A 165      56.294  60.991  43.025  1.00 20.000          C  
ATOM   2768  O   THR A 165      57.238  61.464  43.659  1.00 20.000          O  
ATOM   2769  CB  THR A 165      56.388  59.919  40.782  1.00 20.000          C  
ATOM   2770  OG1 THR A 165      57.635  59.313  41.190  1.00 20.000          O  
ATOM   2771  CG2 THR A 165      56.423  60.190  39.274  1.00 20.000          C  
ATOM   2772  H   THR A 165      58.122  62.100  41.439  1.00 20.000          H  
ATOM   2773  HA  THR A 165      55.179  61.621  41.330  1.00 20.000          H  
ATOM   2774  HB  THR A 165      55.569  59.239  41.009  1.00 20.000          H  
ATOM   2775  HG1 THR A 165      57.545  58.969  42.107  1.00 20.000          H  
ATOM   2776 1HG2 THR A 165      56.562  59.254  38.741  1.00 20.000          H  
ATOM   2777 2HG2 THR A 165      55.481  60.647  38.967  1.00 20.000          H  
ATOM   2778 3HG2 THR A 165      57.242  60.865  39.029  1.00 20.000          H  
ATOM   2779  N   ASN A 166      55.336  60.261  43.591  1.00 20.000          N  
ATOM   2780  CA  ASN A 166      55.425  59.904  45.002  1.00 20.000          C  
ATOM   2781  C   ASN A 166      56.594  58.958  45.236  1.00 20.000          C  
ATOM   2782  O   ASN A 166      56.875  58.101  44.390  1.00 20.000          O  
ATOM   2783  CB  ASN A 166      54.179  59.217  45.509  1.00 20.000          C  
ATOM   2784  CG  ASN A 166      52.950  60.039  45.542  1.00 20.000          C  
ATOM   2785  OD1 ASN A 166      52.907  61.201  45.112  1.00 20.000          O  
ATOM   2786  ND2 ASN A 166      51.920  59.456  46.099  1.00 20.000          N  
ATOM   2787  H   ASN A 166      54.564  59.929  43.032  1.00 20.000          H  
ATOM   2788  HA  ASN A 166      55.606  60.800  45.589  1.00 20.000          H  
ATOM   2789 1HB  ASN A 166      53.988  58.334  44.906  1.00 20.000          H  
ATOM   2790 2HB  ASN A 166      54.379  58.877  46.509  1.00 20.000          H  
ATOM   2791 1HD2 ASN A 166      51.055  59.938  46.176  1.00 20.000          H  
ATOM   2792 2HD2 ASN A 166      52.000  58.516  46.468  1.00 20.000          H  
ATOM   2793  N   GLY A 167      57.257  59.082  46.384  1.00 20.000          N  
ATOM   2794  CA  GLY A 167      58.298  58.128  46.738  1.00 20.000          C  
ATOM   2795  C   GLY A 167      57.600  57.023  47.505  1.00 20.000          C  
ATOM   2796  O   GLY A 167      56.405  57.149  47.788  1.00 20.000          O  
ATOM   2797  H   GLY A 167      56.986  59.825  47.032  1.00 20.000          H  
ATOM   2798 1HA  GLY A 167      58.774  57.732  45.841  1.00 20.000          H  
ATOM   2799 2HA  GLY A 167      59.059  58.604  47.353  1.00 20.000          H  
ATOM   2800  N   LYS A 168      58.310  55.974  47.918  1.00 20.000          N  
ATOM   2801  CA  LYS A 168      57.604  54.937  48.670  1.00 20.000          C  
ATOM   2802  C   LYS A 168      58.480  53.969  49.444  1.00 20.000          C  
ATOM   2803  O   LYS A 168      59.630  53.709  49.081  1.00 20.000          O  
ATOM   2804  CB  LYS A 168      56.708  54.122  47.728  1.00 20.000          C  
ATOM   2805  CG  LYS A 168      57.441  53.349  46.649  1.00 20.000          C  
ATOM   2806  CD  LYS A 168      56.448  52.609  45.764  1.00 20.000          C  
ATOM   2807  CE  LYS A 168      57.147  51.784  44.706  1.00 20.000          C  
ATOM   2808  NZ  LYS A 168      56.179  51.032  43.868  1.00 20.000          N  
ATOM   2809  H   LYS A 168      59.293  55.886  47.702  1.00 20.000          H  
ATOM   2810  HA  LYS A 168      56.970  55.430  49.406  1.00 20.000          H  
ATOM   2811 1HB  LYS A 168      56.134  53.406  48.315  1.00 20.000          H  
ATOM   2812 2HB  LYS A 168      55.996  54.770  47.235  1.00 20.000          H  
ATOM   2813 1HG  LYS A 168      58.020  54.043  46.039  1.00 20.000          H  
ATOM   2814 2HG  LYS A 168      58.122  52.631  47.104  1.00 20.000          H  
ATOM   2815 1HD  LYS A 168      55.831  51.953  46.381  1.00 20.000          H  
ATOM   2816 2HD  LYS A 168      55.797  53.335  45.272  1.00 20.000          H  
ATOM   2817 1HE  LYS A 168      57.736  52.441  44.067  1.00 20.000          H  
ATOM   2818 2HE  LYS A 168      57.814  51.080  45.197  1.00 20.000          H  
ATOM   2819 1HZ  LYS A 168      56.677  50.489  43.174  1.00 20.000          H  
ATOM   2820 2HZ  LYS A 168      55.640  50.413  44.473  1.00 20.000          H  
ATOM   2821 3HZ  LYS A 168      55.557  51.674  43.403  1.00 20.000          H  
ATOM   2822  N   ASN A 169      57.878  53.414  50.496  1.00 20.000          N  
ATOM   2823  CA  ASN A 169      58.420  52.319  51.295  1.00 20.000          C  
ATOM   2824  C   ASN A 169      57.410  51.853  52.350  1.00 20.000          C  
ATOM   2825  O   ASN A 169      56.441  52.552  52.655  1.00 20.000          O  
ATOM   2826  CB  ASN A 169      59.752  52.701  51.929  1.00 20.000          C  
ATOM   2827  CG  ASN A 169      59.688  53.973  52.752  1.00 20.000          C  
ATOM   2828  OD1 ASN A 169      58.824  54.168  53.616  1.00 20.000          O  
ATOM   2829  ND2 ASN A 169      60.617  54.865  52.489  1.00 20.000          N  
ATOM   2830  H   ASN A 169      56.926  53.741  50.701  1.00 20.000          H  
ATOM   2831  HA  ASN A 169      58.597  51.485  50.625  1.00 20.000          H  
ATOM   2832 1HB  ASN A 169      60.071  51.890  52.585  1.00 20.000          H  
ATOM   2833 2HB  ASN A 169      60.519  52.805  51.172  1.00 20.000          H  
ATOM   2834 1HD2 ASN A 169      60.639  55.729  52.994  1.00 20.000          H  
ATOM   2835 2HD2 ASN A 169      61.302  54.686  51.781  1.00 20.000          H  
ATOM   2836  N   HIS A 170      57.644  50.698  52.971  1.00 20.000          N  
ATOM   2837  CA  HIS A 170      56.820  50.265  54.090  1.00 20.000          C  
ATOM   2838  C   HIS A 170      55.328  50.178  53.788  1.00 20.000          C  
ATOM   2839  O   HIS A 170      54.506  50.260  54.713  1.00 20.000          O  
ATOM   2840  CB  HIS A 170      57.073  51.141  55.315  1.00 20.000          C  
ATOM   2841  CG  HIS A 170      58.386  50.909  55.929  1.00 20.000          C  
ATOM   2842  ND1 HIS A 170      58.694  49.731  56.612  1.00 20.000          N  
ATOM   2843  CD2 HIS A 170      59.485  51.692  56.003  1.00 20.000          C  
ATOM   2844  CE1 HIS A 170      59.933  49.838  57.089  1.00 20.000          C  
ATOM   2845  NE2 HIS A 170      60.424  51.008  56.725  1.00 20.000          N  
ATOM   2846  H   HIS A 170      58.392  50.069  52.679  1.00 20.000          H  
ATOM   2847  HA  HIS A 170      57.142  49.264  54.367  1.00 20.000          H  
ATOM   2848 1HB  HIS A 170      57.032  52.193  55.035  1.00 20.000          H  
ATOM   2849 2HB  HIS A 170      56.314  50.993  56.061  1.00 20.000          H  
ATOM   2850  HD2 HIS A 170      59.596  52.686  55.581  1.00 20.000          H  
ATOM   2851  HE1 HIS A 170      60.463  49.103  57.679  1.00 20.000          H  
ATOM   2852  HE2 HIS A 170      61.349  51.351  56.951  1.00 20.000          H  
ATOM   2853  N   SER A 171      55.020  49.862  52.516  1.00 20.000          N  
ATOM   2854  CA  SER A 171      53.694  49.633  51.921  1.00 20.000          C  
ATOM   2855  C   SER A 171      52.935  50.882  51.446  1.00 20.000          C  
ATOM   2856  O   SER A 171      51.886  50.746  50.797  1.00 20.000          O  
ATOM   2857  CB  SER A 171      52.802  48.861  52.875  1.00 20.000          C  
ATOM   2858  OG  SER A 171      52.173  49.712  53.782  1.00 20.000          O  
ATOM   2859  H   SER A 171      55.809  49.840  51.881  1.00 20.000          H  
ATOM   2860  HA  SER A 171      53.847  49.005  51.042  1.00 20.000          H  
ATOM   2861 1HB  SER A 171      52.053  48.317  52.305  1.00 20.000          H  
ATOM   2862 2HB  SER A 171      53.394  48.132  53.411  1.00 20.000          H  
ATOM   2863  HG  SER A 171      52.886  50.037  54.351  1.00 20.000          H  
ATOM   2864  N   VAL A 172      53.459  52.087  51.716  1.00 20.000          N  
ATOM   2865  CA  VAL A 172      52.758  53.311  51.318  1.00 20.000          C  
ATOM   2866  C   VAL A 172      53.612  54.264  50.487  1.00 20.000          C  
ATOM   2867  O   VAL A 172      54.847  54.199  50.509  1.00 20.000          O  
ATOM   2868  CB  VAL A 172      52.277  54.071  52.568  1.00 20.000          C  
ATOM   2869  CG1 VAL A 172      51.316  53.209  53.375  1.00 20.000          C  
ATOM   2870  CG2 VAL A 172      53.500  54.474  53.432  1.00 20.000          C  
ATOM   2871  H   VAL A 172      54.360  52.150  52.203  1.00 20.000          H  
ATOM   2872  HA  VAL A 172      51.889  53.029  50.724  1.00 20.000          H  
ATOM   2873  HB  VAL A 172      51.738  54.956  52.251  1.00 20.000          H  
ATOM   2874 1HG1 VAL A 172      50.968  53.759  54.245  1.00 20.000          H  
ATOM   2875 2HG1 VAL A 172      50.465  52.933  52.754  1.00 20.000          H  
ATOM   2876 3HG1 VAL A 172      51.825  52.307  53.706  1.00 20.000          H  
ATOM   2877 1HG2 VAL A 172      53.163  55.020  54.307  1.00 20.000          H  
ATOM   2878 2HG2 VAL A 172      54.040  53.579  53.752  1.00 20.000          H  
ATOM   2879 3HG2 VAL A 172      54.178  55.110  52.858  1.00 20.000          H  
ATOM   2880  N   SER A 173      52.948  55.199  49.796  1.00 20.000          N  
ATOM   2881  CA  SER A 173      53.653  56.203  49.006  1.00 20.000          C  
ATOM   2882  C   SER A 173      53.416  57.611  49.547  1.00 20.000          C  
ATOM   2883  O   SER A 173      52.411  57.869  50.229  1.00 20.000          O  
ATOM   2884  CB  SER A 173      53.233  56.090  47.548  1.00 20.000          C  
ATOM   2885  OG  SER A 173      51.879  56.438  47.356  1.00 20.000          O  
ATOM   2886  H   SER A 173      51.938  55.207  49.799  1.00 20.000          H  
ATOM   2887  HA  SER A 173      54.715  56.001  49.072  1.00 20.000          H  
ATOM   2888 1HB  SER A 173      53.869  56.710  46.939  1.00 20.000          H  
ATOM   2889 2HB  SER A 173      53.391  55.065  47.222  1.00 20.000          H  
ATOM   2890  HG  SER A 173      51.644  56.087  46.493  1.00 20.000          H  
ATOM   2891  N   ARG A 174      54.342  58.527  49.234  1.00 20.000          N  
ATOM   2892  CA  ARG A 174      54.247  59.923  49.670  1.00 20.000          C  
ATOM   2893  C   ARG A 174      54.693  60.958  48.633  1.00 20.000          C  
ATOM   2894  O   ARG A 174      55.790  60.871  48.064  1.00 20.000          O  
ATOM   2895  CB  ARG A 174      55.096  60.144  50.922  1.00 20.000          C  
ATOM   2896  CG  ARG A 174      54.653  59.426  52.208  1.00 20.000          C  
ATOM   2897  CD  ARG A 174      53.407  60.017  52.771  1.00 20.000          C  
ATOM   2898  NE  ARG A 174      53.032  59.409  54.038  1.00 20.000          N  
ATOM   2899  CZ  ARG A 174      52.293  58.286  54.189  1.00 20.000          C  
ATOM   2900  NH1 ARG A 174      51.836  57.617  53.148  1.00 20.000          N  
ATOM   2901  NH2 ARG A 174      52.016  57.858  55.414  1.00 20.000          N  
ATOM   2902  H   ARG A 174      55.137  58.211  48.668  1.00 20.000          H  
ATOM   2903  HA  ARG A 174      53.205  60.127  49.902  1.00 20.000          H  
ATOM   2904 1HB  ARG A 174      56.118  59.834  50.714  1.00 20.000          H  
ATOM   2905 2HB  ARG A 174      55.121  61.214  51.141  1.00 20.000          H  
ATOM   2906 1HG  ARG A 174      54.488  58.371  52.016  1.00 20.000          H  
ATOM   2907 2HG  ARG A 174      55.435  59.529  52.956  1.00 20.000          H  
ATOM   2908 1HD  ARG A 174      53.565  61.082  52.942  1.00 20.000          H  
ATOM   2909 2HD  ARG A 174      52.581  59.891  52.079  1.00 20.000          H  
ATOM   2910  HE  ARG A 174      53.345  59.877  54.878  1.00 20.000          H  
ATOM   2911 1HH1 ARG A 174      52.042  57.908  52.174  1.00 20.000          H  
ATOM   2912 2HH1 ARG A 174      51.268  56.798  53.294  1.00 20.000          H  
ATOM   2913 1HH2 ARG A 174      52.359  58.366  56.218  1.00 20.000          H  
ATOM   2914 2HH2 ARG A 174      51.463  57.024  55.547  1.00 20.000          H  
ATOM   2915  N   HIS A 175      53.854  61.980  48.463  1.00 20.000          N  
ATOM   2916  CA  HIS A 175      54.070  63.091  47.543  1.00 20.000          C  
ATOM   2917  C   HIS A 175      55.370  63.822  47.913  1.00 20.000          C  
ATOM   2918  O   HIS A 175      55.634  64.002  49.100  1.00 20.000          O  
ATOM   2919  CB  HIS A 175      52.855  64.040  47.632  1.00 20.000          C  
ATOM   2920  CG  HIS A 175      52.778  65.127  46.594  1.00 20.000          C  
ATOM   2921  ND1 HIS A 175      53.585  66.273  46.610  1.00 20.000          N  
ATOM   2922  CD2 HIS A 175      51.975  65.246  45.512  1.00 20.000          C  
ATOM   2923  CE1 HIS A 175      53.270  67.029  45.553  1.00 20.000          C  
ATOM   2924  NE2 HIS A 175      52.296  66.434  44.890  1.00 20.000          N  
ATOM   2925  H   HIS A 175      52.993  61.979  48.993  1.00 20.000          H  
ATOM   2926  HA  HIS A 175      54.137  62.702  46.542  1.00 20.000          H  
ATOM   2927 1HB  HIS A 175      51.942  63.449  47.553  1.00 20.000          H  
ATOM   2928 2HB  HIS A 175      52.842  64.508  48.610  1.00 20.000          H  
ATOM   2929  HD2 HIS A 175      51.209  64.538  45.194  1.00 20.000          H  
ATOM   2930  HE1 HIS A 175      53.718  67.986  45.287  1.00 20.000          H  
ATOM   2931  HE2 HIS A 175      51.824  66.797  44.034  1.00 20.000          H  
ATOM   2932  N   PRO A 176      56.212  64.240  46.936  1.00 20.000          N  
ATOM   2933  CA  PRO A 176      57.475  64.943  47.129  1.00 20.000          C  
ATOM   2934  C   PRO A 176      57.416  66.322  47.808  1.00 20.000          C  
ATOM   2935  O   PRO A 176      58.443  66.785  48.305  1.00 20.000          O  
ATOM   2936  CB  PRO A 176      58.015  65.055  45.692  1.00 20.000          C  
ATOM   2937  CG  PRO A 176      56.815  64.932  44.800  1.00 20.000          C  
ATOM   2938  CD  PRO A 176      55.906  63.981  45.506  1.00 20.000          C  
ATOM   2939  HA  PRO A 176      58.134  64.284  47.713  1.00 20.000          H  
ATOM   2940 1HB  PRO A 176      58.536  66.014  45.566  1.00 20.000          H  
ATOM   2941 2HB  PRO A 176      58.755  64.261  45.507  1.00 20.000          H  
ATOM   2942 1HG  PRO A 176      56.359  65.915  44.613  1.00 20.000          H  
ATOM   2943 2HG  PRO A 176      57.115  64.524  43.827  1.00 20.000          H  
ATOM   2944 1HD  PRO A 176      54.896  64.231  45.213  1.00 20.000          H  
ATOM   2945 2HD  PRO A 176      56.167  62.964  45.254  1.00 20.000          H  
ATOM   2946  N   LYS A 177      56.258  66.998  47.816  1.00 20.000          N  
ATOM   2947  CA  LYS A 177      56.202  68.325  48.437  1.00 20.000          C  
ATOM   2948  C   LYS A 177      55.012  68.526  49.374  1.00 20.000          C  
ATOM   2949  O   LYS A 177      55.107  69.257  50.361  1.00 20.000          O  
ATOM   2950  CB  LYS A 177      56.147  69.410  47.362  1.00 20.000          C  
ATOM   2951  CG  LYS A 177      57.383  69.506  46.487  1.00 20.000          C  
ATOM   2952  CD  LYS A 177      57.253  70.634  45.474  1.00 20.000          C  
ATOM   2953  CE  LYS A 177      58.493  70.739  44.598  1.00 20.000          C  
ATOM   2954  NZ  LYS A 177      58.367  71.824  43.581  1.00 20.000          N  
ATOM   2955  H   LYS A 177      55.408  66.628  47.393  1.00 20.000          H  
ATOM   2956  HA  LYS A 177      57.104  68.463  49.031  1.00 20.000          H  
ATOM   2957 1HB  LYS A 177      55.290  69.232  46.718  1.00 20.000          H  
ATOM   2958 2HB  LYS A 177      55.997  70.377  47.839  1.00 20.000          H  
ATOM   2959 1HG  LYS A 177      58.259  69.673  47.116  1.00 20.000          H  
ATOM   2960 2HG  LYS A 177      57.519  68.569  45.952  1.00 20.000          H  
ATOM   2961 1HD  LYS A 177      56.383  70.457  44.840  1.00 20.000          H  
ATOM   2962 2HD  LYS A 177      57.111  71.577  46.001  1.00 20.000          H  
ATOM   2963 1HE  LYS A 177      59.357  70.943  45.228  1.00 20.000          H  
ATOM   2964 2HE  LYS A 177      58.646  69.789  44.085  1.00 20.000          H  
ATOM   2965 1HZ  LYS A 177      59.208  71.861  43.021  1.00 20.000          H  
ATOM   2966 2HZ  LYS A 177      57.574  71.639  42.982  1.00 20.000          H  
ATOM   2967 3HZ  LYS A 177      58.236  72.711  44.046  1.00 20.000          H  
ATOM   2968  N   LEU A 178      53.880  67.936  49.032  1.00 20.000          N  
ATOM   2969  CA  LEU A 178      52.640  68.149  49.754  1.00 20.000          C  
ATOM   2970  C   LEU A 178      52.342  67.010  50.705  1.00 20.000          C  
ATOM   2971  O   LEU A 178      52.962  65.956  50.651  1.00 20.000          O  
ATOM   2972  CB  LEU A 178      51.492  68.320  48.763  1.00 20.000          C  
ATOM   2973  CG  LEU A 178      51.646  69.452  47.725  1.00 20.000          C  
ATOM   2974  CD1 LEU A 178      50.486  69.380  46.765  1.00 20.000          C  
ATOM   2975  CD2 LEU A 178      51.685  70.808  48.416  1.00 20.000          C  
ATOM   2976  H   LEU A 178      53.858  67.332  48.215  1.00 20.000          H  
ATOM   2977  HA  LEU A 178      52.738  69.049  50.355  1.00 20.000          H  
ATOM   2978 1HB  LEU A 178      51.347  67.380  48.230  1.00 20.000          H  
ATOM   2979 2HB  LEU A 178      50.603  68.532  49.327  1.00 20.000          H  
ATOM   2980  HG  LEU A 178      52.563  69.313  47.165  1.00 20.000          H  
ATOM   2981 1HD1 LEU A 178      50.583  70.160  46.011  1.00 20.000          H  
ATOM   2982 2HD1 LEU A 178      50.486  68.408  46.277  1.00 20.000          H  
ATOM   2983 3HD1 LEU A 178      49.554  69.516  47.302  1.00 20.000          H  
ATOM   2984 1HD2 LEU A 178      51.786  71.591  47.665  1.00 20.000          H  
ATOM   2985 2HD2 LEU A 178      50.763  70.960  48.976  1.00 20.000          H  
ATOM   2986 3HD2 LEU A 178      52.534  70.864  49.094  1.00 20.000          H  
ATOM   2987  N   TRP A 179      51.381  67.221  51.598  1.00 20.000          N  
ATOM   2988  CA  TRP A 179      50.986  66.186  52.548  1.00 20.000          C  
ATOM   2989  C   TRP A 179      50.589  64.854  51.902  1.00 20.000          C  
ATOM   2990  O   TRP A 179      51.038  63.792  52.341  1.00 20.000          O  
ATOM   2991  CB  TRP A 179      49.870  66.737  53.441  1.00 20.000          C  
ATOM   2992  CG  TRP A 179      49.164  65.713  54.235  1.00 20.000          C  
ATOM   2993  CD1 TRP A 179      49.577  65.103  55.375  1.00 20.000          C  
ATOM   2994  CD2 TRP A 179      47.837  65.212  53.964  1.00 20.000          C  
ATOM   2995  NE1 TRP A 179      48.616  64.225  55.812  1.00 20.000          N  
ATOM   2996  CE2 TRP A 179      47.544  64.282  54.954  1.00 20.000          C  
ATOM   2997  CE3 TRP A 179      46.884  65.481  52.969  1.00 20.000          C  
ATOM   2998  CZ2 TRP A 179      46.344  63.598  54.978  1.00 20.000          C  
ATOM   2999  CZ3 TRP A 179      45.685  64.803  52.996  1.00 20.000          C  
ATOM   3000  CH2 TRP A 179      45.420  63.881  53.969  1.00 20.000          C  
ATOM   3001  H   TRP A 179      50.915  68.117  51.615  1.00 20.000          H  
ATOM   3002  HA  TRP A 179      51.843  65.990  53.190  1.00 20.000          H  
ATOM   3003 1HB  TRP A 179      50.290  67.464  54.134  1.00 20.000          H  
ATOM   3004 2HB  TRP A 179      49.141  67.260  52.830  1.00 20.000          H  
ATOM   3005  HD1 TRP A 179      50.533  65.275  55.862  1.00 20.000          H  
ATOM   3006  HE1 TRP A 179      48.683  63.639  56.631  1.00 20.000          H  
ATOM   3007  HE3 TRP A 179      47.086  66.205  52.192  1.00 20.000          H  
ATOM   3008  HZ2 TRP A 179      46.111  62.865  55.750  1.00 20.000          H  
ATOM   3009  HZ3 TRP A 179      44.958  65.018  52.228  1.00 20.000          H  
ATOM   3010  HH2 TRP A 179      44.465  63.360  53.960  1.00 20.000          H  
ATOM   3011  N   TYR A 180      49.752  64.895  50.877  1.00 20.000          N  
ATOM   3012  CA  TYR A 180      49.341  63.675  50.199  1.00 20.000          C  
ATOM   3013  C   TYR A 180      48.841  63.991  48.797  1.00 20.000          C  
ATOM   3014  O   TYR A 180      48.671  65.163  48.437  1.00 20.000          O  
ATOM   3015  CB  TYR A 180      48.281  62.962  51.066  1.00 20.000          C  
ATOM   3016  CG  TYR A 180      47.708  61.670  50.566  1.00 20.000          C  
ATOM   3017  CD1 TYR A 180      48.513  60.557  50.361  1.00 20.000          C  
ATOM   3018  CD2 TYR A 180      46.335  61.591  50.354  1.00 20.000          C  
ATOM   3019  CE1 TYR A 180      47.951  59.383  49.912  1.00 20.000          C  
ATOM   3020  CE2 TYR A 180      45.771  60.422  49.910  1.00 20.000          C  
ATOM   3021  CZ  TYR A 180      46.575  59.316  49.683  1.00 20.000          C  
ATOM   3022  OH  TYR A 180      46.018  58.137  49.238  1.00 20.000          O  
ATOM   3023  H   TYR A 180      49.410  65.789  50.570  1.00 20.000          H  
ATOM   3024  HA  TYR A 180      50.210  63.025  50.103  1.00 20.000          H  
ATOM   3025 1HB  TYR A 180      48.676  62.792  52.070  1.00 20.000          H  
ATOM   3026 2HB  TYR A 180      47.460  63.626  51.159  1.00 20.000          H  
ATOM   3027  HD1 TYR A 180      49.589  60.613  50.545  1.00 20.000          H  
ATOM   3028  HD2 TYR A 180      45.712  62.453  50.541  1.00 20.000          H  
ATOM   3029  HE1 TYR A 180      48.579  58.508  49.740  1.00 20.000          H  
ATOM   3030  HE2 TYR A 180      44.692  60.362  49.736  1.00 20.000          H  
ATOM   3031  HH  TYR A 180      45.062  58.237  49.178  1.00 20.000          H  
ATOM   3032  N   THR A 181      48.457  62.958  48.048  1.00 20.000          N  
ATOM   3033  CA  THR A 181      47.934  63.145  46.703  1.00 20.000          C  
ATOM   3034  C   THR A 181      46.655  63.963  46.745  1.00 20.000          C  
ATOM   3035  O   THR A 181      46.408  64.786  45.866  1.00 20.000          O  
ATOM   3036  CB  THR A 181      47.648  61.789  46.044  1.00 20.000          C  
ATOM   3037  OG1 THR A 181      46.681  61.093  46.822  1.00 20.000          O  
ATOM   3038  CG2 THR A 181      48.913  60.974  46.003  1.00 20.000          C  
ATOM   3039  H   THR A 181      48.615  62.014  48.373  1.00 20.000          H  
ATOM   3040  HA  THR A 181      48.674  63.680  46.107  1.00 20.000          H  
ATOM   3041  HB  THR A 181      47.270  61.938  45.036  1.00 20.000          H  
ATOM   3042  HG1 THR A 181      46.359  60.325  46.329  1.00 20.000          H  
ATOM   3043 1HG2 THR A 181      48.703  60.008  45.542  1.00 20.000          H  
ATOM   3044 2HG2 THR A 181      49.663  61.505  45.413  1.00 20.000          H  
ATOM   3045 3HG2 THR A 181      49.290  60.814  47.007  1.00 20.000          H  
ATOM   3046  N   ALA A 182      45.897  63.844  47.823  1.00 20.000          N  
ATOM   3047  CA  ALA A 182      44.693  64.633  47.966  1.00 20.000          C  
ATOM   3048  C   ALA A 182      45.000  66.126  47.940  1.00 20.000          C  
ATOM   3049  O   ALA A 182      44.200  66.903  47.417  1.00 20.000          O  
ATOM   3050  CB  ALA A 182      43.989  64.282  49.255  1.00 20.000          C  
ATOM   3051  H   ALA A 182      46.139  63.138  48.504  1.00 20.000          H  
ATOM   3052  HA  ALA A 182      44.047  64.417  47.130  1.00 20.000          H  
ATOM   3053 1HB  ALA A 182      43.073  64.865  49.341  1.00 20.000          H  
ATOM   3054 2HB  ALA A 182      43.747  63.221  49.260  1.00 20.000          H  
ATOM   3055 3HB  ALA A 182      44.641  64.510  50.079  1.00 20.000          H  
ATOM   3056  N   ALA A 183      46.128  66.542  48.536  1.00 20.000          N  
ATOM   3057  CA  ALA A 183      46.515  67.947  48.569  1.00 20.000          C  
ATOM   3058  C   ALA A 183      46.813  68.425  47.156  1.00 20.000          C  
ATOM   3059  O   ALA A 183      46.493  69.553  46.781  1.00 20.000          O  
ATOM   3060  CB  ALA A 183      47.723  68.135  49.473  1.00 20.000          C  
ATOM   3061  H   ALA A 183      46.782  65.869  48.921  1.00 20.000          H  
ATOM   3062  HA  ALA A 183      45.678  68.527  48.957  1.00 20.000          H  
ATOM   3063 1HB  ALA A 183      47.997  69.187  49.497  1.00 20.000          H  
ATOM   3064 2HB  ALA A 183      47.482  67.798  50.474  1.00 20.000          H  
ATOM   3065 3HB  ALA A 183      48.543  67.553  49.079  1.00 20.000          H  
ATOM   3066  N   HIS A 184      47.428  67.530  46.384  1.00 20.000          N  
ATOM   3067  CA  HIS A 184      47.811  67.759  44.990  1.00 20.000          C  
ATOM   3068  C   HIS A 184      46.576  67.974  44.119  1.00 20.000          C  
ATOM   3069  O   HIS A 184      46.498  68.931  43.343  1.00 20.000          O  
ATOM   3070  CB  HIS A 184      48.603  66.554  44.451  1.00 20.000          C  
ATOM   3071  CG  HIS A 184      49.172  66.695  43.062  1.00 20.000          C  
ATOM   3072  ND1 HIS A 184      50.388  67.327  42.793  1.00 20.000          N  
ATOM   3073  CD2 HIS A 184      48.682  66.295  41.865  1.00 20.000          C  
ATOM   3074  CE1 HIS A 184      50.605  67.304  41.485  1.00 20.000          C  
ATOM   3075  NE2 HIS A 184      49.590  66.684  40.904  1.00 20.000          N  
ATOM   3076  H   HIS A 184      47.678  66.642  46.831  1.00 20.000          H  
ATOM   3077  HA  HIS A 184      48.428  68.651  44.913  1.00 20.000          H  
ATOM   3078 1HB  HIS A 184      49.399  66.325  45.142  1.00 20.000          H  
ATOM   3079 2HB  HIS A 184      47.971  65.697  44.408  1.00 20.000          H  
ATOM   3080  HD2 HIS A 184      47.740  65.767  41.698  1.00 20.000          H  
ATOM   3081  HE1 HIS A 184      51.473  67.723  40.971  1.00 20.000          H  
ATOM   3082  HE2 HIS A 184      49.490  66.522  39.910  1.00 20.000          H  
ATOM   3083  N   HIS A 185      45.616  67.054  44.249  1.00 20.000          N  
ATOM   3084  CA  HIS A 185      44.395  67.063  43.453  1.00 20.000          C  
ATOM   3085  C   HIS A 185      43.376  68.119  43.892  1.00 20.000          C  
ATOM   3086  O   HIS A 185      42.622  68.627  43.061  1.00 20.000          O  
ATOM   3087  CB  HIS A 185      43.753  65.681  43.489  1.00 20.000          C  
ATOM   3088  CG  HIS A 185      44.530  64.630  42.735  1.00 20.000          C  
ATOM   3089  ND1 HIS A 185      44.663  64.642  41.360  1.00 20.000          N  
ATOM   3090  CD2 HIS A 185      45.212  63.544  43.167  1.00 20.000          C  
ATOM   3091  CE1 HIS A 185      45.387  63.605  40.986  1.00 20.000          C  
ATOM   3092  NE2 HIS A 185      45.733  62.926  42.064  1.00 20.000          N  
ATOM   3093  H   HIS A 185      45.781  66.290  44.910  1.00 20.000          H  
ATOM   3094  HA  HIS A 185      44.656  67.278  42.419  1.00 20.000          H  
ATOM   3095 1HB  HIS A 185      43.673  65.366  44.527  1.00 20.000          H  
ATOM   3096 2HB  HIS A 185      42.748  65.735  43.085  1.00 20.000          H  
ATOM   3097  HD1 HIS A 185      44.282  65.321  40.722  1.00 20.000          H  
ATOM   3098  HD2 HIS A 185      45.390  63.129  44.152  1.00 20.000          H  
ATOM   3099  HE1 HIS A 185      45.604  63.434  39.932  1.00 20.000          H  
ATOM   3100  N   THR A 186      43.319  68.410  45.197  1.00 20.000          N  
ATOM   3101  CA  THR A 186      42.451  69.393  45.874  1.00 20.000          C  
ATOM   3102  C   THR A 186      40.957  69.039  45.986  1.00 20.000          C  
ATOM   3103  O   THR A 186      40.240  69.670  46.769  1.00 20.000          O  
ATOM   3104  CB  THR A 186      42.559  70.810  45.248  1.00 20.000          C  
ATOM   3105  OG1 THR A 186      41.779  70.878  44.047  1.00 20.000          O  
ATOM   3106  CG2 THR A 186      44.021  71.208  44.954  1.00 20.000          C  
ATOM   3107  H   THR A 186      43.942  67.904  45.829  1.00 20.000          H  
ATOM   3108  HA  THR A 186      42.828  69.480  46.895  1.00 20.000          H  
ATOM   3109  HB  THR A 186      42.155  71.526  45.958  1.00 20.000          H  
ATOM   3110  HG1 THR A 186      42.001  70.117  43.486  1.00 20.000          H  
ATOM   3111 1HG2 THR A 186      44.042  72.214  44.546  1.00 20.000          H  
ATOM   3112 2HG2 THR A 186      44.592  71.179  45.879  1.00 20.000          H  
ATOM   3113 3HG2 THR A 186      44.477  70.538  44.242  1.00 20.000          H  
ATOM   3114  N   SER A 187      40.474  68.035  45.248  1.00 20.000          N  
ATOM   3115  CA  SER A 187      39.054  67.695  45.329  1.00 20.000          C  
ATOM   3116  C   SER A 187      38.731  66.202  45.313  1.00 20.000          C  
ATOM   3117  O   SER A 187      38.858  65.514  46.327  1.00 20.000          O  
ATOM   3118  CB  SER A 187      38.291  68.361  44.199  1.00 20.000          C  
ATOM   3119  OG  SER A 187      38.690  67.860  42.943  1.00 20.000          O  
ATOM   3120  H   SER A 187      41.090  67.560  44.608  1.00 20.000          H  
ATOM   3121  HA  SER A 187      38.672  68.094  46.269  1.00 20.000          H  
ATOM   3122 1HB  SER A 187      37.219  68.207  44.338  1.00 20.000          H  
ATOM   3123 2HB  SER A 187      38.472  69.436  44.236  1.00 20.000          H  
ATOM   3124  HG  SER A 187      38.216  68.391  42.286  1.00 20.000          H  
ATOM   3125  N   LEU A 188      38.257  65.707  44.172  1.00 20.000          N  
ATOM   3126  CA  LEU A 188      37.781  64.327  44.085  1.00 20.000          C  
ATOM   3127  C   LEU A 188      38.690  63.330  43.373  1.00 20.000          C  
ATOM   3128  O   LEU A 188      38.638  62.135  43.675  1.00 20.000          O  
ATOM   3129  CB  LEU A 188      36.418  64.326  43.389  1.00 20.000          C  
ATOM   3130  CG  LEU A 188      35.290  65.161  44.070  1.00 20.000          C  
ATOM   3131  CD1 LEU A 188      34.054  65.099  43.195  1.00 20.000          C  
ATOM   3132  CD2 LEU A 188      34.986  64.630  45.478  1.00 20.000          C  
ATOM   3133  H   LEU A 188      38.208  66.323  43.368  1.00 20.000          H  
ATOM   3134  HA  LEU A 188      37.662  63.954  45.098  1.00 20.000          H  
ATOM   3135 1HB  LEU A 188      36.552  64.712  42.379  1.00 20.000          H  
ATOM   3136 2HB  LEU A 188      36.072  63.296  43.313  1.00 20.000          H  
ATOM   3137  HG  LEU A 188      35.599  66.200  44.141  1.00 20.000          H  
ATOM   3138 1HD1 LEU A 188      33.259  65.695  43.645  1.00 20.000          H  
ATOM   3139 2HD1 LEU A 188      34.285  65.496  42.207  1.00 20.000          H  
ATOM   3140 3HD1 LEU A 188      33.722  64.066  43.103  1.00 20.000          H  
ATOM   3141 1HD2 LEU A 188      34.190  65.229  45.921  1.00 20.000          H  
ATOM   3142 2HD2 LEU A 188      34.664  63.590  45.417  1.00 20.000          H  
ATOM   3143 3HD2 LEU A 188      35.864  64.700  46.112  1.00 20.000          H  
ATOM   3144  N   ASP A 189      39.549  63.803  42.467  1.00 20.000          N  
ATOM   3145  CA  ASP A 189      40.361  62.928  41.611  1.00 20.000          C  
ATOM   3146  C   ASP A 189      41.253  61.960  42.374  1.00 20.000          C  
ATOM   3147  O   ASP A 189      41.571  60.878  41.882  1.00 20.000          O  
ATOM   3148  CB  ASP A 189      41.250  63.763  40.691  1.00 20.000          C  
ATOM   3149  CG  ASP A 189      40.499  64.487  39.583  1.00 20.000          C  
ATOM   3150  OD1 ASP A 189      39.351  64.194  39.353  1.00 20.000          O  
ATOM   3151  OD2 ASP A 189      41.091  65.345  38.980  1.00 20.000          O  
ATOM   3152  H   ASP A 189      39.580  64.800  42.300  1.00 20.000          H  
ATOM   3153  HA  ASP A 189      39.681  62.342  40.991  1.00 20.000          H  
ATOM   3154 1HB  ASP A 189      41.769  64.503  41.280  1.00 20.000          H  
ATOM   3155 2HB  ASP A 189      42.008  63.120  40.241  1.00 20.000          H  
ATOM   3156  N   GLN A 190      41.636  62.328  43.587  1.00 20.000          N  
ATOM   3157  CA  GLN A 190      42.515  61.518  44.418  1.00 20.000          C  
ATOM   3158  C   GLN A 190      41.870  60.185  44.788  1.00 20.000          C  
ATOM   3159  O   GLN A 190      42.558  59.226  45.138  1.00 20.000          O  
ATOM   3160  CB  GLN A 190      42.891  62.305  45.679  1.00 20.000          C  
ATOM   3161  CG  GLN A 190      41.747  62.586  46.694  1.00 20.000          C  
ATOM   3162  CD  GLN A 190      41.638  61.509  47.772  1.00 20.000          C  
ATOM   3163  OE1 GLN A 190      42.633  60.857  48.093  1.00 20.000          O  
ATOM   3164  NE2 GLN A 190      40.455  61.330  48.344  1.00 20.000          N  
ATOM   3165  H   GLN A 190      41.312  63.215  43.936  1.00 20.000          H  
ATOM   3166  HA  GLN A 190      43.421  61.301  43.853  1.00 20.000          H  
ATOM   3167 1HB  GLN A 190      43.705  61.797  46.196  1.00 20.000          H  
ATOM   3168 2HB  GLN A 190      43.261  63.258  45.374  1.00 20.000          H  
ATOM   3169 1HG  GLN A 190      41.904  63.541  47.177  1.00 20.000          H  
ATOM   3170 2HG  GLN A 190      40.797  62.614  46.159  1.00 20.000          H  
ATOM   3171 1HE2 GLN A 190      40.346  60.640  49.062  1.00 20.000          H  
ATOM   3172 2HE2 GLN A 190      39.673  61.885  48.061  1.00 20.000          H  
ATOM   3173  N   SER A 191      40.538  60.146  44.766  1.00 20.000          N  
ATOM   3174  CA  SER A 191      39.794  58.958  45.135  1.00 20.000          C  
ATOM   3175  C   SER A 191      39.682  57.937  44.005  1.00 20.000          C  
ATOM   3176  O   SER A 191      39.206  56.818  44.232  1.00 20.000          O  
ATOM   3177  CB  SER A 191      38.397  59.340  45.595  1.00 20.000          C  
ATOM   3178  OG  SER A 191      37.618  59.820  44.525  1.00 20.000          O  
ATOM   3179  H   SER A 191      40.015  60.958  44.440  1.00 20.000          H  
ATOM   3180  HA  SER A 191      40.313  58.484  45.968  1.00 20.000          H  
ATOM   3181 1HB  SER A 191      37.917  58.470  46.035  1.00 20.000          H  
ATOM   3182 2HB  SER A 191      38.466  60.104  46.366  1.00 20.000          H  
ATOM   3183  HG  SER A 191      37.911  60.736  44.356  1.00 20.000          H  
ATOM   3184  N   SER A 192      40.078  58.304  42.778  1.00 20.000          N  
ATOM   3185  CA  SER A 192      39.905  57.388  41.660  1.00 20.000          C  
ATOM   3186  C   SER A 192      41.199  56.671  41.261  1.00 20.000          C  
ATOM   3187  O   SER A 192      42.273  57.272  41.285  1.00 20.000          O  
ATOM   3188  CB  SER A 192      39.414  58.122  40.430  1.00 20.000          C  
ATOM   3189  OG  SER A 192      39.284  57.229  39.329  1.00 20.000          O  
ATOM   3190  H   SER A 192      40.508  59.218  42.616  1.00 20.000          H  
ATOM   3191  HA  SER A 192      39.131  56.691  41.942  1.00 20.000          H  
ATOM   3192 1HB  SER A 192      38.452  58.582  40.646  1.00 20.000          H  
ATOM   3193 2HB  SER A 192      40.113  58.922  40.180  1.00 20.000          H  
ATOM   3194  HG  SER A 192      40.198  56.934  39.064  1.00 20.000          H  
ATOM   3195  N   PRO A 193      41.138  55.381  40.896  1.00 20.000          N  
ATOM   3196  CA  PRO A 193      42.210  54.642  40.267  1.00 20.000          C  
ATOM   3197  C   PRO A 193      42.464  55.332  38.926  1.00 20.000          C  
ATOM   3198  O   PRO A 193      41.572  56.044  38.451  1.00 20.000          O  
ATOM   3199  CB  PRO A 193      41.617  53.239  40.080  1.00 20.000          C  
ATOM   3200  CG  PRO A 193      40.513  53.144  41.105  1.00 20.000          C  
ATOM   3201  CD  PRO A 193      39.958  54.550  41.228  1.00 20.000          C  
ATOM   3202  HA  PRO A 193      43.074  54.644  40.937  1.00 20.000          H  
ATOM   3203 1HB  PRO A 193      41.259  53.122  39.042  1.00 20.000          H  
ATOM   3204 2HB  PRO A 193      42.401  52.481  40.232  1.00 20.000          H  
ATOM   3205 1HG  PRO A 193      39.752  52.420  40.770  1.00 20.000          H  
ATOM   3206 2HG  PRO A 193      40.910  52.766  42.058  1.00 20.000          H  
ATOM   3207 1HD  PRO A 193      39.135  54.726  40.511  1.00 20.000          H  
ATOM   3208 2HD  PRO A 193      39.652  54.680  42.282  1.00 20.000          H  
ATOM   3209  N   PRO A 194      43.660  55.232  38.330  1.00 20.000          N  
ATOM   3210  CA  PRO A 194      43.939  55.747  37.005  1.00 20.000          C  
ATOM   3211  C   PRO A 194      42.951  55.088  36.063  1.00 20.000          C  
ATOM   3212  O   PRO A 194      42.693  53.896  36.188  1.00 20.000          O  
ATOM   3213  CB  PRO A 194      45.370  55.251  36.746  1.00 20.000          C  
ATOM   3214  CG  PRO A 194      45.967  55.099  38.136  1.00 20.000          C  
ATOM   3215  CD  PRO A 194      44.811  54.618  39.007  1.00 20.000          C  
ATOM   3216  HA  PRO A 194      43.855  56.840  36.992  1.00 20.000          H  
ATOM   3217 1HB  PRO A 194      45.352  54.307  36.180  1.00 20.000          H  
ATOM   3218 2HB  PRO A 194      45.914  55.981  36.128  1.00 20.000          H  
ATOM   3219 1HG  PRO A 194      46.809  54.387  38.108  1.00 20.000          H  
ATOM   3220 2HG  PRO A 194      46.376  56.060  38.477  1.00 20.000          H  
ATOM   3221 1HD  PRO A 194      44.725  53.522  39.000  1.00 20.000          H  
ATOM   3222 2HD  PRO A 194      44.962  55.030  40.011  1.00 20.000          H  
ATOM   3223  N   LEU A 195      42.476  55.803  35.054  1.00 20.000          N  
ATOM   3224  CA  LEU A 195      41.508  55.201  34.134  1.00 20.000          C  
ATOM   3225  C   LEU A 195      42.079  53.948  33.484  1.00 20.000          C  
ATOM   3226  O   LEU A 195      41.412  52.910  33.404  1.00 20.000          O  
ATOM   3227  CB  LEU A 195      41.141  56.220  33.045  1.00 20.000          C  
ATOM   3228  CG  LEU A 195      40.337  57.474  33.518  1.00 20.000          C  
ATOM   3229  CD1 LEU A 195      40.261  58.487  32.375  1.00 20.000          C  
ATOM   3230  CD2 LEU A 195      38.930  57.073  33.952  1.00 20.000          C  
ATOM   3231  H   LEU A 195      42.737  56.774  34.958  1.00 20.000          H  
ATOM   3232  HA  LEU A 195      40.624  54.908  34.697  1.00 20.000          H  
ATOM   3233 1HB  LEU A 195      42.054  56.565  32.566  1.00 20.000          H  
ATOM   3234 2HB  LEU A 195      40.533  55.706  32.293  1.00 20.000          H  
ATOM   3235  HG  LEU A 195      40.848  57.941  34.357  1.00 20.000          H  
ATOM   3236 1HD1 LEU A 195      39.710  59.370  32.709  1.00 20.000          H  
ATOM   3237 2HD1 LEU A 195      41.270  58.782  32.083  1.00 20.000          H  
ATOM   3238 3HD1 LEU A 195      39.762  58.055  31.532  1.00 20.000          H  
ATOM   3239 1HD2 LEU A 195      38.399  57.962  34.278  1.00 20.000          H  
ATOM   3240 2HD2 LEU A 195      38.397  56.615  33.120  1.00 20.000          H  
ATOM   3241 3HD2 LEU A 195      38.968  56.372  34.779  1.00 20.000          H  
ATOM   3242  N   SER A 196      43.359  54.037  33.119  1.00 20.000          N  
ATOM   3243  CA  SER A 196      44.111  52.995  32.441  1.00 20.000          C  
ATOM   3244  C   SER A 196      44.297  51.745  33.286  1.00 20.000          C  
ATOM   3245  O   SER A 196      44.624  50.677  32.759  1.00 20.000          O  
ATOM   3246  CB  SER A 196      45.463  53.538  32.017  1.00 20.000          C  
ATOM   3247  OG  SER A 196      46.255  53.848  33.133  1.00 20.000          O  
ATOM   3248  H   SER A 196      43.834  54.910  33.293  1.00 20.000          H  
ATOM   3249  HA  SER A 196      43.564  52.715  31.544  1.00 20.000          H  
ATOM   3250 1HB  SER A 196      45.972  52.796  31.401  1.00 20.000          H  
ATOM   3251 2HB  SER A 196      45.321  54.428  31.408  1.00 20.000          H  
ATOM   3252  HG  SER A 196      47.102  54.151  32.781  1.00 20.000          H  
ATOM   3253  N   GLY A 197      44.057  51.846  34.590  1.00 20.000          N  
ATOM   3254  CA  GLY A 197      44.224  50.750  35.522  1.00 20.000          C  
ATOM   3255  C   GLY A 197      43.400  49.520  35.160  1.00 20.000          C  
ATOM   3256  O   GLY A 197      43.809  48.397  35.458  1.00 20.000          O  
ATOM   3257  H   GLY A 197      43.715  52.728  34.972  1.00 20.000          H  
ATOM   3258 1HA  GLY A 197      45.279  50.482  35.575  1.00 20.000          H  
ATOM   3259 2HA  GLY A 197      43.937  51.098  36.515  1.00 20.000          H  
ATOM   3260  N   THR A 198      42.248  49.709  34.502  1.00 20.000          N  
ATOM   3261  CA  THR A 198      41.407  48.578  34.140  1.00 20.000          C  
ATOM   3262  C   THR A 198      41.527  48.219  32.656  1.00 20.000          C  
ATOM   3263  O   THR A 198      40.846  47.299  32.172  1.00 20.000          O  
ATOM   3264  CB  THR A 198      39.938  48.850  34.507  1.00 20.000          C  
ATOM   3265  OG1 THR A 198      39.462  49.987  33.787  1.00 20.000          O  
ATOM   3266  CG2 THR A 198      39.834  49.128  35.988  1.00 20.000          C  
ATOM   3267  H   THR A 198      41.911  50.655  34.272  1.00 20.000          H  
ATOM   3268  HA  THR A 198      41.732  47.712  34.716  1.00 20.000          H  
ATOM   3269  HB  THR A 198      39.340  47.990  34.270  1.00 20.000          H  
ATOM   3270  HG1 THR A 198      38.505  50.059  33.893  1.00 20.000          H  
ATOM   3271 1HG2 THR A 198      38.795  49.317  36.248  1.00 20.000          H  
ATOM   3272 2HG2 THR A 198      40.197  48.263  36.542  1.00 20.000          H  
ATOM   3273 3HG2 THR A 198      40.434  49.999  36.245  1.00 20.000          H  
ATOM   3274  N   SER A 199      42.444  48.880  31.940  1.00 20.000          N  
ATOM   3275  CA  SER A 199      42.572  48.671  30.505  1.00 20.000          C  
ATOM   3276  C   SER A 199      42.925  47.234  30.055  1.00 20.000          C  
ATOM   3277  O   SER A 199      42.506  46.839  28.964  1.00 20.000          O  
ATOM   3278  CB  SER A 199      43.567  49.664  29.919  1.00 20.000          C  
ATOM   3279  OG  SER A 199      44.870  49.441  30.371  1.00 20.000          O  
ATOM   3280  H   SER A 199      43.048  49.570  32.391  1.00 20.000          H  
ATOM   3281  HA  SER A 199      41.605  48.919  30.063  1.00 20.000          H  
ATOM   3282 1HB  SER A 199      43.545  49.595  28.839  1.00 20.000          H  
ATOM   3283 2HB  SER A 199      43.261  50.670  30.181  1.00 20.000          H  
ATOM   3284  HG  SER A 199      44.910  49.826  31.274  1.00 20.000          H  
ATOM   3285  N   PRO A 200      43.590  46.344  30.846  1.00 20.000          N  
ATOM   3286  CA  PRO A 200      43.842  44.970  30.433  1.00 20.000          C  
ATOM   3287  C   PRO A 200      42.540  44.205  30.141  1.00 20.000          C  
ATOM   3288  O   PRO A 200      42.561  43.191  29.444  1.00 20.000          O  
ATOM   3289  CB  PRO A 200      44.612  44.382  31.623  1.00 20.000          C  
ATOM   3290  CG  PRO A 200      45.269  45.587  32.287  1.00 20.000          C  
ATOM   3291  CD  PRO A 200      44.270  46.703  32.138  1.00 20.000          C  
ATOM   3292  HA  PRO A 200      44.480  44.987  29.535  1.00 20.000          H  
ATOM   3293 1HB  PRO A 200      43.914  43.851  32.289  1.00 20.000          H  
ATOM   3294 2HB  PRO A 200      45.343  43.643  31.268  1.00 20.000          H  
ATOM   3295 1HG  PRO A 200      45.490  45.361  33.343  1.00 20.000          H  
ATOM   3296 2HG  PRO A 200      46.229  45.817  31.805  1.00 20.000          H  
ATOM   3297 1HD  PRO A 200      43.600  46.630  32.993  1.00 20.000          H  
ATOM   3298 2HD  PRO A 200      44.795  47.661  32.088  1.00 20.000          H  
ATOM   3299  N   SER A 201      41.411  44.685  30.691  1.00 20.000          N  
ATOM   3300  CA  SER A 201      40.111  44.060  30.485  1.00 20.000          C  
ATOM   3301  C   SER A 201      39.226  44.927  29.590  1.00 20.000          C  
ATOM   3302  O   SER A 201      38.422  44.414  28.807  1.00 20.000          O  
ATOM   3303  CB  SER A 201      39.401  43.841  31.811  1.00 20.000          C  
ATOM   3304  OG  SER A 201      40.078  42.916  32.623  1.00 20.000          O  
ATOM   3305  H   SER A 201      41.429  45.521  31.265  1.00 20.000          H  
ATOM   3306  HA  SER A 201      40.256  43.097  29.997  1.00 20.000          H  
ATOM   3307 1HB  SER A 201      39.331  44.795  32.334  1.00 20.000          H  
ATOM   3308 2HB  SER A 201      38.386  43.498  31.627  1.00 20.000          H  
ATOM   3309  HG  SER A 201      39.536  42.808  33.405  1.00 20.000          H  
ATOM   3310  N   TYR A 202      39.362  46.248  29.729  1.00 20.000          N  
ATOM   3311  CA  TYR A 202      38.521  47.208  29.026  1.00 20.000          C  
ATOM   3312  C   TYR A 202      39.065  47.906  27.767  1.00 20.000          C  
ATOM   3313  O   TYR A 202      38.336  48.689  27.159  1.00 20.000          O  
ATOM   3314  CB  TYR A 202      38.100  48.278  30.018  1.00 20.000          C  
ATOM   3315  CG  TYR A 202      37.088  47.849  31.032  1.00 20.000          C  
ATOM   3316  CD1 TYR A 202      37.470  47.271  32.211  1.00 20.000          C  
ATOM   3317  CD2 TYR A 202      35.757  48.080  30.779  1.00 20.000          C  
ATOM   3318  CE1 TYR A 202      36.529  46.908  33.140  1.00 20.000          C  
ATOM   3319  CE2 TYR A 202      34.804  47.730  31.693  1.00 20.000          C  
ATOM   3320  CZ  TYR A 202      35.186  47.140  32.879  1.00 20.000          C  
ATOM   3321  OH  TYR A 202      34.239  46.785  33.809  1.00 20.000          O  
ATOM   3322  H   TYR A 202      40.041  46.602  30.399  1.00 20.000          H  
ATOM   3323  HA  TYR A 202      37.625  46.674  28.713  1.00 20.000          H  
ATOM   3324 1HB  TYR A 202      38.985  48.614  30.554  1.00 20.000          H  
ATOM   3325 2HB  TYR A 202      37.716  49.104  29.494  1.00 20.000          H  
ATOM   3326  HD1 TYR A 202      38.508  47.093  32.407  1.00 20.000          H  
ATOM   3327  HD2 TYR A 202      35.463  48.542  29.857  1.00 20.000          H  
ATOM   3328  HE1 TYR A 202      36.837  46.444  34.076  1.00 20.000          H  
ATOM   3329  HE2 TYR A 202      33.745  47.920  31.482  1.00 20.000          H  
ATOM   3330  HH  TYR A 202      33.367  47.031  33.482  1.00 20.000          H  
ATOM   3331  N   LYS A 203      40.291  47.655  27.319  1.00 20.000          N  
ATOM   3332  CA  LYS A 203      40.698  48.353  26.105  1.00 20.000          C  
ATOM   3333  C   LYS A 203      40.055  47.720  24.879  1.00 20.000          C  
ATOM   3334  O   LYS A 203      40.229  46.529  24.605  1.00 20.000          O  
ATOM   3335  CB  LYS A 203      42.218  48.357  25.955  1.00 20.000          C  
ATOM   3336  CG  LYS A 203      42.732  49.157  24.750  1.00 20.000          C  
ATOM   3337  CD  LYS A 203      44.253  49.189  24.714  1.00 20.000          C  
ATOM   3338  CE  LYS A 203      44.763  49.980  23.515  1.00 20.000          C  
ATOM   3339  NZ  LYS A 203      46.253  50.025  23.474  1.00 20.000          N  
ATOM   3340  H   LYS A 203      40.952  47.056  27.815  1.00 20.000          H  
ATOM   3341  HA  LYS A 203      40.352  49.383  26.163  1.00 20.000          H  
ATOM   3342 1HB  LYS A 203      42.664  48.766  26.852  1.00 20.000          H  
ATOM   3343 2HB  LYS A 203      42.572  47.330  25.857  1.00 20.000          H  
ATOM   3344 1HG  LYS A 203      42.368  48.697  23.823  1.00 20.000          H  
ATOM   3345 2HG  LYS A 203      42.349  50.174  24.803  1.00 20.000          H  
ATOM   3346 1HD  LYS A 203      44.631  49.641  25.634  1.00 20.000          H  
ATOM   3347 2HD  LYS A 203      44.629  48.168  24.650  1.00 20.000          H  
ATOM   3348 1HE  LYS A 203      44.397  49.516  22.599  1.00 20.000          H  
ATOM   3349 2HE  LYS A 203      44.381  51.000  23.570  1.00 20.000          H  
ATOM   3350 1HZ  LYS A 203      46.554  50.556  22.668  1.00 20.000          H  
ATOM   3351 2HZ  LYS A 203      46.602  50.465  24.315  1.00 20.000          H  
ATOM   3352 3HZ  LYS A 203      46.618  49.085  23.411  1.00 20.000          H  
ATOM   3353  N   TYR A 204      39.306  48.514  24.120  1.00 20.000          N  
ATOM   3354  CA  TYR A 204      38.670  47.968  22.933  1.00 20.000          C  
ATOM   3355  C   TYR A 204      39.697  47.608  21.883  1.00 20.000          C  
ATOM   3356  O   TYR A 204      40.545  48.429  21.525  1.00 20.000          O  
ATOM   3357  CB  TYR A 204      37.651  48.937  22.336  1.00 20.000          C  
ATOM   3358  CG  TYR A 204      37.023  48.414  21.052  1.00 20.000          C  
ATOM   3359  CD1 TYR A 204      36.088  47.394  21.092  1.00 20.000          C  
ATOM   3360  CD2 TYR A 204      37.389  48.965  19.829  1.00 20.000          C  
ATOM   3361  CE1 TYR A 204      35.531  46.926  19.920  1.00 20.000          C  
ATOM   3362  CE2 TYR A 204      36.823  48.498  18.664  1.00 20.000          C  
ATOM   3363  CZ  TYR A 204      35.902  47.482  18.705  1.00 20.000          C  
ATOM   3364  OH  TYR A 204      35.334  47.018  17.538  1.00 20.000          O  
ATOM   3365  H   TYR A 204      39.188  49.482  24.378  1.00 20.000          H  
ATOM   3366  HA  TYR A 204      38.151  47.052  23.214  1.00 20.000          H  
ATOM   3367 1HB  TYR A 204      36.855  49.116  23.053  1.00 20.000          H  
ATOM   3368 2HB  TYR A 204      38.129  49.892  22.124  1.00 20.000          H  
ATOM   3369  HD1 TYR A 204      35.794  46.958  22.045  1.00 20.000          H  
ATOM   3370  HD2 TYR A 204      38.123  49.769  19.793  1.00 20.000          H  
ATOM   3371  HE1 TYR A 204      34.797  46.124  19.953  1.00 20.000          H  
ATOM   3372  HE2 TYR A 204      37.106  48.933  17.711  1.00 20.000          H  
ATOM   3373  HH  TYR A 204      35.593  47.580  16.803  1.00 20.000          H  
ATOM   3374  N   THR A 205      39.596  46.392  21.367  1.00 20.000          N  
ATOM   3375  CA  THR A 205      40.486  45.936  20.322  1.00 20.000          C  
ATOM   3376  C   THR A 205      39.670  45.630  19.076  1.00 20.000          C  
ATOM   3377  O   THR A 205      38.954  44.622  19.028  1.00 20.000          O  
ATOM   3378  CB  THR A 205      41.266  44.687  20.816  1.00 20.000          C  
ATOM   3379  OG1 THR A 205      42.035  45.039  21.975  1.00 20.000          O  
ATOM   3380  CG2 THR A 205      42.201  44.145  19.754  1.00 20.000          C  
ATOM   3381  H   THR A 205      38.887  45.770  21.726  1.00 20.000          H  
ATOM   3382  HA  THR A 205      41.197  46.727  20.086  1.00 20.000          H  
ATOM   3383  HB  THR A 205      40.554  43.910  21.090  1.00 20.000          H  
ATOM   3384  HG1 THR A 205      41.437  45.259  22.709  1.00 20.000          H  
ATOM   3385 1HG2 THR A 205      42.727  43.275  20.143  1.00 20.000          H  
ATOM   3386 2HG2 THR A 205      41.646  43.855  18.887  1.00 20.000          H  
ATOM   3387 3HG2 THR A 205      42.929  44.908  19.484  1.00 20.000          H  
ATOM   3388  N   LEU A 206      39.819  46.457  18.036  1.00 20.000          N  
ATOM   3389  CA  LEU A 206      39.041  46.232  16.825  1.00 20.000          C  
ATOM   3390  C   LEU A 206      39.322  44.852  16.234  1.00 20.000          C  
ATOM   3391  O   LEU A 206      38.360  44.132  16.002  1.00 20.000          O  
ATOM   3392  CB  LEU A 206      39.170  47.387  15.798  1.00 20.000          C  
ATOM   3393  CG  LEU A 206      38.305  47.255  14.496  1.00 20.000          C  
ATOM   3394  CD1 LEU A 206      37.967  48.641  13.983  1.00 20.000          C  
ATOM   3395  CD2 LEU A 206      39.086  46.474  13.382  1.00 20.000          C  
ATOM   3396  H   LEU A 206      40.428  47.261  18.124  1.00 20.000          H  
ATOM   3397  HA  LEU A 206      37.991  46.229  17.111  1.00 20.000          H  
ATOM   3398 1HB  LEU A 206      38.828  48.288  16.293  1.00 20.000          H  
ATOM   3399 2HB  LEU A 206      40.170  47.573  15.509  1.00 20.000          H  
ATOM   3400  HG  LEU A 206      37.375  46.739  14.726  1.00 20.000          H  
ATOM   3401 1HD1 LEU A 206      37.354  48.552  13.083  1.00 20.000          H  
ATOM   3402 2HD1 LEU A 206      37.412  49.187  14.745  1.00 20.000          H  
ATOM   3403 3HD1 LEU A 206      38.884  49.182  13.744  1.00 20.000          H  
ATOM   3404 1HD2 LEU A 206      38.470  46.415  12.484  1.00 20.000          H  
ATOM   3405 2HD2 LEU A 206      40.006  47.002  13.146  1.00 20.000          H  
ATOM   3406 3HD2 LEU A 206      39.331  45.467  13.683  1.00 20.000          H  
ATOM   3407  N   PRO A 207      40.598  44.400  16.084  1.00 20.000          N  
ATOM   3408  CA  PRO A 207      40.992  43.080  15.592  1.00 20.000          C  
ATOM   3409  C   PRO A 207      40.409  41.914  16.402  1.00 20.000          C  
ATOM   3410  O   PRO A 207      40.445  40.769  15.963  1.00 20.000          O  
ATOM   3411  CB  PRO A 207      42.521  43.124  15.719  1.00 20.000          C  
ATOM   3412  CG  PRO A 207      42.882  44.562  15.606  1.00 20.000          C  
ATOM   3413  CD  PRO A 207      41.786  45.308  16.274  1.00 20.000          C  
ATOM   3414  HA  PRO A 207      40.699  42.992  14.535  1.00 20.000          H  
ATOM   3415 1HB  PRO A 207      42.840  42.687  16.675  1.00 20.000          H  
ATOM   3416 2HB  PRO A 207      42.986  42.526  14.935  1.00 20.000          H  
ATOM   3417 1HG  PRO A 207      43.870  44.723  16.084  1.00 20.000          H  
ATOM   3418 2HG  PRO A 207      43.000  44.829  14.547  1.00 20.000          H  
ATOM   3419 1HD  PRO A 207      42.059  45.462  17.303  1.00 20.000          H  
ATOM   3420 2HD  PRO A 207      41.701  46.216  15.735  1.00 20.000          H  
ATOM   3421  N   GLY A 208      39.952  42.174  17.619  1.00 20.000          N  
ATOM   3422  CA  GLY A 208      39.372  41.145  18.446  1.00 20.000          C  
ATOM   3423  C   GLY A 208      37.921  41.043  18.012  1.00 20.000          C  
ATOM   3424  O   GLY A 208      37.412  39.963  17.705  1.00 20.000          O  
ATOM   3425  H   GLY A 208      39.907  43.118  17.985  1.00 20.000          H  
ATOM   3426 1HA  GLY A 208      39.887  40.196  18.302  1.00 20.000          H  
ATOM   3427 2HA  GLY A 208      39.438  41.428  19.496  1.00 20.000          H  
ATOM   3428  N   ALA A 209      37.253  42.198  18.031  1.00 20.000          N  
ATOM   3429  CA  ALA A 209      35.854  42.338  17.647  1.00 20.000          C  
ATOM   3430  C   ALA A 209      35.565  41.935  16.188  1.00 20.000          C  
ATOM   3431  O   ALA A 209      34.490  41.401  15.896  1.00 20.000          O  
ATOM   3432  CB  ALA A 209      35.425  43.779  17.854  1.00 20.000          C  
ATOM   3433  H   ALA A 209      37.768  43.038  18.316  1.00 20.000          H  
ATOM   3434  HA  ALA A 209      35.267  41.689  18.295  1.00 20.000          H  
ATOM   3435 1HB  ALA A 209      34.372  43.888  17.610  1.00 20.000          H  
ATOM   3436 2HB  ALA A 209      35.594  44.056  18.889  1.00 20.000          H  
ATOM   3437 3HB  ALA A 209      36.016  44.424  17.205  1.00 20.000          H  
ATOM   3438  N   GLN A 210      36.499  42.200  15.269  1.00 20.000          N  
ATOM   3439  CA  GLN A 210      36.275  41.900  13.857  1.00 20.000          C  
ATOM   3440  C   GLN A 210      37.555  41.688  13.056  1.00 20.000          C  
ATOM   3441  O   GLN A 210      38.640  42.081  13.471  1.00 20.000          O  
ATOM   3442  CB  GLN A 210      35.490  43.035  13.192  1.00 20.000          C  
ATOM   3443  CG  GLN A 210      36.245  44.346  13.162  1.00 20.000          C  
ATOM   3444  CD  GLN A 210      35.463  45.469  12.545  1.00 20.000          C  
ATOM   3445  OE1 GLN A 210      34.539  46.010  13.166  1.00 20.000          O  
ATOM   3446  NE2 GLN A 210      35.808  45.832  11.312  1.00 20.000          N  
ATOM   3447  H   GLN A 210      37.362  42.667  15.556  1.00 20.000          H  
ATOM   3448  HA  GLN A 210      35.693  40.982  13.798  1.00 20.000          H  
ATOM   3449 1HB  GLN A 210      35.253  42.770  12.163  1.00 20.000          H  
ATOM   3450 2HB  GLN A 210      34.551  43.192  13.721  1.00 20.000          H  
ATOM   3451 1HG  GLN A 210      36.487  44.615  14.185  1.00 20.000          H  
ATOM   3452 2HG  GLN A 210      37.158  44.224  12.588  1.00 20.000          H  
ATOM   3453 1HE2 GLN A 210      35.323  46.565  10.847  1.00 20.000          H  
ATOM   3454 2HE2 GLN A 210      36.582  45.343  10.822  1.00 20.000          H  
ATOM   3455  N   ASP A 211      37.376  41.164  11.845  1.00 20.000          N  
ATOM   3456  CA  ASP A 211      38.417  40.932  10.846  1.00 20.000          C  
ATOM   3457  C   ASP A 211      39.525  39.991  11.344  1.00 20.000          C  
ATOM   3458  O   ASP A 211      39.227  38.891  11.813  1.00 20.000          O  
ATOM   3459  CB  ASP A 211      38.996  42.286  10.427  1.00 20.000          C  
ATOM   3460  CG  ASP A 211      37.914  43.206   9.864  1.00 20.000          C  
ATOM   3461  OD1 ASP A 211      37.003  42.732   9.223  1.00 20.000          O  
ATOM   3462  OD2 ASP A 211      38.000  44.392  10.112  1.00 20.000          O  
ATOM   3463  H   ASP A 211      36.439  40.891  11.588  1.00 20.000          H  
ATOM   3464  HA  ASP A 211      37.953  40.471   9.973  1.00 20.000          H  
ATOM   3465 1HB  ASP A 211      39.486  42.777  11.269  1.00 20.000          H  
ATOM   3466 2HB  ASP A 211      39.738  42.138   9.643  1.00 20.000          H  
ATOM   3467  N   ALA A 212      40.799  40.375  11.195  1.00 20.000          N  
ATOM   3468  CA  ALA A 212      41.890  39.497  11.604  1.00 20.000          C  
ATOM   3469  C   ALA A 212      42.531  39.973  12.892  1.00 20.000          C  
ATOM   3470  O   ALA A 212      42.941  41.127  12.994  1.00 20.000          O  
ATOM   3471  CB  ALA A 212      42.936  39.417  10.505  1.00 20.000          C  
ATOM   3472  H   ALA A 212      41.013  41.284  10.821  1.00 20.000          H  
ATOM   3473  HA  ALA A 212      41.483  38.502  11.780  1.00 20.000          H  
ATOM   3474 1HB  ALA A 212      43.733  38.745  10.805  1.00 20.000          H  
ATOM   3475 2HB  ALA A 212      42.476  39.044   9.592  1.00 20.000          H  
ATOM   3476 3HB  ALA A 212      43.350  40.406  10.325  1.00 20.000          H  
ATOM   3477  N   LYS A 213      42.690  39.039  13.823  1.00 20.000          N  
ATOM   3478  CA  LYS A 213      43.285  39.263  15.139  1.00 20.000          C  
ATOM   3479  C   LYS A 213      44.736  39.710  15.088  1.00 20.000          C  
ATOM   3480  O   LYS A 213      45.470  39.355  14.165  1.00 20.000          O  
ATOM   3481  CB  LYS A 213      43.217  37.987  15.974  1.00 20.000          C  
ATOM   3482  CG  LYS A 213      41.827  37.542  16.377  1.00 20.000          C  
ATOM   3483  CD  LYS A 213      41.909  36.273  17.225  1.00 20.000          C  
ATOM   3484  CE  LYS A 213      40.537  35.804  17.685  1.00 20.000          C  
ATOM   3485  NZ  LYS A 213      40.630  34.560  18.502  1.00 20.000          N  
ATOM   3486  H   LYS A 213      42.311  38.127  13.613  1.00 20.000          H  
ATOM   3487  HA  LYS A 213      42.719  40.046  15.639  1.00 20.000          H  
ATOM   3488 1HB  LYS A 213      43.681  37.169  15.423  1.00 20.000          H  
ATOM   3489 2HB  LYS A 213      43.792  38.125  16.888  1.00 20.000          H  
ATOM   3490 1HG  LYS A 213      41.345  38.338  16.953  1.00 20.000          H  
ATOM   3491 2HG  LYS A 213      41.226  37.353  15.490  1.00 20.000          H  
ATOM   3492 1HD  LYS A 213      42.373  35.478  16.639  1.00 20.000          H  
ATOM   3493 2HD  LYS A 213      42.533  36.461  18.102  1.00 20.000          H  
ATOM   3494 1HE  LYS A 213      40.073  36.590  18.283  1.00 20.000          H  
ATOM   3495 2HE  LYS A 213      39.912  35.611  16.813  1.00 20.000          H  
ATOM   3496 1HZ  LYS A 213      39.705  34.275  18.793  1.00 20.000          H  
ATOM   3497 2HZ  LYS A 213      41.051  33.824  17.951  1.00 20.000          H  
ATOM   3498 3HZ  LYS A 213      41.202  34.735  19.318  1.00 20.000          H  
ATOM   3499  N   ASP A 214      45.193  40.366  16.176  1.00 20.000          N  
ATOM   3500  CA  ASP A 214      46.583  40.831  16.313  1.00 20.000          C  
ATOM   3501  C   ASP A 214      47.574  39.698  16.139  1.00 20.000          C  
ATOM   3502  O   ASP A 214      48.682  39.904  15.639  1.00 20.000          O  
ATOM   3503  CB  ASP A 214      46.844  41.443  17.692  1.00 20.000          C  
ATOM   3504  CG  ASP A 214      46.215  42.797  17.931  1.00 20.000          C  
ATOM   3505  OD1 ASP A 214      45.777  43.414  16.998  1.00 20.000          O  
ATOM   3506  OD2 ASP A 214      46.185  43.202  19.064  1.00 20.000          O  
ATOM   3507  H   ASP A 214      44.536  40.605  16.910  1.00 20.000          H  
ATOM   3508  HA  ASP A 214      46.775  41.582  15.544  1.00 20.000          H  
ATOM   3509 1HB  ASP A 214      46.497  40.756  18.464  1.00 20.000          H  
ATOM   3510 2HB  ASP A 214      47.919  41.549  17.826  1.00 20.000          H  
ATOM   3511  N   ASP A 215      47.165  38.488  16.508  1.00 20.000          N  
ATOM   3512  CA  ASP A 215      48.010  37.322  16.403  1.00 20.000          C  
ATOM   3513  C   ASP A 215      48.542  37.126  14.992  1.00 20.000          C  
ATOM   3514  O   ASP A 215      49.664  36.650  14.826  1.00 20.000          O  
ATOM   3515  CB  ASP A 215      47.226  36.059  16.766  1.00 20.000          C  
ATOM   3516  CG  ASP A 215      46.866  35.922  18.246  1.00 20.000          C  
ATOM   3517  OD1 ASP A 215      47.379  36.651  19.059  1.00 20.000          O  
ATOM   3518  OD2 ASP A 215      46.065  35.068  18.540  1.00 20.000          O  
ATOM   3519  H   ASP A 215      46.260  38.380  16.947  1.00 20.000          H  
ATOM   3520  HA  ASP A 215      48.850  37.432  17.085  1.00 20.000          H  
ATOM   3521 1HB  ASP A 215      46.302  36.042  16.182  1.00 20.000          H  
ATOM   3522 2HB  ASP A 215      47.802  35.188  16.470  1.00 20.000          H  
ATOM   3523  N   PHE A 216      47.778  37.502  13.962  1.00 20.000          N  
ATOM   3524  CA  PHE A 216      48.242  37.254  12.615  1.00 20.000          C  
ATOM   3525  C   PHE A 216      49.519  38.053  12.289  1.00 20.000          C  
ATOM   3526  O   PHE A 216      50.538  37.416  11.993  1.00 20.000          O  
ATOM   3527  CB  PHE A 216      47.104  37.494  11.607  1.00 20.000          C  
ATOM   3528  CG  PHE A 216      46.083  36.409  11.599  1.00 20.000          C  
ATOM   3529  CD1 PHE A 216      44.892  36.577  12.284  1.00 20.000          C  
ATOM   3530  CD2 PHE A 216      46.292  35.228  10.907  1.00 20.000          C  
ATOM   3531  CE1 PHE A 216      43.928  35.597  12.284  1.00 20.000          C  
ATOM   3532  CE2 PHE A 216      45.329  34.241  10.905  1.00 20.000          C  
ATOM   3533  CZ  PHE A 216      44.146  34.427  11.594  1.00 20.000          C  
ATOM   3534  H   PHE A 216      46.868  37.948  14.101  1.00 20.000          H  
ATOM   3535  HA  PHE A 216      48.499  36.196  12.545  1.00 20.000          H  
ATOM   3536 1HB  PHE A 216      46.560  38.391  11.856  1.00 20.000          H  
ATOM   3537 2HB  PHE A 216      47.503  37.608  10.604  1.00 20.000          H  
ATOM   3538  HD1 PHE A 216      44.723  37.499  12.824  1.00 20.000          H  
ATOM   3539  HD2 PHE A 216      47.225  35.080  10.360  1.00 20.000          H  
ATOM   3540  HE1 PHE A 216      42.995  35.742  12.828  1.00 20.000          H  
ATOM   3541  HE2 PHE A 216      45.498  33.313  10.359  1.00 20.000          H  
ATOM   3542  HZ  PHE A 216      43.387  33.644  11.588  1.00 20.000          H  
ATOM   3543  N   PRO A 217      49.543  39.415  12.296  1.00 20.000          N  
ATOM   3544  CA  PRO A 217      50.761  40.169  12.090  1.00 20.000          C  
ATOM   3545  C   PRO A 217      51.812  39.941  13.180  1.00 20.000          C  
ATOM   3546  O   PRO A 217      53.008  40.093  12.902  1.00 20.000          O  
ATOM   3547  CB  PRO A 217      50.265  41.625  12.066  1.00 20.000          C  
ATOM   3548  CG  PRO A 217      48.934  41.603  12.778  1.00 20.000          C  
ATOM   3549  CD  PRO A 217      48.335  40.255  12.439  1.00 20.000          C  
ATOM   3550  HA  PRO A 217      51.170  39.903  11.108  1.00 20.000          H  
ATOM   3551 1HB  PRO A 217      50.997  42.274  12.571  1.00 20.000          H  
ATOM   3552 2HB  PRO A 217      50.187  41.977  11.030  1.00 20.000          H  
ATOM   3553 1HG  PRO A 217      49.077  41.734  13.864  1.00 20.000          H  
ATOM   3554 2HG  PRO A 217      48.304  42.442  12.443  1.00 20.000          H  
ATOM   3555 1HD  PRO A 217      47.703  39.953  13.254  1.00 20.000          H  
ATOM   3556 2HD  PRO A 217      47.790  40.322  11.490  1.00 20.000          H  
ATOM   3557  N   LEU A 218      51.408  39.556  14.411  1.00 20.000          N  
ATOM   3558  CA  LEU A 218      52.418  39.293  15.429  1.00 20.000          C  
ATOM   3559  C   LEU A 218      53.250  38.079  15.063  1.00 20.000          C  
ATOM   3560  O   LEU A 218      54.472  38.097  15.218  1.00 20.000          O  
ATOM   3561  CB  LEU A 218      51.782  39.105  16.812  1.00 20.000          C  
ATOM   3562  CG  LEU A 218      51.173  40.379  17.501  1.00 20.000          C  
ATOM   3563  CD1 LEU A 218      50.358  39.939  18.715  1.00 20.000          C  
ATOM   3564  CD2 LEU A 218      52.285  41.329  17.944  1.00 20.000          C  
ATOM   3565  H   LEU A 218      50.418  39.485  14.681  1.00 20.000          H  
ATOM   3566  HA  LEU A 218      53.090  40.145  15.463  1.00 20.000          H  
ATOM   3567 1HB  LEU A 218      50.987  38.378  16.713  1.00 20.000          H  
ATOM   3568 2HB  LEU A 218      52.535  38.692  17.480  1.00 20.000          H  
ATOM   3569  HG  LEU A 218      50.525  40.898  16.807  1.00 20.000          H  
ATOM   3570 1HD1 LEU A 218      49.924  40.812  19.200  1.00 20.000          H  
ATOM   3571 2HD1 LEU A 218      49.559  39.275  18.401  1.00 20.000          H  
ATOM   3572 3HD1 LEU A 218      50.999  39.418  19.421  1.00 20.000          H  
ATOM   3573 1HD2 LEU A 218      51.839  42.199  18.426  1.00 20.000          H  
ATOM   3574 2HD2 LEU A 218      52.940  40.820  18.650  1.00 20.000          H  
ATOM   3575 3HD2 LEU A 218      52.866  41.660  17.091  1.00 20.000          H  
ATOM   3576  N   ARG A 219      52.587  37.020  14.576  1.00 20.000          N  
ATOM   3577  CA  ARG A 219      53.265  35.792  14.180  1.00 20.000          C  
ATOM   3578  C   ARG A 219      54.108  36.019  12.933  1.00 20.000          C  
ATOM   3579  O   ARG A 219      55.235  35.515  12.826  1.00 20.000          O  
ATOM   3580  CB  ARG A 219      52.243  34.702  13.915  1.00 20.000          C  
ATOM   3581  CG  ARG A 219      51.536  34.186  15.157  1.00 20.000          C  
ATOM   3582  CD  ARG A 219      50.432  33.260  14.816  1.00 20.000          C  
ATOM   3583  NE  ARG A 219      49.676  32.881  16.000  1.00 20.000          N  
ATOM   3584  CZ  ARG A 219      48.689  31.963  16.038  1.00 20.000          C  
ATOM   3585  NH1 ARG A 219      48.351  31.292  14.952  1.00 20.000          N  
ATOM   3586  NH2 ARG A 219      48.060  31.733  17.178  1.00 20.000          N  
ATOM   3587  H   ARG A 219      51.562  37.055  14.519  1.00 20.000          H  
ATOM   3588  HA  ARG A 219      53.914  35.477  14.994  1.00 20.000          H  
ATOM   3589 1HB  ARG A 219      51.476  35.092  13.242  1.00 20.000          H  
ATOM   3590 2HB  ARG A 219      52.721  33.862  13.417  1.00 20.000          H  
ATOM   3591 1HG  ARG A 219      52.254  33.630  15.755  1.00 20.000          H  
ATOM   3592 2HG  ARG A 219      51.152  35.004  15.750  1.00 20.000          H  
ATOM   3593 1HD  ARG A 219      49.754  33.765  14.123  1.00 20.000          H  
ATOM   3594 2HD  ARG A 219      50.835  32.364  14.352  1.00 20.000          H  
ATOM   3595  HE  ARG A 219      49.893  33.368  16.864  1.00 20.000          H  
ATOM   3596 1HH1 ARG A 219      48.826  31.459  14.079  1.00 20.000          H  
ATOM   3597 2HH1 ARG A 219      47.615  30.594  14.994  1.00 20.000          H  
ATOM   3598 1HH2 ARG A 219      48.311  32.247  18.016  1.00 20.000          H  
ATOM   3599 2HH2 ARG A 219      47.327  31.038  17.221  1.00 20.000          H  
ATOM   3600  N   LYS A 220      53.556  36.775  11.972  1.00 20.000          N  
ATOM   3601  CA  LYS A 220      54.283  37.044  10.742  1.00 20.000          C  
ATOM   3602  C   LYS A 220      55.548  37.824  11.041  1.00 20.000          C  
ATOM   3603  O   LYS A 220      56.601  37.564  10.457  1.00 20.000          O  
ATOM   3604  CB  LYS A 220      53.414  37.816   9.753  1.00 20.000          C  
ATOM   3605  CG  LYS A 220      52.279  37.010   9.135  1.00 20.000          C  
ATOM   3606  CD  LYS A 220      51.434  37.871   8.201  1.00 20.000          C  
ATOM   3607  CE  LYS A 220      50.287  37.075   7.589  1.00 20.000          C  
ATOM   3608  NZ  LYS A 220      49.449  37.913   6.680  1.00 20.000          N  
ATOM   3609  H   LYS A 220      52.602  37.136  12.090  1.00 20.000          H  
ATOM   3610  HA  LYS A 220      54.570  36.095  10.293  1.00 20.000          H  
ATOM   3611 1HB  LYS A 220      52.981  38.671  10.259  1.00 20.000          H  
ATOM   3612 2HB  LYS A 220      54.039  38.198   8.948  1.00 20.000          H  
ATOM   3613 1HG  LYS A 220      52.702  36.180   8.570  1.00 20.000          H  
ATOM   3614 2HG  LYS A 220      51.652  36.601   9.920  1.00 20.000          H  
ATOM   3615 1HD  LYS A 220      51.017  38.708   8.764  1.00 20.000          H  
ATOM   3616 2HD  LYS A 220      52.059  38.267   7.401  1.00 20.000          H  
ATOM   3617 1HE  LYS A 220      50.695  36.239   7.024  1.00 20.000          H  
ATOM   3618 2HE  LYS A 220      49.658  36.686   8.393  1.00 20.000          H  
ATOM   3619 1HZ  LYS A 220      48.701  37.351   6.296  1.00 20.000          H  
ATOM   3620 2HZ  LYS A 220      49.056  38.685   7.198  1.00 20.000          H  
ATOM   3621 3HZ  LYS A 220      50.020  38.270   5.927  1.00 20.000          H  
ATOM   3622  N   THR A 221      55.448  38.787  11.959  1.00 20.000          N  
ATOM   3623  CA  THR A 221      56.582  39.603  12.330  1.00 20.000          C  
ATOM   3624  C   THR A 221      57.595  38.794  13.120  1.00 20.000          C  
ATOM   3625  O   THR A 221      58.774  38.758  12.757  1.00 20.000          O  
ATOM   3626  CB  THR A 221      56.139  40.810  13.188  1.00 20.000          C  
ATOM   3627  OG1 THR A 221      55.219  41.620  12.444  1.00 20.000          O  
ATOM   3628  CG2 THR A 221      57.361  41.658  13.562  1.00 20.000          C  
ATOM   3629  H   THR A 221      54.546  39.000  12.382  1.00 20.000          H  
ATOM   3630  HA  THR A 221      57.059  39.967  11.424  1.00 20.000          H  
ATOM   3631  HB  THR A 221      55.644  40.455  14.094  1.00 20.000          H  
ATOM   3632  HG1 THR A 221      54.354  41.151  12.394  1.00 20.000          H  
ATOM   3633 1HG2 THR A 221      57.035  42.507  14.159  1.00 20.000          H  
ATOM   3634 2HG2 THR A 221      58.071  41.068  14.139  1.00 20.000          H  
ATOM   3635 3HG2 THR A 221      57.842  42.016  12.653  1.00 20.000          H  
ATOM   3636  N   ALA A 222      57.119  38.089  14.167  1.00 20.000          N  
ATOM   3637  CA  ALA A 222      57.952  37.347  15.110  1.00 20.000          C  
ATOM   3638  C   ALA A 222      58.808  36.317  14.432  1.00 20.000          C  
ATOM   3639  O   ALA A 222      59.928  36.063  14.871  1.00 20.000          O  
ATOM   3640  CB  ALA A 222      57.092  36.664  16.148  1.00 20.000          C  
ATOM   3641  H   ALA A 222      56.120  38.130  14.376  1.00 20.000          H  
ATOM   3642  HA  ALA A 222      58.605  38.057  15.612  1.00 20.000          H  
ATOM   3643 1HB  ALA A 222      57.731  36.143  16.859  1.00 20.000          H  
ATOM   3644 2HB  ALA A 222      56.492  37.407  16.670  1.00 20.000          H  
ATOM   3645 3HB  ALA A 222      56.433  35.949  15.654  1.00 20.000          H  
ATOM   3646  N   SER A 223      58.330  35.721  13.354  1.00 20.000          N  
ATOM   3647  CA  SER A 223      59.134  34.737  12.659  1.00 20.000          C  
ATOM   3648  C   SER A 223      60.589  35.198  12.476  1.00 20.000          C  
ATOM   3649  O   SER A 223      61.517  34.401  12.671  1.00 20.000          O  
ATOM   3650  CB  SER A 223      58.523  34.448  11.310  1.00 20.000          C  
ATOM   3651  OG  SER A 223      59.281  33.500  10.605  1.00 20.000          O  
ATOM   3652  H   SER A 223      57.367  35.899  13.044  1.00 20.000          H  
ATOM   3653  HA  SER A 223      59.133  33.821  13.251  1.00 20.000          H  
ATOM   3654 1HB  SER A 223      57.503  34.086  11.444  1.00 20.000          H  
ATOM   3655 2HB  SER A 223      58.464  35.375  10.737  1.00 20.000          H  
ATOM   3656  HG  SER A 223      58.826  33.376   9.769  1.00 20.000          H  
ATOM   3657  N   GLU A 224      60.812  36.460  12.072  1.00 20.000          N  
ATOM   3658  CA  GLU A 224      62.177  36.895  11.819  1.00 20.000          C  
ATOM   3659  C   GLU A 224      63.039  37.012  13.096  1.00 20.000          C  
ATOM   3660  O   GLU A 224      64.137  36.445  13.098  1.00 20.000          O  
ATOM   3661  CB  GLU A 224      62.180  38.141  10.932  1.00 20.000          C  
ATOM   3662  CG  GLU A 224      63.536  38.714  10.680  1.00 20.000          C  
ATOM   3663  CD  GLU A 224      63.502  39.880   9.755  1.00 20.000          C  
ATOM   3664  OE1 GLU A 224      62.465  40.167   9.219  1.00 20.000          O  
ATOM   3665  OE2 GLU A 224      64.525  40.510   9.605  1.00 20.000          O  
ATOM   3666  H   GLU A 224      60.038  37.126  11.970  1.00 20.000          H  
ATOM   3667  HA  GLU A 224      62.646  36.121  11.211  1.00 20.000          H  
ATOM   3668 1HB  GLU A 224      61.823  37.835   9.951  1.00 20.000          H  
ATOM   3669 2HB  GLU A 224      61.483  38.892  11.261  1.00 20.000          H  
ATOM   3670 1HG  GLU A 224      63.965  39.034  11.628  1.00 20.000          H  
ATOM   3671 2HG  GLU A 224      64.172  37.934  10.266  1.00 20.000          H  
ATOM   3672  N   PRO A 225      62.663  37.781  14.158  1.00 20.000          N  
ATOM   3673  CA  PRO A 225      63.338  37.802  15.450  1.00 20.000          C  
ATOM   3674  C   PRO A 225      63.529  36.405  16.017  1.00 20.000          C  
ATOM   3675  O   PRO A 225      64.565  36.098  16.602  1.00 20.000          O  
ATOM   3676  CB  PRO A 225      62.369  38.611  16.311  1.00 20.000          C  
ATOM   3677  CG  PRO A 225      61.732  39.557  15.344  1.00 20.000          C  
ATOM   3678  CD  PRO A 225      61.574  38.767  14.069  1.00 20.000          C  
ATOM   3679  HA  PRO A 225      64.303  38.319  15.352  1.00 20.000          H  
ATOM   3680 1HB  PRO A 225      61.632  37.938  16.784  1.00 20.000          H  
ATOM   3681 2HB  PRO A 225      62.912  39.117  17.124  1.00 20.000          H  
ATOM   3682 1HG  PRO A 225      60.767  39.910  15.736  1.00 20.000          H  
ATOM   3683 2HG  PRO A 225      62.368  40.449  15.224  1.00 20.000          H  
ATOM   3684 1HD  PRO A 225      60.636  38.294  14.052  1.00 20.000          H  
ATOM   3685 2HD  PRO A 225      61.712  39.465  13.263  1.00 20.000          H  
ATOM   3686  N   ASN A 226      62.560  35.516  15.798  1.00 20.000          N  
ATOM   3687  CA  ASN A 226      62.692  34.173  16.320  1.00 20.000          C  
ATOM   3688  C   ASN A 226      63.895  33.503  15.693  1.00 20.000          C  
ATOM   3689  O   ASN A 226      64.770  32.994  16.398  1.00 20.000          O  
ATOM   3690  CB  ASN A 226      61.431  33.361  16.094  1.00 20.000          C  
ATOM   3691  CG  ASN A 226      60.284  33.764  16.995  1.00 20.000          C  
ATOM   3692  OD1 ASN A 226      60.460  34.431  18.022  1.00 20.000          O  
ATOM   3693  ND2 ASN A 226      59.097  33.351  16.628  1.00 20.000          N  
ATOM   3694  H   ASN A 226      61.690  35.774  15.325  1.00 20.000          H  
ATOM   3695  HA  ASN A 226      62.875  34.232  17.393  1.00 20.000          H  
ATOM   3696 1HB  ASN A 226      61.114  33.482  15.062  1.00 20.000          H  
ATOM   3697 2HB  ASN A 226      61.648  32.309  16.242  1.00 20.000          H  
ATOM   3698 1HD2 ASN A 226      58.298  33.576  17.186  1.00 20.000          H  
ATOM   3699 2HD2 ASN A 226      58.989  32.809  15.797  1.00 20.000          H  
ATOM   3700  N   LEU A 227      63.956  33.500  14.364  1.00 20.000          N  
ATOM   3701  CA  LEU A 227      65.071  32.865  13.688  1.00 20.000          C  
ATOM   3702  C   LEU A 227      66.422  33.517  14.004  1.00 20.000          C  
ATOM   3703  O   LEU A 227      67.400  32.795  14.231  1.00 20.000          O  
ATOM   3704  CB  LEU A 227      64.827  32.905  12.172  1.00 20.000          C  
ATOM   3705  CG  LEU A 227      63.680  31.998  11.621  1.00 20.000          C  
ATOM   3706  CD1 LEU A 227      63.421  32.360  10.164  1.00 20.000          C  
ATOM   3707  CD2 LEU A 227      64.070  30.513  11.733  1.00 20.000          C  
ATOM   3708  H   LEU A 227      63.192  33.928  13.827  1.00 20.000          H  
ATOM   3709  HA  LEU A 227      65.121  31.837  14.026  1.00 20.000          H  
ATOM   3710 1HB  LEU A 227      64.575  33.936  11.906  1.00 20.000          H  
ATOM   3711 2HB  LEU A 227      65.749  32.636  11.664  1.00 20.000          H  
ATOM   3712  HG  LEU A 227      62.766  32.180  12.188  1.00 20.000          H  
ATOM   3713 1HD1 LEU A 227      62.612  31.743   9.774  1.00 20.000          H  
ATOM   3714 2HD1 LEU A 227      63.133  33.413  10.103  1.00 20.000          H  
ATOM   3715 3HD1 LEU A 227      64.321  32.194   9.576  1.00 20.000          H  
ATOM   3716 1HD2 LEU A 227      63.258  29.903  11.335  1.00 20.000          H  
ATOM   3717 2HD2 LEU A 227      64.977  30.328  11.157  1.00 20.000          H  
ATOM   3718 3HD2 LEU A 227      64.239  30.238  12.766  1.00 20.000          H  
ATOM   3719  N   LYS A 228      66.487  34.862  14.064  1.00 20.000          N  
ATOM   3720  CA  LYS A 228      67.757  35.553  14.342  1.00 20.000          C  
ATOM   3721  C   LYS A 228      68.302  35.299  15.747  1.00 20.000          C  
ATOM   3722  O   LYS A 228      69.517  35.103  15.953  1.00 20.000          O  
ATOM   3723  CB  LYS A 228      67.609  37.065  14.136  1.00 20.000          C  
ATOM   3724  CG  LYS A 228      67.473  37.518  12.682  1.00 20.000          C  
ATOM   3725  CD  LYS A 228      67.288  39.036  12.587  1.00 20.000          C  
ATOM   3726  CE  LYS A 228      67.178  39.496  11.133  1.00 20.000          C  
ATOM   3727  NZ  LYS A 228      66.893  40.970  11.004  1.00 20.000          N  
ATOM   3728  H   LYS A 228      65.642  35.414  13.868  1.00 20.000          H  
ATOM   3729  HA  LYS A 228      68.494  35.178  13.640  1.00 20.000          H  
ATOM   3730 1HB  LYS A 228      66.720  37.405  14.673  1.00 20.000          H  
ATOM   3731 2HB  LYS A 228      68.469  37.571  14.572  1.00 20.000          H  
ATOM   3732 1HG  LYS A 228      68.363  37.242  12.129  1.00 20.000          H  
ATOM   3733 2HG  LYS A 228      66.613  37.022  12.228  1.00 20.000          H  
ATOM   3734 1HD  LYS A 228      66.372  39.321  13.111  1.00 20.000          H  
ATOM   3735 2HD  LYS A 228      68.131  39.548  13.053  1.00 20.000          H  
ATOM   3736 1HE  LYS A 228      68.111  39.275  10.616  1.00 20.000          H  
ATOM   3737 2HE  LYS A 228      66.381  38.942  10.660  1.00 20.000          H  
ATOM   3738 1HZ  LYS A 228      66.823  41.213  10.021  1.00 20.000          H  
ATOM   3739 2HZ  LYS A 228      66.028  41.207  11.468  1.00 20.000          H  
ATOM   3740 3HZ  LYS A 228      67.643  41.535  11.414  1.00 20.000          H  
ATOM   3741  N   VAL A 229      67.409  35.274  16.727  1.00 20.000          N  
ATOM   3742  CA  VAL A 229      67.828  35.043  18.090  1.00 20.000          C  
ATOM   3743  C   VAL A 229      68.177  33.562  18.290  1.00 20.000          C  
ATOM   3744  O   VAL A 229      69.261  33.238  18.773  1.00 20.000          O  
ATOM   3745  CB  VAL A 229      66.721  35.506  19.051  1.00 20.000          C  
ATOM   3746  CG1 VAL A 229      67.072  35.150  20.513  1.00 20.000          C  
ATOM   3747  CG2 VAL A 229      66.527  37.029  18.883  1.00 20.000          C  
ATOM   3748  H   VAL A 229      66.418  35.464  16.532  1.00 20.000          H  
ATOM   3749  HA  VAL A 229      68.717  35.641  18.285  1.00 20.000          H  
ATOM   3750  HB  VAL A 229      65.790  34.994  18.788  1.00 20.000          H  
ATOM   3751 1HG1 VAL A 229      66.267  35.486  21.167  1.00 20.000          H  
ATOM   3752 2HG1 VAL A 229      67.193  34.076  20.621  1.00 20.000          H  
ATOM   3753 3HG1 VAL A 229      67.998  35.650  20.797  1.00 20.000          H  
ATOM   3754 1HG2 VAL A 229      65.731  37.368  19.518  1.00 20.000          H  
ATOM   3755 2HG2 VAL A 229      67.424  37.532  19.146  1.00 20.000          H  
ATOM   3756 3HG2 VAL A 229      66.277  37.268  17.857  1.00 20.000          H  
ATOM   3757  N   ARG A 230      67.295  32.651  17.867  1.00 20.000          N  
ATOM   3758  CA  ARG A 230      67.505  31.209  18.024  1.00 20.000          C  
ATOM   3759  C   ARG A 230      68.755  30.695  17.306  1.00 20.000          C  
ATOM   3760  O   ARG A 230      69.460  29.816  17.813  1.00 20.000          O  
ATOM   3761  CB  ARG A 230      66.296  30.454  17.497  1.00 20.000          C  
ATOM   3762  CG  ARG A 230      65.035  30.595  18.347  1.00 20.000          C  
ATOM   3763  CD  ARG A 230      63.862  29.965  17.697  1.00 20.000          C  
ATOM   3764  NE  ARG A 230      62.648  30.165  18.478  1.00 20.000          N  
ATOM   3765  CZ  ARG A 230      61.398  29.863  18.066  1.00 20.000          C  
ATOM   3766  NH1 ARG A 230      61.195  29.337  16.872  1.00 20.000          N  
ATOM   3767  NH2 ARG A 230      60.373  30.101  18.868  1.00 20.000          N  
ATOM   3768  H   ARG A 230      66.415  32.962  17.454  1.00 20.000          H  
ATOM   3769  HA  ARG A 230      67.607  30.998  19.087  1.00 20.000          H  
ATOM   3770 1HB  ARG A 230      66.066  30.801  16.489  1.00 20.000          H  
ATOM   3771 2HB  ARG A 230      66.534  29.395  17.428  1.00 20.000          H  
ATOM   3772 1HG  ARG A 230      65.192  30.104  19.305  1.00 20.000          H  
ATOM   3773 2HG  ARG A 230      64.814  31.647  18.517  1.00 20.000          H  
ATOM   3774 1HD  ARG A 230      63.721  30.419  16.714  1.00 20.000          H  
ATOM   3775 2HD  ARG A 230      64.034  28.895  17.590  1.00 20.000          H  
ATOM   3776  HE  ARG A 230      62.751  30.565  19.402  1.00 20.000          H  
ATOM   3777 1HH1 ARG A 230      61.975  29.152  16.258  1.00 20.000          H  
ATOM   3778 2HH1 ARG A 230      60.257  29.110  16.570  1.00 20.000          H  
ATOM   3779 1HH2 ARG A 230      60.528  30.505  19.782  1.00 20.000          H  
ATOM   3780 2HH2 ARG A 230      59.433  29.881  18.571  1.00 20.000          H  
ATOM   3781  N   SER A 231      69.073  31.285  16.150  1.00 20.000          N  
ATOM   3782  CA  SER A 231      70.218  30.890  15.336  1.00 20.000          C  
ATOM   3783  C   SER A 231      71.498  31.554  15.831  1.00 20.000          C  
ATOM   3784  O   SER A 231      72.582  31.324  15.281  1.00 20.000          O  
ATOM   3785  CB  SER A 231      69.998  31.299  13.892  1.00 20.000          C  
ATOM   3786  OG  SER A 231      68.874  30.670  13.348  1.00 20.000          O  
ATOM   3787  H   SER A 231      68.457  32.000  15.756  1.00 20.000          H  
ATOM   3788  HA  SER A 231      70.334  29.809  15.397  1.00 20.000          H  
ATOM   3789 1HB  SER A 231      69.867  32.373  13.845  1.00 20.000          H  
ATOM   3790 2HB  SER A 231      70.879  31.048  13.309  1.00 20.000          H  
ATOM   3791  HG  SER A 231      68.115  31.213  13.649  1.00 20.000          H  
ATOM   3792  N   ARG A 232      71.352  32.402  16.851  1.00 20.000          N  
ATOM   3793  CA  ARG A 232      72.386  33.194  17.473  1.00 20.000          C  
ATOM   3794  C   ARG A 232      73.063  34.154  16.501  1.00 20.000          C  
ATOM   3795  O   ARG A 232      74.252  34.450  16.648  1.00 20.000          O  
ATOM   3796  CB  ARG A 232      73.420  32.280  18.139  1.00 20.000          C  
ATOM   3797  CG  ARG A 232      73.069  31.793  19.558  1.00 20.000          C  
ATOM   3798  CD  ARG A 232      71.943  30.791  19.599  1.00 20.000          C  
ATOM   3799  NE  ARG A 232      71.808  30.208  20.940  1.00 20.000          N  
ATOM   3800  CZ  ARG A 232      70.844  29.341  21.358  1.00 20.000          C  
ATOM   3801  NH1 ARG A 232      69.877  28.923  20.552  1.00 20.000          N  
ATOM   3802  NH2 ARG A 232      70.877  28.902  22.612  1.00 20.000          N  
ATOM   3803  H   ARG A 232      70.429  32.511  17.270  1.00 20.000          H  
ATOM   3804  HA  ARG A 232      71.912  33.786  18.259  1.00 20.000          H  
ATOM   3805 1HB  ARG A 232      73.597  31.399  17.536  1.00 20.000          H  
ATOM   3806 2HB  ARG A 232      74.370  32.802  18.224  1.00 20.000          H  
ATOM   3807 1HG  ARG A 232      73.949  31.334  20.004  1.00 20.000          H  
ATOM   3808 2HG  ARG A 232      72.773  32.652  20.159  1.00 20.000          H  
ATOM   3809 1HD  ARG A 232      71.010  31.294  19.360  1.00 20.000          H  
ATOM   3810 2HD  ARG A 232      72.124  29.990  18.881  1.00 20.000          H  
ATOM   3811  HE  ARG A 232      72.506  30.477  21.617  1.00 20.000          H  
ATOM   3812 1HH1 ARG A 232      69.812  29.251  19.573  1.00 20.000          H  
ATOM   3813 2HH1 ARG A 232      69.182  28.279  20.894  1.00 20.000          H  
ATOM   3814 1HH2 ARG A 232      71.609  29.211  23.238  1.00 20.000          H  
ATOM   3815 2HH2 ARG A 232      70.174  28.258  22.943  1.00 20.000          H  
ATOM   3816  N   LEU A 233      72.302  34.718  15.543  1.00 20.000          N  
ATOM   3817  CA  LEU A 233      72.892  35.658  14.602  1.00 20.000          C  
ATOM   3818  C   LEU A 233      73.172  36.913  15.380  1.00 20.000          C  
ATOM   3819  O   LEU A 233      74.186  37.577  15.201  1.00 20.000          O  
ATOM   3820  CB  LEU A 233      71.980  35.925  13.399  1.00 20.000          C  
ATOM   3821  CG  LEU A 233      71.739  34.715  12.441  1.00 20.000          C  
ATOM   3822  CD1 LEU A 233      70.740  35.126  11.372  1.00 20.000          C  
ATOM   3823  CD2 LEU A 233      73.051  34.240  11.801  1.00 20.000          C  
ATOM   3824  H   LEU A 233      71.299  34.527  15.496  1.00 20.000          H  
ATOM   3825  HA  LEU A 233      73.839  35.271  14.253  1.00 20.000          H  
ATOM   3826 1HB  LEU A 233      71.007  36.251  13.774  1.00 20.000          H  
ATOM   3827 2HB  LEU A 233      72.413  36.742  12.814  1.00 20.000          H  
ATOM   3828  HG  LEU A 233      71.314  33.901  13.005  1.00 20.000          H  
ATOM   3829 1HD1 LEU A 233      70.544  34.280  10.714  1.00 20.000          H  
ATOM   3830 2HD1 LEU A 233      69.821  35.434  11.828  1.00 20.000          H  
ATOM   3831 3HD1 LEU A 233      71.148  35.952  10.789  1.00 20.000          H  
ATOM   3832 1HD2 LEU A 233      72.841  33.397  11.141  1.00 20.000          H  
ATOM   3833 2HD2 LEU A 233      73.486  35.052  11.220  1.00 20.000          H  
ATOM   3834 3HD2 LEU A 233      73.758  33.918  12.557  1.00 20.000          H  
ATOM   3835  N   LYS A 234      72.363  37.135  16.403  1.00 20.000          N  
ATOM   3836  CA  LYS A 234      72.545  38.281  17.279  1.00 20.000          C  
ATOM   3837  C   LYS A 234      73.928  38.291  17.949  1.00 20.000          C  
ATOM   3838  O   LYS A 234      74.366  39.332  18.443  1.00 20.000          O  
ATOM   3839  CB  LYS A 234      71.478  38.275  18.369  1.00 20.000          C  
ATOM   3840  CG  LYS A 234      70.069  38.551  17.915  1.00 20.000          C  
ATOM   3841  CD  LYS A 234      69.886  39.998  17.495  1.00 20.000          C  
ATOM   3842  CE  LYS A 234      68.437  40.317  17.269  1.00 20.000          C  
ATOM   3843  NZ  LYS A 234      68.232  41.746  16.912  1.00 20.000          N  
ATOM   3844  H   LYS A 234      71.541  36.532  16.489  1.00 20.000          H  
ATOM   3845  HA  LYS A 234      72.467  39.186  16.680  1.00 20.000          H  
ATOM   3846 1HB  LYS A 234      71.474  37.298  18.855  1.00 20.000          H  
ATOM   3847 2HB  LYS A 234      71.738  39.011  19.129  1.00 20.000          H  
ATOM   3848 1HG  LYS A 234      69.809  37.896  17.082  1.00 20.000          H  
ATOM   3849 2HG  LYS A 234      69.411  38.344  18.728  1.00 20.000          H  
ATOM   3850 1HD  LYS A 234      70.280  40.658  18.269  1.00 20.000          H  
ATOM   3851 2HD  LYS A 234      70.418  40.191  16.566  1.00 20.000          H  
ATOM   3852 1HE  LYS A 234      68.045  39.688  16.469  1.00 20.000          H  
ATOM   3853 2HE  LYS A 234      67.886  40.102  18.184  1.00 20.000          H  
ATOM   3854 1HZ  LYS A 234      67.221  41.916  16.800  1.00 20.000          H  
ATOM   3855 2HZ  LYS A 234      68.566  42.329  17.663  1.00 20.000          H  
ATOM   3856 3HZ  LYS A 234      68.716  41.976  16.060  1.00 20.000          H  
ATOM   3857  N   GLN A 235      74.583  37.126  18.035  1.00 20.000          N  
ATOM   3858  CA  GLN A 235      75.889  37.017  18.649  1.00 20.000          C  
ATOM   3859  C   GLN A 235      76.984  36.921  17.575  1.00 20.000          C  
ATOM   3860  O   GLN A 235      78.074  37.474  17.740  1.00 20.000          O  
ATOM   3861  CB  GLN A 235      75.927  35.773  19.537  1.00 20.000          C  
ATOM   3862  CG  GLN A 235      74.970  35.814  20.720  1.00 20.000          C  
ATOM   3863  CD  GLN A 235      74.997  34.518  21.504  1.00 20.000          C  
ATOM   3864  OE1 GLN A 235      75.487  33.506  20.999  1.00 20.000          O  
ATOM   3865  NE2 GLN A 235      74.475  34.536  22.725  1.00 20.000          N  
ATOM   3866  H   GLN A 235      74.194  36.294  17.601  1.00 20.000          H  
ATOM   3867  HA  GLN A 235      76.073  37.904  19.253  1.00 20.000          H  
ATOM   3868 1HB  GLN A 235      75.678  34.900  18.932  1.00 20.000          H  
ATOM   3869 2HB  GLN A 235      76.937  35.627  19.918  1.00 20.000          H  
ATOM   3870 1HG  GLN A 235      75.257  36.630  21.382  1.00 20.000          H  
ATOM   3871 2HG  GLN A 235      73.957  35.971  20.350  1.00 20.000          H  
ATOM   3872 1HE2 GLN A 235      74.471  33.703  23.282  1.00 20.000          H  
ATOM   3873 2HE2 GLN A 235      74.088  35.381  23.094  1.00 20.000          H  
ATOM   3874  N   LYS A 236      76.682  36.209  16.479  1.00 20.000          N  
ATOM   3875  CA  LYS A 236      77.627  35.956  15.393  1.00 20.000          C  
ATOM   3876  C   LYS A 236      77.792  37.104  14.388  1.00 20.000          C  
ATOM   3877  O   LYS A 236      78.911  37.395  13.956  1.00 20.000          O  
ATOM   3878  CB  LYS A 236      77.168  34.715  14.626  1.00 20.000          C  
ATOM   3879  CG  LYS A 236      77.277  33.406  15.400  1.00 20.000          C  
ATOM   3880  CD  LYS A 236      76.727  32.242  14.579  1.00 20.000          C  
ATOM   3881  CE  LYS A 236      76.766  30.936  15.357  1.00 20.000          C  
ATOM   3882  NZ  LYS A 236      76.202  29.797  14.564  1.00 20.000          N  
ATOM   3883  H   LYS A 236      75.766  35.763  16.430  1.00 20.000          H  
ATOM   3884  HA  LYS A 236      78.602  35.763  15.838  1.00 20.000          H  
ATOM   3885 1HB  LYS A 236      76.131  34.842  14.339  1.00 20.000          H  
ATOM   3886 2HB  LYS A 236      77.750  34.623  13.712  1.00 20.000          H  
ATOM   3887 1HG  LYS A 236      78.319  33.217  15.652  1.00 20.000          H  
ATOM   3888 2HG  LYS A 236      76.704  33.489  16.327  1.00 20.000          H  
ATOM   3889 1HD  LYS A 236      75.683  32.456  14.321  1.00 20.000          H  
ATOM   3890 2HD  LYS A 236      77.297  32.132  13.661  1.00 20.000          H  
ATOM   3891 1HE  LYS A 236      77.795  30.705  15.625  1.00 20.000          H  
ATOM   3892 2HE  LYS A 236      76.178  31.050  16.272  1.00 20.000          H  
ATOM   3893 1HZ  LYS A 236      76.238  28.953  15.114  1.00 20.000          H  
ATOM   3894 2HZ  LYS A 236      75.236  30.000  14.321  1.00 20.000          H  
ATOM   3895 3HZ  LYS A 236      76.739  29.674  13.721  1.00 20.000          H  
ATOM   3896  N   VAL A 237      76.682  37.691  13.940  1.00 20.000          N  
ATOM   3897  CA  VAL A 237      76.725  38.738  12.934  1.00 20.000          C  
ATOM   3898  C   VAL A 237      75.520  39.680  12.985  1.00 20.000          C  
ATOM   3899  O   VAL A 237      74.367  39.254  12.965  1.00 20.000          O  
ATOM   3900  CB  VAL A 237      76.846  38.070  11.540  1.00 20.000          C  
ATOM   3901  CG1 VAL A 237      75.643  37.127  11.280  1.00 20.000          C  
ATOM   3902  CG2 VAL A 237      76.931  39.139  10.441  1.00 20.000          C  
ATOM   3903  H   VAL A 237      75.779  37.447  14.342  1.00 20.000          H  
ATOM   3904  HA  VAL A 237      77.622  39.331  13.108  1.00 20.000          H  
ATOM   3905  HB  VAL A 237      77.751  37.464  11.530  1.00 20.000          H  
ATOM   3906 1HG1 VAL A 237      75.770  36.647  10.316  1.00 20.000          H  
ATOM   3907 2HG1 VAL A 237      75.603  36.367  12.060  1.00 20.000          H  
ATOM   3908 3HG1 VAL A 237      74.712  37.674  11.271  1.00 20.000          H  
ATOM   3909 1HG2 VAL A 237      77.042  38.650   9.475  1.00 20.000          H  
ATOM   3910 2HG2 VAL A 237      76.027  39.745  10.425  1.00 20.000          H  
ATOM   3911 3HG2 VAL A 237      77.792  39.781  10.620  1.00 20.000          H  
ATOM   3912  N   ALA A 238      75.784  40.975  12.902  1.00 20.000          N  
ATOM   3913  CA  ALA A 238      74.691  41.927  12.789  1.00 20.000          C  
ATOM   3914  C   ALA A 238      74.471  42.243  11.320  1.00 20.000          C  
ATOM   3915  O   ALA A 238      75.440  42.419  10.578  1.00 20.000          O  
ATOM   3916  CB  ALA A 238      74.999  43.198  13.563  1.00 20.000          C  
ATOM   3917  H   ALA A 238      76.742  41.289  12.919  1.00 20.000          H  
ATOM   3918  HA  ALA A 238      73.781  41.474  13.183  1.00 20.000          H  
ATOM   3919 1HB  ALA A 238      74.164  43.894  13.464  1.00 20.000          H  
ATOM   3920 2HB  ALA A 238      75.143  42.955  14.614  1.00 20.000          H  
ATOM   3921 3HB  ALA A 238      75.901  43.660  13.168  1.00 20.000          H  
ATOM   3922  N   GLU A 239      73.209  42.378  10.903  1.00 20.000          N  
ATOM   3923  CA  GLU A 239      72.900  42.772   9.527  1.00 20.000          C  
ATOM   3924  C   GLU A 239      73.248  44.239   9.255  1.00 20.000          C  
ATOM   3925  O   GLU A 239      73.365  44.661   8.102  1.00 20.000          O  
ATOM   3926  CB  GLU A 239      71.423  42.485   9.191  1.00 20.000          C  
ATOM   3927  CG  GLU A 239      70.354  43.289   9.976  1.00 20.000          C  
ATOM   3928  CD  GLU A 239      69.988  42.657  11.293  1.00 20.000          C  
ATOM   3929  OE1 GLU A 239      70.814  41.965  11.822  1.00 20.000          O  
ATOM   3930  OE2 GLU A 239      68.879  42.831  11.747  1.00 20.000          O  
ATOM   3931  H   GLU A 239      72.439  42.180  11.547  1.00 20.000          H  
ATOM   3932  HA  GLU A 239      73.511  42.162   8.861  1.00 20.000          H  
ATOM   3933 1HB  GLU A 239      71.258  42.683   8.133  1.00 20.000          H  
ATOM   3934 2HB  GLU A 239      71.221  41.426   9.355  1.00 20.000          H  
ATOM   3935 1HG  GLU A 239      70.708  44.288  10.153  1.00 20.000          H  
ATOM   3936 2HG  GLU A 239      69.461  43.365   9.359  1.00 20.000          H  
ATOM   3937  N   ARG A 240      73.379  45.011  10.329  1.00 20.000          N  
ATOM   3938  CA  ARG A 240      73.722  46.420  10.282  1.00 20.000          C  
ATOM   3939  C   ARG A 240      74.054  46.903  11.684  1.00 20.000          C  
ATOM   3940  O   ARG A 240      73.568  46.340  12.666  1.00 20.000          O  
ATOM   3941  CB  ARG A 240      72.574  47.260   9.728  1.00 20.000          C  
ATOM   3942  CG  ARG A 240      71.336  47.372  10.631  1.00 20.000          C  
ATOM   3943  CD  ARG A 240      70.188  47.996   9.929  1.00 20.000          C  
ATOM   3944  NE  ARG A 240      69.600  47.118   8.939  1.00 20.000          N  
ATOM   3945  CZ  ARG A 240      68.488  47.389   8.213  1.00 20.000          C  
ATOM   3946  NH1 ARG A 240      67.793  48.511   8.389  1.00 20.000          N  
ATOM   3947  NH2 ARG A 240      68.083  46.510   7.304  1.00 20.000          N  
ATOM   3948  H   ARG A 240      73.251  44.563  11.224  1.00 20.000          H  
ATOM   3949  HA  ARG A 240      74.598  46.549   9.646  1.00 20.000          H  
ATOM   3950 1HB  ARG A 240      72.928  48.274   9.551  1.00 20.000          H  
ATOM   3951 2HB  ARG A 240      72.252  46.862   8.770  1.00 20.000          H  
ATOM   3952 1HG  ARG A 240      71.038  46.392  10.982  1.00 20.000          H  
ATOM   3953 2HG  ARG A 240      71.560  47.996  11.487  1.00 20.000          H  
ATOM   3954 1HD  ARG A 240      69.440  48.301  10.626  1.00 20.000          H  
ATOM   3955 2HD  ARG A 240      70.555  48.864   9.407  1.00 20.000          H  
ATOM   3956  HE  ARG A 240      70.072  46.240   8.755  1.00 20.000          H  
ATOM   3957 1HH1 ARG A 240      68.053  49.223   9.103  1.00 20.000          H  
ATOM   3958 2HH1 ARG A 240      66.973  48.679   7.828  1.00 20.000          H  
ATOM   3959 1HH2 ARG A 240      68.604  45.655   7.152  1.00 20.000          H  
ATOM   3960 2HH2 ARG A 240      67.258  46.695   6.752  1.00 20.000          H  
ATOM   3961  N   ARG A 241      74.790  48.005  11.785  1.00 20.000          N  
ATOM   3962  CA  ARG A 241      74.981  48.648  13.082  1.00 20.000          C  
ATOM   3963  C   ARG A 241      73.607  49.089  13.560  1.00 20.000          C  
ATOM   3964  O   ARG A 241      72.858  49.686  12.787  1.00 20.000          O  
ATOM   3965  CB  ARG A 241      75.906  49.844  12.976  1.00 20.000          C  
ATOM   3966  CG  ARG A 241      76.263  50.499  14.296  1.00 20.000          C  
ATOM   3967  CD  ARG A 241      77.240  51.574  14.099  1.00 20.000          C  
ATOM   3968  NE  ARG A 241      77.633  52.187  15.353  1.00 20.000          N  
ATOM   3969  CZ  ARG A 241      78.559  53.161  15.469  1.00 20.000          C  
ATOM   3970  NH1 ARG A 241      79.175  53.641  14.426  1.00 20.000          N  
ATOM   3971  NH2 ARG A 241      78.880  53.664  16.634  1.00 20.000          N  
ATOM   3972  H   ARG A 241      75.197  48.411  10.953  1.00 20.000          H  
ATOM   3973  HA  ARG A 241      75.395  47.927  13.788  1.00 20.000          H  
ATOM   3974 1HB  ARG A 241      76.833  49.542  12.494  1.00 20.000          H  
ATOM   3975 2HB  ARG A 241      75.441  50.603  12.348  1.00 20.000          H  
ATOM   3976 1HG  ARG A 241      75.371  50.937  14.749  1.00 20.000          H  
ATOM   3977 2HG  ARG A 241      76.694  49.760  14.972  1.00 20.000          H  
ATOM   3978 1HD  ARG A 241      78.131  51.165  13.622  1.00 20.000          H  
ATOM   3979 2HD  ARG A 241      76.801  52.342  13.463  1.00 20.000          H  
ATOM   3980  HE  ARG A 241      77.191  51.857  16.201  1.00 20.000          H  
ATOM   3981 1HH1 ARG A 241      78.978  53.303  13.503  1.00 20.000          H  
ATOM   3982 2HH1 ARG A 241      79.872  54.387  14.593  1.00 20.000          H  
ATOM   3983 1HH2 ARG A 241      78.446  53.340  17.482  1.00 20.000          H  
ATOM   3984 2HH2 ARG A 241      79.607  54.401  16.642  1.00 20.000          H  
ATOM   3985  N   SER A 242      73.290  48.897  14.838  1.00 20.000          N  
ATOM   3986  CA  SER A 242      71.943  49.202  15.336  1.00 20.000          C  
ATOM   3987  C   SER A 242      71.575  50.676  15.548  1.00 20.000          C  
ATOM   3988  O   SER A 242      71.255  51.101  16.660  1.00 20.000          O  
ATOM   3989  CB  SER A 242      71.735  48.475  16.652  1.00 20.000          C  
ATOM   3990  OG  SER A 242      71.815  47.081  16.483  1.00 20.000          O  
ATOM   3991  H   SER A 242      73.946  48.441  15.454  1.00 20.000          H  
ATOM   3992  HA  SER A 242      71.247  48.795  14.604  1.00 20.000          H  
ATOM   3993 1HB  SER A 242      72.487  48.801  17.369  1.00 20.000          H  
ATOM   3994 2HB  SER A 242      70.759  48.738  17.061  1.00 20.000          H  
ATOM   3995  HG  SER A 242      71.666  46.699  17.350  1.00 20.000          H  
ATOM   3996  N   SER A 243      71.593  51.435  14.461  1.00 20.000          N  
ATOM   3997  CA  SER A 243      71.186  52.836  14.461  1.00 20.000          C  
ATOM   3998  C   SER A 243      69.991  53.047  13.503  1.00 20.000          C  
ATOM   3999  O   SER A 243      68.903  53.408  13.985  1.00 20.000          O  
ATOM   4000  CB  SER A 243      72.368  53.763  14.227  1.00 20.000          C  
ATOM   4001  OG  SER A 243      71.951  55.098  14.185  1.00 20.000          O  
ATOM   4002  H   SER A 243      71.902  50.958  13.622  1.00 20.000          H  
ATOM   4003  HA  SER A 243      70.826  53.080  15.461  1.00 20.000          H  
ATOM   4004 1HB  SER A 243      73.051  53.642  15.069  1.00 20.000          H  
ATOM   4005 2HB  SER A 243      72.932  53.510  13.357  1.00 20.000          H  
ATOM   4006  HG  SER A 243      72.751  55.622  14.096  1.00 20.000          H  
ATOM   4007  N   PRO A 244      70.067  52.723  12.176  1.00 20.000          N  
ATOM   4008  CA  PRO A 244      68.958  52.789  11.232  1.00 20.000          C  
ATOM   4009  C   PRO A 244      68.023  51.586  11.377  1.00 20.000          C  
ATOM   4010  O   PRO A 244      67.868  50.764  10.471  1.00 20.000          O  
ATOM   4011  CB  PRO A 244      69.666  52.850   9.876  1.00 20.000          C  
ATOM   4012  CG  PRO A 244      70.920  52.083  10.083  1.00 20.000          C  
ATOM   4013  CD  PRO A 244      71.357  52.439  11.490  1.00 20.000          C  
ATOM   4014  HA  PRO A 244      68.401  53.714  11.401  1.00 20.000          H  
ATOM   4015 1HB  PRO A 244      69.023  52.422   9.090  1.00 20.000          H  
ATOM   4016 2HB  PRO A 244      69.853  53.899   9.595  1.00 20.000          H  
ATOM   4017 1HG  PRO A 244      70.720  51.024   9.975  1.00 20.000          H  
ATOM   4018 2HG  PRO A 244      71.665  52.344   9.318  1.00 20.000          H  
ATOM   4019 1HD  PRO A 244      71.888  51.618  11.896  1.00 20.000          H  
ATOM   4020 2HD  PRO A 244      71.959  53.348  11.417  1.00 20.000          H  
ATOM   4021  N   LEU A 245      67.443  51.523  12.567  1.00 20.000          N  
ATOM   4022  CA  LEU A 245      66.460  50.593  13.063  1.00 20.000          C  
ATOM   4023  C   LEU A 245      65.578  51.469  13.921  1.00 20.000          C  
ATOM   4024  O   LEU A 245      64.370  51.252  14.067  1.00 20.000          O  
ATOM   4025  CB  LEU A 245      67.057  49.479  13.929  1.00 20.000          C  
ATOM   4026  CG  LEU A 245      68.005  48.489  13.266  1.00 20.000          C  
ATOM   4027  CD1 LEU A 245      68.566  47.574  14.332  1.00 20.000          C  
ATOM   4028  CD2 LEU A 245      67.245  47.664  12.204  1.00 20.000          C  
ATOM   4029  H   LEU A 245      67.694  52.260  13.215  1.00 20.000          H  
ATOM   4030  HA  LEU A 245      65.890  50.184  12.244  1.00 20.000          H  
ATOM   4031 1HB  LEU A 245      67.599  49.948  14.750  1.00 20.000          H  
ATOM   4032 2HB  LEU A 245      66.232  48.910  14.357  1.00 20.000          H  
ATOM   4033  HG  LEU A 245      68.836  49.026  12.808  1.00 20.000          H  
ATOM   4034 1HD1 LEU A 245      69.260  46.864  13.878  1.00 20.000          H  
ATOM   4035 2HD1 LEU A 245      69.085  48.157  15.081  1.00 20.000          H  
ATOM   4036 3HD1 LEU A 245      67.752  47.028  14.808  1.00 20.000          H  
ATOM   4037 1HD2 LEU A 245      67.918  46.942  11.748  1.00 20.000          H  
ATOM   4038 2HD2 LEU A 245      66.422  47.130  12.677  1.00 20.000          H  
ATOM   4039 3HD2 LEU A 245      66.852  48.319  11.430  1.00 20.000          H  
ATOM   4040  N   LEU A 246      66.234  52.489  14.476  1.00 20.000          N  
ATOM   4041  CA  LEU A 246      65.635  53.453  15.378  1.00 20.000          C  
ATOM   4042  C   LEU A 246      65.413  54.767  14.635  1.00 20.000          C  
ATOM   4043  O   LEU A 246      64.339  55.357  14.691  1.00 20.000          O  
ATOM   4044  CB  LEU A 246      66.616  53.653  16.542  1.00 20.000          C  
ATOM   4045  CG  LEU A 246      66.942  52.370  17.372  1.00 20.000          C  
ATOM   4046  CD1 LEU A 246      68.054  52.679  18.358  1.00 20.000          C  
ATOM   4047  CD2 LEU A 246      65.683  51.900  18.111  1.00 20.000          C  
ATOM   4048  H   LEU A 246      67.226  52.597  14.275  1.00 20.000          H  
ATOM   4049  HA  LEU A 246      64.672  53.086  15.721  1.00 20.000          H  
ATOM   4050 1HB  LEU A 246      67.556  54.042  16.150  1.00 20.000          H  
ATOM   4051 2HB  LEU A 246      66.200  54.387  17.227  1.00 20.000          H  
ATOM   4052  HG  LEU A 246      67.295  51.581  16.709  1.00 20.000          H  
ATOM   4053 1HD1 LEU A 246      68.292  51.785  18.925  1.00 20.000          H  
ATOM   4054 2HD1 LEU A 246      68.945  53.002  17.812  1.00 20.000          H  
ATOM   4055 3HD1 LEU A 246      67.752  53.455  19.034  1.00 20.000          H  
ATOM   4056 1HD2 LEU A 246      65.916  51.014  18.694  1.00 20.000          H  
ATOM   4057 2HD2 LEU A 246      65.339  52.690  18.769  1.00 20.000          H  
ATOM   4058 3HD2 LEU A 246      64.901  51.656  17.402  1.00 20.000          H  
ATOM   4059  N   ARG A 247      66.406  55.184  13.839  1.00 20.000          N  
ATOM   4060  CA  ARG A 247      66.330  56.469  13.132  1.00 20.000          C  
ATOM   4061  C   ARG A 247      65.114  56.566  12.200  1.00 20.000          C  
ATOM   4062  O   ARG A 247      64.481  57.632  12.048  1.00 20.000          O  
ATOM   4063  CB  ARG A 247      67.618  56.709  12.351  1.00 20.000          C  
ATOM   4064  CG  ARG A 247      68.815  56.992  13.193  1.00 20.000          C  
ATOM   4065  CD  ARG A 247      70.016  57.292  12.384  1.00 20.000          C  
ATOM   4066  NE  ARG A 247      69.900  58.579  11.659  1.00 20.000          N  
ATOM   4067  CZ  ARG A 247      70.688  58.982  10.651  1.00 20.000          C  
ATOM   4068  NH1 ARG A 247      71.674  58.224  10.199  1.00 20.000          N  
ATOM   4069  NH2 ARG A 247      70.445  60.164  10.126  1.00 20.000          N  
ATOM   4070  H   ARG A 247      67.270  54.645  13.807  1.00 20.000          H  
ATOM   4071  HA  ARG A 247      66.247  57.247  13.873  1.00 20.000          H  
ATOM   4072 1HB  ARG A 247      67.839  55.847  11.747  1.00 20.000          H  
ATOM   4073 2HB  ARG A 247      67.519  57.518  11.699  1.00 20.000          H  
ATOM   4074 1HG  ARG A 247      68.610  57.852  13.814  1.00 20.000          H  
ATOM   4075 2HG  ARG A 247      69.030  56.127  13.819  1.00 20.000          H  
ATOM   4076 1HD  ARG A 247      70.880  57.350  13.047  1.00 20.000          H  
ATOM   4077 2HD  ARG A 247      70.168  56.491  11.659  1.00 20.000          H  
ATOM   4078  HE  ARG A 247      69.182  59.261  11.949  1.00 20.000          H  
ATOM   4079 1HH1 ARG A 247      71.850  57.321  10.610  1.00 20.000          H  
ATOM   4080 2HH1 ARG A 247      72.255  58.550   9.440  1.00 20.000          H  
ATOM   4081 1HH2 ARG A 247      69.649  60.706  10.513  1.00 20.000          H  
ATOM   4082 2HH2 ARG A 247      71.014  60.520   9.369  1.00 20.000          H  
ATOM   4083  N   ARG A 248      64.771  55.428  11.602  1.00 20.000          N  
ATOM   4084  CA  ARG A 248      63.659  55.286  10.676  1.00 20.000          C  
ATOM   4085  C   ARG A 248      62.296  55.592  11.304  1.00 20.000          C  
ATOM   4086  O   ARG A 248      61.320  55.813  10.586  1.00 20.000          O  
ATOM   4087  CB  ARG A 248      63.647  53.874  10.102  1.00 20.000          C  
ATOM   4088  CG  ARG A 248      63.352  52.773  11.122  1.00 20.000          C  
ATOM   4089  CD  ARG A 248      63.476  51.410  10.546  1.00 20.000          C  
ATOM   4090  NE  ARG A 248      63.339  50.372  11.578  1.00 20.000          N  
ATOM   4091  CZ  ARG A 248      63.229  49.045  11.350  1.00 20.000          C  
ATOM   4092  NH1 ARG A 248      63.203  48.574  10.117  1.00 20.000          N  
ATOM   4093  NH2 ARG A 248      63.151  48.213  12.377  1.00 20.000          N  
ATOM   4094  H   ARG A 248      65.340  54.612  11.778  1.00 20.000          H  
ATOM   4095  HA  ARG A 248      63.818  55.987   9.854  1.00 20.000          H  
ATOM   4096 1HB  ARG A 248      62.899  53.806   9.312  1.00 20.000          H  
ATOM   4097 2HB  ARG A 248      64.617  53.656   9.656  1.00 20.000          H  
ATOM   4098 1HG  ARG A 248      64.024  52.863  11.966  1.00 20.000          H  
ATOM   4099 2HG  ARG A 248      62.329  52.874  11.465  1.00 20.000          H  
ATOM   4100 1HD  ARG A 248      62.697  51.267   9.801  1.00 20.000          H  
ATOM   4101 2HD  ARG A 248      64.461  51.304  10.084  1.00 20.000          H  
ATOM   4102  HE  ARG A 248      63.393  50.673  12.566  1.00 20.000          H  
ATOM   4103 1HH1 ARG A 248      63.266  49.204   9.332  1.00 20.000          H  
ATOM   4104 2HH1 ARG A 248      63.121  47.579   9.956  1.00 20.000          H  
ATOM   4105 1HH2 ARG A 248      63.171  48.572  13.328  1.00 20.000          H  
ATOM   4106 2HH2 ARG A 248      63.069  47.220  12.221  1.00 20.000          H  
ATOM   4107  N   LYS A 249      62.203  55.539  12.638  1.00 20.000          N  
ATOM   4108  CA  LYS A 249      60.944  55.766  13.328  1.00 20.000          C  
ATOM   4109  C   LYS A 249      60.703  57.210  13.756  1.00 20.000          C  
ATOM   4110  O   LYS A 249      59.653  57.497  14.335  1.00 20.000          O  
ATOM   4111  CB  LYS A 249      60.845  54.861  14.561  1.00 20.000          C  
ATOM   4112  CG  LYS A 249      60.873  53.341  14.287  1.00 20.000          C  
ATOM   4113  CD  LYS A 249      59.651  52.868  13.487  1.00 20.000          C  
ATOM   4114  CE  LYS A 249      59.617  51.346  13.363  1.00 20.000          C  
ATOM   4115  NZ  LYS A 249      58.414  50.873  12.601  1.00 20.000          N  
ATOM   4116  H   LYS A 249      63.038  55.377  13.207  1.00 20.000          H  
ATOM   4117  HA  LYS A 249      60.138  55.511  12.643  1.00 20.000          H  
ATOM   4118 1HB  LYS A 249      61.686  55.082  15.220  1.00 20.000          H  
ATOM   4119 2HB  LYS A 249      59.935  55.091  15.107  1.00 20.000          H  
ATOM   4120 1HG  LYS A 249      61.787  53.089  13.754  1.00 20.000          H  
ATOM   4121 2HG  LYS A 249      60.880  52.807  15.225  1.00 20.000          H  
ATOM   4122 1HD  LYS A 249      58.736  53.213  13.971  1.00 20.000          H  
ATOM   4123 2HD  LYS A 249      59.689  53.279  12.480  1.00 20.000          H  
ATOM   4124 1HE  LYS A 249      60.517  51.012  12.846  1.00 20.000          H  
ATOM   4125 2HE  LYS A 249      59.599  50.906  14.361  1.00 20.000          H  
ATOM   4126 1HZ  LYS A 249      58.426  49.864  12.539  1.00 20.000          H  
ATOM   4127 2HZ  LYS A 249      57.573  51.168  13.079  1.00 20.000          H  
ATOM   4128 3HZ  LYS A 249      58.423  51.265  11.670  1.00 20.000          H  
ATOM   4129  N   ASP A 250      61.658  58.117  13.516  1.00 20.000          N  
ATOM   4130  CA  ASP A 250      61.473  59.500  13.965  1.00 20.000          C  
ATOM   4131  C   ASP A 250      62.172  60.542  13.083  1.00 20.000          C  
ATOM   4132  O   ASP A 250      62.857  61.426  13.584  1.00 20.000          O  
ATOM   4133  CB  ASP A 250      61.934  59.666  15.430  1.00 20.000          C  
ATOM   4134  CG  ASP A 250      61.448  61.005  16.098  1.00 20.000          C  
ATOM   4135  OD1 ASP A 250      60.480  61.565  15.618  1.00 20.000          O  
ATOM   4136  OD2 ASP A 250      62.015  61.423  17.109  1.00 20.000          O  
ATOM   4137  H   ASP A 250      62.510  57.851  13.015  1.00 20.000          H  
ATOM   4138  HA  ASP A 250      60.405  59.718  13.936  1.00 20.000          H  
ATOM   4139 1HB  ASP A 250      61.561  58.826  16.020  1.00 20.000          H  
ATOM   4140 2HB  ASP A 250      63.031  59.625  15.474  1.00 20.000          H  
ATOM   4141  N   GLY A 251      62.028  60.443  11.762  1.00 20.000          N  
ATOM   4142  CA  GLY A 251      62.644  61.455  10.901  1.00 20.000          C  
ATOM   4143  C   GLY A 251      64.167  61.374  10.734  1.00 20.000          C  
ATOM   4144  O   GLY A 251      64.808  62.408  10.527  1.00 20.000          O  
ATOM   4145  H   GLY A 251      61.458  59.704  11.371  1.00 20.000          H  
ATOM   4146 1HA  GLY A 251      62.183  61.392   9.915  1.00 20.000          H  
ATOM   4147 2HA  GLY A 251      62.386  62.439  11.291  1.00 20.000          H  
ATOM   4148  N   ASN A 252      64.731  60.154  10.754  1.00 20.000          N  
ATOM   4149  CA  ASN A 252      66.167  59.893  10.651  1.00 20.000          C  
ATOM   4150  C   ASN A 252      66.915  60.452  11.864  1.00 20.000          C  
ATOM   4151  O   ASN A 252      68.058  60.917  11.776  1.00 20.000          O  
ATOM   4152  CB  ASN A 252      66.721  60.450   9.352  1.00 20.000          C  
ATOM   4153  CG  ASN A 252      66.064  59.841   8.155  1.00 20.000          C  
ATOM   4154  OD1 ASN A 252      65.921  58.615   8.046  1.00 20.000          O  
ATOM   4155  ND2 ASN A 252      65.653  60.681   7.240  1.00 20.000          N  
ATOM   4156  H   ASN A 252      64.160  59.334  10.941  1.00 20.000          H  
ATOM   4157  HA  ASN A 252      66.298  58.825  10.621  1.00 20.000          H  
ATOM   4158 1HB  ASN A 252      66.634  61.527   9.306  1.00 20.000          H  
ATOM   4159 2HB  ASN A 252      67.775  60.219   9.297  1.00 20.000          H  
ATOM   4160 1HD2 ASN A 252      65.206  60.342   6.412  1.00 20.000          H  
ATOM   4161 2HD2 ASN A 252      65.788  61.665   7.369  1.00 20.000          H  
ATOM   4162  N   VAL A 253      66.259  60.310  13.012  1.00 20.000          N  
ATOM   4163  CA  VAL A 253      66.717  60.754  14.334  1.00 20.000          C  
ATOM   4164  C   VAL A 253      66.701  59.600  15.328  1.00 20.000          C  
ATOM   4165  O   VAL A 253      65.713  58.879  15.446  1.00 20.000          O  
ATOM   4166  CB  VAL A 253      65.837  61.910  14.849  1.00 20.000          C  
ATOM   4167  CG1 VAL A 253      66.252  62.327  16.219  1.00 20.000          C  
ATOM   4168  CG2 VAL A 253      65.944  63.103  13.893  1.00 20.000          C  
ATOM   4169  H   VAL A 253      65.382  59.789  12.930  1.00 20.000          H  
ATOM   4170  HA  VAL A 253      67.741  61.116  14.244  1.00 20.000          H  
ATOM   4171  HB  VAL A 253      64.814  61.574  14.918  1.00 20.000          H  
ATOM   4172 1HG1 VAL A 253      65.614  63.106  16.528  1.00 20.000          H  
ATOM   4173 2HG1 VAL A 253      66.155  61.498  16.917  1.00 20.000          H  
ATOM   4174 3HG1 VAL A 253      67.281  62.676  16.204  1.00 20.000          H  
ATOM   4175 1HG2 VAL A 253      65.316  63.909  14.254  1.00 20.000          H  
ATOM   4176 2HG2 VAL A 253      66.980  63.438  13.839  1.00 20.000          H  
ATOM   4177 3HG2 VAL A 253      65.612  62.813  12.906  1.00 20.000          H  
ATOM   4178  N   VAL A 254      67.788  59.401  16.054  1.00 20.000          N  
ATOM   4179  CA  VAL A 254      67.826  58.263  16.959  1.00 20.000          C  
ATOM   4180  C   VAL A 254      66.811  58.372  18.092  1.00 20.000          C  
ATOM   4181  O   VAL A 254      66.740  59.368  18.815  1.00 20.000          O  
ATOM   4182  CB  VAL A 254      69.251  58.064  17.536  1.00 20.000          C  
ATOM   4183  CG1 VAL A 254      69.265  56.942  18.604  1.00 20.000          C  
ATOM   4184  CG2 VAL A 254      70.207  57.697  16.399  1.00 20.000          C  
ATOM   4185  H   VAL A 254      68.571  60.064  15.982  1.00 20.000          H  
ATOM   4186  HA  VAL A 254      67.583  57.370  16.380  1.00 20.000          H  
ATOM   4187  HB  VAL A 254      69.577  58.992  18.007  1.00 20.000          H  
ATOM   4188 1HG1 VAL A 254      70.276  56.827  18.990  1.00 20.000          H  
ATOM   4189 2HG1 VAL A 254      68.601  57.189  19.435  1.00 20.000          H  
ATOM   4190 3HG1 VAL A 254      68.941  55.999  18.157  1.00 20.000          H  
ATOM   4191 1HG2 VAL A 254      71.215  57.573  16.793  1.00 20.000          H  
ATOM   4192 2HG2 VAL A 254      69.885  56.770  15.941  1.00 20.000          H  
ATOM   4193 3HG2 VAL A 254      70.211  58.496  15.655  1.00 20.000          H  
ATOM   4194  N   THR A 255      66.070  57.297  18.262  1.00 20.000          N  
ATOM   4195  CA  THR A 255      65.065  57.128  19.290  1.00 20.000          C  
ATOM   4196  C   THR A 255      65.352  55.833  19.993  1.00 20.000          C  
ATOM   4197  O   THR A 255      66.417  55.256  19.793  1.00 20.000          O  
ATOM   4198  CB  THR A 255      63.630  57.153  18.747  1.00 20.000          C  
ATOM   4199  OG1 THR A 255      62.727  57.190  19.867  1.00 20.000          O  
ATOM   4200  CG2 THR A 255      63.352  55.945  17.871  1.00 20.000          C  
ATOM   4201  H   THR A 255      66.216  56.538  17.617  1.00 20.000          H  
ATOM   4202  HA  THR A 255      65.159  57.936  20.015  1.00 20.000          H  
ATOM   4203  HB  THR A 255      63.488  58.059  18.148  1.00 20.000          H  
ATOM   4204  HG1 THR A 255      62.778  58.064  20.283  1.00 20.000          H  
ATOM   4205 1HG2 THR A 255      62.333  56.005  17.499  1.00 20.000          H  
ATOM   4206 2HG2 THR A 255      64.037  55.959  17.042  1.00 20.000          H  
ATOM   4207 3HG2 THR A 255      63.477  55.027  18.418  1.00 20.000          H  
ATOM   4208  N   SER A 256      64.452  55.386  20.844  1.00 20.000          N  
ATOM   4209  CA  SER A 256      64.732  54.152  21.559  1.00 20.000          C  
ATOM   4210  C   SER A 256      63.482  53.421  22.005  1.00 20.000          C  
ATOM   4211  O   SER A 256      62.521  54.016  22.498  1.00 20.000          O  
ATOM   4212  CB  SER A 256      65.637  54.431  22.735  1.00 20.000          C  
ATOM   4213  OG  SER A 256      65.920  53.256  23.434  1.00 20.000          O  
ATOM   4214  H   SER A 256      63.574  55.892  20.938  1.00 20.000          H  
ATOM   4215  HA  SER A 256      65.273  53.489  20.889  1.00 20.000          H  
ATOM   4216 1HB  SER A 256      66.566  54.881  22.386  1.00 20.000          H  
ATOM   4217 2HB  SER A 256      65.160  55.134  23.374  1.00 20.000          H  
ATOM   4218  HG  SER A 256      66.562  53.490  24.117  1.00 20.000          H  
ATOM   4219  N   PHE A 257      63.510  52.109  21.804  1.00 20.000          N  
ATOM   4220  CA  PHE A 257      62.421  51.217  22.162  1.00 20.000          C  
ATOM   4221  C   PHE A 257      63.006  50.051  22.935  1.00 20.000          C  
ATOM   4222  O   PHE A 257      64.177  49.730  22.755  1.00 20.000          O  
ATOM   4223  CB  PHE A 257      61.737  50.670  20.911  1.00 20.000          C  
ATOM   4224  CG  PHE A 257      61.237  51.717  19.984  1.00 20.000          C  
ATOM   4225  CD1 PHE A 257      61.997  52.059  18.884  1.00 20.000          C  
ATOM   4226  CD2 PHE A 257      60.041  52.376  20.198  1.00 20.000          C  
ATOM   4227  CE1 PHE A 257      61.581  53.015  18.014  1.00 20.000          C  
ATOM   4228  CE2 PHE A 257      59.619  53.349  19.320  1.00 20.000          C  
ATOM   4229  CZ  PHE A 257      60.390  53.667  18.226  1.00 20.000          C  
ATOM   4230  H   PHE A 257      64.348  51.719  21.401  1.00 20.000          H  
ATOM   4231  HA  PHE A 257      61.705  51.746  22.792  1.00 20.000          H  
ATOM   4232 1HB  PHE A 257      62.431  50.034  20.364  1.00 20.000          H  
ATOM   4233 2HB  PHE A 257      60.892  50.051  21.201  1.00 20.000          H  
ATOM   4234  HD1 PHE A 257      62.934  51.549  18.714  1.00 20.000          H  
ATOM   4235  HD2 PHE A 257      59.433  52.127  21.067  1.00 20.000          H  
ATOM   4236  HE1 PHE A 257      62.197  53.265  17.149  1.00 20.000          H  
ATOM   4237  HE2 PHE A 257      58.679  53.870  19.494  1.00 20.000          H  
ATOM   4238  HZ  PHE A 257      60.058  54.436  17.533  1.00 20.000          H  
ATOM   4239  N   LYS A 258      62.202  49.389  23.766  1.00 20.000          N  
ATOM   4240  CA  LYS A 258      62.688  48.203  24.472  1.00 20.000          C  
ATOM   4241  C   LYS A 258      62.443  46.917  23.683  1.00 20.000          C  
ATOM   4242  O   LYS A 258      62.919  45.850  24.056  1.00 20.000          O  
ATOM   4243  CB  LYS A 258      62.042  48.084  25.854  1.00 20.000          C  
ATOM   4244  CG  LYS A 258      62.411  49.197  26.824  1.00 20.000          C  
ATOM   4245  CD  LYS A 258      61.728  48.999  28.180  1.00 20.000          C  
ATOM   4246  CE  LYS A 258      62.052  50.144  29.155  1.00 20.000          C  
ATOM   4247  NZ  LYS A 258      61.343  49.984  30.458  1.00 20.000          N  
ATOM   4248  H   LYS A 258      61.254  49.711  23.911  1.00 20.000          H  
ATOM   4249  HA  LYS A 258      63.766  48.305  24.611  1.00 20.000          H  
ATOM   4250 1HB  LYS A 258      60.956  48.054  25.752  1.00 20.000          H  
ATOM   4251 2HB  LYS A 258      62.355  47.147  26.308  1.00 20.000          H  
ATOM   4252 1HG  LYS A 258      63.493  49.196  26.967  1.00 20.000          H  
ATOM   4253 2HG  LYS A 258      62.119  50.160  26.405  1.00 20.000          H  
ATOM   4254 1HD  LYS A 258      60.647  48.949  28.039  1.00 20.000          H  
ATOM   4255 2HD  LYS A 258      62.063  48.055  28.618  1.00 20.000          H  
ATOM   4256 1HE  LYS A 258      63.125  50.174  29.338  1.00 20.000          H  
ATOM   4257 2HE  LYS A 258      61.743  51.087  28.705  1.00 20.000          H  
ATOM   4258 1HZ  LYS A 258      61.568  50.781  31.091  1.00 20.000          H  
ATOM   4259 2HZ  LYS A 258      60.348  49.968  30.300  1.00 20.000          H  
ATOM   4260 3HZ  LYS A 258      61.625  49.122  30.897  1.00 20.000          H  
ATOM   4261  N   LYS A 259      61.754  47.002  22.555  1.00 20.000          N  
ATOM   4262  CA  LYS A 259      61.430  45.791  21.797  1.00 20.000          C  
ATOM   4263  C   LYS A 259      62.673  44.979  21.419  1.00 20.000          C  
ATOM   4264  O   LYS A 259      62.659  43.743  21.488  1.00 20.000          O  
ATOM   4265  CB  LYS A 259      60.639  46.155  20.540  1.00 20.000          C  
ATOM   4266  CG  LYS A 259      59.214  46.624  20.819  1.00 20.000          C  
ATOM   4267  CD  LYS A 259      58.478  46.998  19.534  1.00 20.000          C  
ATOM   4268  CE  LYS A 259      57.047  47.459  19.825  1.00 20.000          C  
ATOM   4269  NZ  LYS A 259      56.321  47.852  18.580  1.00 20.000          N  
ATOM   4270  H   LYS A 259      61.424  47.905  22.255  1.00 20.000          H  
ATOM   4271  HA  LYS A 259      60.802  45.156  22.425  1.00 20.000          H  
ATOM   4272 1HB  LYS A 259      61.160  46.946  19.998  1.00 20.000          H  
ATOM   4273 2HB  LYS A 259      60.587  45.287  19.883  1.00 20.000          H  
ATOM   4274 1HG  LYS A 259      58.668  45.822  21.318  1.00 20.000          H  
ATOM   4275 2HG  LYS A 259      59.237  47.486  21.482  1.00 20.000          H  
ATOM   4276 1HD  LYS A 259      59.013  47.806  19.029  1.00 20.000          H  
ATOM   4277 2HD  LYS A 259      58.443  46.136  18.867  1.00 20.000          H  
ATOM   4278 1HE  LYS A 259      56.503  46.650  20.309  1.00 20.000          H  
ATOM   4279 2HE  LYS A 259      57.080  48.317  20.497  1.00 20.000          H  
ATOM   4280 1HZ  LYS A 259      55.383  48.150  18.817  1.00 20.000          H  
ATOM   4281 2HZ  LYS A 259      56.808  48.612  18.127  1.00 20.000          H  
ATOM   4282 3HZ  LYS A 259      56.272  47.062  17.953  1.00 20.000          H  
ATOM   4283  N   ARG A 260      63.764  45.674  21.080  1.00 20.000          N  
ATOM   4284  CA  ARG A 260      65.009  45.023  20.676  1.00 20.000          C  
ATOM   4285  C   ARG A 260      65.802  44.510  21.877  1.00 20.000          C  
ATOM   4286  O   ARG A 260      66.822  43.839  21.721  1.00 20.000          O  
ATOM   4287  CB  ARG A 260      65.867  45.970  19.849  1.00 20.000          C  
ATOM   4288  CG  ARG A 260      66.485  47.130  20.613  1.00 20.000          C  
ATOM   4289  CD  ARG A 260      67.207  48.060  19.709  1.00 20.000          C  
ATOM   4290  NE  ARG A 260      67.702  49.219  20.434  1.00 20.000          N  
ATOM   4291  CZ  ARG A 260      68.892  49.330  21.065  1.00 20.000          C  
ATOM   4292  NH1 ARG A 260      69.769  48.343  21.063  1.00 20.000          N  
ATOM   4293  NH2 ARG A 260      69.165  50.456  21.695  1.00 20.000          N  
ATOM   4294  H   ARG A 260      63.708  46.682  21.068  1.00 20.000          H  
ATOM   4295  HA  ARG A 260      64.755  44.171  20.045  1.00 20.000          H  
ATOM   4296 1HB  ARG A 260      66.677  45.405  19.389  1.00 20.000          H  
ATOM   4297 2HB  ARG A 260      65.265  46.389  19.045  1.00 20.000          H  
ATOM   4298 1HG  ARG A 260      65.707  47.694  21.133  1.00 20.000          H  
ATOM   4299 2HG  ARG A 260      67.200  46.748  21.343  1.00 20.000          H  
ATOM   4300 1HD  ARG A 260      68.044  47.554  19.233  1.00 20.000          H  
ATOM   4301 2HD  ARG A 260      66.520  48.414  18.939  1.00 20.000          H  
ATOM   4302  HE  ARG A 260      67.078  50.010  20.498  1.00 20.000          H  
ATOM   4303 1HH1 ARG A 260      69.564  47.478  20.587  1.00 20.000          H  
ATOM   4304 2HH1 ARG A 260      70.651  48.450  21.546  1.00 20.000          H  
ATOM   4305 1HH2 ARG A 260      68.474  51.196  21.699  1.00 20.000          H  
ATOM   4306 2HH2 ARG A 260      70.043  50.574  22.178  1.00 20.000          H  
ATOM   4307  N   MET A 261      65.370  44.871  23.084  1.00 20.000          N  
ATOM   4308  CA  MET A 261      66.003  44.390  24.287  1.00 20.000          C  
ATOM   4309  C   MET A 261      65.380  43.038  24.537  1.00 20.000          C  
ATOM   4310  O   MET A 261      66.081  42.021  24.658  1.00 20.000          O  
ATOM   4311  CB  MET A 261      65.715  45.310  25.478  1.00 20.000          C  
ATOM   4312  CG  MET A 261      66.342  44.876  26.796  1.00 20.000          C  
ATOM   4313  SD  MET A 261      65.771  45.833  28.219  1.00 20.000          S  
ATOM   4314  CE  MET A 261      64.144  45.098  28.486  1.00 20.000          C  
ATOM   4315  H   MET A 261      64.526  45.426  23.172  1.00 20.000          H  
ATOM   4316  HA  MET A 261      67.075  44.271  24.131  1.00 20.000          H  
ATOM   4317 1HB  MET A 261      66.061  46.315  25.250  1.00 20.000          H  
ATOM   4318 2HB  MET A 261      64.655  45.371  25.634  1.00 20.000          H  
ATOM   4319 1HG  MET A 261      66.089  43.847  26.980  1.00 20.000          H  
ATOM   4320 2HG  MET A 261      67.428  44.953  26.735  1.00 20.000          H  
ATOM   4321 1HE  MET A 261      63.662  45.565  29.348  1.00 20.000          H  
ATOM   4322 2HE  MET A 261      63.527  45.241  27.616  1.00 20.000          H  
ATOM   4323 3HE  MET A 261      64.261  44.037  28.673  1.00 20.000          H  
ATOM   4324  N   PHE A 262      64.036  43.031  24.485  1.00 20.000          N  
ATOM   4325  CA  PHE A 262      63.212  41.867  24.781  1.00 20.000          C  
ATOM   4326  C   PHE A 262      63.483  40.671  23.903  1.00 20.000          C  
ATOM   4327  O   PHE A 262      63.660  39.562  24.416  1.00 20.000          O  
ATOM   4328  CB  PHE A 262      61.714  42.215  24.665  1.00 20.000          C  
ATOM   4329  CG  PHE A 262      61.059  42.815  25.902  1.00 20.000          C  
ATOM   4330  CD1 PHE A 262      61.238  44.129  26.262  1.00 20.000          C  
ATOM   4331  CD2 PHE A 262      60.211  42.034  26.693  1.00 20.000          C  
ATOM   4332  CE1 PHE A 262      60.628  44.655  27.379  1.00 20.000          C  
ATOM   4333  CE2 PHE A 262      59.596  42.563  27.812  1.00 20.000          C  
ATOM   4334  CZ  PHE A 262      59.814  43.876  28.152  1.00 20.000          C  
ATOM   4335  H   PHE A 262      63.569  43.921  24.302  1.00 20.000          H  
ATOM   4336  HA  PHE A 262      63.417  41.579  25.798  1.00 20.000          H  
ATOM   4337 1HB  PHE A 262      61.580  42.918  23.843  1.00 20.000          H  
ATOM   4338 2HB  PHE A 262      61.165  41.310  24.402  1.00 20.000          H  
ATOM   4339  HD1 PHE A 262      61.867  44.747  25.681  1.00 20.000          H  
ATOM   4340  HD2 PHE A 262      60.038  40.983  26.423  1.00 20.000          H  
ATOM   4341  HE1 PHE A 262      60.795  45.695  27.651  1.00 20.000          H  
ATOM   4342  HE2 PHE A 262      58.943  41.935  28.428  1.00 20.000          H  
ATOM   4343  HZ  PHE A 262      59.341  44.301  29.035  1.00 20.000          H  
ATOM   4344  N   GLU A 263      63.681  40.872  22.604  1.00 20.000          N  
ATOM   4345  CA  GLU A 263      63.894  39.713  21.739  1.00 20.000          C  
ATOM   4346  C   GLU A 263      65.107  38.840  22.144  1.00 20.000          C  
ATOM   4347  O   GLU A 263      65.153  37.670  21.776  1.00 20.000          O  
ATOM   4348  CB  GLU A 263      63.975  40.145  20.262  1.00 20.000          C  
ATOM   4349  CG  GLU A 263      65.188  40.950  19.860  1.00 20.000          C  
ATOM   4350  CD  GLU A 263      65.136  41.421  18.427  1.00 20.000          C  
ATOM   4351  OE1 GLU A 263      64.230  41.068  17.739  1.00 20.000          O  
ATOM   4352  OE2 GLU A 263      66.037  42.119  18.007  1.00 20.000          O  
ATOM   4353  H   GLU A 263      63.552  41.810  22.203  1.00 20.000          H  
ATOM   4354  HA  GLU A 263      63.008  39.083  21.825  1.00 20.000          H  
ATOM   4355 1HB  GLU A 263      63.940  39.259  19.628  1.00 20.000          H  
ATOM   4356 2HB  GLU A 263      63.098  40.747  20.025  1.00 20.000          H  
ATOM   4357 1HG  GLU A 263      65.298  41.799  20.527  1.00 20.000          H  
ATOM   4358 2HG  GLU A 263      66.042  40.324  19.968  1.00 20.000          H  
ATOM   4359  N   VAL A 264      66.086  39.380  22.886  1.00 20.000          N  
ATOM   4360  CA  VAL A 264      67.244  38.587  23.321  1.00 20.000          C  
ATOM   4361  C   VAL A 264      67.218  38.393  24.842  1.00 20.000          C  
ATOM   4362  O   VAL A 264      67.502  37.302  25.365  1.00 20.000          O  
ATOM   4363  CB  VAL A 264      68.586  39.225  22.893  1.00 20.000          C  
ATOM   4364  CG1 VAL A 264      69.765  38.425  23.455  1.00 20.000          C  
ATOM   4365  CG2 VAL A 264      68.671  39.233  21.393  1.00 20.000          C  
ATOM   4366  H   VAL A 264      66.002  40.347  23.206  1.00 20.000          H  
ATOM   4367  HA  VAL A 264      67.181  37.605  22.855  1.00 20.000          H  
ATOM   4368  HB  VAL A 264      68.643  40.244  23.279  1.00 20.000          H  
ATOM   4369 1HG1 VAL A 264      70.697  38.889  23.134  1.00 20.000          H  
ATOM   4370 2HG1 VAL A 264      69.735  38.410  24.542  1.00 20.000          H  
ATOM   4371 3HG1 VAL A 264      69.721  37.403  23.077  1.00 20.000          H  
ATOM   4372 1HG2 VAL A 264      69.610  39.683  21.078  1.00 20.000          H  
ATOM   4373 2HG2 VAL A 264      68.615  38.212  21.035  1.00 20.000          H  
ATOM   4374 3HG2 VAL A 264      67.859  39.801  20.999  1.00 20.000          H  
ATOM   4375  N   THR A 265      66.934  39.482  25.546  1.00 20.000          N  
ATOM   4376  CA  THR A 265      66.933  39.534  26.990  1.00 20.000          C  
ATOM   4377  C   THR A 265      65.939  38.524  27.545  1.00 20.000          C  
ATOM   4378  O   THR A 265      66.229  37.841  28.525  1.00 20.000          O  
ATOM   4379  CB  THR A 265      66.607  40.960  27.470  1.00 20.000          C  
ATOM   4380  OG1 THR A 265      67.579  41.855  26.946  1.00 20.000          O  
ATOM   4381  CG2 THR A 265      66.643  41.036  28.977  1.00 20.000          C  
ATOM   4382  H   THR A 265      66.707  40.344  25.062  1.00 20.000          H  
ATOM   4383  HA  THR A 265      67.927  39.270  27.349  1.00 20.000          H  
ATOM   4384  HB  THR A 265      65.634  41.248  27.102  1.00 20.000          H  
ATOM   4385  HG1 THR A 265      67.384  41.978  25.995  1.00 20.000          H  
ATOM   4386 1HG2 THR A 265      66.420  42.057  29.291  1.00 20.000          H  
ATOM   4387 2HG2 THR A 265      65.916  40.364  29.402  1.00 20.000          H  
ATOM   4388 3HG2 THR A 265      67.632  40.757  29.330  1.00 20.000          H  
ATOM   4389  N   GLU A 266      64.760  38.404  26.929  1.00 20.000          N  
ATOM   4390  CA  GLU A 266      63.748  37.491  27.419  1.00 20.000          C  
ATOM   4391  C   GLU A 266      64.249  36.059  27.500  1.00 20.000          C  
ATOM   4392  O   GLU A 266      63.883  35.339  28.435  1.00 20.000          O  
ATOM   4393  CB  GLU A 266      62.497  37.585  26.551  1.00 20.000          C  
ATOM   4394  CG  GLU A 266      61.316  36.783  27.039  1.00 20.000          C  
ATOM   4395  CD  GLU A 266      60.096  37.056  26.222  1.00 20.000          C  
ATOM   4396  OE1 GLU A 266      60.173  37.866  25.333  1.00 20.000          O  
ATOM   4397  OE2 GLU A 266      59.081  36.468  26.487  1.00 20.000          O  
ATOM   4398  H   GLU A 266      64.545  38.951  26.093  1.00 20.000          H  
ATOM   4399  HA  GLU A 266      63.485  37.779  28.419  1.00 20.000          H  
ATOM   4400 1HB  GLU A 266      62.188  38.621  26.468  1.00 20.000          H  
ATOM   4401 2HB  GLU A 266      62.737  37.243  25.545  1.00 20.000          H  
ATOM   4402 1HG  GLU A 266      61.550  35.721  26.979  1.00 20.000          H  
ATOM   4403 2HG  GLU A 266      61.120  37.027  28.080  1.00 20.000          H  
ATOM   4404  N   SER A 267      65.057  35.622  26.526  1.00 20.000          N  
ATOM   4405  CA  SER A 267      65.584  34.264  26.527  1.00 20.000          C  
ATOM   4406  C   SER A 267      66.497  34.067  27.731  1.00 20.000          C  
ATOM   4407  O   SER A 267      66.477  33.014  28.372  1.00 20.000          O  
ATOM   4408  CB  SER A 267      66.347  33.987  25.242  1.00 20.000          C  
ATOM   4409  OG  SER A 267      65.491  33.990  24.129  1.00 20.000          O  
ATOM   4410  H   SER A 267      65.325  36.250  25.777  1.00 20.000          H  
ATOM   4411  HA  SER A 267      64.751  33.565  26.601  1.00 20.000          H  
ATOM   4412 1HB  SER A 267      67.116  34.746  25.110  1.00 20.000          H  
ATOM   4413 2HB  SER A 267      66.849  33.024  25.319  1.00 20.000          H  
ATOM   4414  HG  SER A 267      66.048  33.818  23.365  1.00 20.000          H  
ATOM   4415  N   SER A 268      67.307  35.090  28.030  1.00 20.000          N  
ATOM   4416  CA  SER A 268      68.215  35.065  29.182  1.00 20.000          C  
ATOM   4417  C   SER A 268      67.459  35.062  30.522  1.00 20.000          C  
ATOM   4418  O   SER A 268      67.700  34.223  31.401  1.00 20.000          O  
ATOM   4419  CB  SER A 268      69.153  36.256  29.128  1.00 20.000          C  
ATOM   4420  OG  SER A 268      70.029  36.257  30.218  1.00 20.000          O  
ATOM   4421  H   SER A 268      67.309  35.897  27.394  1.00 20.000          H  
ATOM   4422  HA  SER A 268      68.808  34.154  29.125  1.00 20.000          H  
ATOM   4423 1HB  SER A 268      69.720  36.229  28.199  1.00 20.000          H  
ATOM   4424 2HB  SER A 268      68.575  37.175  29.128  1.00 20.000          H  
ATOM   4425  HG  SER A 268      70.580  37.034  30.113  1.00 20.000          H  
ATOM   4426  N   VAL A 269      66.487  35.969  30.660  1.00 20.000          N  
ATOM   4427  CA  VAL A 269      65.695  36.101  31.886  1.00 20.000          C  
ATOM   4428  C   VAL A 269      64.927  34.822  32.168  1.00 20.000          C  
ATOM   4429  O   VAL A 269      64.894  34.352  33.314  1.00 20.000          O  
ATOM   4430  CB  VAL A 269      64.743  37.317  31.809  1.00 20.000          C  
ATOM   4431  CG1 VAL A 269      63.739  37.331  32.998  1.00 20.000          C  
ATOM   4432  CG2 VAL A 269      65.591  38.606  31.831  1.00 20.000          C  
ATOM   4433  H   VAL A 269      66.329  36.610  29.881  1.00 20.000          H  
ATOM   4434  HA  VAL A 269      66.382  36.276  32.712  1.00 20.000          H  
ATOM   4435  HB  VAL A 269      64.171  37.260  30.887  1.00 20.000          H  
ATOM   4436 1HG1 VAL A 269      63.086  38.200  32.919  1.00 20.000          H  
ATOM   4437 2HG1 VAL A 269      63.127  36.431  32.988  1.00 20.000          H  
ATOM   4438 3HG1 VAL A 269      64.274  37.374  33.923  1.00 20.000          H  
ATOM   4439 1HG2 VAL A 269      64.951  39.474  31.767  1.00 20.000          H  
ATOM   4440 2HG2 VAL A 269      66.160  38.653  32.750  1.00 20.000          H  
ATOM   4441 3HG2 VAL A 269      66.275  38.597  30.992  1.00 20.000          H  
ATOM   4442  N   SER A 270      64.366  34.231  31.113  1.00 20.000          N  
ATOM   4443  CA  SER A 270      63.583  33.010  31.171  1.00 20.000          C  
ATOM   4444  C   SER A 270      64.364  31.824  31.727  1.00 20.000          C  
ATOM   4445  O   SER A 270      63.760  30.835  32.142  1.00 20.000          O  
ATOM   4446  CB  SER A 270      63.042  32.658  29.799  1.00 20.000          C  
ATOM   4447  OG  SER A 270      62.105  33.605  29.363  1.00 20.000          O  
ATOM   4448  H   SER A 270      64.431  34.688  30.203  1.00 20.000          H  
ATOM   4449  HA  SER A 270      62.732  33.194  31.827  1.00 20.000          H  
ATOM   4450 1HB  SER A 270      63.866  32.602  29.084  1.00 20.000          H  
ATOM   4451 2HB  SER A 270      62.578  31.676  29.842  1.00 20.000          H  
ATOM   4452  HG  SER A 270      62.626  34.372  29.061  1.00 20.000          H  
ATOM   4453  N   SER A 271      65.699  31.889  31.779  1.00 20.000          N  
ATOM   4454  CA  SER A 271      66.483  30.784  32.318  1.00 20.000          C  
ATOM   4455  C   SER A 271      66.157  30.549  33.800  1.00 20.000          C  
ATOM   4456  O   SER A 271      66.436  29.478  34.345  1.00 20.000          O  
ATOM   4457  CB  SER A 271      67.967  31.058  32.167  1.00 20.000          C  
ATOM   4458  OG  SER A 271      68.375  32.120  32.993  1.00 20.000          O  
ATOM   4459  H   SER A 271      66.198  32.727  31.477  1.00 20.000          H  
ATOM   4460  HA  SER A 271      66.235  29.881  31.760  1.00 20.000          H  
ATOM   4461 1HB  SER A 271      68.522  30.161  32.427  1.00 20.000          H  
ATOM   4462 2HB  SER A 271      68.191  31.300  31.128  1.00 20.000          H  
ATOM   4463  HG  SER A 271      68.187  32.943  32.487  1.00 20.000          H  
ATOM   4464  N   SER A 272      65.568  31.562  34.454  1.00 20.000          N  
ATOM   4465  CA  SER A 272      65.161  31.519  35.852  1.00 20.000          C  
ATOM   4466  C   SER A 272      63.704  31.056  36.025  1.00 20.000          C  
ATOM   4467  O   SER A 272      63.193  30.991  37.148  1.00 20.000          O  
ATOM   4468  CB  SER A 272      65.339  32.890  36.481  1.00 20.000          C  
ATOM   4469  OG  SER A 272      64.463  33.837  35.913  1.00 20.000          O  
ATOM   4470  H   SER A 272      65.383  32.426  33.941  1.00 20.000          H  
ATOM   4471  HA  SER A 272      65.805  30.810  36.373  1.00 20.000          H  
ATOM   4472 1HB  SER A 272      65.153  32.819  37.550  1.00 20.000          H  
ATOM   4473 2HB  SER A 272      66.367  33.219  36.346  1.00 20.000          H  
ATOM   4474  HG  SER A 272      64.836  34.073  35.038  1.00 20.000          H  
ATOM   4475  N   SER A 273      63.026  30.778  34.909  1.00 20.000          N  
ATOM   4476  CA  SER A 273      61.620  30.396  34.884  1.00 20.000          C  
ATOM   4477  C   SER A 273      61.334  29.104  35.627  1.00 20.000          C  
ATOM   4478  O   SER A 273      62.128  28.165  35.562  1.00 20.000          O  
ATOM   4479  CB  SER A 273      61.153  30.167  33.457  1.00 20.000          C  
ATOM   4480  OG  SER A 273      59.801  29.733  33.416  1.00 20.000          O  
ATOM   4481  H   SER A 273      63.503  30.825  34.011  1.00 20.000          H  
ATOM   4482  HA  SER A 273      61.073  31.225  35.315  1.00 20.000          H  
ATOM   4483 1HB  SER A 273      61.258  31.091  32.891  1.00 20.000          H  
ATOM   4484 2HB  SER A 273      61.789  29.419  32.986  1.00 20.000          H  
ATOM   4485  HG  SER A 273      59.751  28.817  33.841  1.00 20.000          H  
ATOM   4486  N   PRO A 274      60.181  29.001  36.306  1.00 20.000          N  
ATOM   4487  CA  PRO A 274      59.687  27.808  36.941  1.00 20.000          C  
ATOM   4488  C   PRO A 274      59.173  26.910  35.828  1.00 20.000          C  
ATOM   4489  O   PRO A 274      59.179  27.316  34.656  1.00 20.000          O  
ATOM   4490  CB  PRO A 274      58.560  28.324  37.842  1.00 20.000          C  
ATOM   4491  CG  PRO A 274      58.035  29.529  37.115  1.00 20.000          C  
ATOM   4492  CD  PRO A 274      59.274  30.176  36.491  1.00 20.000          C  
ATOM   4493  HA  PRO A 274      60.492  27.326  37.510  1.00 20.000          H  
ATOM   4494 1HB  PRO A 274      57.792  27.544  37.966  1.00 20.000          H  
ATOM   4495 2HB  PRO A 274      58.953  28.559  38.842  1.00 20.000          H  
ATOM   4496 1HG  PRO A 274      57.306  29.205  36.348  1.00 20.000          H  
ATOM   4497 2HG  PRO A 274      57.498  30.196  37.804  1.00 20.000          H  
ATOM   4498 1HD  PRO A 274      58.967  30.620  35.539  1.00 20.000          H  
ATOM   4499 2HD  PRO A 274      59.721  30.911  37.183  1.00 20.000          H  
ATOM   4500  N   GLY A 275      58.745  25.706  36.195  1.00 20.000          N  
ATOM   4501  CA  GLY A 275      58.168  24.765  35.247  1.00 20.000          C  
ATOM   4502  C   GLY A 275      56.755  25.188  34.852  1.00 20.000          C  
ATOM   4503  O   GLY A 275      56.339  26.328  35.091  1.00 20.000          O  
ATOM   4504  H   GLY A 275      58.806  25.434  37.166  1.00 20.000          H  
ATOM   4505 1HA  GLY A 275      58.798  24.710  34.358  1.00 20.000          H  
ATOM   4506 2HA  GLY A 275      58.144  23.769  35.687  1.00 20.000          H  
ATOM   4507  N   SER A 276      55.983  24.259  34.285  1.00 20.000          N  
ATOM   4508  CA  SER A 276      54.658  24.561  33.734  1.00 20.000          C  
ATOM   4509  C   SER A 276      53.573  24.861  34.773  1.00 20.000          C  
ATOM   4510  O   SER A 276      52.646  24.072  34.995  1.00 20.000          O  
ATOM   4511  CB  SER A 276      54.196  23.418  32.854  1.00 20.000          C  
ATOM   4512  OG  SER A 276      55.062  23.227  31.765  1.00 20.000          O  
ATOM   4513  H   SER A 276      56.350  23.327  34.154  1.00 20.000          H  
ATOM   4514  HA  SER A 276      54.760  25.448  33.106  1.00 20.000          H  
ATOM   4515 1HB  SER A 276      54.133  22.503  33.440  1.00 20.000          H  
ATOM   4516 2HB  SER A 276      53.192  23.640  32.484  1.00 20.000          H  
ATOM   4517  HG  SER A 276      54.619  22.595  31.188  1.00 20.000          H  
ATOM   4518  N   GLY A 277      53.722  26.023  35.388  1.00 20.000          N  
ATOM   4519  CA  GLY A 277      52.868  26.596  36.408  1.00 20.000          C  
ATOM   4520  C   GLY A 277      51.947  27.628  35.747  1.00 20.000          C  
ATOM   4521  O   GLY A 277      51.417  27.375  34.669  1.00 20.000          O  
ATOM   4522  H   GLY A 277      54.563  26.535  35.121  1.00 20.000          H  
ATOM   4523 1HA  GLY A 277      52.274  25.818  36.875  1.00 20.000          H  
ATOM   4524 2HA  GLY A 277      53.503  27.032  37.170  1.00 20.000          H  
ATOM   4525  N   PRO A 278      51.718  28.798  36.365  1.00 20.000          N  
ATOM   4526  CA  PRO A 278      50.807  29.832  35.889  1.00 20.000          C  
ATOM   4527  C   PRO A 278      51.178  30.279  34.475  1.00 20.000          C  
ATOM   4528  O   PRO A 278      52.349  30.271  34.098  1.00 20.000          O  
ATOM   4529  CB  PRO A 278      51.063  30.970  36.891  1.00 20.000          C  
ATOM   4530  CG  PRO A 278      51.512  30.269  38.157  1.00 20.000          C  
ATOM   4531  CD  PRO A 278      52.336  29.092  37.675  1.00 20.000          C  
ATOM   4532  HA  PRO A 278      49.779  29.478  35.925  1.00 20.000          H  
ATOM   4533 1HB  PRO A 278      51.816  31.664  36.487  1.00 20.000          H  
ATOM   4534 2HB  PRO A 278      50.137  31.553  37.026  1.00 20.000          H  
ATOM   4535 1HG  PRO A 278      52.102  30.965  38.774  1.00 20.000          H  
ATOM   4536 2HG  PRO A 278      50.650  29.970  38.760  1.00 20.000          H  
ATOM   4537 1HD  PRO A 278      53.395  29.372  37.552  1.00 20.000          H  
ATOM   4538 2HD  PRO A 278      52.185  28.267  38.393  1.00 20.000          H  
ATOM   4539  N   SER A 279      50.140  30.644  33.716  1.00 20.000          N  
ATOM   4540  CA  SER A 279      50.242  31.081  32.331  1.00 20.000          C  
ATOM   4541  C   SER A 279      50.944  32.425  32.189  1.00 20.000          C  
ATOM   4542  O   SER A 279      51.175  33.142  33.168  1.00 20.000          O  
ATOM   4543  CB  SER A 279      48.859  31.160  31.713  1.00 20.000          C  
ATOM   4544  OG  SER A 279      48.105  32.192  32.288  1.00 20.000          O  
ATOM   4545  H   SER A 279      49.213  30.615  34.111  1.00 20.000          H  
ATOM   4546  HA  SER A 279      50.817  30.335  31.780  1.00 20.000          H  
ATOM   4547 1HB  SER A 279      48.950  31.321  30.638  1.00 20.000          H  
ATOM   4548 2HB  SER A 279      48.350  30.207  31.854  1.00 20.000          H  
ATOM   4549  HG  SER A 279      47.264  32.193  31.823  1.00 20.000          H  
ATOM   4550  N   SER A 280      51.276  32.767  30.946  1.00 20.000          N  
ATOM   4551  CA  SER A 280      51.980  33.994  30.610  1.00 20.000          C  
ATOM   4552  C   SER A 280      51.547  34.573  29.263  1.00 20.000          C  
ATOM   4553  O   SER A 280      51.297  33.812  28.320  1.00 20.000          O  
ATOM   4554  CB  SER A 280      53.471  33.732  30.547  1.00 20.000          C  
ATOM   4555  OG  SER A 280      54.169  34.859  30.063  1.00 20.000          O  
ATOM   4556  H   SER A 280      51.035  32.131  30.199  1.00 20.000          H  
ATOM   4557  HA  SER A 280      51.795  34.682  31.425  1.00 20.000          H  
ATOM   4558 1HB  SER A 280      53.832  33.480  31.548  1.00 20.000          H  
ATOM   4559 2HB  SER A 280      53.660  32.888  29.918  1.00 20.000          H  
ATOM   4560  HG  SER A 280      55.104  34.614  30.083  1.00 20.000          H  
ATOM   4561  N   PRO A 281      51.489  35.921  29.125  1.00 20.000          N  
ATOM   4562  CA  PRO A 281      51.186  36.664  27.909  1.00 20.000          C  
ATOM   4563  C   PRO A 281      52.001  36.217  26.698  1.00 20.000          C  
ATOM   4564  O   PRO A 281      51.562  36.417  25.567  1.00 20.000          O  
ATOM   4565  CB  PRO A 281      51.531  38.106  28.303  1.00 20.000          C  
ATOM   4566  CG  PRO A 281      51.273  38.167  29.784  1.00 20.000          C  
ATOM   4567  CD  PRO A 281      51.682  36.815  30.317  1.00 20.000          C  
ATOM   4568  HA  PRO A 281      50.112  36.569  27.695  1.00 20.000          H  
ATOM   4569 1HB  PRO A 281      52.576  38.330  28.035  1.00 20.000          H  
ATOM   4570 2HB  PRO A 281      50.901  38.807  27.732  1.00 20.000          H  
ATOM   4571 1HG  PRO A 281      51.856  38.986  30.239  1.00 20.000          H  
ATOM   4572 2HG  PRO A 281      50.212  38.393  29.972  1.00 20.000          H  
ATOM   4573 1HD  PRO A 281      52.729  36.830  30.665  1.00 20.000          H  
ATOM   4574 2HD  PRO A 281      50.968  36.583  31.124  1.00 20.000          H  
ATOM   4575  N   ASN A 282      53.192  35.645  26.914  1.00 20.000          N  
ATOM   4576  CA  ASN A 282      53.982  35.216  25.773  1.00 20.000          C  
ATOM   4577  C   ASN A 282      54.395  33.754  25.917  1.00 20.000          C  
ATOM   4578  O   ASN A 282      55.544  33.386  25.663  1.00 20.000          O  
ATOM   4579  CB  ASN A 282      55.201  36.111  25.604  1.00 20.000          C  
ATOM   4580  CG  ASN A 282      55.876  35.968  24.254  1.00 20.000          C  
ATOM   4581  OD1 ASN A 282      55.210  35.739  23.233  1.00 20.000          O  
ATOM   4582  ND2 ASN A 282      57.179  36.102  24.229  1.00 20.000          N  
ATOM   4583  H   ASN A 282      53.542  35.485  27.859  1.00 20.000          H  
ATOM   4584  HA  ASN A 282      53.370  35.286  24.874  1.00 20.000          H  
ATOM   4585 1HB  ASN A 282      54.901  37.151  25.732  1.00 20.000          H  
ATOM   4586 2HB  ASN A 282      55.932  35.888  26.385  1.00 20.000          H  
ATOM   4587 1HD2 ASN A 282      57.678  36.020  23.370  1.00 20.000          H  
ATOM   4588 2HD2 ASN A 282      57.704  36.284  25.091  1.00 20.000          H  
ATOM   4589  N   ASN A 283      53.423  32.903  26.235  1.00 20.000          N  
ATOM   4590  CA  ASN A 283      53.645  31.466  26.327  1.00 20.000          C  
ATOM   4591  C   ASN A 283      52.476  30.715  25.705  1.00 20.000          C  
ATOM   4592  O   ASN A 283      51.391  30.678  26.275  1.00 20.000          O  
ATOM   4593  CB  ASN A 283      53.848  31.031  27.766  1.00 20.000          C  
ATOM   4594  CG  ASN A 283      54.206  29.565  27.904  1.00 20.000          C  
ATOM   4595  OD1 ASN A 283      54.152  28.806  26.928  1.00 20.000          O  
ATOM   4596  ND2 ASN A 283      54.567  29.150  29.097  1.00 20.000          N  
ATOM   4597  H   ASN A 283      52.506  33.280  26.498  1.00 20.000          H  
ATOM   4598  HA  ASN A 283      54.536  31.210  25.754  1.00 20.000          H  
ATOM   4599 1HB  ASN A 283      54.646  31.625  28.206  1.00 20.000          H  
ATOM   4600 2HB  ASN A 283      52.934  31.225  28.328  1.00 20.000          H  
ATOM   4601 1HD2 ASN A 283      54.812  28.189  29.239  1.00 20.000          H  
ATOM   4602 2HD2 ASN A 283      54.602  29.789  29.866  1.00 20.000          H  
ATOM   4603  N   GLY A 284      52.676  30.136  24.528  1.00 20.000          N  
ATOM   4604  CA  GLY A 284      51.588  29.406  23.891  1.00 20.000          C  
ATOM   4605  C   GLY A 284      51.950  28.951  22.479  1.00 20.000          C  
ATOM   4606  O   GLY A 284      52.990  29.344  21.949  1.00 20.000          O  
ATOM   4607  H   GLY A 284      53.584  30.194  24.086  1.00 20.000          H  
ATOM   4608 1HA  GLY A 284      51.351  28.548  24.514  1.00 20.000          H  
ATOM   4609 2HA  GLY A 284      50.705  30.043  23.860  1.00 20.000          H  
ATOM   4610  N   PRO A 285      51.130  28.071  21.880  1.00 20.000          N  
ATOM   4611  CA  PRO A 285      51.246  27.527  20.543  1.00 20.000          C  
ATOM   4612  C   PRO A 285      50.833  28.560  19.516  1.00 20.000          C  
ATOM   4613  O   PRO A 285      50.064  29.471  19.832  1.00 20.000          O  
ATOM   4614  CB  PRO A 285      50.267  26.350  20.574  1.00 20.000          C  
ATOM   4615  CG  PRO A 285      49.212  26.773  21.568  1.00 20.000          C  
ATOM   4616  CD  PRO A 285      49.962  27.569  22.614  1.00 20.000          C  
ATOM   4617  HA  PRO A 285      52.278  27.190  20.366  1.00 20.000          H  
ATOM   4618 1HB  PRO A 285      49.856  26.182  19.561  1.00 20.000          H  
ATOM   4619 2HB  PRO A 285      50.790  25.426  20.863  1.00 20.000          H  
ATOM   4620 1HG  PRO A 285      48.437  27.374  21.063  1.00 20.000          H  
ATOM   4621 2HG  PRO A 285      48.700  25.887  21.993  1.00 20.000          H  
ATOM   4622 1HD  PRO A 285      49.330  28.399  22.947  1.00 20.000          H  
ATOM   4623 2HD  PRO A 285      50.264  26.900  23.434  1.00 20.000          H  
ATOM   4624  N   THR A 286      51.289  28.372  18.292  1.00 20.000          N  
ATOM   4625  CA  THR A 286      50.886  29.179  17.155  1.00 20.000          C  
ATOM   4626  C   THR A 286      50.390  28.229  16.081  1.00 20.000          C  
ATOM   4627  O   THR A 286      49.185  28.025  15.903  1.00 20.000          O  
ATOM   4628  CB  THR A 286      52.055  30.041  16.629  1.00 20.000          C  
ATOM   4629  OG1 THR A 286      53.184  29.198  16.307  1.00 20.000          O  
ATOM   4630  CG2 THR A 286      52.458  31.045  17.690  1.00 20.000          C  
ATOM   4631  H   THR A 286      51.942  27.618  18.121  1.00 20.000          H  
ATOM   4632  HA  THR A 286      50.067  29.825  17.453  1.00 20.000          H  
ATOM   4633  HB  THR A 286      51.738  30.565  15.732  1.00 20.000          H  
ATOM   4634  HG1 THR A 286      53.865  29.731  15.865  1.00 20.000          H  
ATOM   4635 1HG2 THR A 286      53.275  31.657  17.318  1.00 20.000          H  
ATOM   4636 2HG2 THR A 286      51.607  31.679  17.929  1.00 20.000          H  
ATOM   4637 3HG2 THR A 286      52.779  30.524  18.590  1.00 20.000          H  
ATOM   4638  N   GLY A 287      51.340  27.645  15.376  1.00 20.000          N  
ATOM   4639  CA  GLY A 287      51.083  26.643  14.361  1.00 20.000          C  
ATOM   4640  C   GLY A 287      51.253  25.284  15.023  1.00 20.000          C  
ATOM   4641  O   GLY A 287      51.056  25.148  16.235  1.00 20.000          O  
ATOM   4642  H   GLY A 287      52.291  27.916  15.585  1.00 20.000          H  
ATOM   4643 1HA  GLY A 287      50.073  26.750  13.967  1.00 20.000          H  
ATOM   4644 2HA  GLY A 287      51.784  26.753  13.535  1.00 20.000          H  
ATOM   4645  N   SER A 288      51.649  24.287  14.246  1.00 20.000          N  
ATOM   4646  CA  SER A 288      51.803  22.937  14.765  1.00 20.000          C  
ATOM   4647  C   SER A 288      52.898  22.197  14.036  1.00 20.000          C  
ATOM   4648  O   SER A 288      53.057  22.337  12.819  1.00 20.000          O  
ATOM   4649  CB  SER A 288      50.505  22.171  14.660  1.00 20.000          C  
ATOM   4650  OG  SER A 288      50.667  20.849  15.109  1.00 20.000          O  
ATOM   4651  H   SER A 288      51.798  24.456  13.260  1.00 20.000          H  
ATOM   4652  HA  SER A 288      52.080  22.999  15.819  1.00 20.000          H  
ATOM   4653 1HB  SER A 288      49.743  22.671  15.256  1.00 20.000          H  
ATOM   4654 2HB  SER A 288      50.165  22.174  13.630  1.00 20.000          H  
ATOM   4655  HG  SER A 288      49.780  20.468  15.102  1.00 20.000          H  
ATOM   4656  N   VAL A 289      53.662  21.409  14.787  1.00 20.000          N  
ATOM   4657  CA  VAL A 289      54.752  20.637  14.218  1.00 20.000          C  
ATOM   4658  C   VAL A 289      54.249  19.653  13.185  1.00 20.000          C  
ATOM   4659  O   VAL A 289      54.812  19.571  12.098  1.00 20.000          O  
ATOM   4660  CB  VAL A 289      55.542  19.903  15.314  1.00 20.000          C  
ATOM   4661  CG1 VAL A 289      56.556  18.929  14.680  1.00 20.000          C  
ATOM   4662  CG2 VAL A 289      56.259  20.940  16.171  1.00 20.000          C  
ATOM   4663  H   VAL A 289      53.453  21.347  15.775  1.00 20.000          H  
ATOM   4664  HA  VAL A 289      55.435  21.331  13.725  1.00 20.000          H  
ATOM   4665  HB  VAL A 289      54.859  19.321  15.932  1.00 20.000          H  
ATOM   4666 1HG1 VAL A 289      57.113  18.418  15.462  1.00 20.000          H  
ATOM   4667 2HG1 VAL A 289      56.048  18.176  14.071  1.00 20.000          H  
ATOM   4668 3HG1 VAL A 289      57.253  19.481  14.047  1.00 20.000          H  
ATOM   4669 1HG2 VAL A 289      56.822  20.438  16.959  1.00 20.000          H  
ATOM   4670 2HG2 VAL A 289      56.943  21.514  15.545  1.00 20.000          H  
ATOM   4671 3HG2 VAL A 289      55.532  21.613  16.620  1.00 20.000          H  
ATOM   4672  N   THR A 290      53.157  18.951  13.475  1.00 20.000          N  
ATOM   4673  CA  THR A 290      52.644  17.985  12.522  1.00 20.000          C  
ATOM   4674  C   THR A 290      52.377  18.663  11.182  1.00 20.000          C  
ATOM   4675  O   THR A 290      52.732  18.125  10.125  1.00 20.000          O  
ATOM   4676  CB  THR A 290      51.342  17.328  13.044  1.00 20.000          C  
ATOM   4677  OG1 THR A 290      51.612  16.634  14.274  1.00 20.000          O  
ATOM   4678  CG2 THR A 290      50.811  16.329  12.017  1.00 20.000          C  
ATOM   4679  H   THR A 290      52.704  19.062  14.372  1.00 20.000          H  
ATOM   4680  HA  THR A 290      53.396  17.207  12.371  1.00 20.000          H  
ATOM   4681  HB  THR A 290      50.594  18.099  13.226  1.00 20.000          H  
ATOM   4682  HG1 THR A 290      50.783  16.347  14.672  1.00 20.000          H  
ATOM   4683 1HG2 THR A 290      49.901  15.871  12.398  1.00 20.000          H  
ATOM   4684 2HG2 THR A 290      50.588  16.832  11.076  1.00 20.000          H  
ATOM   4685 3HG2 THR A 290      51.560  15.558  11.843  1.00 20.000          H  
ATOM   4686  N   GLU A 291      51.730  19.832  11.217  1.00 20.000          N  
ATOM   4687  CA  GLU A 291      51.419  20.558   9.995  1.00 20.000          C  
ATOM   4688  C   GLU A 291      52.689  20.999   9.265  1.00 20.000          C  
ATOM   4689  O   GLU A 291      52.792  20.850   8.037  1.00 20.000          O  
ATOM   4690  CB  GLU A 291      50.583  21.795  10.335  1.00 20.000          C  
ATOM   4691  CG  GLU A 291      49.171  21.499  10.817  1.00 20.000          C  
ATOM   4692  CD  GLU A 291      48.448  22.741  11.299  1.00 20.000          C  
ATOM   4693  OE1 GLU A 291      49.083  23.767  11.435  1.00 20.000          O  
ATOM   4694  OE2 GLU A 291      47.271  22.656  11.546  1.00 20.000          O  
ATOM   4695  H   GLU A 291      51.442  20.205  12.112  1.00 20.000          H  
ATOM   4696  HA  GLU A 291      50.847  19.907   9.338  1.00 20.000          H  
ATOM   4697 1HB  GLU A 291      51.087  22.367  11.113  1.00 20.000          H  
ATOM   4698 2HB  GLU A 291      50.512  22.436   9.458  1.00 20.000          H  
ATOM   4699 1HG  GLU A 291      48.606  21.063   9.994  1.00 20.000          H  
ATOM   4700 2HG  GLU A 291      49.214  20.767  11.619  1.00 20.000          H  
ATOM   4701  N   ASN A 292      53.682  21.473  10.024  1.00 20.000          N  
ATOM   4702  CA  ASN A 292      54.919  21.935   9.420  1.00 20.000          C  
ATOM   4703  C   ASN A 292      55.684  20.798   8.756  1.00 20.000          C  
ATOM   4704  O   ASN A 292      56.144  20.933   7.620  1.00 20.000          O  
ATOM   4705  CB  ASN A 292      55.791  22.587  10.474  1.00 20.000          C  
ATOM   4706  CG  ASN A 292      55.275  23.917  10.930  1.00 20.000          C  
ATOM   4707  OD1 ASN A 292      54.498  24.592  10.244  1.00 20.000          O  
ATOM   4708  ND2 ASN A 292      55.700  24.316  12.098  1.00 20.000          N  
ATOM   4709  H   ASN A 292      53.526  21.602  11.031  1.00 20.000          H  
ATOM   4710  HA  ASN A 292      54.676  22.666   8.650  1.00 20.000          H  
ATOM   4711 1HB  ASN A 292      55.854  21.927  11.338  1.00 20.000          H  
ATOM   4712 2HB  ASN A 292      56.798  22.711  10.085  1.00 20.000          H  
ATOM   4713 1HD2 ASN A 292      55.398  25.193  12.464  1.00 20.000          H  
ATOM   4714 2HD2 ASN A 292      56.327  23.746  12.625  1.00 20.000          H  
ATOM   4715  N   GLU A 293      55.771  19.647   9.426  1.00 20.000          N  
ATOM   4716  CA  GLU A 293      56.468  18.507   8.851  1.00 20.000          C  
ATOM   4717  C   GLU A 293      55.743  17.993   7.613  1.00 20.000          C  
ATOM   4718  O   GLU A 293      56.372  17.669   6.611  1.00 20.000          O  
ATOM   4719  CB  GLU A 293      56.620  17.374   9.876  1.00 20.000          C  
ATOM   4720  CG  GLU A 293      57.600  17.658  11.019  1.00 20.000          C  
ATOM   4721  CD  GLU A 293      57.684  16.529  12.020  1.00 20.000          C  
ATOM   4722  OE1 GLU A 293      56.892  15.621  11.928  1.00 20.000          O  
ATOM   4723  OE2 GLU A 293      58.542  16.575  12.870  1.00 20.000          O  
ATOM   4724  H   GLU A 293      55.368  19.582  10.363  1.00 20.000          H  
ATOM   4725  HA  GLU A 293      57.463  18.830   8.548  1.00 20.000          H  
ATOM   4726 1HB  GLU A 293      55.643  17.171  10.324  1.00 20.000          H  
ATOM   4727 2HB  GLU A 293      56.944  16.467   9.370  1.00 20.000          H  
ATOM   4728 1HG  GLU A 293      58.587  17.836  10.600  1.00 20.000          H  
ATOM   4729 2HG  GLU A 293      57.282  18.567  11.528  1.00 20.000          H  
ATOM   4730  N   THR A 294      54.410  17.978   7.657  1.00 20.000          N  
ATOM   4731  CA  THR A 294      53.577  17.498   6.561  1.00 20.000          C  
ATOM   4732  C   THR A 294      53.829  18.302   5.292  1.00 20.000          C  
ATOM   4733  O   THR A 294      53.901  17.744   4.196  1.00 20.000          O  
ATOM   4734  CB  THR A 294      52.075  17.552   6.939  1.00 20.000          C  
ATOM   4735  OG1 THR A 294      51.838  16.697   8.071  1.00 20.000          O  
ATOM   4736  CG2 THR A 294      51.206  17.087   5.773  1.00 20.000          C  
ATOM   4737  H   THR A 294      53.947  18.244   8.526  1.00 20.000          H  
ATOM   4738  HA  THR A 294      53.840  16.461   6.360  1.00 20.000          H  
ATOM   4739  HB  THR A 294      51.806  18.571   7.207  1.00 20.000          H  
ATOM   4740  HG1 THR A 294      52.285  17.082   8.851  1.00 20.000          H  
ATOM   4741 1HG2 THR A 294      50.161  17.129   6.072  1.00 20.000          H  
ATOM   4742 2HG2 THR A 294      51.355  17.729   4.908  1.00 20.000          H  
ATOM   4743 3HG2 THR A 294      51.468  16.063   5.511  1.00 20.000          H  
ATOM   4744  N   SER A 295      53.964  19.619   5.444  1.00 20.000          N  
ATOM   4745  CA  SER A 295      54.174  20.545   4.333  1.00 20.000          C  
ATOM   4746  C   SER A 295      55.508  20.368   3.584  1.00 20.000          C  
ATOM   4747  O   SER A 295      55.674  20.943   2.500  1.00 20.000          O  
ATOM   4748  CB  SER A 295      54.145  21.985   4.824  1.00 20.000          C  
ATOM   4749  OG  SER A 295      55.339  22.336   5.494  1.00 20.000          O  
ATOM   4750  H   SER A 295      53.825  20.006   6.383  1.00 20.000          H  
ATOM   4751  HA  SER A 295      53.363  20.399   3.622  1.00 20.000          H  
ATOM   4752 1HB  SER A 295      53.993  22.651   3.979  1.00 20.000          H  
ATOM   4753 2HB  SER A 295      53.302  22.114   5.503  1.00 20.000          H  
ATOM   4754  HG  SER A 295      55.428  21.775   6.291  1.00 20.000          H  
ATOM   4755  N   VAL A 296      56.483  19.647   4.158  1.00 20.000          N  
ATOM   4756  CA  VAL A 296      57.777  19.525   3.502  1.00 20.000          C  
ATOM   4757  C   VAL A 296      58.035  18.146   2.911  1.00 20.000          C  
ATOM   4758  O   VAL A 296      58.303  17.199   3.645  1.00 20.000          O  
ATOM   4759  CB  VAL A 296      58.896  19.839   4.521  1.00 20.000          C  
ATOM   4760  CG1 VAL A 296      60.286  19.704   3.868  1.00 20.000          C  
ATOM   4761  CG2 VAL A 296      58.687  21.239   5.075  1.00 20.000          C  
ATOM   4762  H   VAL A 296      56.311  19.135   5.031  1.00 20.000          H  
ATOM   4763  HA  VAL A 296      57.822  20.258   2.699  1.00 20.000          H  
ATOM   4764  HB  VAL A 296      58.841  19.118   5.341  1.00 20.000          H  
ATOM   4765 1HG1 VAL A 296      61.052  19.921   4.609  1.00 20.000          H  
ATOM   4766 2HG1 VAL A 296      60.430  18.692   3.504  1.00 20.000          H  
ATOM   4767 3HG1 VAL A 296      60.373  20.405   3.040  1.00 20.000          H  
ATOM   4768 1HG2 VAL A 296      59.458  21.459   5.807  1.00 20.000          H  
ATOM   4769 2HG2 VAL A 296      58.734  21.964   4.266  1.00 20.000          H  
ATOM   4770 3HG2 VAL A 296      57.714  21.300   5.554  1.00 20.000          H  
ATOM   4771  N   LEU A 297      58.084  18.098   1.573  1.00 20.000          N  
ATOM   4772  CA  LEU A 297      58.289  16.896   0.758  1.00 20.000          C  
ATOM   4773  C   LEU A 297      57.179  15.840   0.893  1.00 20.000          C  
ATOM   4774  O   LEU A 297      56.465  15.822   1.887  1.00 20.000          O  
ATOM   4775  CB  LEU A 297      59.622  16.225   1.136  1.00 20.000          C  
ATOM   4776  CG  LEU A 297      60.925  17.002   0.867  1.00 20.000          C  
ATOM   4777  CD1 LEU A 297      62.085  16.227   1.494  1.00 20.000          C  
ATOM   4778  CD2 LEU A 297      61.148  17.163  -0.633  1.00 20.000          C  
ATOM   4779  H   LEU A 297      57.885  18.967   1.093  1.00 20.000          H  
ATOM   4780  HA  LEU A 297      58.332  17.236  -0.266  1.00 20.000          H  
ATOM   4781 1HB  LEU A 297      59.612  15.996   2.175  1.00 20.000          H  
ATOM   4782 2HB  LEU A 297      59.677  15.286   0.629  1.00 20.000          H  
ATOM   4783  HG  LEU A 297      60.872  17.980   1.328  1.00 20.000          H  
ATOM   4784 1HD1 LEU A 297      63.016  16.762   1.323  1.00 20.000          H  
ATOM   4785 2HD1 LEU A 297      61.923  16.129   2.565  1.00 20.000          H  
ATOM   4786 3HD1 LEU A 297      62.153  15.240   1.049  1.00 20.000          H  
ATOM   4787 1HD2 LEU A 297      62.079  17.703  -0.798  1.00 20.000          H  
ATOM   4788 2HD2 LEU A 297      61.214  16.189  -1.102  1.00 20.000          H  
ATOM   4789 3HD2 LEU A 297      60.338  17.720  -1.084  1.00 20.000          H  
ATOM   4790  N   PRO A 298      56.946  15.010  -0.144  1.00 20.000          N  
ATOM   4791  CA  PRO A 298      56.104  13.827  -0.120  1.00 20.000          C  
ATOM   4792  C   PRO A 298      56.829  12.671   0.625  1.00 20.000          C  
ATOM   4793  O   PRO A 298      58.053  12.754   0.806  1.00 20.000          O  
ATOM   4794  CB  PRO A 298      55.819  13.608  -1.619  1.00 20.000          C  
ATOM   4795  CG  PRO A 298      57.002  14.167  -2.336  1.00 20.000          C  
ATOM   4796  CD  PRO A 298      57.490  15.331  -1.487  1.00 20.000          C  
ATOM   4797  HA  PRO A 298      55.185  14.123   0.401  1.00 20.000          H  
ATOM   4798 1HB  PRO A 298      55.693  12.544  -1.841  1.00 20.000          H  
ATOM   4799 2HB  PRO A 298      54.876  14.107  -1.899  1.00 20.000          H  
ATOM   4800 1HG  PRO A 298      57.721  13.397  -2.495  1.00 20.000          H  
ATOM   4801 2HG  PRO A 298      56.689  14.503  -3.340  1.00 20.000          H  
ATOM   4802 1HD  PRO A 298      58.587  15.332  -1.486  1.00 20.000          H  
ATOM   4803 2HD  PRO A 298      57.063  16.272  -1.872  1.00 20.000          H  
ATOM   4804  N   PRO A 299      56.092  11.630   1.078  1.00 20.000          N  
ATOM   4805  CA  PRO A 299      56.537  10.418   1.785  1.00 20.000          C  
ATOM   4806  C   PRO A 299      57.827   9.712   1.354  1.00 20.000          C  
ATOM   4807  O   PRO A 299      58.538   9.200   2.215  1.00 20.000          O  
ATOM   4808  CB  PRO A 299      55.333   9.490   1.583  1.00 20.000          C  
ATOM   4809  CG  PRO A 299      54.151  10.418   1.560  1.00 20.000          C  
ATOM   4810  CD  PRO A 299      54.618  11.630   0.813  1.00 20.000          C  
ATOM   4811  HA  PRO A 299      56.612  10.663   2.851  1.00 20.000          H  
ATOM   4812 1HB  PRO A 299      55.449   8.909   0.656  1.00 20.000          H  
ATOM   4813 2HB  PRO A 299      55.285   8.762   2.408  1.00 20.000          H  
ATOM   4814 1HG  PRO A 299      53.289   9.925   1.078  1.00 20.000          H  
ATOM   4815 2HG  PRO A 299      53.841  10.655   2.591  1.00 20.000          H  
ATOM   4816 1HD  PRO A 299      54.389  11.522  -0.250  1.00 20.000          H  
ATOM   4817 2HD  PRO A 299      54.124  12.496   1.268  1.00 20.000          H  
ATOM   4818  N   THR A 300      58.150   9.637   0.063  1.00 20.000          N  
ATOM   4819  CA  THR A 300      59.395   8.942  -0.267  1.00 20.000          C  
ATOM   4820  C   THR A 300      60.612   9.876  -0.070  1.00 20.000          C  
ATOM   4821  O   THR A 300      61.532   9.527   0.678  1.00 20.000          O  
ATOM   4822  CB  THR A 300      59.355   8.205  -1.637  1.00 20.000          C  
ATOM   4823  OG1 THR A 300      58.345   7.182  -1.599  1.00 20.000          O  
ATOM   4824  CG2 THR A 300      60.712   7.581  -1.897  1.00 20.000          C  
ATOM   4825  H   THR A 300      57.564  10.015  -0.664  1.00 20.000          H  
ATOM   4826  HA  THR A 300      59.518   8.131   0.453  1.00 20.000          H  
ATOM   4827  HB  THR A 300      59.104   8.861  -2.429  1.00 20.000          H  
ATOM   4828  HG1 THR A 300      58.235   6.804  -2.476  1.00 20.000          H  
ATOM   4829 1HG2 THR A 300      60.695   7.045  -2.843  1.00 20.000          H  
ATOM   4830 2HG2 THR A 300      61.472   8.356  -1.948  1.00 20.000          H  
ATOM   4831 3HG2 THR A 300      60.959   6.889  -1.093  1.00 20.000          H  
ATOM   4832  N   PRO A 301      60.702  11.071  -0.690  1.00 20.000          N  
ATOM   4833  CA  PRO A 301      61.802  11.986  -0.468  1.00 20.000          C  
ATOM   4834  C   PRO A 301      62.067  12.260   1.016  1.00 20.000          C  
ATOM   4835  O   PRO A 301      63.241  12.394   1.379  1.00 20.000          O  
ATOM   4836  CB  PRO A 301      61.354  13.231  -1.215  1.00 20.000          C  
ATOM   4837  CG  PRO A 301      60.533  12.706  -2.330  1.00 20.000          C  
ATOM   4838  CD  PRO A 301      59.770  11.528  -1.731  1.00 20.000          C  
ATOM   4839  HA  PRO A 301      62.701  11.565  -0.939  1.00 20.000          H  
ATOM   4840 1HB  PRO A 301      60.789  13.858  -0.552  1.00 20.000          H  
ATOM   4841 2HB  PRO A 301      62.230  13.809  -1.548  1.00 20.000          H  
ATOM   4842 1HG  PRO A 301      59.911  13.504  -2.730  1.00 20.000          H  
ATOM   4843 2HG  PRO A 301      61.194  12.395  -3.151  1.00 20.000          H  
ATOM   4844 1HD  PRO A 301      58.828  11.834  -1.309  1.00 20.000          H  
ATOM   4845 2HD  PRO A 301      59.666  10.835  -2.529  1.00 20.000          H  
ATOM   4846  N   HIS A 302      61.051  12.227   1.919  1.00 20.000          N  
ATOM   4847  CA  HIS A 302      61.458  12.490   3.303  1.00 20.000          C  
ATOM   4848  C   HIS A 302      61.416  11.213   4.126  1.00 20.000          C  
ATOM   4849  O   HIS A 302      61.165  11.221   5.336  1.00 20.000          O  
ATOM   4850  CB  HIS A 302      60.570  13.516   4.044  1.00 20.000          C  
ATOM   4851  CG  HIS A 302      59.145  13.088   4.326  1.00 20.000          C  
ATOM   4852  ND1 HIS A 302      58.835  12.219   5.350  1.00 20.000          N  
ATOM   4853  CD2 HIS A 302      57.976  13.448   3.785  1.00 20.000          C  
ATOM   4854  CE1 HIS A 302      57.535  12.041   5.401  1.00 20.000          C  
ATOM   4855  NE2 HIS A 302      56.980  12.777   4.467  1.00 20.000          N  
ATOM   4856  H   HIS A 302      60.062  12.125   1.655  1.00 20.000          H  
ATOM   4857  HA  HIS A 302      62.474  12.868   3.332  1.00 20.000          H  
ATOM   4858 1HB  HIS A 302      61.036  13.769   4.993  1.00 20.000          H  
ATOM   4859 2HB  HIS A 302      60.522  14.418   3.467  1.00 20.000          H  
ATOM   4860  HD1 HIS A 302      59.520  11.617   5.805  1.00 20.000          H  
ATOM   4861  HD2 HIS A 302      57.733  14.118   2.993  1.00 20.000          H  
ATOM   4862  HE1 HIS A 302      57.097  11.379   6.143  1.00 20.000          H  
ATOM   4863  N   ALA A 303      61.821  10.137   3.477  1.00 20.000          N  
ATOM   4864  CA  ALA A 303      62.103   8.857   4.064  1.00 20.000          C  
ATOM   4865  C   ALA A 303      63.535   8.605   3.660  1.00 20.000          C  
ATOM   4866  O   ALA A 303      64.366   8.144   4.447  1.00 20.000          O  
ATOM   4867  CB  ALA A 303      61.162   7.776   3.578  1.00 20.000          C  
ATOM   4868  H   ALA A 303      61.918  10.193   2.463  1.00 20.000          H  
ATOM   4869  HA  ALA A 303      62.041   8.929   5.149  1.00 20.000          H  
ATOM   4870 1HB  ALA A 303      61.439   6.824   4.024  1.00 20.000          H  
ATOM   4871 2HB  ALA A 303      60.144   8.033   3.868  1.00 20.000          H  
ATOM   4872 3HB  ALA A 303      61.218   7.701   2.494  1.00 20.000          H  
ATOM   4873  N   GLU A 304      63.827   8.977   2.401  1.00 20.000          N  
ATOM   4874  CA  GLU A 304      65.161   8.806   1.828  1.00 20.000          C  
ATOM   4875  C   GLU A 304      66.130   9.798   2.456  1.00 20.000          C  
ATOM   4876  O   GLU A 304      67.214   9.413   2.911  1.00 20.000          O  
ATOM   4877  CB  GLU A 304      65.138   9.035   0.316  1.00 20.000          C  
ATOM   4878  CG  GLU A 304      64.415   7.982  -0.503  1.00 20.000          C  
ATOM   4879  CD  GLU A 304      64.365   8.355  -1.962  1.00 20.000          C  
ATOM   4880  OE1 GLU A 304      64.713   9.473  -2.272  1.00 20.000          O  
ATOM   4881  OE2 GLU A 304      63.982   7.534  -2.762  1.00 20.000          O  
ATOM   4882  H   GLU A 304      63.065   9.335   1.815  1.00 20.000          H  
ATOM   4883  HA  GLU A 304      65.509   7.796   2.038  1.00 20.000          H  
ATOM   4884 1HB  GLU A 304      64.653   9.992   0.112  1.00 20.000          H  
ATOM   4885 2HB  GLU A 304      66.160   9.104  -0.054  1.00 20.000          H  
ATOM   4886 1HG  GLU A 304      64.929   7.028  -0.395  1.00 20.000          H  
ATOM   4887 2HG  GLU A 304      63.404   7.866  -0.121  1.00 20.000          H  
ATOM   4888  N   GLN A 305      65.714  11.075   2.528  1.00 20.000          N  
ATOM   4889  CA  GLN A 305      66.532  12.097   3.153  1.00 20.000          C  
ATOM   4890  C   GLN A 305      66.575  11.883   4.632  1.00 20.000          C  
ATOM   4891  O   GLN A 305      67.584  12.137   5.279  1.00 20.000          O  
ATOM   4892  CB  GLN A 305      66.009  13.502   2.862  1.00 20.000          C  
ATOM   4893  CG  GLN A 305      66.227  13.957   1.459  1.00 20.000          C  
ATOM   4894  CD  GLN A 305      67.714  14.049   1.152  1.00 20.000          C  
ATOM   4895  OE1 GLN A 305      68.512  14.636   1.919  1.00 20.000          O  
ATOM   4896  NE2 GLN A 305      68.109  13.453   0.032  1.00 20.000          N  
ATOM   4897  H   GLN A 305      64.822  11.348   2.106  1.00 20.000          H  
ATOM   4898  HA  GLN A 305      67.548  12.010   2.773  1.00 20.000          H  
ATOM   4899 1HB  GLN A 305      64.938  13.532   3.054  1.00 20.000          H  
ATOM   4900 2HB  GLN A 305      66.471  14.204   3.533  1.00 20.000          H  
ATOM   4901 1HG  GLN A 305      65.773  13.235   0.779  1.00 20.000          H  
ATOM   4902 2HG  GLN A 305      65.777  14.940   1.324  1.00 20.000          H  
ATOM   4903 1HE2 GLN A 305      69.075  13.467  -0.233  1.00 20.000          H  
ATOM   4904 2HE2 GLN A 305      67.438  12.985  -0.553  1.00 20.000          H  
ATOM   4905  N   MET A 306      65.482  11.389   5.193  1.00 20.000          N  
ATOM   4906  CA  MET A 306      65.433  11.190   6.619  1.00 20.000          C  
ATOM   4907  C   MET A 306      66.521  10.220   7.032  1.00 20.000          C  
ATOM   4908  O   MET A 306      67.335  10.526   7.906  1.00 20.000          O  
ATOM   4909  CB  MET A 306      64.071  10.652   7.009  1.00 20.000          C  
ATOM   4910  CG  MET A 306      63.872  10.413   8.472  1.00 20.000          C  
ATOM   4911  SD  MET A 306      62.336   9.568   8.819  1.00 20.000          S  
ATOM   4912  CE  MET A 306      62.769   7.872   8.422  1.00 20.000          C  
ATOM   4913  H   MET A 306      64.678  11.170   4.623  1.00 20.000          H  
ATOM   4914  HA  MET A 306      65.616  12.141   7.120  1.00 20.000          H  
ATOM   4915 1HB  MET A 306      63.304  11.348   6.683  1.00 20.000          H  
ATOM   4916 2HB  MET A 306      63.903   9.726   6.492  1.00 20.000          H  
ATOM   4917 1HG  MET A 306      64.680   9.801   8.848  1.00 20.000          H  
ATOM   4918 2HG  MET A 306      63.883  11.360   9.011  1.00 20.000          H  
ATOM   4919 1HE  MET A 306      61.906   7.229   8.605  1.00 20.000          H  
ATOM   4920 2HE  MET A 306      63.059   7.791   7.378  1.00 20.000          H  
ATOM   4921 3HE  MET A 306      63.594   7.545   9.055  1.00 20.000          H  
ATOM   4922  N   VAL A 307      66.580   9.066   6.369  1.00 20.000          N  
ATOM   4923  CA  VAL A 307      67.587   8.097   6.739  1.00 20.000          C  
ATOM   4924  C   VAL A 307      68.989   8.586   6.436  1.00 20.000          C  
ATOM   4925  O   VAL A 307      69.866   8.454   7.290  1.00 20.000          O  
ATOM   4926  CB  VAL A 307      67.341   6.738   6.068  1.00 20.000          C  
ATOM   4927  CG1 VAL A 307      68.546   5.779   6.331  1.00 20.000          C  
ATOM   4928  CG2 VAL A 307      66.048   6.144   6.638  1.00 20.000          C  
ATOM   4929  H   VAL A 307      65.897   8.852   5.634  1.00 20.000          H  
ATOM   4930  HA  VAL A 307      67.512   7.941   7.813  1.00 20.000          H  
ATOM   4931  HB  VAL A 307      67.239   6.877   4.987  1.00 20.000          H  
ATOM   4932 1HG1 VAL A 307      68.351   4.819   5.854  1.00 20.000          H  
ATOM   4933 2HG1 VAL A 307      69.469   6.192   5.922  1.00 20.000          H  
ATOM   4934 3HG1 VAL A 307      68.662   5.633   7.401  1.00 20.000          H  
ATOM   4935 1HG2 VAL A 307      65.849   5.182   6.168  1.00 20.000          H  
ATOM   4936 2HG2 VAL A 307      66.151   6.009   7.714  1.00 20.000          H  
ATOM   4937 3HG2 VAL A 307      65.222   6.820   6.440  1.00 20.000          H  
ATOM   4938  N   SER A 308      69.215   9.147   5.242  1.00 20.000          N  
ATOM   4939  CA  SER A 308      70.547   9.605   4.875  1.00 20.000          C  
ATOM   4940  C   SER A 308      71.082  10.661   5.838  1.00 20.000          C  
ATOM   4941  O   SER A 308      72.223  10.563   6.308  1.00 20.000          O  
ATOM   4942  CB  SER A 308      70.516  10.165   3.466  1.00 20.000          C  
ATOM   4943  OG  SER A 308      71.776  10.639   3.072  1.00 20.000          O  
ATOM   4944  H   SER A 308      68.459   9.239   4.555  1.00 20.000          H  
ATOM   4945  HA  SER A 308      71.219   8.750   4.898  1.00 20.000          H  
ATOM   4946 1HB  SER A 308      70.180   9.391   2.778  1.00 20.000          H  
ATOM   4947 2HB  SER A 308      69.787  10.976   3.420  1.00 20.000          H  
ATOM   4948  HG  SER A 308      71.657  10.984   2.183  1.00 20.000          H  
ATOM   4949  N   GLN A 309      70.275  11.680   6.147  1.00 20.000          N  
ATOM   4950  CA  GLN A 309      70.754  12.738   7.013  1.00 20.000          C  
ATOM   4951  C   GLN A 309      71.036  12.220   8.415  1.00 20.000          C  
ATOM   4952  O   GLN A 309      72.055  12.582   9.010  1.00 20.000          O  
ATOM   4953  CB  GLN A 309      69.747  13.887   7.037  1.00 20.000          C  
ATOM   4954  CG  GLN A 309      69.659  14.645   5.698  1.00 20.000          C  
ATOM   4955  CD  GLN A 309      68.602  15.730   5.701  1.00 20.000          C  
ATOM   4956  OE1 GLN A 309      68.234  16.236   6.768  1.00 20.000          O  
ATOM   4957  NE2 GLN A 309      68.102  16.091   4.519  1.00 20.000          N  
ATOM   4958  H   GLN A 309      69.327  11.731   5.765  1.00 20.000          H  
ATOM   4959  HA  GLN A 309      71.690  13.115   6.605  1.00 20.000          H  
ATOM   4960 1HB  GLN A 309      68.754  13.489   7.263  1.00 20.000          H  
ATOM   4961 2HB  GLN A 309      70.009  14.592   7.824  1.00 20.000          H  
ATOM   4962 1HG  GLN A 309      70.623  15.106   5.491  1.00 20.000          H  
ATOM   4963 2HG  GLN A 309      69.411  13.937   4.906  1.00 20.000          H  
ATOM   4964 1HE2 GLN A 309      67.403  16.801   4.471  1.00 20.000          H  
ATOM   4965 2HE2 GLN A 309      68.418  15.634   3.651  1.00 20.000          H  
ATOM   4966  N   GLN A 310      70.177  11.331   8.929  1.00 20.000          N  
ATOM   4967  CA  GLN A 310      70.382  10.769  10.254  1.00 20.000          C  
ATOM   4968  C   GLN A 310      71.645   9.927  10.279  1.00 20.000          C  
ATOM   4969  O   GLN A 310      72.477  10.070  11.172  1.00 20.000          O  
ATOM   4970  CB  GLN A 310      69.182   9.914  10.613  1.00 20.000          C  
ATOM   4971  CG  GLN A 310      67.932  10.715  10.853  1.00 20.000          C  
ATOM   4972  CD  GLN A 310      66.675   9.864  10.963  1.00 20.000          C  
ATOM   4973  OE1 GLN A 310      65.636  10.392  11.380  1.00 20.000          O  
ATOM   4974  NE2 GLN A 310      66.732   8.580  10.607  1.00 20.000          N  
ATOM   4975  H   GLN A 310      69.328  11.073   8.413  1.00 20.000          H  
ATOM   4976  HA  GLN A 310      70.483  11.580  10.970  1.00 20.000          H  
ATOM   4977 1HB  GLN A 310      69.000   9.236   9.782  1.00 20.000          H  
ATOM   4978 2HB  GLN A 310      69.398   9.319  11.495  1.00 20.000          H  
ATOM   4979 1HG  GLN A 310      68.058  11.237  11.795  1.00 20.000          H  
ATOM   4980 2HG  GLN A 310      67.799  11.443  10.061  1.00 20.000          H  
ATOM   4981 1HE2 GLN A 310      65.908   8.006  10.655  1.00 20.000          H  
ATOM   4982 2HE2 GLN A 310      67.579   8.187  10.271  1.00 20.000          H  
ATOM   4983  N   ARG A 311      71.852   9.131   9.229  1.00 20.000          N  
ATOM   4984  CA  ARG A 311      73.012   8.264   9.114  1.00 20.000          C  
ATOM   4985  C   ARG A 311      74.310   9.072   9.187  1.00 20.000          C  
ATOM   4986  O   ARG A 311      75.318   8.598   9.714  1.00 20.000          O  
ATOM   4987  CB  ARG A 311      72.919   7.456   7.841  1.00 20.000          C  
ATOM   4988  CG  ARG A 311      73.997   6.433   7.616  1.00 20.000          C  
ATOM   4989  CD  ARG A 311      73.611   5.546   6.499  1.00 20.000          C  
ATOM   4990  NE  ARG A 311      73.476   6.299   5.255  1.00 20.000          N  
ATOM   4991  CZ  ARG A 311      72.770   5.907   4.167  1.00 20.000          C  
ATOM   4992  NH1 ARG A 311      72.123   4.756   4.159  1.00 20.000          N  
ATOM   4993  NH2 ARG A 311      72.734   6.689   3.099  1.00 20.000          N  
ATOM   4994  H   ARG A 311      71.137   9.063   8.499  1.00 20.000          H  
ATOM   4995  HA  ARG A 311      72.989   7.562   9.945  1.00 20.000          H  
ATOM   4996 1HB  ARG A 311      71.965   6.933   7.823  1.00 20.000          H  
ATOM   4997 2HB  ARG A 311      72.923   8.137   6.992  1.00 20.000          H  
ATOM   4998 1HG  ARG A 311      74.934   6.932   7.363  1.00 20.000          H  
ATOM   4999 2HG  ARG A 311      74.130   5.834   8.518  1.00 20.000          H  
ATOM   5000 1HD  ARG A 311      74.377   4.782   6.359  1.00 20.000          H  
ATOM   5001 2HD  ARG A 311      72.656   5.076   6.733  1.00 20.000          H  
ATOM   5002  HE  ARG A 311      73.949   7.194   5.210  1.00 20.000          H  
ATOM   5003 1HH1 ARG A 311      72.148   4.152   4.966  1.00 20.000          H  
ATOM   5004 2HH1 ARG A 311      71.602   4.473   3.339  1.00 20.000          H  
ATOM   5005 1HH2 ARG A 311      73.237   7.566   3.099  1.00 20.000          H  
ATOM   5006 2HH2 ARG A 311      72.213   6.408   2.280  1.00 20.000          H  
ATOM   5007  N   ILE A 312      74.307  10.277   8.629  1.00 20.000          N  
ATOM   5008  CA  ILE A 312      75.471  11.136   8.732  1.00 20.000          C  
ATOM   5009  C   ILE A 312      75.599  11.676  10.170  1.00 20.000          C  
ATOM   5010  O   ILE A 312      76.658  11.555  10.804  1.00 20.000          O  
ATOM   5011  CB  ILE A 312      75.379  12.308   7.732  1.00 20.000          C  
ATOM   5012  CG1 ILE A 312      75.455  11.749   6.286  1.00 20.000          C  
ATOM   5013  CG2 ILE A 312      76.509  13.326   8.010  1.00 20.000          C  
ATOM   5014  CD1 ILE A 312      75.069  12.738   5.193  1.00 20.000          C  
ATOM   5015  H   ILE A 312      73.468  10.585   8.122  1.00 20.000          H  
ATOM   5016  HA  ILE A 312      76.359  10.551   8.503  1.00 20.000          H  
ATOM   5017  HB  ILE A 312      74.411  12.800   7.842  1.00 20.000          H  
ATOM   5018 1HG1 ILE A 312      76.472  11.411   6.100  1.00 20.000          H  
ATOM   5019 2HG1 ILE A 312      74.788  10.890   6.212  1.00 20.000          H  
ATOM   5020 1HG2 ILE A 312      76.452  14.156   7.319  1.00 20.000          H  
ATOM   5021 2HG2 ILE A 312      76.435  13.724   9.022  1.00 20.000          H  
ATOM   5022 3HG2 ILE A 312      77.477  12.834   7.896  1.00 20.000          H  
ATOM   5023 1HD1 ILE A 312      75.146  12.247   4.223  1.00 20.000          H  
ATOM   5024 2HD1 ILE A 312      74.038  13.061   5.351  1.00 20.000          H  
ATOM   5025 3HD1 ILE A 312      75.725  13.599   5.207  1.00 20.000          H  
ATOM   5026  N   LEU A 313      74.503  12.221  10.715  1.00 20.000          N  
ATOM   5027  CA  LEU A 313      74.539  12.847  12.035  1.00 20.000          C  
ATOM   5028  C   LEU A 313      74.960  11.901  13.136  1.00 20.000          C  
ATOM   5029  O   LEU A 313      75.741  12.267  14.011  1.00 20.000          O  
ATOM   5030  CB  LEU A 313      73.160  13.399  12.400  1.00 20.000          C  
ATOM   5031  CG  LEU A 313      72.649  14.608  11.613  1.00 20.000          C  
ATOM   5032  CD1 LEU A 313      71.190  14.829  11.984  1.00 20.000          C  
ATOM   5033  CD2 LEU A 313      73.483  15.851  11.949  1.00 20.000          C  
ATOM   5034  H   LEU A 313      73.636  12.244  10.168  1.00 20.000          H  
ATOM   5035  HA  LEU A 313      75.264  13.654  12.000  1.00 20.000          H  
ATOM   5036 1HB  LEU A 313      72.434  12.596  12.284  1.00 20.000          H  
ATOM   5037 2HB  LEU A 313      73.185  13.687  13.442  1.00 20.000          H  
ATOM   5038  HG  LEU A 313      72.709  14.412  10.547  1.00 20.000          H  
ATOM   5039 1HD1 LEU A 313      70.799  15.680  11.428  1.00 20.000          H  
ATOM   5040 2HD1 LEU A 313      70.612  13.941  11.733  1.00 20.000          H  
ATOM   5041 3HD1 LEU A 313      71.110  15.025  13.054  1.00 20.000          H  
ATOM   5042 1HD2 LEU A 313      73.095  16.703  11.392  1.00 20.000          H  
ATOM   5043 2HD2 LEU A 313      73.421  16.063  13.023  1.00 20.000          H  
ATOM   5044 3HD2 LEU A 313      74.522  15.703  11.676  1.00 20.000          H  
ATOM   5045  N   ILE A 314      74.559  10.651  13.073  1.00 20.000          N  
ATOM   5046  CA  ILE A 314      74.948   9.729  14.129  1.00 20.000          C  
ATOM   5047  C   ILE A 314      76.468   9.566  14.294  1.00 20.000          C  
ATOM   5048  O   ILE A 314      76.904   9.097  15.339  1.00 20.000          O  
ATOM   5049  CB  ILE A 314      74.277   8.367  13.935  1.00 20.000          C  
ATOM   5050  CG1 ILE A 314      74.696   7.788  12.611  1.00 20.000          C  
ATOM   5051  CG2 ILE A 314      72.776   8.495  14.091  1.00 20.000          C  
ATOM   5052  CD1 ILE A 314      74.297   6.373  12.332  1.00 20.000          C  
ATOM   5053  H   ILE A 314      73.921  10.374  12.323  1.00 20.000          H  
ATOM   5054  HA  ILE A 314      74.573  10.134  15.068  1.00 20.000          H  
ATOM   5055  HB  ILE A 314      74.655   7.710  14.660  1.00 20.000          H  
ATOM   5056 1HG1 ILE A 314      74.282   8.399  11.860  1.00 20.000          H  
ATOM   5057 2HG1 ILE A 314      75.759   7.832  12.540  1.00 20.000          H  
ATOM   5058 1HG2 ILE A 314      72.340   7.552  13.975  1.00 20.000          H  
ATOM   5059 2HG2 ILE A 314      72.551   8.872  15.059  1.00 20.000          H  
ATOM   5060 3HG2 ILE A 314      72.373   9.161  13.356  1.00 20.000          H  
ATOM   5061 1HD1 ILE A 314      74.665   6.098  11.343  1.00 20.000          H  
ATOM   5062 2HD1 ILE A 314      74.725   5.710  13.068  1.00 20.000          H  
ATOM   5063 3HD1 ILE A 314      73.238   6.294  12.344  1.00 20.000          H  
ATOM   5064  N   HIS A 315      77.280   9.936  13.289  1.00 20.000          N  
ATOM   5065  CA  HIS A 315      78.722   9.829  13.466  1.00 20.000          C  
ATOM   5066  C   HIS A 315      79.397  11.208  13.534  1.00 20.000          C  
ATOM   5067  O   HIS A 315      80.442  11.352  14.173  1.00 20.000          O  
ATOM   5068  CB  HIS A 315      79.351   8.971  12.370  1.00 20.000          C  
ATOM   5069  CG  HIS A 315      78.899   7.530  12.416  1.00 20.000          C  
ATOM   5070  ND1 HIS A 315      79.274   6.665  13.427  1.00 20.000          N  
ATOM   5071  CD2 HIS A 315      78.117   6.810  11.578  1.00 20.000          C  
ATOM   5072  CE1 HIS A 315      78.737   5.479  13.209  1.00 20.000          C  
ATOM   5073  NE2 HIS A 315      78.033   5.537  12.097  1.00 20.000          N  
ATOM   5074  H   HIS A 315      76.893  10.337  12.433  1.00 20.000          H  
ATOM   5075  HA  HIS A 315      78.929   9.333  14.409  1.00 20.000          H  
ATOM   5076 1HB  HIS A 315      79.085   9.385  11.395  1.00 20.000          H  
ATOM   5077 2HB  HIS A 315      80.435   9.000  12.459  1.00 20.000          H  
ATOM   5078  HD1 HIS A 315      79.712   6.922  14.290  1.00 20.000          H  
ATOM   5079  HD2 HIS A 315      77.595   7.063  10.651  1.00 20.000          H  
ATOM   5080  HE1 HIS A 315      78.913   4.657  13.903  1.00 20.000          H  
ATOM   5081  N   GLU A 316      78.793  12.232  12.910  1.00 20.000          N  
ATOM   5082  CA  GLU A 316      79.379  13.579  12.936  1.00 20.000          C  
ATOM   5083  C   GLU A 316      78.922  14.414  14.147  1.00 20.000          C  
ATOM   5084  O   GLU A 316      79.617  15.340  14.572  1.00 20.000          O  
ATOM   5085  CB  GLU A 316      79.063  14.349  11.646  1.00 20.000          C  
ATOM   5086  CG  GLU A 316      79.712  13.782  10.388  1.00 20.000          C  
ATOM   5087  CD  GLU A 316      79.450  14.629   9.164  1.00 20.000          C  
ATOM   5088  OE1 GLU A 316      78.689  15.565   9.269  1.00 20.000          O  
ATOM   5089  OE2 GLU A 316      80.015  14.347   8.132  1.00 20.000          O  
ATOM   5090  H   GLU A 316      77.955  12.060  12.348  1.00 20.000          H  
ATOM   5091  HA  GLU A 316      80.459  13.473  13.001  1.00 20.000          H  
ATOM   5092 1HB  GLU A 316      77.982  14.346  11.487  1.00 20.000          H  
ATOM   5093 2HB  GLU A 316      79.377  15.386  11.754  1.00 20.000          H  
ATOM   5094 1HG  GLU A 316      80.785  13.700  10.545  1.00 20.000          H  
ATOM   5095 2HG  GLU A 316      79.317  12.777  10.218  1.00 20.000          H  
ATOM   5096  N   ASP A 317      77.734  14.110  14.668  1.00 20.000          N  
ATOM   5097  CA  ASP A 317      77.087  14.809  15.767  1.00 20.000          C  
ATOM   5098  C   ASP A 317      77.109  13.904  17.024  1.00 20.000          C  
ATOM   5099  O   ASP A 317      77.954  13.018  17.143  1.00 20.000          O  
ATOM   5100  CB  ASP A 317      75.671  15.219  15.287  1.00 20.000          C  
ATOM   5101  CG  ASP A 317      74.986  16.376  16.042  1.00 20.000          C  
ATOM   5102  OD1 ASP A 317      75.055  16.381  17.243  1.00 20.000          O  
ATOM   5103  OD2 ASP A 317      74.413  17.224  15.412  1.00 20.000          O  
ATOM   5104  H   ASP A 317      77.199  13.343  14.275  1.00 20.000          H  
ATOM   5105  HA  ASP A 317      77.648  15.716  15.989  1.00 20.000          H  
ATOM   5106 1HB  ASP A 317      75.734  15.492  14.236  1.00 20.000          H  
ATOM   5107 2HB  ASP A 317      75.033  14.356  15.329  1.00 20.000          H  
ATOM   5108  N   SER A 318      76.224  14.148  17.982  1.00 20.000          N  
ATOM   5109  CA  SER A 318      76.196  13.429  19.258  1.00 20.000          C  
ATOM   5110  C   SER A 318      76.053  11.906  19.207  1.00 20.000          C  
ATOM   5111  O   SER A 318      75.242  11.325  18.473  1.00 20.000          O  
ATOM   5112  CB  SER A 318      75.088  13.973  20.124  1.00 20.000          C  
ATOM   5113  OG  SER A 318      74.973  13.231  21.319  1.00 20.000          O  
ATOM   5114  H   SER A 318      75.577  14.919  17.843  1.00 20.000          H  
ATOM   5115  HA  SER A 318      77.141  13.645  19.758  1.00 20.000          H  
ATOM   5116 1HB  SER A 318      75.292  15.018  20.356  1.00 20.000          H  
ATOM   5117 2HB  SER A 318      74.148  13.939  19.575  1.00 20.000          H  
ATOM   5118  HG  SER A 318      74.359  13.740  21.868  1.00 20.000          H  
ATOM   5119  N   MET A 319      76.793  11.261  20.105  1.00 20.000          N  
ATOM   5120  CA  MET A 319      76.772   9.811  20.271  1.00 20.000          C  
ATOM   5121  C   MET A 319      75.422   9.324  20.774  1.00 20.000          C  
ATOM   5122  O   MET A 319      75.106   8.133  20.664  1.00 20.000          O  
ATOM   5123  CB  MET A 319      77.913   9.362  21.168  1.00 20.000          C  
ATOM   5124  CG  MET A 319      79.308   9.597  20.559  1.00 20.000          C  
ATOM   5125  SD  MET A 319      79.578   8.699  18.982  1.00 20.000          S  
ATOM   5126  CE  MET A 319      79.277   9.935  17.678  1.00 20.000          C  
ATOM   5127  H   MET A 319      77.415  11.813  20.678  1.00 20.000          H  
ATOM   5128  HA  MET A 319      76.915   9.353  19.298  1.00 20.000          H  
ATOM   5129 1HB  MET A 319      77.858   9.890  22.120  1.00 20.000          H  
ATOM   5130 2HB  MET A 319      77.812   8.296  21.378  1.00 20.000          H  
ATOM   5131 1HG  MET A 319      79.445  10.660  20.370  1.00 20.000          H  
ATOM   5132 2HG  MET A 319      80.069   9.277  21.270  1.00 20.000          H  
ATOM   5133 1HE  MET A 319      79.432   9.477  16.707  1.00 20.000          H  
ATOM   5134 2HE  MET A 319      78.257  10.313  17.719  1.00 20.000          H  
ATOM   5135 3HE  MET A 319      79.966  10.773  17.791  1.00 20.000          H  
ATOM   5136  N   ASN A 320      74.630  10.223  21.364  1.00 20.000          N  
ATOM   5137  CA  ASN A 320      73.315   9.817  21.813  1.00 20.000          C  
ATOM   5138  C   ASN A 320      72.470   9.468  20.594  1.00 20.000          C  
ATOM   5139  O   ASN A 320      71.648   8.552  20.650  1.00 20.000          O  
ATOM   5140  CB  ASN A 320      72.652  10.898  22.635  1.00 20.000          C  
ATOM   5141  CG  ASN A 320      73.264  11.036  23.998  1.00 20.000          C  
ATOM   5142  OD1 ASN A 320      73.928  10.126  24.511  1.00 20.000          O  
ATOM   5143  ND2 ASN A 320      73.049  12.168  24.607  1.00 20.000          N  
ATOM   5144  H   ASN A 320      74.934  11.192  21.447  1.00 20.000          H  
ATOM   5145  HA  ASN A 320      73.406   8.916  22.420  1.00 20.000          H  
ATOM   5146 1HB  ASN A 320      72.733  11.849  22.111  1.00 20.000          H  
ATOM   5147 2HB  ASN A 320      71.591  10.673  22.743  1.00 20.000          H  
ATOM   5148 1HD2 ASN A 320      73.428  12.323  25.519  1.00 20.000          H  
ATOM   5149 2HD2 ASN A 320      72.504  12.881  24.167  1.00 20.000          H  
ATOM   5150  N   LEU A 321      72.681  10.178  19.470  1.00 20.000          N  
ATOM   5151  CA  LEU A 321      71.909   9.923  18.270  1.00 20.000          C  
ATOM   5152  C   LEU A 321      72.274   8.555  17.774  1.00 20.000          C  
ATOM   5153  O   LEU A 321      71.414   7.776  17.367  1.00 20.000          O  
ATOM   5154  CB  LEU A 321      72.249  10.953  17.196  1.00 20.000          C  
ATOM   5155  CG  LEU A 321      71.840  12.392  17.448  1.00 20.000          C  
ATOM   5156  CD1 LEU A 321      72.486  13.228  16.361  1.00 20.000          C  
ATOM   5157  CD2 LEU A 321      70.305  12.539  17.439  1.00 20.000          C  
ATOM   5158  H   LEU A 321      73.409  10.888  19.424  1.00 20.000          H  
ATOM   5159  HA  LEU A 321      70.852   9.936  18.499  1.00 20.000          H  
ATOM   5160 1HB  LEU A 321      73.321  10.945  17.049  1.00 20.000          H  
ATOM   5161 2HB  LEU A 321      71.798  10.655  16.272  1.00 20.000          H  
ATOM   5162  HG  LEU A 321      72.228  12.722  18.410  1.00 20.000          H  
ATOM   5163 1HD1 LEU A 321      72.248  14.283  16.504  1.00 20.000          H  
ATOM   5164 2HD1 LEU A 321      73.564  13.085  16.421  1.00 20.000          H  
ATOM   5165 3HD1 LEU A 321      72.126  12.903  15.390  1.00 20.000          H  
ATOM   5166 1HD2 LEU A 321      70.046  13.583  17.607  1.00 20.000          H  
ATOM   5167 2HD2 LEU A 321      69.911  12.225  16.480  1.00 20.000          H  
ATOM   5168 3HD2 LEU A 321      69.861  11.936  18.225  1.00 20.000          H  
ATOM   5169  N   LEU A 322      73.561   8.234  17.872  1.00 20.000          N  
ATOM   5170  CA  LEU A 322      74.031   6.939  17.416  1.00 20.000          C  
ATOM   5171  C   LEU A 322      73.371   5.820  18.205  1.00 20.000          C  
ATOM   5172  O   LEU A 322      72.888   4.854  17.604  1.00 20.000          O  
ATOM   5173  CB  LEU A 322      75.563   6.868  17.526  1.00 20.000          C  
ATOM   5174  CG  LEU A 322      76.281   5.574  17.063  1.00 20.000          C  
ATOM   5175  CD1 LEU A 322      75.997   5.305  15.586  1.00 20.000          C  
ATOM   5176  CD2 LEU A 322      77.790   5.767  17.269  1.00 20.000          C  
ATOM   5177  H   LEU A 322      74.208   8.959  18.202  1.00 20.000          H  
ATOM   5178  HA  LEU A 322      73.731   6.817  16.387  1.00 20.000          H  
ATOM   5179 1HB  LEU A 322      75.978   7.696  16.986  1.00 20.000          H  
ATOM   5180 2HB  LEU A 322      75.826   7.002  18.568  1.00 20.000          H  
ATOM   5181  HG  LEU A 322      75.929   4.722  17.645  1.00 20.000          H  
ATOM   5182 1HD1 LEU A 322      76.519   4.403  15.276  1.00 20.000          H  
ATOM   5183 2HD1 LEU A 322      74.932   5.162  15.427  1.00 20.000          H  
ATOM   5184 3HD1 LEU A 322      76.351   6.148  14.991  1.00 20.000          H  
ATOM   5185 1HD2 LEU A 322      78.323   4.873  16.949  1.00 20.000          H  
ATOM   5186 2HD2 LEU A 322      78.129   6.626  16.677  1.00 20.000          H  
ATOM   5187 3HD2 LEU A 322      77.992   5.954  18.324  1.00 20.000          H  
ATOM   5188  N   SER A 323      73.300   5.959  19.532  1.00 20.000          N  
ATOM   5189  CA  SER A 323      72.661   4.943  20.366  1.00 20.000          C  
ATOM   5190  C   SER A 323      71.177   4.769  20.014  1.00 20.000          C  
ATOM   5191  O   SER A 323      70.695   3.636  19.835  1.00 20.000          O  
ATOM   5192  CB  SER A 323      72.795   5.315  21.827  1.00 20.000          C  
ATOM   5193  OG  SER A 323      72.186   4.354  22.649  1.00 20.000          O  
ATOM   5194  H   SER A 323      73.749   6.771  19.970  1.00 20.000          H  
ATOM   5195  HA  SER A 323      73.168   3.994  20.199  1.00 20.000          H  
ATOM   5196 1HB  SER A 323      73.850   5.407  22.082  1.00 20.000          H  
ATOM   5197 2HB  SER A 323      72.334   6.289  21.995  1.00 20.000          H  
ATOM   5198  HG  SER A 323      72.313   4.661  23.548  1.00 20.000          H  
ATOM   5199  N   LEU A 324      70.467   5.900  19.878  1.00 20.000          N  
ATOM   5200  CA  LEU A 324      69.046   5.930  19.552  1.00 20.000          C  
ATOM   5201  C   LEU A 324      68.762   5.309  18.188  1.00 20.000          C  
ATOM   5202  O   LEU A 324      67.775   4.600  18.025  1.00 20.000          O  
ATOM   5203  CB  LEU A 324      68.591   7.396  19.553  1.00 20.000          C  
ATOM   5204  CG  LEU A 324      68.517   8.128  20.911  1.00 20.000          C  
ATOM   5205  CD1 LEU A 324      68.378   9.626  20.635  1.00 20.000          C  
ATOM   5206  CD2 LEU A 324      67.312   7.637  21.701  1.00 20.000          C  
ATOM   5207  H   LEU A 324      70.940   6.794  20.047  1.00 20.000          H  
ATOM   5208  HA  LEU A 324      68.510   5.360  20.304  1.00 20.000          H  
ATOM   5209 1HB  LEU A 324      69.303   7.952  18.956  1.00 20.000          H  
ATOM   5210 2HB  LEU A 324      67.618   7.461  19.074  1.00 20.000          H  
ATOM   5211  HG  LEU A 324      69.418   7.950  21.488  1.00 20.000          H  
ATOM   5212 1HD1 LEU A 324      68.316  10.169  21.577  1.00 20.000          H  
ATOM   5213 2HD1 LEU A 324      69.240   9.971  20.086  1.00 20.000          H  
ATOM   5214 3HD1 LEU A 324      67.493   9.809  20.047  1.00 20.000          H  
ATOM   5215 1HD2 LEU A 324      67.261   8.170  22.648  1.00 20.000          H  
ATOM   5216 2HD2 LEU A 324      66.418   7.827  21.137  1.00 20.000          H  
ATOM   5217 3HD2 LEU A 324      67.401   6.574  21.896  1.00 20.000          H  
ATOM   5218  N   TYR A 325      69.629   5.585  17.219  1.00 20.000          N  
ATOM   5219  CA  TYR A 325      69.566   5.063  15.862  1.00 20.000          C  
ATOM   5220  C   TYR A 325      69.841   3.554  15.827  1.00 20.000          C  
ATOM   5221  O   TYR A 325      69.161   2.803  15.129  1.00 20.000          O  
ATOM   5222  CB  TYR A 325      70.576   5.800  14.998  1.00 20.000          C  
ATOM   5223  CG  TYR A 325      70.537   5.540  13.513  1.00 20.000          C  
ATOM   5224  CD1 TYR A 325      69.766   6.358  12.693  1.00 20.000          C  
ATOM   5225  CD2 TYR A 325      71.268   4.509  12.963  1.00 20.000          C  
ATOM   5226  CE1 TYR A 325      69.745   6.153  11.332  1.00 20.000          C  
ATOM   5227  CE2 TYR A 325      71.241   4.299  11.601  1.00 20.000          C  
ATOM   5228  CZ  TYR A 325      70.489   5.117  10.787  1.00 20.000          C  
ATOM   5229  OH  TYR A 325      70.474   4.901   9.428  1.00 20.000          O  
ATOM   5230  H   TYR A 325      70.385   6.243  17.427  1.00 20.000          H  
ATOM   5231  HA  TYR A 325      68.564   5.226  15.472  1.00 20.000          H  
ATOM   5232 1HB  TYR A 325      70.439   6.867  15.152  1.00 20.000          H  
ATOM   5233 2HB  TYR A 325      71.579   5.562  15.352  1.00 20.000          H  
ATOM   5234  HD1 TYR A 325      69.190   7.169  13.125  1.00 20.000          H  
ATOM   5235  HD2 TYR A 325      71.871   3.863  13.602  1.00 20.000          H  
ATOM   5236  HE1 TYR A 325      69.152   6.797  10.690  1.00 20.000          H  
ATOM   5237  HE2 TYR A 325      71.820   3.486  11.165  1.00 20.000          H  
ATOM   5238  HH  TYR A 325      69.944   5.576   9.000  1.00 20.000          H  
ATOM   5239  N   THR A 326      70.903   3.135  16.532  1.00 20.000          N  
ATOM   5240  CA  THR A 326      71.388   1.756  16.570  1.00 20.000          C  
ATOM   5241  C   THR A 326      70.431   0.727  17.182  1.00 20.000          C  
ATOM   5242  O   THR A 326      70.243  -0.345  16.602  1.00 20.000          O  
ATOM   5243  CB  THR A 326      72.727   1.677  17.352  1.00 20.000          C  
ATOM   5244  OG1 THR A 326      73.709   2.499  16.704  1.00 20.000          O  
ATOM   5245  CG2 THR A 326      73.251   0.233  17.390  1.00 20.000          C  
ATOM   5246  H   THR A 326      71.442   3.824  17.058  1.00 20.000          H  
ATOM   5247  HA  THR A 326      71.585   1.451  15.545  1.00 20.000          H  
ATOM   5248  HB  THR A 326      72.572   2.041  18.371  1.00 20.000          H  
ATOM   5249  HG1 THR A 326      73.464   3.433  16.847  1.00 20.000          H  
ATOM   5250 1HG2 THR A 326      74.192   0.214  17.935  1.00 20.000          H  
ATOM   5251 2HG2 THR A 326      72.539  -0.422  17.890  1.00 20.000          H  
ATOM   5252 3HG2 THR A 326      73.413  -0.119  16.373  1.00 20.000          H  
ATOM   5253  N   SER A 327      69.816   1.028  18.341  1.00 20.000          N  
ATOM   5254  CA  SER A 327      68.957   0.025  19.003  1.00 20.000          C  
ATOM   5255  C   SER A 327      67.449   0.343  19.270  1.00 20.000          C  
ATOM   5256  O   SER A 327      66.928  -0.095  20.298  1.00 20.000          O  
ATOM   5257  CB  SER A 327      69.584  -0.351  20.340  1.00 20.000          C  
ATOM   5258  OG  SER A 327      70.859  -0.920  20.172  1.00 20.000          O  
ATOM   5259  H   SER A 327      70.007   1.931  18.792  1.00 20.000          H  
ATOM   5260  HA  SER A 327      68.976  -0.867  18.376  1.00 20.000          H  
ATOM   5261 1HB  SER A 327      69.663   0.543  20.963  1.00 20.000          H  
ATOM   5262 2HB  SER A 327      68.942  -1.058  20.859  1.00 20.000          H  
ATOM   5263  HG  SER A 327      71.131  -1.214  21.040  1.00 20.000          H  
ATOM   5264  N   PRO A 328      66.720   1.094  18.417  1.00 20.000          N  
ATOM   5265  CA  PRO A 328      65.316   1.435  18.549  1.00 20.000          C  
ATOM   5266  C   PRO A 328      64.452   0.274  18.120  1.00 20.000          C  
ATOM   5267  O   PRO A 328      64.891  -0.545  17.311  1.00 20.000          O  
ATOM   5268  CB  PRO A 328      65.161   2.551  17.538  1.00 20.000          C  
ATOM   5269  CG  PRO A 328      66.120   2.172  16.469  1.00 20.000          C  
ATOM   5270  CD  PRO A 328      67.279   1.558  17.177  1.00 20.000          C  
ATOM   5271  HA  PRO A 328      65.091   1.761  19.575  1.00 20.000          H  
ATOM   5272 1HB  PRO A 328      64.126   2.607  17.184  1.00 20.000          H  
ATOM   5273 2HB  PRO A 328      65.413   3.498  17.994  1.00 20.000          H  
ATOM   5274 1HG  PRO A 328      65.651   1.497  15.737  1.00 20.000          H  
ATOM   5275 2HG  PRO A 328      66.449   3.068  15.928  1.00 20.000          H  
ATOM   5276 1HD  PRO A 328      67.688   0.729  16.583  1.00 20.000          H  
ATOM   5277 2HD  PRO A 328      67.970   2.343  17.354  1.00 20.000          H  
ATOM   5278  N   SER A 329      63.199   0.266  18.536  1.00 20.000          N  
ATOM   5279  CA  SER A 329      62.261  -0.669  17.947  1.00 20.000          C  
ATOM   5280  C   SER A 329      62.181  -0.266  16.470  1.00 20.000          C  
ATOM   5281  O   SER A 329      62.226   0.933  16.153  1.00 20.000          O  
ATOM   5282  CB  SER A 329      60.910  -0.571  18.632  1.00 20.000          C  
ATOM   5283  OG  SER A 329      61.014  -0.875  19.996  1.00 20.000          O  
ATOM   5284  H   SER A 329      62.880   0.902  19.249  1.00 20.000          H  
ATOM   5285  HA  SER A 329      62.649  -1.686  18.026  1.00 20.000          H  
ATOM   5286 1HB  SER A 329      60.493   0.421  18.497  1.00 20.000          H  
ATOM   5287 2HB  SER A 329      60.229  -1.276  18.176  1.00 20.000          H  
ATOM   5288  HG  SER A 329      60.122  -0.814  20.352  1.00 20.000          H  
ATOM   5289  N   LEU A 330      61.990  -1.220  15.558  1.00 20.000          N  
ATOM   5290  CA  LEU A 330      61.966  -0.818  14.157  1.00 20.000          C  
ATOM   5291  C   LEU A 330      60.871   0.195  13.786  1.00 20.000          C  
ATOM   5292  O   LEU A 330      61.152   1.075  12.965  1.00 20.000          O  
ATOM   5293  CB  LEU A 330      61.906  -2.046  13.224  1.00 20.000          C  
ATOM   5294  CG  LEU A 330      63.189  -2.925  13.148  1.00 20.000          C  
ATOM   5295  CD1 LEU A 330      62.866  -4.183  12.355  1.00 20.000          C  
ATOM   5296  CD2 LEU A 330      64.342  -2.151  12.460  1.00 20.000          C  
ATOM   5297  H   LEU A 330      61.934  -2.190  15.834  1.00 20.000          H  
ATOM   5298  HA  LEU A 330      62.908  -0.325  13.967  1.00 20.000          H  
ATOM   5299 1HB  LEU A 330      61.112  -2.703  13.528  1.00 20.000          H  
ATOM   5300 2HB  LEU A 330      61.688  -1.698  12.214  1.00 20.000          H  
ATOM   5301  HG  LEU A 330      63.497  -3.216  14.152  1.00 20.000          H  
ATOM   5302 1HD1 LEU A 330      63.751  -4.817  12.301  1.00 20.000          H  
ATOM   5303 2HD1 LEU A 330      62.061  -4.731  12.847  1.00 20.000          H  
ATOM   5304 3HD1 LEU A 330      62.554  -3.910  11.347  1.00 20.000          H  
ATOM   5305 1HD2 LEU A 330      65.221  -2.794  12.408  1.00 20.000          H  
ATOM   5306 2HD2 LEU A 330      64.041  -1.868  11.452  1.00 20.000          H  
ATOM   5307 3HD2 LEU A 330      64.604  -1.259  13.016  1.00 20.000          H  
ATOM   5308  N   PRO A 331      59.629   0.133  14.314  1.00 20.000          N  
ATOM   5309  CA  PRO A 331      58.592   1.112  14.049  1.00 20.000          C  
ATOM   5310  C   PRO A 331      58.977   2.529  14.499  1.00 20.000          C  
ATOM   5311  O   PRO A 331      58.439   3.508  13.978  1.00 20.000          O  
ATOM   5312  CB  PRO A 331      57.407   0.580  14.864  1.00 20.000          C  
ATOM   5313  CG  PRO A 331      57.666  -0.904  14.992  1.00 20.000          C  
ATOM   5314  CD  PRO A 331      59.156  -1.018  15.119  1.00 20.000          C  
ATOM   5315  HA  PRO A 331      58.356   1.097  12.977  1.00 20.000          H  
ATOM   5316 1HB  PRO A 331      57.365   1.094  15.837  1.00 20.000          H  
ATOM   5317 2HB  PRO A 331      56.463   0.806  14.342  1.00 20.000          H  
ATOM   5318 1HG  PRO A 331      57.132  -1.306  15.870  1.00 20.000          H  
ATOM   5319 2HG  PRO A 331      57.274  -1.438  14.114  1.00 20.000          H  
ATOM   5320 1HD  PRO A 331      59.406  -0.889  16.154  1.00 20.000          H  
ATOM   5321 2HD  PRO A 331      59.467  -1.972  14.723  1.00 20.000          H  
ATOM   5322  N   ASN A 332      59.931   2.655  15.427  1.00 20.000          N  
ATOM   5323  CA  ASN A 332      60.300   3.965  15.911  1.00 20.000          C  
ATOM   5324  C   ASN A 332      61.201   4.591  14.875  1.00 20.000          C  
ATOM   5325  O   ASN A 332      60.938   5.690  14.391  1.00 20.000          O  
ATOM   5326  CB  ASN A 332      61.016   3.889  17.230  1.00 20.000          C  
ATOM   5327  CG  ASN A 332      60.200   3.418  18.362  1.00 20.000          C  
ATOM   5328  OD1 ASN A 332      58.972   3.308  18.311  1.00 20.000          O  
ATOM   5329  ND2 ASN A 332      60.873   3.146  19.452  1.00 20.000          N  
ATOM   5330  H   ASN A 332      60.431   1.853  15.803  1.00 20.000          H  
ATOM   5331  HA  ASN A 332      59.409   4.587  16.007  1.00 20.000          H  
ATOM   5332 1HB  ASN A 332      61.890   3.261  17.141  1.00 20.000          H  
ATOM   5333 2HB  ASN A 332      61.338   4.872  17.459  1.00 20.000          H  
ATOM   5334 1HD2 ASN A 332      60.388   2.835  20.273  1.00 20.000          H  
ATOM   5335 2HD2 ASN A 332      61.863   3.265  19.472  1.00 20.000          H  
ATOM   5336  N   ILE A 333      62.260   3.876  14.498  1.00 20.000          N  
ATOM   5337  CA  ILE A 333      63.176   4.447  13.515  1.00 20.000          C  
ATOM   5338  C   ILE A 333      62.466   4.644  12.167  1.00 20.000          C  
ATOM   5339  O   ILE A 333      62.868   5.495  11.371  1.00 20.000          O  
ATOM   5340  CB  ILE A 333      64.498   3.656  13.414  1.00 20.000          C  
ATOM   5341  CG1 ILE A 333      65.616   4.481  12.640  1.00 20.000          C  
ATOM   5342  CG2 ILE A 333      64.289   2.297  12.784  1.00 20.000          C  
ATOM   5343  CD1 ILE A 333      66.087   5.785  13.337  1.00 20.000          C  
ATOM   5344  H   ILE A 333      62.399   2.948  14.915  1.00 20.000          H  
ATOM   5345  HA  ILE A 333      63.436   5.431  13.881  1.00 20.000          H  
ATOM   5346  HB  ILE A 333      64.859   3.513  14.406  1.00 20.000          H  
ATOM   5347 1HG1 ILE A 333      66.489   3.836  12.526  1.00 20.000          H  
ATOM   5348 2HG1 ILE A 333      65.248   4.738  11.647  1.00 20.000          H  
ATOM   5349 1HG2 ILE A 333      65.232   1.752  12.776  1.00 20.000          H  
ATOM   5350 2HG2 ILE A 333      63.568   1.757  13.366  1.00 20.000          H  
ATOM   5351 3HG2 ILE A 333      63.927   2.403  11.762  1.00 20.000          H  
ATOM   5352 1HD1 ILE A 333      66.857   6.253  12.736  1.00 20.000          H  
ATOM   5353 2HD1 ILE A 333      65.268   6.472  13.438  1.00 20.000          H  
ATOM   5354 3HD1 ILE A 333      66.487   5.550  14.318  1.00 20.000          H  
ATOM   5355  N   THR A 334      61.429   3.832  11.890  1.00 20.000          N  
ATOM   5356  CA  THR A 334      60.609   3.990  10.695  1.00 20.000          C  
ATOM   5357  C   THR A 334      59.962   5.382  10.693  1.00 20.000          C  
ATOM   5358  O   THR A 334      59.923   6.040   9.651  1.00 20.000          O  
ATOM   5359  CB  THR A 334      59.515   2.904  10.611  1.00 20.000          C  
ATOM   5360  OG1 THR A 334      60.127   1.605  10.526  1.00 20.000          O  
ATOM   5361  CG2 THR A 334      58.637   3.121   9.389  1.00 20.000          C  
ATOM   5362  H   THR A 334      61.209   3.054  12.515  1.00 20.000          H  
ATOM   5363  HA  THR A 334      61.251   3.907   9.818  1.00 20.000          H  
ATOM   5364  HB  THR A 334      58.898   2.948  11.500  1.00 20.000          H  
ATOM   5365  HG1 THR A 334      60.574   1.396  11.372  1.00 20.000          H  
ATOM   5366 1HG2 THR A 334      57.877   2.344   9.353  1.00 20.000          H  
ATOM   5367 2HG2 THR A 334      58.149   4.093   9.438  1.00 20.000          H  
ATOM   5368 3HG2 THR A 334      59.250   3.071   8.490  1.00 20.000          H  
ATOM   5369  N   LEU A 335      59.401   5.797  11.845  1.00 20.000          N  
ATOM   5370  CA  LEU A 335      58.824   7.135  12.005  1.00 20.000          C  
ATOM   5371  C   LEU A 335      59.908   8.224  11.908  1.00 20.000          C  
ATOM   5372  O   LEU A 335      59.656   9.321  11.396  1.00 20.000          O  
ATOM   5373  CB  LEU A 335      58.114   7.250  13.360  1.00 20.000          C  
ATOM   5374  CG  LEU A 335      56.816   6.464  13.584  1.00 20.000          C  
ATOM   5375  CD1 LEU A 335      56.456   6.556  15.079  1.00 20.000          C  
ATOM   5376  CD2 LEU A 335      55.692   7.047  12.728  1.00 20.000          C  
ATOM   5377  H   LEU A 335      59.371   5.153  12.643  1.00 20.000          H  
ATOM   5378  HA  LEU A 335      58.118   7.300  11.199  1.00 20.000          H  
ATOM   5379 1HB  LEU A 335      58.799   6.892  14.107  1.00 20.000          H  
ATOM   5380 2HB  LEU A 335      57.908   8.297  13.552  1.00 20.000          H  
ATOM   5381  HG  LEU A 335      56.965   5.418  13.323  1.00 20.000          H  
ATOM   5382 1HD1 LEU A 335      55.541   5.998  15.271  1.00 20.000          H  
ATOM   5383 2HD1 LEU A 335      57.267   6.129  15.671  1.00 20.000          H  
ATOM   5384 3HD1 LEU A 335      56.311   7.596  15.359  1.00 20.000          H  
ATOM   5385 1HD2 LEU A 335      54.776   6.485  12.910  1.00 20.000          H  
ATOM   5386 2HD2 LEU A 335      55.535   8.093  12.992  1.00 20.000          H  
ATOM   5387 3HD2 LEU A 335      55.945   6.975  11.675  1.00 20.000          H  
ATOM   5388  N   GLY A 336      61.103   7.920  12.424  1.00 20.000          N  
ATOM   5389  CA  GLY A 336      62.254   8.824  12.363  1.00 20.000          C  
ATOM   5390  C   GLY A 336      63.122   8.806  13.611  1.00 20.000          C  
ATOM   5391  O   GLY A 336      62.679   8.487  14.708  1.00 20.000          O  
ATOM   5392  H   GLY A 336      61.192   7.018  12.897  1.00 20.000          H  
ATOM   5393 1HA  GLY A 336      62.871   8.535  11.515  1.00 20.000          H  
ATOM   5394 2HA  GLY A 336      61.910   9.838  12.168  1.00 20.000          H  
ATOM   5395  N   LEU A 337      64.351   9.265  13.494  1.00 20.000          N  
ATOM   5396  CA  LEU A 337      65.206   9.245  14.664  1.00 20.000          C  
ATOM   5397  C   LEU A 337      64.628  10.076  15.815  1.00 20.000          C  
ATOM   5398  O   LEU A 337      64.765   9.639  16.948  1.00 20.000          O  
ATOM   5399  CB  LEU A 337      66.657   9.618  14.297  1.00 20.000          C  
ATOM   5400  CG  LEU A 337      67.732   9.639  15.395  1.00 20.000          C  
ATOM   5401  CD1 LEU A 337      67.855   8.280  16.050  1.00 20.000          C  
ATOM   5402  CD2 LEU A 337      69.071   9.997  14.730  1.00 20.000          C  
ATOM   5403  H   LEU A 337      64.707   9.580  12.596  1.00 20.000          H  
ATOM   5404  HA  LEU A 337      65.238   8.216  15.013  1.00 20.000          H  
ATOM   5405 1HB  LEU A 337      66.999   8.880  13.580  1.00 20.000          H  
ATOM   5406 2HB  LEU A 337      66.683  10.573  13.819  1.00 20.000          H  
ATOM   5407  HG  LEU A 337      67.486  10.376  16.162  1.00 20.000          H  
ATOM   5408 1HD1 LEU A 337      68.645   8.327  16.787  1.00 20.000          H  
ATOM   5409 2HD1 LEU A 337      66.925   8.000  16.539  1.00 20.000          H  
ATOM   5410 3HD1 LEU A 337      68.100   7.550  15.301  1.00 20.000          H  
ATOM   5411 1HD2 LEU A 337      69.839  10.001  15.484  1.00 20.000          H  
ATOM   5412 2HD2 LEU A 337      69.321   9.261  13.977  1.00 20.000          H  
ATOM   5413 3HD2 LEU A 337      69.004  10.980  14.267  1.00 20.000          H  
ATOM   5414  N   PRO A 338      64.035  11.288  15.619  1.00 20.000          N  
ATOM   5415  CA  PRO A 338      63.383  12.049  16.685  1.00 20.000          C  
ATOM   5416  C   PRO A 338      62.202  11.286  17.314  1.00 20.000          C  
ATOM   5417  O   PRO A 338      61.794  11.576  18.450  1.00 20.000          O  
ATOM   5418  CB  PRO A 338      62.893  13.305  15.953  1.00 20.000          C  
ATOM   5419  CG  PRO A 338      63.800  13.430  14.741  1.00 20.000          C  
ATOM   5420  CD  PRO A 338      64.064  12.003  14.313  1.00 20.000          C  
ATOM   5421  HA  PRO A 338      64.131  12.306  17.449  1.00 20.000          H  
ATOM   5422 1HB  PRO A 338      61.833  13.183  15.680  1.00 20.000          H  
ATOM   5423 2HB  PRO A 338      62.949  14.177  16.624  1.00 20.000          H  
ATOM   5424 1HG  PRO A 338      63.308  14.026  13.954  1.00 20.000          H  
ATOM   5425 2HG  PRO A 338      64.723  13.964  15.011  1.00 20.000          H  
ATOM   5426 1HD  PRO A 338      63.243  11.681  13.662  1.00 20.000          H  
ATOM   5427 2HD  PRO A 338      65.027  11.950  13.822  1.00 20.000          H  
ATOM   5428  N   ALA A 339      61.621  10.349  16.544  1.00 20.000          N  
ATOM   5429  CA  ALA A 339      60.524   9.532  17.007  1.00 20.000          C  
ATOM   5430  C   ALA A 339      61.047   8.620  18.066  1.00 20.000          C  
ATOM   5431  O   ALA A 339      60.368   8.345  19.043  1.00 20.000          O  
ATOM   5432  CB  ALA A 339      59.856   8.737  15.905  1.00 20.000          C  
ATOM   5433  H   ALA A 339      61.991  10.113  15.631  1.00 20.000          H  
ATOM   5434  HA  ALA A 339      59.779  10.190  17.451  1.00 20.000          H  
ATOM   5435 1HB  ALA A 339      59.034   8.166  16.327  1.00 20.000          H  
ATOM   5436 2HB  ALA A 339      59.479   9.419  15.148  1.00 20.000          H  
ATOM   5437 3HB  ALA A 339      60.546   8.054  15.456  1.00 20.000          H  
ATOM   5438  N   VAL A 340      62.281   8.150  17.888  1.00 20.000          N  
ATOM   5439  CA  VAL A 340      62.799   7.190  18.830  1.00 20.000          C  
ATOM   5440  C   VAL A 340      62.745   7.745  20.279  1.00 20.000          C  
ATOM   5441  O   VAL A 340      62.033   7.152  21.081  1.00 20.000          O  
ATOM   5442  CB  VAL A 340      64.219   6.706  18.387  1.00 20.000          C  
ATOM   5443  CG1 VAL A 340      64.813   5.858  19.475  1.00 20.000          C  
ATOM   5444  CG2 VAL A 340      64.147   5.946  17.046  1.00 20.000          C  
ATOM   5445  H   VAL A 340      62.795   8.428  17.044  1.00 20.000          H  
ATOM   5446  HA  VAL A 340      62.156   6.320  18.811  1.00 20.000          H  
ATOM   5447  HB  VAL A 340      64.850   7.529  18.221  1.00 20.000          H  
ATOM   5448 1HG1 VAL A 340      65.803   5.536  19.189  1.00 20.000          H  
ATOM   5449 2HG1 VAL A 340      64.878   6.422  20.372  1.00 20.000          H  
ATOM   5450 3HG1 VAL A 340      64.181   4.988  19.644  1.00 20.000          H  
ATOM   5451 1HG2 VAL A 340      65.152   5.638  16.748  1.00 20.000          H  
ATOM   5452 2HG2 VAL A 340      63.537   5.082  17.151  1.00 20.000          H  
ATOM   5453 3HG2 VAL A 340      63.729   6.592  16.277  1.00 20.000          H  
ATOM   5454  N   PRO A 341      63.369   8.884  20.692  1.00 20.000          N  
ATOM   5455  CA  PRO A 341      63.193   9.431  22.029  1.00 20.000          C  
ATOM   5456  C   PRO A 341      61.739   9.579  22.452  1.00 20.000          C  
ATOM   5457  O   PRO A 341      61.393   9.228  23.581  1.00 20.000          O  
ATOM   5458  CB  PRO A 341      63.814  10.820  21.896  1.00 20.000          C  
ATOM   5459  CG  PRO A 341      64.866  10.641  20.895  1.00 20.000          C  
ATOM   5460  CD  PRO A 341      64.294   9.669  19.876  1.00 20.000          C  
ATOM   5461  HA  PRO A 341      63.747   8.814  22.750  1.00 20.000          H  
ATOM   5462 1HB  PRO A 341      63.051  11.549  21.584  1.00 20.000          H  
ATOM   5463 2HB  PRO A 341      64.201  11.157  22.871  1.00 20.000          H  
ATOM   5464 1HG  PRO A 341      65.142  11.609  20.448  1.00 20.000          H  
ATOM   5465 2HG  PRO A 341      65.742  10.263  21.400  1.00 20.000          H  
ATOM   5466 1HD  PRO A 341      63.781  10.183  19.105  1.00 20.000          H  
ATOM   5467 2HD  PRO A 341      65.123   9.106  19.517  1.00 20.000          H  
ATOM   5468  N   SER A 342      60.867   9.992  21.518  1.00 20.000          N  
ATOM   5469  CA  SER A 342      59.459  10.168  21.846  1.00 20.000          C  
ATOM   5470  C   SER A 342      58.794   8.860  22.229  1.00 20.000          C  
ATOM   5471  O   SER A 342      58.204   8.747  23.307  1.00 20.000          O  
ATOM   5472  CB  SER A 342      58.725  10.795  20.681  1.00 20.000          C  
ATOM   5473  OG  SER A 342      57.374  10.960  20.980  1.00 20.000          O  
ATOM   5474  H   SER A 342      61.180  10.291  20.584  1.00 20.000          H  
ATOM   5475  HA  SER A 342      59.390  10.843  22.697  1.00 20.000          H  
ATOM   5476 1HB  SER A 342      59.173  11.760  20.448  1.00 20.000          H  
ATOM   5477 2HB  SER A 342      58.826  10.171  19.805  1.00 20.000          H  
ATOM   5478  HG  SER A 342      56.987  11.397  20.220  1.00 20.000          H  
ATOM   5479  N   GLN A 343      58.893   7.877  21.346  1.00 20.000          N  
ATOM   5480  CA  GLN A 343      58.276   6.581  21.538  1.00 20.000          C  
ATOM   5481  C   GLN A 343      58.886   5.836  22.719  1.00 20.000          C  
ATOM   5482  O   GLN A 343      58.182   5.109  23.432  1.00 20.000          O  
ATOM   5483  CB  GLN A 343      58.425   5.754  20.267  1.00 20.000          C  
ATOM   5484  CG  GLN A 343      57.639   6.279  19.060  1.00 20.000          C  
ATOM   5485  CD  GLN A 343      56.162   6.263  19.295  1.00 20.000          C  
ATOM   5486  OE1 GLN A 343      55.629   5.294  19.837  1.00 20.000          O  
ATOM   5487  NE2 GLN A 343      55.477   7.322  18.891  1.00 20.000          N  
ATOM   5488  H   GLN A 343      59.431   8.055  20.503  1.00 20.000          H  
ATOM   5489  HA  GLN A 343      57.218   6.732  21.739  1.00 20.000          H  
ATOM   5490 1HB  GLN A 343      59.479   5.747  19.987  1.00 20.000          H  
ATOM   5491 2HB  GLN A 343      58.126   4.726  20.460  1.00 20.000          H  
ATOM   5492 1HG  GLN A 343      57.941   7.306  18.870  1.00 20.000          H  
ATOM   5493 2HG  GLN A 343      57.858   5.664  18.191  1.00 20.000          H  
ATOM   5494 1HE2 GLN A 343      54.484   7.359  19.028  1.00 20.000          H  
ATOM   5495 2HE2 GLN A 343      55.945   8.088  18.452  1.00 20.000          H  
ATOM   5496  N   LEU A 344      60.197   5.991  22.940  1.00 20.000          N  
ATOM   5497  CA  LEU A 344      60.820   5.310  24.062  1.00 20.000          C  
ATOM   5498  C   LEU A 344      60.313   5.898  25.372  1.00 20.000          C  
ATOM   5499  O   LEU A 344      59.969   5.154  26.302  1.00 20.000          O  
ATOM   5500  CB  LEU A 344      62.350   5.456  24.010  1.00 20.000          C  
ATOM   5501  CG  LEU A 344      63.128   4.729  22.866  1.00 20.000          C  
ATOM   5502  CD1 LEU A 344      64.576   5.193  22.919  1.00 20.000          C  
ATOM   5503  CD2 LEU A 344      63.042   3.222  23.016  1.00 20.000          C  
ATOM   5504  H   LEU A 344      60.761   6.565  22.309  1.00 20.000          H  
ATOM   5505  HA  LEU A 344      60.542   4.261  24.034  1.00 20.000          H  
ATOM   5506 1HB  LEU A 344      62.575   6.521  23.919  1.00 20.000          H  
ATOM   5507 2HB  LEU A 344      62.756   5.108  24.957  1.00 20.000          H  
ATOM   5508  HG  LEU A 344      62.713   5.005  21.906  1.00 20.000          H  
ATOM   5509 1HD1 LEU A 344      65.146   4.715  22.126  1.00 20.000          H  
ATOM   5510 2HD1 LEU A 344      64.612   6.277  22.792  1.00 20.000          H  
ATOM   5511 3HD1 LEU A 344      65.011   4.928  23.881  1.00 20.000          H  
ATOM   5512 1HD2 LEU A 344      63.604   2.746  22.211  1.00 20.000          H  
ATOM   5513 2HD2 LEU A 344      63.467   2.927  23.977  1.00 20.000          H  
ATOM   5514 3HD2 LEU A 344      62.008   2.899  22.965  1.00 20.000          H  
ATOM   5515  N   ASN A 345      60.199   7.231  25.425  1.00 20.000          N  
ATOM   5516  CA  ASN A 345      59.719   7.884  26.621  1.00 20.000          C  
ATOM   5517  C   ASN A 345      58.241   7.614  26.819  1.00 20.000          C  
ATOM   5518  O   ASN A 345      57.796   7.448  27.954  1.00 20.000          O  
ATOM   5519  CB  ASN A 345      59.971   9.370  26.563  1.00 20.000          C  
ATOM   5520  CG  ASN A 345      61.417   9.739  26.708  1.00 20.000          C  
ATOM   5521  OD1 ASN A 345      62.239   8.963  27.214  1.00 20.000          O  
ATOM   5522  ND2 ASN A 345      61.751  10.933  26.282  1.00 20.000          N  
ATOM   5523  H   ASN A 345      60.524   7.804  24.642  1.00 20.000          H  
ATOM   5524  HA  ASN A 345      60.247   7.471  27.479  1.00 20.000          H  
ATOM   5525 1HB  ASN A 345      59.593   9.766  25.614  1.00 20.000          H  
ATOM   5526 2HB  ASN A 345      59.422   9.841  27.368  1.00 20.000          H  
ATOM   5527 1HD2 ASN A 345      62.701  11.238  26.353  1.00 20.000          H  
ATOM   5528 2HD2 ASN A 345      61.065  11.533  25.877  1.00 20.000          H  
ATOM   5529  N   ALA A 346      57.473   7.566  25.723  1.00 20.000          N  
ATOM   5530  CA  ALA A 346      56.047   7.314  25.798  1.00 20.000          C  
ATOM   5531  C   ALA A 346      55.780   5.950  26.399  1.00 20.000          C  
ATOM   5532  O   ALA A 346      54.926   5.813  27.279  1.00 20.000          O  
ATOM   5533  CB  ALA A 346      55.440   7.392  24.412  1.00 20.000          C  
ATOM   5534  H   ALA A 346      57.889   7.752  24.810  1.00 20.000          H  
ATOM   5535  HA  ALA A 346      55.598   8.065  26.444  1.00 20.000          H  
ATOM   5536 1HB  ALA A 346      54.370   7.218  24.462  1.00 20.000          H  
ATOM   5537 2HB  ALA A 346      55.628   8.375  23.982  1.00 20.000          H  
ATOM   5538 3HB  ALA A 346      55.895   6.638  23.781  1.00 20.000          H  
ATOM   5539  N   SER A 347      56.561   4.949  25.981  1.00 20.000          N  
ATOM   5540  CA  SER A 347      56.412   3.610  26.514  1.00 20.000          C  
ATOM   5541  C   SER A 347      56.718   3.598  27.999  1.00 20.000          C  
ATOM   5542  O   SER A 347      55.930   3.079  28.801  1.00 20.000          O  
ATOM   5543  CB  SER A 347      57.337   2.657  25.788  1.00 20.000          C  
ATOM   5544  OG  SER A 347      57.213   1.351  26.283  1.00 20.000          O  
ATOM   5545  H   SER A 347      57.235   5.103  25.224  1.00 20.000          H  
ATOM   5546  HA  SER A 347      55.382   3.288  26.368  1.00 20.000          H  
ATOM   5547 1HB  SER A 347      57.105   2.673  24.723  1.00 20.000          H  
ATOM   5548 2HB  SER A 347      58.367   2.999  25.899  1.00 20.000          H  
ATOM   5549  HG  SER A 347      57.848   0.831  25.789  1.00 20.000          H  
ATOM   5550  N   ASN A 348      57.848   4.201  28.387  1.00 20.000          N  
ATOM   5551  CA  ASN A 348      58.213   4.195  29.789  1.00 20.000          C  
ATOM   5552  C   ASN A 348      57.227   4.976  30.648  1.00 20.000          C  
ATOM   5553  O   ASN A 348      56.931   4.567  31.768  1.00 20.000          O  
ATOM   5554  CB  ASN A 348      59.624   4.702  29.960  1.00 20.000          C  
ATOM   5555  CG  ASN A 348      60.641   3.688  29.494  1.00 20.000          C  
ATOM   5556  OD1 ASN A 348      60.363   2.481  29.394  1.00 20.000          O  
ATOM   5557  ND2 ASN A 348      61.823   4.154  29.203  1.00 20.000          N  
ATOM   5558  H   ASN A 348      58.473   4.620  27.689  1.00 20.000          H  
ATOM   5559  HA  ASN A 348      58.184   3.168  30.138  1.00 20.000          H  
ATOM   5560 1HB  ASN A 348      59.747   5.621  29.378  1.00 20.000          H  
ATOM   5561 2HB  ASN A 348      59.805   4.943  31.006  1.00 20.000          H  
ATOM   5562 1HD2 ASN A 348      62.540   3.533  28.887  1.00 20.000          H  
ATOM   5563 2HD2 ASN A 348      62.012   5.132  29.285  1.00 20.000          H  
ATOM   5564  N   SER A 349      56.683   6.075  30.122  1.00 20.000          N  
ATOM   5565  CA  SER A 349      55.700   6.874  30.839  1.00 20.000          C  
ATOM   5566  C   SER A 349      54.440   6.047  31.086  1.00 20.000          C  
ATOM   5567  O   SER A 349      53.879   6.035  32.184  1.00 20.000          O  
ATOM   5568  CB  SER A 349      55.368   8.121  30.040  1.00 20.000          C  
ATOM   5569  OG  SER A 349      54.431   8.925  30.702  1.00 20.000          O  
ATOM   5570  H   SER A 349      56.994   6.403  29.208  1.00 20.000          H  
ATOM   5571  HA  SER A 349      56.121   7.166  31.803  1.00 20.000          H  
ATOM   5572 1HB  SER A 349      56.280   8.691  29.859  1.00 20.000          H  
ATOM   5573 2HB  SER A 349      54.982   7.829  29.069  1.00 20.000          H  
ATOM   5574  HG  SER A 349      54.236   9.639  30.095  1.00 20.000          H  
ATOM   5575  N   LEU A 350      53.967   5.347  30.048  1.00 20.000          N  
ATOM   5576  CA  LEU A 350      52.772   4.518  30.151  1.00 20.000          C  
ATOM   5577  C   LEU A 350      52.962   3.477  31.252  1.00 20.000          C  
ATOM   5578  O   LEU A 350      52.073   3.259  32.076  1.00 20.000          O  
ATOM   5579  CB  LEU A 350      52.444   3.864  28.799  1.00 20.000          C  
ATOM   5580  CG  LEU A 350      51.087   3.097  28.689  1.00 20.000          C  
ATOM   5581  CD1 LEU A 350      50.594   3.223  27.247  1.00 20.000          C  
ATOM   5582  CD2 LEU A 350      51.261   1.607  29.053  1.00 20.000          C  
ATOM   5583  H   LEU A 350      54.435   5.425  29.140  1.00 20.000          H  
ATOM   5584  HA  LEU A 350      51.936   5.160  30.425  1.00 20.000          H  
ATOM   5585 1HB  LEU A 350      52.450   4.629  28.036  1.00 20.000          H  
ATOM   5586 2HB  LEU A 350      53.246   3.161  28.563  1.00 20.000          H  
ATOM   5587  HG  LEU A 350      50.351   3.552  29.353  1.00 20.000          H  
ATOM   5588 1HD1 LEU A 350      49.640   2.708  27.139  1.00 20.000          H  
ATOM   5589 2HD1 LEU A 350      50.465   4.278  26.999  1.00 20.000          H  
ATOM   5590 3HD1 LEU A 350      51.325   2.779  26.572  1.00 20.000          H  
ATOM   5591 1HD2 LEU A 350      50.305   1.098  28.946  1.00 20.000          H  
ATOM   5592 2HD2 LEU A 350      51.989   1.153  28.381  1.00 20.000          H  
ATOM   5593 3HD2 LEU A 350      51.603   1.489  30.072  1.00 20.000          H  
ATOM   5594  N   LYS A 351      54.139   2.851  31.300  1.00 20.000          N  
ATOM   5595  CA  LYS A 351      54.449   1.830  32.306  1.00 20.000          C  
ATOM   5596  C   LYS A 351      54.308   2.310  33.761  1.00 20.000          C  
ATOM   5597  O   LYS A 351      54.252   1.479  34.671  1.00 20.000          O  
ATOM   5598  CB  LYS A 351      55.871   1.289  32.131  1.00 20.000          C  
ATOM   5599  CG  LYS A 351      56.112   0.421  30.908  1.00 20.000          C  
ATOM   5600  CD  LYS A 351      57.586   0.004  30.835  1.00 20.000          C  
ATOM   5601  CE  LYS A 351      57.888  -0.818  29.596  1.00 20.000          C  
ATOM   5602  NZ  LYS A 351      59.339  -1.157  29.504  1.00 20.000          N  
ATOM   5603  H   LYS A 351      54.830   3.055  30.568  1.00 20.000          H  
ATOM   5604  HA  LYS A 351      53.751   1.006  32.164  1.00 20.000          H  
ATOM   5605 1HB  LYS A 351      56.562   2.123  32.079  1.00 20.000          H  
ATOM   5606 2HB  LYS A 351      56.140   0.707  33.010  1.00 20.000          H  
ATOM   5607 1HG  LYS A 351      55.489  -0.469  30.973  1.00 20.000          H  
ATOM   5608 2HG  LYS A 351      55.842   0.961  30.012  1.00 20.000          H  
ATOM   5609 1HD  LYS A 351      58.215   0.893  30.818  1.00 20.000          H  
ATOM   5610 2HD  LYS A 351      57.843  -0.579  31.717  1.00 20.000          H  
ATOM   5611 1HE  LYS A 351      57.308  -1.738  29.625  1.00 20.000          H  
ATOM   5612 2HE  LYS A 351      57.602  -0.245  28.711  1.00 20.000          H  
ATOM   5613 1HZ  LYS A 351      59.507  -1.697  28.669  1.00 20.000          H  
ATOM   5614 2HZ  LYS A 351      59.878  -0.293  29.465  1.00 20.000          H  
ATOM   5615 3HZ  LYS A 351      59.618  -1.693  30.313  1.00 20.000          H  
ATOM   5616  N   GLU A 352      54.321   3.628  34.009  1.00 20.000          N  
ATOM   5617  CA  GLU A 352      54.206   4.149  35.364  1.00 20.000          C  
ATOM   5618  C   GLU A 352      52.745   4.388  35.760  1.00 20.000          C  
ATOM   5619  O   GLU A 352      52.465   4.817  36.887  1.00 20.000          O  
ATOM   5620  CB  GLU A 352      55.024   5.439  35.537  1.00 20.000          C  
ATOM   5621  CG  GLU A 352      56.553   5.257  35.446  1.00 20.000          C  
ATOM   5622  CD  GLU A 352      57.320   6.558  35.654  1.00 20.000          C  
ATOM   5623  OE1 GLU A 352      56.695   7.592  35.641  1.00 20.000          O  
ATOM   5624  OE2 GLU A 352      58.514   6.509  35.841  1.00 20.000          O  
ATOM   5625  H   GLU A 352      54.328   4.308  33.242  1.00 20.000          H  
ATOM   5626  HA  GLU A 352      54.617   3.408  36.046  1.00 20.000          H  
ATOM   5627 1HB  GLU A 352      54.734   6.149  34.759  1.00 20.000          H  
ATOM   5628 2HB  GLU A 352      54.794   5.895  36.499  1.00 20.000          H  
ATOM   5629 1HG  GLU A 352      56.869   4.533  36.193  1.00 20.000          H  
ATOM   5630 2HG  GLU A 352      56.794   4.852  34.461  1.00 20.000          H  
ATOM   5631  N   LYS A 353      51.816   4.111  34.835  1.00 20.000          N  
ATOM   5632  CA  LYS A 353      50.386   4.301  35.051  1.00 20.000          C  
ATOM   5633  C   LYS A 353      49.940   3.573  36.308  1.00 20.000          C  
ATOM   5634  O   LYS A 353      50.241   2.392  36.496  1.00 20.000          O  
ATOM   5635  CB  LYS A 353      49.588   3.780  33.847  1.00 20.000          C  
ATOM   5636  CG  LYS A 353      48.061   4.026  33.906  1.00 20.000          C  
ATOM   5637  CD  LYS A 353      47.333   3.510  32.646  1.00 20.000          C  
ATOM   5638  CE  LYS A 353      47.176   1.978  32.676  1.00 20.000          C  
ATOM   5639  NZ  LYS A 353      46.345   1.472  31.545  1.00 20.000          N  
ATOM   5640  H   LYS A 353      52.111   3.758  33.921  1.00 20.000          H  
ATOM   5641  HA  LYS A 353      50.191   5.366  35.181  1.00 20.000          H  
ATOM   5642 1HB  LYS A 353      49.954   4.268  32.943  1.00 20.000          H  
ATOM   5643 2HB  LYS A 353      49.778   2.717  33.739  1.00 20.000          H  
ATOM   5644 1HG  LYS A 353      47.640   3.530  34.786  1.00 20.000          H  
ATOM   5645 2HG  LYS A 353      47.882   5.099  34.003  1.00 20.000          H  
ATOM   5646 1HD  LYS A 353      46.350   3.975  32.573  1.00 20.000          H  
ATOM   5647 2HD  LYS A 353      47.915   3.783  31.766  1.00 20.000          H  
ATOM   5648 1HE  LYS A 353      48.156   1.512  32.616  1.00 20.000          H  
ATOM   5649 2HE  LYS A 353      46.705   1.691  33.617  1.00 20.000          H  
ATOM   5650 1HZ  LYS A 353      46.267   0.466  31.612  1.00 20.000          H  
ATOM   5651 2HZ  LYS A 353      45.422   1.883  31.592  1.00 20.000          H  
ATOM   5652 3HZ  LYS A 353      46.777   1.714  30.665  1.00 20.000          H  
ATOM   5653  N   GLN A 354      49.196   4.271  37.151  1.00 20.000          N  
ATOM   5654  CA  GLN A 354      48.719   3.700  38.399  1.00 20.000          C  
ATOM   5655  C   GLN A 354      47.366   3.031  38.236  1.00 20.000          C  
ATOM   5656  O   GLN A 354      46.625   3.281  37.275  1.00 20.000          O  
ATOM   5657  CB  GLN A 354      48.682   4.772  39.490  1.00 20.000          C  
ATOM   5658  CG  GLN A 354      50.054   5.358  39.779  1.00 20.000          C  
ATOM   5659  CD  GLN A 354      50.991   4.321  40.343  1.00 20.000          C  
ATOM   5660  OE1 GLN A 354      50.719   3.771  41.417  1.00 20.000          O  
ATOM   5661  NE2 GLN A 354      52.074   4.022  39.636  1.00 20.000          N  
ATOM   5662  H   GLN A 354      48.977   5.248  36.910  1.00 20.000          H  
ATOM   5663  HA  GLN A 354      49.422   2.928  38.708  1.00 20.000          H  
ATOM   5664 1HB  GLN A 354      48.030   5.583  39.192  1.00 20.000          H  
ATOM   5665 2HB  GLN A 354      48.280   4.349  40.408  1.00 20.000          H  
ATOM   5666 1HG  GLN A 354      50.483   5.733  38.844  1.00 20.000          H  
ATOM   5667 2HG  GLN A 354      49.957   6.168  40.499  1.00 20.000          H  
ATOM   5668 1HE2 GLN A 354      52.715   3.333  39.968  1.00 20.000          H  
ATOM   5669 2HE2 GLN A 354      52.257   4.474  38.727  1.00 20.000          H  
ATOM   5670  N   LYS A 355      47.041   2.131  39.157  1.00 20.000          N  
ATOM   5671  CA  LYS A 355      45.736   1.504  39.102  1.00 20.000          C  
ATOM   5672  C   LYS A 355      44.671   2.587  39.129  1.00 20.000          C  
ATOM   5673  O   LYS A 355      44.680   3.453  40.005  1.00 20.000          O  
ATOM   5674  CB  LYS A 355      45.553   0.522  40.261  1.00 20.000          C  
ATOM   5675  CG  LYS A 355      44.235  -0.243  40.235  1.00 20.000          C  
ATOM   5676  CD  LYS A 355      44.150  -1.272  41.352  1.00 20.000          C  
ATOM   5677  CE  LYS A 355      42.821  -2.018  41.307  1.00 20.000          C  
ATOM   5678  NZ  LYS A 355      42.716  -3.037  42.393  1.00 20.000          N  
ATOM   5679  H   LYS A 355      47.685   1.916  39.907  1.00 20.000          H  
ATOM   5680  HA  LYS A 355      45.645   0.961  38.161  1.00 20.000          H  
ATOM   5681 1HB  LYS A 355      46.366  -0.202  40.259  1.00 20.000          H  
ATOM   5682 2HB  LYS A 355      45.598   1.068  41.204  1.00 20.000          H  
ATOM   5683 1HG  LYS A 355      43.422   0.460  40.371  1.00 20.000          H  
ATOM   5684 2HG  LYS A 355      44.110  -0.735  39.272  1.00 20.000          H  
ATOM   5685 1HD  LYS A 355      44.967  -1.990  41.253  1.00 20.000          H  
ATOM   5686 2HD  LYS A 355      44.243  -0.769  42.314  1.00 20.000          H  
ATOM   5687 1HE  LYS A 355      42.007  -1.301  41.413  1.00 20.000          H  
ATOM   5688 2HE  LYS A 355      42.726  -2.519  40.344  1.00 20.000          H  
ATOM   5689 1HZ  LYS A 355      41.824  -3.507  42.327  1.00 20.000          H  
ATOM   5690 2HZ  LYS A 355      43.460  -3.714  42.296  1.00 20.000          H  
ATOM   5691 3HZ  LYS A 355      42.791  -2.583  43.292  1.00 20.000          H  
ATOM   5692  N   CYS A 356      43.764   2.525  38.158  1.00 20.000          N  
ATOM   5693  CA  CYS A 356      42.662   3.466  37.981  1.00 20.000          C  
ATOM   5694  C   CYS A 356      43.093   4.933  37.798  1.00 20.000          C  
ATOM   5695  O   CYS A 356      42.275   5.851  37.945  1.00 20.000          O  
ATOM   5696  CB  CYS A 356      41.697   3.358  39.161  1.00 20.000          C  
ATOM   5697  SG  CYS A 356      40.964   1.723  39.346  1.00 20.000          S  
ATOM   5698  H   CYS A 356      43.857   1.771  37.491  1.00 20.000          H  
ATOM   5699  HA  CYS A 356      42.116   3.164  37.087  1.00 20.000          H  
ATOM   5700 1HB  CYS A 356      42.199   3.615  40.093  1.00 20.000          H  
ATOM   5701 2HB  CYS A 356      40.894   4.063  39.031  1.00 20.000          H  
ATOM   5702  HG  CYS A 356      39.768   2.183  39.737  1.00 20.000          H  
ATOM   5703  N   GLU A 357      44.326   5.174  37.355  1.00 20.000          N  
ATOM   5704  CA  GLU A 357      44.781   6.543  37.141  1.00 20.000          C  
ATOM   5705  C   GLU A 357      43.888   7.294  36.179  1.00 20.000          C  
ATOM   5706  O   GLU A 357      43.589   8.473  36.402  1.00 20.000          O  
ATOM   5707  CB  GLU A 357      46.214   6.580  36.631  1.00 20.000          C  
ATOM   5708  CG  GLU A 357      46.769   7.984  36.453  1.00 20.000          C  
ATOM   5709  CD  GLU A 357      48.221   8.000  36.144  1.00 20.000          C  
ATOM   5710  OE1 GLU A 357      48.865   6.984  36.306  1.00 20.000          O  
ATOM   5711  OE2 GLU A 357      48.704   9.026  35.737  1.00 20.000          O  
ATOM   5712  H   GLU A 357      44.986   4.398  37.240  1.00 20.000          H  
ATOM   5713  HA  GLU A 357      44.754   7.060  38.101  1.00 20.000          H  
ATOM   5714 1HB  GLU A 357      46.848   6.039  37.308  1.00 20.000          H  
ATOM   5715 2HB  GLU A 357      46.264   6.073  35.670  1.00 20.000          H  
ATOM   5716 1HG  GLU A 357      46.239   8.479  35.637  1.00 20.000          H  
ATOM   5717 2HG  GLU A 357      46.589   8.551  37.364  1.00 20.000          H  
ATOM   5718  N   THR A 358      43.418   6.604  35.139  1.00 20.000          N  
ATOM   5719  CA  THR A 358      42.589   7.201  34.109  1.00 20.000          C  
ATOM   5720  C   THR A 358      41.138   7.426  34.573  1.00 20.000          C  
ATOM   5721  O   THR A 358      40.371   8.170  33.942  1.00 20.000          O  
ATOM   5722  CB  THR A 358      42.640   6.364  32.820  1.00 20.000          C  
ATOM   5723  OG1 THR A 358      42.232   5.021  33.100  1.00 20.000          O  
ATOM   5724  CG2 THR A 358      44.066   6.383  32.215  1.00 20.000          C  
ATOM   5725  H   THR A 358      43.676   5.630  35.039  1.00 20.000          H  
ATOM   5726  HA  THR A 358      43.031   8.151  33.859  1.00 20.000          H  
ATOM   5727  HB  THR A 358      41.952   6.784  32.109  1.00 20.000          H  
ATOM   5728  HG1 THR A 358      41.979   4.606  32.266  1.00 20.000          H  
ATOM   5729 1HG2 THR A 358      44.078   5.799  31.295  1.00 20.000          H  
ATOM   5730 2HG2 THR A 358      44.350   7.411  31.991  1.00 20.000          H  
ATOM   5731 3HG2 THR A 358      44.773   5.963  32.923  1.00 20.000          H  
ATOM   5732  N   GLN A 359      40.757   6.832  35.717  1.00 20.000          N  
ATOM   5733  CA  GLN A 359      39.416   7.005  36.261  1.00 20.000          C  
ATOM   5734  C   GLN A 359      39.420   8.287  37.081  1.00 20.000          C  
ATOM   5735  O   GLN A 359      38.396   8.961  37.219  1.00 20.000          O  
ATOM   5736  CB  GLN A 359      38.992   5.818  37.126  1.00 20.000          C  
ATOM   5737  CG  GLN A 359      38.840   4.514  36.364  1.00 20.000          C  
ATOM   5738  CD  GLN A 359      38.420   3.362  37.256  1.00 20.000          C  
ATOM   5739  OE1 GLN A 359      38.368   3.494  38.484  1.00 20.000          O  
ATOM   5740  NE2 GLN A 359      38.126   2.225  36.646  1.00 20.000          N  
ATOM   5741  H   GLN A 359      41.423   6.272  36.242  1.00 20.000          H  
ATOM   5742  HA  GLN A 359      38.706   7.119  35.442  1.00 20.000          H  
ATOM   5743 1HB  GLN A 359      39.720   5.676  37.911  1.00 20.000          H  
ATOM   5744 2HB  GLN A 359      38.040   6.041  37.605  1.00 20.000          H  
ATOM   5745 1HG  GLN A 359      38.090   4.645  35.588  1.00 20.000          H  
ATOM   5746 2HG  GLN A 359      39.802   4.267  35.915  1.00 20.000          H  
ATOM   5747 1HE2 GLN A 359      37.846   1.426  37.181  1.00 20.000          H  
ATOM   5748 2HE2 GLN A 359      38.184   2.160  35.649  1.00 20.000          H  
ATOM   5749  N   THR A 360      40.598   8.624  37.613  1.00 20.000          N  
ATOM   5750  CA  THR A 360      40.784   9.862  38.360  1.00 20.000          C  
ATOM   5751  C   THR A 360      40.897  11.011  37.335  1.00 20.000          C  
ATOM   5752  O   THR A 360      40.237  12.043  37.452  1.00 20.000          O  
ATOM   5753  CB  THR A 360      42.015   9.780  39.288  1.00 20.000          C  
ATOM   5754  OG1 THR A 360      41.838   8.697  40.223  1.00 20.000          O  
ATOM   5755  CG2 THR A 360      42.159  11.065  40.064  1.00 20.000          C  
ATOM   5756  H   THR A 360      41.377   7.968  37.520  1.00 20.000          H  
ATOM   5757  HA  THR A 360      39.909  10.027  38.978  1.00 20.000          H  
ATOM   5758  HB  THR A 360      42.916   9.602  38.700  1.00 20.000          H  
ATOM   5759  HG1 THR A 360      41.935   7.853  39.763  1.00 20.000          H  
ATOM   5760 1HG2 THR A 360      43.016  10.978  40.717  1.00 20.000          H  
ATOM   5761 2HG2 THR A 360      42.307  11.881  39.386  1.00 20.000          H  
ATOM   5762 3HG2 THR A 360      41.267  11.245  40.653  1.00 20.000          H  
ATOM   5763  N   LEU A 361      41.718  10.775  36.302  1.00 20.000          N  
ATOM   5764  CA  LEU A 361      41.979  11.676  35.170  1.00 20.000          C  
ATOM   5765  C   LEU A 361      40.709  11.988  34.356  1.00 20.000          C  
ATOM   5766  O   LEU A 361      40.547  13.082  33.805  1.00 20.000          O  
ATOM   5767  CB  LEU A 361      43.017  10.999  34.271  1.00 20.000          C  
ATOM   5768  CG  LEU A 361      43.609  11.719  33.063  1.00 20.000          C  
ATOM   5769  CD1 LEU A 361      44.337  12.985  33.459  1.00 20.000          C  
ATOM   5770  CD2 LEU A 361      44.554  10.720  32.347  1.00 20.000          C  
ATOM   5771  H   LEU A 361      42.267   9.913  36.335  1.00 20.000          H  
ATOM   5772  HA  LEU A 361      42.377  12.602  35.564  1.00 20.000          H  
ATOM   5773 1HB  LEU A 361      43.830  10.621  34.891  1.00 20.000          H  
ATOM   5774 2HB  LEU A 361      42.500  10.176  33.845  1.00 20.000          H  
ATOM   5775  HG  LEU A 361      42.833  11.996  32.415  1.00 20.000          H  
ATOM   5776 1HD1 LEU A 361      44.739  13.465  32.565  1.00 20.000          H  
ATOM   5777 2HD1 LEU A 361      43.643  13.663  33.943  1.00 20.000          H  
ATOM   5778 3HD1 LEU A 361      45.151  12.742  34.140  1.00 20.000          H  
ATOM   5779 1HD2 LEU A 361      44.982  11.178  31.463  1.00 20.000          H  
ATOM   5780 2HD2 LEU A 361      45.360  10.425  33.021  1.00 20.000          H  
ATOM   5781 3HD2 LEU A 361      43.995   9.834  32.048  1.00 20.000          H  
ATOM   5782  N   ARG A 362      39.812  10.994  34.244  1.00 20.000          N  
ATOM   5783  CA  ARG A 362      38.570  11.056  33.468  1.00 20.000          C  
ATOM   5784  C   ARG A 362      38.869  11.152  31.985  1.00 20.000          C  
ATOM   5785  O   ARG A 362      38.269  11.953  31.265  1.00 20.000          O  
ATOM   5786  CB  ARG A 362      37.691  12.262  33.846  1.00 20.000          C  
ATOM   5787  CG  ARG A 362      37.480  12.528  35.344  1.00 20.000          C  
ATOM   5788  CD  ARG A 362      36.910  11.385  36.038  1.00 20.000          C  
ATOM   5789  NE  ARG A 362      35.569  11.057  35.585  1.00 20.000          N  
ATOM   5790  CZ  ARG A 362      34.969   9.852  35.734  1.00 20.000          C  
ATOM   5791  NH1 ARG A 362      35.605   8.841  36.313  1.00 20.000          N  
ATOM   5792  NH2 ARG A 362      33.728   9.685  35.293  1.00 20.000          N  
ATOM   5793  H   ARG A 362      40.032  10.087  34.650  1.00 20.000          H  
ATOM   5794  HA  ARG A 362      38.014  10.133  33.638  1.00 20.000          H  
ATOM   5795 1HB  ARG A 362      38.103  13.169  33.413  1.00 20.000          H  
ATOM   5796 2HB  ARG A 362      36.707  12.126  33.405  1.00 20.000          H  
ATOM   5797 1HG  ARG A 362      38.422  12.778  35.816  1.00 20.000          H  
ATOM   5798 2HG  ARG A 362      36.796  13.366  35.464  1.00 20.000          H  
ATOM   5799 1HD  ARG A 362      37.534  10.563  35.830  1.00 20.000          H  
ATOM   5800 2HD  ARG A 362      36.891  11.568  37.112  1.00 20.000          H  
ATOM   5801  HE  ARG A 362      35.038  11.792  35.140  1.00 20.000          H  
ATOM   5802 1HH1 ARG A 362      36.580   8.948  36.653  1.00 20.000          H  
ATOM   5803 2HH1 ARG A 362      35.144   7.951  36.420  1.00 20.000          H  
ATOM   5804 1HH2 ARG A 362      33.240  10.453  34.852  1.00 20.000          H  
ATOM   5805 2HH2 ARG A 362      33.268   8.792  35.398  1.00 20.000          H  
ATOM   5806  N   GLN A 363      39.805  10.323  31.531  1.00 20.000          N  
ATOM   5807  CA  GLN A 363      40.196  10.293  30.124  1.00 20.000          C  
ATOM   5808  C   GLN A 363      40.378   8.855  29.655  1.00 20.000          C  
ATOM   5809  O   GLN A 363      40.676   7.967  30.445  1.00 20.000          O  
ATOM   5810  CB  GLN A 363      41.495  11.080  29.874  1.00 20.000          C  
ATOM   5811  CG  GLN A 363      41.467  12.597  30.227  1.00 20.000          C  
ATOM   5812  CD  GLN A 363      40.664  13.448  29.304  1.00 20.000          C  
ATOM   5813  OE1 GLN A 363      40.326  13.053  28.182  1.00 20.000          O  
ATOM   5814  NE2 GLN A 363      40.354  14.656  29.769  1.00 20.000          N  
ATOM   5815  H   GLN A 363      40.213   9.662  32.202  1.00 20.000          H  
ATOM   5816  HA  GLN A 363      39.399  10.743  29.532  1.00 20.000          H  
ATOM   5817 1HB  GLN A 363      42.300  10.620  30.435  1.00 20.000          H  
ATOM   5818 2HB  GLN A 363      41.766  11.003  28.824  1.00 20.000          H  
ATOM   5819 1HG  GLN A 363      41.040  12.725  31.212  1.00 20.000          H  
ATOM   5820 2HG  GLN A 363      42.480  12.974  30.229  1.00 20.000          H  
ATOM   5821 1HE2 GLN A 363      39.811  15.286  29.213  1.00 20.000          H  
ATOM   5822 2HE2 GLN A 363      40.655  14.925  30.691  1.00 20.000          H  
ATOM   5823  N   GLY A 364      40.237   8.626  28.354  1.00 20.000          N  
ATOM   5824  CA  GLY A 364      40.469   7.297  27.780  1.00 20.000          C  
ATOM   5825  C   GLY A 364      41.919   7.127  27.331  1.00 20.000          C  
ATOM   5826  O   GLY A 364      42.274   6.150  26.669  1.00 20.000          O  
ATOM   5827  H   GLY A 364      39.977   9.388  27.741  1.00 20.000          H  
ATOM   5828 1HA  GLY A 364      40.222   6.533  28.519  1.00 20.000          H  
ATOM   5829 2HA  GLY A 364      39.804   7.146  26.932  1.00 20.000          H  
ATOM   5830  N   VAL A 365      42.738   8.114  27.668  1.00 20.000          N  
ATOM   5831  CA  VAL A 365      44.118   8.193  27.268  1.00 20.000          C  
ATOM   5832  C   VAL A 365      45.097   8.113  28.457  1.00 20.000          C  
ATOM   5833  O   VAL A 365      44.989   8.909  29.384  1.00 20.000          O  
ATOM   5834  CB  VAL A 365      44.308   9.538  26.552  1.00 20.000          C  
ATOM   5835  CG1 VAL A 365      45.723   9.734  26.157  1.00 20.000          C  
ATOM   5836  CG2 VAL A 365      43.406   9.606  25.345  1.00 20.000          C  
ATOM   5837  H   VAL A 365      42.359   8.864  28.226  1.00 20.000          H  
ATOM   5838  HA  VAL A 365      44.279   7.401  26.550  1.00 20.000          H  
ATOM   5839  HB  VAL A 365      44.039  10.323  27.225  1.00 20.000          H  
ATOM   5840 1HG1 VAL A 365      45.822  10.682  25.700  1.00 20.000          H  
ATOM   5841 2HG1 VAL A 365      46.332   9.724  27.027  1.00 20.000          H  
ATOM   5842 3HG1 VAL A 365      46.038   8.955  25.468  1.00 20.000          H  
ATOM   5843 1HG2 VAL A 365      43.525  10.565  24.864  1.00 20.000          H  
ATOM   5844 2HG2 VAL A 365      43.663   8.808  24.649  1.00 20.000          H  
ATOM   5845 3HG2 VAL A 365      42.369   9.493  25.648  1.00 20.000          H  
ATOM   5846  N   PRO A 366      46.062   7.163  28.460  1.00 20.000          N  
ATOM   5847  CA  PRO A 366      47.087   6.969  29.486  1.00 20.000          C  
ATOM   5848  C   PRO A 366      48.285   7.931  29.406  1.00 20.000          C  
ATOM   5849  O   PRO A 366      49.115   7.957  30.314  1.00 20.000          O  
ATOM   5850  CB  PRO A 366      47.538   5.532  29.209  1.00 20.000          C  
ATOM   5851  CG  PRO A 366      47.359   5.356  27.717  1.00 20.000          C  
ATOM   5852  CD  PRO A 366      46.119   6.155  27.369  1.00 20.000          C  
ATOM   5853  HA  PRO A 366      46.613   7.039  30.476  1.00 20.000          H  
ATOM   5854 1HB  PRO A 366      48.583   5.400  29.533  1.00 20.000          H  
ATOM   5855 2HB  PRO A 366      46.928   4.833  29.790  1.00 20.000          H  
ATOM   5856 1HG  PRO A 366      48.254   5.705  27.181  1.00 20.000          H  
ATOM   5857 2HG  PRO A 366      47.253   4.287  27.477  1.00 20.000          H  
ATOM   5858 1HD  PRO A 366      46.294   6.628  26.391  1.00 20.000          H  
ATOM   5859 2HD  PRO A 366      45.218   5.508  27.380  1.00 20.000          H  
ATOM   5860  N   LEU A 367      48.397   8.675  28.303  1.00 20.000          N  
ATOM   5861  CA  LEU A 367      49.553   9.528  28.055  1.00 20.000          C  
ATOM   5862  C   LEU A 367      49.274  11.000  27.713  1.00 20.000          C  
ATOM   5863  O   LEU A 367      48.242  11.330  27.135  1.00 20.000          O  
ATOM   5864  CB  LEU A 367      50.352   8.968  26.873  1.00 20.000          C  
ATOM   5865  CG  LEU A 367      51.048   7.620  27.050  1.00 20.000          C  
ATOM   5866  CD1 LEU A 367      51.519   7.132  25.699  1.00 20.000          C  
ATOM   5867  CD2 LEU A 367      52.262   7.804  27.963  1.00 20.000          C  
ATOM   5868  H   LEU A 367      47.675   8.626  27.608  1.00 20.000          H  
ATOM   5869  HA  LEU A 367      50.151   9.448  28.939  1.00 20.000          H  
ATOM   5870 1HB  LEU A 367      49.671   8.868  26.030  1.00 20.000          H  
ATOM   5871 2HB  LEU A 367      51.099   9.693  26.601  1.00 20.000          H  
ATOM   5872  HG  LEU A 367      50.369   6.888  27.477  1.00 20.000          H  
ATOM   5873 1HD1 LEU A 367      52.035   6.177  25.816  1.00 20.000          H  
ATOM   5874 2HD1 LEU A 367      50.666   7.002  25.035  1.00 20.000          H  
ATOM   5875 3HD1 LEU A 367      52.199   7.858  25.265  1.00 20.000          H  
ATOM   5876 1HD2 LEU A 367      52.771   6.869  28.066  1.00 20.000          H  
ATOM   5877 2HD2 LEU A 367      52.944   8.529  27.526  1.00 20.000          H  
ATOM   5878 3HD2 LEU A 367      51.956   8.144  28.948  1.00 20.000          H  
ATOM   5879  N   PRO A 368      50.178  11.919  28.110  1.00 20.000          N  
ATOM   5880  CA  PRO A 368      50.260  13.322  27.697  1.00 20.000          C  
ATOM   5881  C   PRO A 368      50.502  13.507  26.186  1.00 20.000          C  
ATOM   5882  O   PRO A 368      51.085  12.646  25.518  1.00 20.000          O  
ATOM   5883  CB  PRO A 368      51.452  13.842  28.505  1.00 20.000          C  
ATOM   5884  CG  PRO A 368      51.548  12.941  29.705  1.00 20.000          C  
ATOM   5885  CD  PRO A 368      51.089  11.586  29.236  1.00 20.000          C  
ATOM   5886  HA  PRO A 368      49.337  13.837  27.999  1.00 20.000          H  
ATOM   5887 1HB  PRO A 368      52.348  13.833  27.887  1.00 20.000          H  
ATOM   5888 2HB  PRO A 368      51.281  14.895  28.777  1.00 20.000          H  
ATOM   5889 1HG  PRO A 368      52.585  12.929  30.081  1.00 20.000          H  
ATOM   5890 2HG  PRO A 368      50.928  13.343  30.517  1.00 20.000          H  
ATOM   5891 1HD  PRO A 368      51.918  10.947  28.921  1.00 20.000          H  
ATOM   5892 2HD  PRO A 368      50.526  11.161  30.087  1.00 20.000          H  
ATOM   5893  N   GLY A 369      50.032  14.635  25.667  1.00 20.000          N  
ATOM   5894  CA  GLY A 369      50.155  15.090  24.277  1.00 20.000          C  
ATOM   5895  C   GLY A 369      51.485  14.764  23.595  1.00 20.000          C  
ATOM   5896  O   GLY A 369      51.514  14.182  22.504  1.00 20.000          O  
ATOM   5897  H   GLY A 369      49.541  15.265  26.290  1.00 20.000          H  
ATOM   5898 1HA  GLY A 369      49.337  14.664  23.694  1.00 20.000          H  
ATOM   5899 2HA  GLY A 369      50.008  16.173  24.259  1.00 20.000          H  
ATOM   5900  N   GLN A 370      52.598  15.148  24.217  1.00 20.000          N  
ATOM   5901  CA  GLN A 370      53.931  14.952  23.647  1.00 20.000          C  
ATOM   5902  C   GLN A 370      54.338  13.490  23.476  1.00 20.000          C  
ATOM   5903  O   GLN A 370      55.356  13.210  22.845  1.00 20.000          O  
ATOM   5904  CB  GLN A 370      54.994  15.690  24.476  1.00 20.000          C  
ATOM   5905  CG  GLN A 370      55.257  15.127  25.865  1.00 20.000          C  
ATOM   5906  CD  GLN A 370      54.338  15.694  26.913  1.00 20.000          C  
ATOM   5907  OE1 GLN A 370      53.176  16.026  26.635  1.00 20.000          O  
ATOM   5908  NE2 GLN A 370      54.839  15.819  28.129  1.00 20.000          N  
ATOM   5909  H   GLN A 370      52.512  15.623  25.115  1.00 20.000          H  
ATOM   5910  HA  GLN A 370      53.928  15.401  22.655  1.00 20.000          H  
ATOM   5911 1HB  GLN A 370      55.939  15.677  23.935  1.00 20.000          H  
ATOM   5912 2HB  GLN A 370      54.699  16.733  24.592  1.00 20.000          H  
ATOM   5913 1HG  GLN A 370      55.129  14.066  25.842  1.00 20.000          H  
ATOM   5914 2HG  GLN A 370      56.282  15.361  26.148  1.00 20.000          H  
ATOM   5915 1HE2 GLN A 370      54.279  16.193  28.869  1.00 20.000          H  
ATOM   5916 2HE2 GLN A 370      55.786  15.545  28.315  1.00 20.000          H  
ATOM   5917  N   TYR A 371      53.585  12.563  24.072  1.00 20.000          N  
ATOM   5918  CA  TYR A 371      53.871  11.145  23.983  1.00 20.000          C  
ATOM   5919  C   TYR A 371      52.848  10.427  23.110  1.00 20.000          C  
ATOM   5920  O   TYR A 371      52.859   9.198  23.011  1.00 20.000          O  
ATOM   5921  CB  TYR A 371      53.863  10.534  25.371  1.00 20.000          C  
ATOM   5922  CG  TYR A 371      54.862  11.119  26.277  1.00 20.000          C  
ATOM   5923  CD1 TYR A 371      56.216  11.021  26.019  1.00 20.000          C  
ATOM   5924  CD2 TYR A 371      54.419  11.764  27.387  1.00 20.000          C  
ATOM   5925  CE1 TYR A 371      57.103  11.598  26.887  1.00 20.000          C  
ATOM   5926  CE2 TYR A 371      55.295  12.329  28.261  1.00 20.000          C  
ATOM   5927  CZ  TYR A 371      56.636  12.253  28.016  1.00 20.000          C  
ATOM   5928  OH  TYR A 371      57.519  12.836  28.893  1.00 20.000          O  
ATOM   5929  H   TYR A 371      52.748  12.840  24.582  1.00 20.000          H  
ATOM   5930  HA  TYR A 371      54.852  11.009  23.526  1.00 20.000          H  
ATOM   5931 1HB  TYR A 371      52.891  10.709  25.803  1.00 20.000          H  
ATOM   5932 2HB  TYR A 371      54.003   9.485  25.325  1.00 20.000          H  
ATOM   5933  HD1 TYR A 371      56.581  10.507  25.125  1.00 20.000          H  
ATOM   5934  HD2 TYR A 371      53.367  11.829  27.561  1.00 20.000          H  
ATOM   5935  HE1 TYR A 371      58.162  11.548  26.688  1.00 20.000          H  
ATOM   5936  HE2 TYR A 371      54.928  12.847  29.146  1.00 20.000          H  
ATOM   5937  HH  TYR A 371      58.417  12.697  28.588  1.00 20.000          H  
ATOM   5938  N   GLY A 372      51.980  11.193  22.444  1.00 20.000          N  
ATOM   5939  CA  GLY A 372      50.956  10.614  21.590  1.00 20.000          C  
ATOM   5940  C   GLY A 372      49.534  10.600  22.161  1.00 20.000          C  
ATOM   5941  O   GLY A 372      48.658   9.958  21.577  1.00 20.000          O  
ATOM   5942  H   GLY A 372      52.014  12.214  22.527  1.00 20.000          H  
ATOM   5943 1HA  GLY A 372      50.944  11.167  20.651  1.00 20.000          H  
ATOM   5944 2HA  GLY A 372      51.244   9.597  21.335  1.00 20.000          H  
ATOM   5945  N   GLY A 373      49.269  11.276  23.283  1.00 20.000          N  
ATOM   5946  CA  GLY A 373      47.908  11.275  23.789  1.00 20.000          C  
ATOM   5947  C   GLY A 373      47.006  12.302  23.096  1.00 20.000          C  
ATOM   5948  O   GLY A 373      47.446  13.090  22.255  1.00 20.000          O  
ATOM   5949  H   GLY A 373      49.981  11.780  23.818  1.00 20.000          H  
ATOM   5950 1HA  GLY A 373      47.483  10.279  23.685  1.00 20.000          H  
ATOM   5951 2HA  GLY A 373      47.935  11.492  24.847  1.00 20.000          H  
ATOM   5952  N   SER A 374      45.738  12.327  23.512  1.00 20.000          N  
ATOM   5953  CA  SER A 374      44.718  13.214  22.951  1.00 20.000          C  
ATOM   5954  C   SER A 374      43.999  14.032  24.019  1.00 20.000          C  
ATOM   5955  O   SER A 374      42.817  14.342  23.876  1.00 20.000          O  
ATOM   5956  CB  SER A 374      43.680  12.415  22.175  1.00 20.000          C  
ATOM   5957  OG  SER A 374      44.254  11.718  21.104  1.00 20.000          O  
ATOM   5958  H   SER A 374      45.468  11.659  24.217  1.00 20.000          H  
ATOM   5959  HA  SER A 374      45.207  13.909  22.265  1.00 20.000          H  
ATOM   5960 1HB  SER A 374      43.183  11.717  22.840  1.00 20.000          H  
ATOM   5961 2HB  SER A 374      42.919  13.094  21.794  1.00 20.000          H  
ATOM   5962  HG  SER A 374      43.529  11.286  20.652  1.00 20.000          H  
ATOM   5963  N   ILE A 375      44.701  14.365  25.094  1.00 20.000          N  
ATOM   5964  CA  ILE A 375      44.115  15.136  26.185  1.00 20.000          C  
ATOM   5965  C   ILE A 375      44.481  16.614  25.985  1.00 20.000          C  
ATOM   5966  O   ILE A 375      45.659  16.952  26.140  1.00 20.000          O  
ATOM   5967  CB  ILE A 375      44.682  14.667  27.535  1.00 20.000          C  
ATOM   5968  CG1 ILE A 375      44.382  13.169  27.724  1.00 20.000          C  
ATOM   5969  CG2 ILE A 375      44.050  15.505  28.669  1.00 20.000          C  
ATOM   5970  CD1 ILE A 375      45.139  12.527  28.880  1.00 20.000          C  
ATOM   5971  H   ILE A 375      45.668  14.073  25.133  1.00 20.000          H  
ATOM   5972  HA  ILE A 375      43.046  14.966  26.197  1.00 20.000          H  
ATOM   5973  HB  ILE A 375      45.764  14.791  27.545  1.00 20.000          H  
ATOM   5974 1HG1 ILE A 375      43.318  13.044  27.882  1.00 20.000          H  
ATOM   5975 2HG1 ILE A 375      44.651  12.643  26.819  1.00 20.000          H  
ATOM   5976 1HG2 ILE A 375      44.437  15.200  29.633  1.00 20.000          H  
ATOM   5977 2HG2 ILE A 375      44.284  16.543  28.521  1.00 20.000          H  
ATOM   5978 3HG2 ILE A 375      42.972  15.374  28.655  1.00 20.000          H  
ATOM   5979 1HD1 ILE A 375      44.889  11.476  28.954  1.00 20.000          H  
ATOM   5980 2HD1 ILE A 375      46.213  12.623  28.705  1.00 20.000          H  
ATOM   5981 3HD1 ILE A 375      44.886  13.003  29.813  1.00 20.000          H  
ATOM   5982  N   PRO A 376      43.502  17.525  25.740  1.00 20.000          N  
ATOM   5983  CA  PRO A 376      43.688  18.947  25.452  1.00 20.000          C  
ATOM   5984  C   PRO A 376      44.620  19.658  26.420  1.00 20.000          C  
ATOM   5985  O   PRO A 376      45.439  20.485  26.001  1.00 20.000          O  
ATOM   5986  CB  PRO A 376      42.260  19.491  25.591  1.00 20.000          C  
ATOM   5987  CG  PRO A 376      41.385  18.341  25.192  1.00 20.000          C  
ATOM   5988  CD  PRO A 376      42.073  17.114  25.746  1.00 20.000          C  
ATOM   5989  HA  PRO A 376      44.046  19.054  24.415  1.00 20.000          H  
ATOM   5990 1HB  PRO A 376      42.076  19.837  26.622  1.00 20.000          H  
ATOM   5991 2HB  PRO A 376      42.127  20.362  24.932  1.00 20.000          H  
ATOM   5992 1HG  PRO A 376      40.368  18.477  25.593  1.00 20.000          H  
ATOM   5993 2HG  PRO A 376      41.290  18.307  24.096  1.00 20.000          H  
ATOM   5994 1HD  PRO A 376      41.722  16.876  26.763  1.00 20.000          H  
ATOM   5995 2HD  PRO A 376      41.880  16.304  25.029  1.00 20.000          H  
ATOM   5996  N   ALA A 377      44.594  19.255  27.695  1.00 20.000          N  
ATOM   5997  CA  ALA A 377      45.438  19.835  28.743  1.00 20.000          C  
ATOM   5998  C   ALA A 377      46.918  19.918  28.340  1.00 20.000          C  
ATOM   5999  O   ALA A 377      47.668  20.725  28.895  1.00 20.000          O  
ATOM   6000  CB  ALA A 377      45.313  19.032  30.025  1.00 20.000          C  
ATOM   6001  H   ALA A 377      43.919  18.559  27.983  1.00 20.000          H  
ATOM   6002  HA  ALA A 377      45.086  20.849  28.927  1.00 20.000          H  
ATOM   6003 1HB  ALA A 377      45.911  19.498  30.810  1.00 20.000          H  
ATOM   6004 2HB  ALA A 377      44.275  19.000  30.333  1.00 20.000          H  
ATOM   6005 3HB  ALA A 377      45.671  18.021  29.854  1.00 20.000          H  
ATOM   6006  N   SER A 378      47.378  18.997  27.494  1.00 20.000          N  
ATOM   6007  CA  SER A 378      48.777  18.967  27.110  1.00 20.000          C  
ATOM   6008  C   SER A 378      49.016  19.116  25.603  1.00 20.000          C  
ATOM   6009  O   SER A 378      50.146  18.940  25.134  1.00 20.000          O  
ATOM   6010  CB  SER A 378      49.385  17.684  27.623  1.00 20.000          C  
ATOM   6011  OG  SER A 378      48.718  16.575  27.090  1.00 20.000          O  
ATOM   6012  H   SER A 378      46.731  18.339  27.049  1.00 20.000          H  
ATOM   6013  HA  SER A 378      49.280  19.801  27.600  1.00 20.000          H  
ATOM   6014 1HB  SER A 378      50.441  17.645  27.348  1.00 20.000          H  
ATOM   6015 2HB  SER A 378      49.328  17.661  28.710  1.00 20.000          H  
ATOM   6016  HG  SER A 378      47.868  16.532  27.556  1.00 20.000          H  
ATOM   6017  N   SER A 379      47.967  19.417  24.828  1.00 20.000          N  
ATOM   6018  CA  SER A 379      48.142  19.582  23.381  1.00 20.000          C  
ATOM   6019  C   SER A 379      47.548  20.889  22.846  1.00 20.000          C  
ATOM   6020  O   SER A 379      48.082  21.474  21.900  1.00 20.000          O  
ATOM   6021  CB  SER A 379      47.522  18.413  22.634  1.00 20.000          C  
ATOM   6022  OG  SER A 379      46.133  18.355  22.825  1.00 20.000          O  
ATOM   6023  H   SER A 379      47.060  19.576  25.253  1.00 20.000          H  
ATOM   6024  HA  SER A 379      49.209  19.594  23.166  1.00 20.000          H  
ATOM   6025 1HB  SER A 379      47.740  18.511  21.572  1.00 20.000          H  
ATOM   6026 2HB  SER A 379      47.976  17.483  22.978  1.00 20.000          H  
ATOM   6027  HG  SER A 379      45.816  17.663  22.236  1.00 20.000          H  
ATOM   6028  N   SER A 380      46.472  21.371  23.474  1.00 20.000          N  
ATOM   6029  CA  SER A 380      45.788  22.587  23.046  1.00 20.000          C  
ATOM   6030  C   SER A 380      46.021  23.687  24.068  1.00 20.000          C  
ATOM   6031  O   SER A 380      46.049  24.878  23.743  1.00 20.000          O  
ATOM   6032  CB  SER A 380      44.295  22.340  22.901  1.00 20.000          C  
ATOM   6033  OG  SER A 380      44.012  21.417  21.883  1.00 20.000          O  
ATOM   6034  H   SER A 380      46.076  20.854  24.244  1.00 20.000          H  
ATOM   6035  HA  SER A 380      46.197  22.909  22.089  1.00 20.000          H  
ATOM   6036 1HB  SER A 380      43.913  21.959  23.845  1.00 20.000          H  
ATOM   6037 2HB  SER A 380      43.790  23.281  22.702  1.00 20.000          H  
ATOM   6038  HG  SER A 380      43.056  21.354  21.846  1.00 20.000          H  
ATOM   6039  N   HIS A 381      46.253  23.264  25.311  1.00 20.000          N  
ATOM   6040  CA  HIS A 381      46.423  24.163  26.440  1.00 20.000          C  
ATOM   6041  C   HIS A 381      47.711  23.937  27.288  1.00 20.000          C  
ATOM   6042  O   HIS A 381      47.671  24.086  28.524  1.00 20.000          O  
ATOM   6043  CB  HIS A 381      45.185  24.002  27.311  1.00 20.000          C  
ATOM   6044  CG  HIS A 381      43.930  24.347  26.594  1.00 20.000          C  
ATOM   6045  ND1 HIS A 381      43.571  25.642  26.293  1.00 20.000          N  
ATOM   6046  CD2 HIS A 381      42.946  23.560  26.111  1.00 20.000          C  
ATOM   6047  CE1 HIS A 381      42.418  25.635  25.652  1.00 20.000          C  
ATOM   6048  NE2 HIS A 381      42.015  24.384  25.530  1.00 20.000          N  
ATOM   6049  H   HIS A 381      46.195  22.264  25.490  1.00 20.000          H  
ATOM   6050  HA  HIS A 381      46.448  25.185  26.077  1.00 20.000          H  
ATOM   6051 1HB  HIS A 381      45.119  22.966  27.640  1.00 20.000          H  
ATOM   6052 2HB  HIS A 381      45.253  24.599  28.162  1.00 20.000          H  
ATOM   6053  HD1 HIS A 381      44.094  26.469  26.489  1.00 20.000          H  
ATOM   6054  HD2 HIS A 381      42.799  22.484  26.113  1.00 20.000          H  
ATOM   6055  HE1 HIS A 381      41.963  26.568  25.322  1.00 20.000          H  
ATOM   6056  N   PRO A 382      48.897  23.675  26.670  1.00 20.000          N  
ATOM   6057  CA  PRO A 382      50.163  23.392  27.335  1.00 20.000          C  
ATOM   6058  C   PRO A 382      50.649  24.550  28.205  1.00 20.000          C  
ATOM   6059  O   PRO A 382      51.512  24.359  29.062  1.00 20.000          O  
ATOM   6060  CB  PRO A 382      51.123  23.133  26.164  1.00 20.000          C  
ATOM   6061  CG  PRO A 382      50.519  23.863  24.998  1.00 20.000          C  
ATOM   6062  CD  PRO A 382      49.035  23.735  25.193  1.00 20.000          C  
ATOM   6063  HA  PRO A 382      50.039  22.483  27.943  1.00 20.000          H  
ATOM   6064 1HB  PRO A 382      52.130  23.496  26.419  1.00 20.000          H  
ATOM   6065 2HB  PRO A 382      51.207  22.047  25.984  1.00 20.000          H  
ATOM   6066 1HG  PRO A 382      50.859  24.909  24.980  1.00 20.000          H  
ATOM   6067 2HG  PRO A 382      50.853  23.404  24.053  1.00 20.000          H  
ATOM   6068 1HD  PRO A 382      48.547  24.621  24.769  1.00 20.000          H  
ATOM   6069 2HD  PRO A 382      48.722  22.798  24.727  1.00 20.000          H  
ATOM   6070  N   HIS A 383      50.120  25.756  27.966  1.00 20.000          N  
ATOM   6071  CA  HIS A 383      50.491  26.933  28.721  1.00 20.000          C  
ATOM   6072  C   HIS A 383      49.299  27.505  29.480  1.00 20.000          C  
ATOM   6073  O   HIS A 383      49.233  28.710  29.751  1.00 20.000          O  
ATOM   6074  CB  HIS A 383      50.871  27.975  27.710  1.00 20.000          C  
ATOM   6075  CG  HIS A 383      49.665  28.178  26.826  1.00 20.000          C  
ATOM   6076  ND1 HIS A 383      49.161  27.170  26.020  1.00 20.000          N  
ATOM   6077  CD2 HIS A 383      48.850  29.238  26.648  1.00 20.000          C  
ATOM   6078  CE1 HIS A 383      48.083  27.612  25.393  1.00 20.000          C  
ATOM   6079  NE2 HIS A 383      47.880  28.862  25.750  1.00 20.000          N  
ATOM   6080  H   HIS A 383      49.445  25.902  27.217  1.00 20.000          H  
ATOM   6081  HA  HIS A 383      51.306  26.721  29.411  1.00 20.000          H  
ATOM   6082 1HB  HIS A 383      51.133  28.918  28.196  1.00 20.000          H  
ATOM   6083 2HB  HIS A 383      51.712  27.644  27.109  1.00 20.000          H  
ATOM   6084  HD2 HIS A 383      48.947  30.209  27.136  1.00 20.000          H  
ATOM   6085  HE1 HIS A 383      47.469  27.039  24.691  1.00 20.000          H  
ATOM   6086  HE2 HIS A 383      47.130  29.458  25.430  1.00 20.000          H  
ATOM   6087  N   VAL A 384      48.385  26.634  29.876  1.00 20.000          N  
ATOM   6088  CA  VAL A 384      47.239  27.025  30.683  1.00 20.000          C  
ATOM   6089  C   VAL A 384      47.234  26.127  31.896  1.00 20.000          C  
ATOM   6090  O   VAL A 384      47.030  26.584  33.022  1.00 20.000          O  
ATOM   6091  CB  VAL A 384      45.906  26.895  29.947  1.00 20.000          C  
ATOM   6092  CG1 VAL A 384      44.759  27.327  30.875  1.00 20.000          C  
ATOM   6093  CG2 VAL A 384      45.950  27.697  28.666  1.00 20.000          C  
ATOM   6094  H   VAL A 384      48.479  25.665  29.568  1.00 20.000          H  
ATOM   6095  HA  VAL A 384      47.360  28.057  31.007  1.00 20.000          H  
ATOM   6096  HB  VAL A 384      45.741  25.874  29.728  1.00 20.000          H  
ATOM   6097 1HG1 VAL A 384      43.810  27.221  30.363  1.00 20.000          H  
ATOM   6098 2HG1 VAL A 384      44.751  26.718  31.774  1.00 20.000          H  
ATOM   6099 3HG1 VAL A 384      44.897  28.372  31.153  1.00 20.000          H  
ATOM   6100 1HG2 VAL A 384      45.009  27.594  28.138  1.00 20.000          H  
ATOM   6101 2HG2 VAL A 384      46.126  28.747  28.900  1.00 20.000          H  
ATOM   6102 3HG2 VAL A 384      46.753  27.327  28.042  1.00 20.000          H  
ATOM   6103  N   THR A 385      47.407  24.827  31.634  1.00 20.000          N  
ATOM   6104  CA  THR A 385      47.415  23.804  32.660  1.00 20.000          C  
ATOM   6105  C   THR A 385      48.428  24.245  33.704  1.00 20.000          C  
ATOM   6106  O   THR A 385      49.555  24.589  33.355  1.00 20.000          O  
ATOM   6107  CB  THR A 385      47.834  22.456  32.025  1.00 20.000          C  
ATOM   6108  OG1 THR A 385      46.911  22.143  30.991  1.00 20.000          O  
ATOM   6109  CG2 THR A 385      47.861  21.307  33.032  1.00 20.000          C  
ATOM   6110  H   THR A 385      47.521  24.516  30.670  1.00 20.000          H  
ATOM   6111  HA  THR A 385      46.425  23.737  33.093  1.00 20.000          H  
ATOM   6112  HB  THR A 385      48.827  22.580  31.588  1.00 20.000          H  
ATOM   6113  HG1 THR A 385      47.341  21.582  30.315  1.00 20.000          H  
ATOM   6114 1HG2 THR A 385      48.166  20.395  32.523  1.00 20.000          H  
ATOM   6115 2HG2 THR A 385      48.567  21.528  33.829  1.00 20.000          H  
ATOM   6116 3HG2 THR A 385      46.901  21.163  33.442  1.00 20.000          H  
ATOM   6117  N   LEU A 386      48.033  24.253  34.972  1.00 20.000          N  
ATOM   6118  CA  LEU A 386      48.923  24.753  36.024  1.00 20.000          C  
ATOM   6119  C   LEU A 386      49.406  23.662  36.959  1.00 20.000          C  
ATOM   6120  O   LEU A 386      48.626  23.124  37.742  1.00 20.000          O  
ATOM   6121  CB  LEU A 386      48.148  25.847  36.805  1.00 20.000          C  
ATOM   6122  CG  LEU A 386      48.921  26.807  37.764  1.00 20.000          C  
ATOM   6123  CD1 LEU A 386      48.080  28.058  37.966  1.00 20.000          C  
ATOM   6124  CD2 LEU A 386      49.191  26.157  39.119  1.00 20.000          C  
ATOM   6125  H   LEU A 386      47.089  23.905  35.172  1.00 20.000          H  
ATOM   6126  HA  LEU A 386      49.794  25.208  35.548  1.00 20.000          H  
ATOM   6127 1HB  LEU A 386      47.649  26.473  36.060  1.00 20.000          H  
ATOM   6128 2HB  LEU A 386      47.377  25.361  37.392  1.00 20.000          H  
ATOM   6129  HG  LEU A 386      49.836  27.082  37.320  1.00 20.000          H  
ATOM   6130 1HD1 LEU A 386      48.602  28.753  38.618  1.00 20.000          H  
ATOM   6131 2HD1 LEU A 386      47.893  28.534  37.006  1.00 20.000          H  
ATOM   6132 3HD1 LEU A 386      47.131  27.784  38.422  1.00 20.000          H  
ATOM   6133 1HD2 LEU A 386      49.718  26.864  39.761  1.00 20.000          H  
ATOM   6134 2HD2 LEU A 386      48.246  25.881  39.585  1.00 20.000          H  
ATOM   6135 3HD2 LEU A 386      49.795  25.283  39.017  1.00 20.000          H  
ATOM   6136  N   GLU A 387      50.688  23.305  36.879  1.00 20.000          N  
ATOM   6137  CA  GLU A 387      51.269  22.246  37.714  1.00 20.000          C  
ATOM   6138  C   GLU A 387      50.396  20.989  37.708  1.00 20.000          C  
ATOM   6139  O   GLU A 387      50.128  20.394  38.750  1.00 20.000          O  
ATOM   6140  CB  GLU A 387      51.510  22.722  39.162  1.00 20.000          C  
ATOM   6141  CG  GLU A 387      52.499  23.893  39.295  1.00 20.000          C  
ATOM   6142  CD  GLU A 387      52.836  24.278  40.730  1.00 20.000          C  
ATOM   6143  OE1 GLU A 387      52.259  23.733  41.641  1.00 20.000          O  
ATOM   6144  OE2 GLU A 387      53.678  25.130  40.899  1.00 20.000          O  
ATOM   6145  H   GLU A 387      51.295  23.760  36.190  1.00 20.000          H  
ATOM   6146  HA  GLU A 387      52.239  21.982  37.290  1.00 20.000          H  
ATOM   6147 1HB  GLU A 387      50.565  23.021  39.611  1.00 20.000          H  
ATOM   6148 2HB  GLU A 387      51.900  21.894  39.752  1.00 20.000          H  
ATOM   6149 1HG  GLU A 387      53.419  23.638  38.770  1.00 20.000          H  
ATOM   6150 2HG  GLU A 387      52.073  24.750  38.812  1.00 20.000          H  
ATOM   6151  N   GLY A 388      49.940  20.601  36.524  1.00 20.000          N  
ATOM   6152  CA  GLY A 388      49.087  19.433  36.346  1.00 20.000          C  
ATOM   6153  C   GLY A 388      47.573  19.706  36.378  1.00 20.000          C  
ATOM   6154  O   GLY A 388      46.797  18.826  36.011  1.00 20.000          O  
ATOM   6155  H   GLY A 388      50.251  21.131  35.723  1.00 20.000          H  
ATOM   6156 1HA  GLY A 388      49.339  18.960  35.397  1.00 20.000          H  
ATOM   6157 2HA  GLY A 388      49.327  18.706  37.120  1.00 20.000          H  
ATOM   6158  N   LYS A 389      47.142  20.911  36.773  1.00 20.000          N  
ATOM   6159  CA  LYS A 389      45.718  21.265  36.823  1.00 20.000          C  
ATOM   6160  C   LYS A 389      45.194  21.638  35.436  1.00 20.000          C  
ATOM   6161  O   LYS A 389      45.561  22.702  34.937  1.00 20.000          O  
ATOM   6162  CB  LYS A 389      45.514  22.477  37.734  1.00 20.000          C  
ATOM   6163  CG  LYS A 389      44.074  22.942  37.871  1.00 20.000          C  
ATOM   6164  CD  LYS A 389      43.960  24.114  38.845  1.00 20.000          C  
ATOM   6165  CE  LYS A 389      42.516  24.595  38.967  1.00 20.000          C  
ATOM   6166  NZ  LYS A 389      42.390  25.760  39.896  1.00 20.000          N  
ATOM   6167  H   LYS A 389      47.819  21.600  37.096  1.00 20.000          H  
ATOM   6168  HA  LYS A 389      45.174  20.436  37.254  1.00 20.000          H  
ATOM   6169 1HB  LYS A 389      45.893  22.241  38.729  1.00 20.000          H  
ATOM   6170 2HB  LYS A 389      46.094  23.308  37.358  1.00 20.000          H  
ATOM   6171 1HG  LYS A 389      43.720  23.277  36.893  1.00 20.000          H  
ATOM   6172 2HG  LYS A 389      43.455  22.128  38.182  1.00 20.000          H  
ATOM   6173 1HD  LYS A 389      44.323  23.809  39.825  1.00 20.000          H  
ATOM   6174 2HD  LYS A 389      44.583  24.936  38.486  1.00 20.000          H  
ATOM   6175 1HE  LYS A 389      42.153  24.886  37.981  1.00 20.000          H  
ATOM   6176 2HE  LYS A 389      41.900  23.776  39.341  1.00 20.000          H  
ATOM   6177 1HZ  LYS A 389      41.422  26.045  39.950  1.00 20.000          H  
ATOM   6178 2HZ  LYS A 389      42.714  25.496  40.817  1.00 20.000          H  
ATOM   6179 3HZ  LYS A 389      42.946  26.529  39.553  1.00 20.000          H  
ATOM   6180  N   PRO A 390      44.304  20.851  34.793  1.00 20.000          N  
ATOM   6181  CA  PRO A 390      43.816  21.072  33.438  1.00 20.000          C  
ATOM   6182  C   PRO A 390      43.099  22.411  33.354  1.00 20.000          C  
ATOM   6183  O   PRO A 390      42.520  22.831  34.351  1.00 20.000          O  
ATOM   6184  CB  PRO A 390      42.824  19.924  33.234  1.00 20.000          C  
ATOM   6185  CG  PRO A 390      43.237  18.876  34.225  1.00 20.000          C  
ATOM   6186  CD  PRO A 390      43.725  19.646  35.431  1.00 20.000          C  
ATOM   6187  HA  PRO A 390      44.670  21.014  32.751  1.00 20.000          H  
ATOM   6188 1HB  PRO A 390      41.818  20.309  33.380  1.00 20.000          H  
ATOM   6189 2HB  PRO A 390      42.864  19.549  32.210  1.00 20.000          H  
ATOM   6190 1HG  PRO A 390      42.408  18.202  34.450  1.00 20.000          H  
ATOM   6191 2HG  PRO A 390      44.035  18.257  33.790  1.00 20.000          H  
ATOM   6192 1HD  PRO A 390      42.892  19.924  36.098  1.00 20.000          H  
ATOM   6193 2HD  PRO A 390      44.456  19.010  35.913  1.00 20.000          H  
ATOM   6194  N   PRO A 391      43.078  23.076  32.179  1.00 20.000          N  
ATOM   6195  CA  PRO A 391      42.435  24.359  31.925  1.00 20.000          C  
ATOM   6196  C   PRO A 391      41.004  24.472  32.466  1.00 20.000          C  
ATOM   6197  O   PRO A 391      40.595  25.537  32.925  1.00 20.000          O  
ATOM   6198  CB  PRO A 391      42.446  24.417  30.383  1.00 20.000          C  
ATOM   6199  CG  PRO A 391      42.641  22.992  29.940  1.00 20.000          C  
ATOM   6200  CD  PRO A 391      43.562  22.422  30.962  1.00 20.000          C  
ATOM   6201  HA  PRO A 391      43.062  25.156  32.351  1.00 20.000          H  
ATOM   6202 1HB  PRO A 391      41.507  24.858  30.012  1.00 20.000          H  
ATOM   6203 2HB  PRO A 391      43.253  25.046  30.028  1.00 20.000          H  
ATOM   6204 1HG  PRO A 391      41.678  22.468  29.876  1.00 20.000          H  
ATOM   6205 2HG  PRO A 391      43.065  22.961  28.946  1.00 20.000          H  
ATOM   6206 1HD  PRO A 391      43.441  21.355  30.959  1.00 20.000          H  
ATOM   6207 2HD  PRO A 391      44.588  22.727  30.752  1.00 20.000          H  
ATOM   6208  N   ASN A 392      40.258  23.362  32.410  1.00 20.000          N  
ATOM   6209  CA  ASN A 392      38.884  23.287  32.886  1.00 20.000          C  
ATOM   6210  C   ASN A 392      38.491  21.821  33.037  1.00 20.000          C  
ATOM   6211  O   ASN A 392      38.157  21.168  32.045  1.00 20.000          O  
ATOM   6212  CB  ASN A 392      37.935  24.000  31.933  1.00 20.000          C  
ATOM   6213  CG  ASN A 392      36.510  24.074  32.453  1.00 20.000          C  
ATOM   6214  OD1 ASN A 392      36.192  23.527  33.519  1.00 20.000          O  
ATOM   6215  ND2 ASN A 392      35.648  24.743  31.717  1.00 20.000          N  
ATOM   6216  H   ASN A 392      40.633  22.522  32.000  1.00 20.000          H  
ATOM   6217  HA  ASN A 392      38.826  23.751  33.871  1.00 20.000          H  
ATOM   6218 1HB  ASN A 392      38.291  25.015  31.751  1.00 20.000          H  
ATOM   6219 2HB  ASN A 392      37.932  23.483  30.975  1.00 20.000          H  
ATOM   6220 1HD2 ASN A 392      34.693  24.825  32.009  1.00 20.000          H  
ATOM   6221 2HD2 ASN A 392      35.948  25.169  30.864  1.00 20.000          H  
ATOM   6222  N   SER A 393      38.566  21.289  34.252  1.00 20.000          N  
ATOM   6223  CA  SER A 393      38.270  19.875  34.472  1.00 20.000          C  
ATOM   6224  C   SER A 393      37.939  19.533  35.906  1.00 20.000          C  
ATOM   6225  O   SER A 393      38.529  20.070  36.846  1.00 20.000          O  
ATOM   6226  CB  SER A 393      39.410  18.990  34.061  1.00 20.000          C  
ATOM   6227  OG  SER A 393      39.087  17.642  34.313  1.00 20.000          O  
ATOM   6228  H   SER A 393      38.836  21.878  35.029  1.00 20.000          H  
ATOM   6229  HA  SER A 393      37.403  19.618  33.861  1.00 20.000          H  
ATOM   6230 1HB  SER A 393      39.642  19.131  33.007  1.00 20.000          H  
ATOM   6231 2HB  SER A 393      40.277  19.261  34.642  1.00 20.000          H  
ATOM   6232  HG  SER A 393      39.816  17.121  33.943  1.00 20.000          H  
ATOM   6233  N   SER A 394      37.041  18.562  36.068  1.00 20.000          N  
ATOM   6234  CA  SER A 394      36.644  18.014  37.363  1.00 20.000          C  
ATOM   6235  C   SER A 394      37.770  17.213  38.014  1.00 20.000          C  
ATOM   6236  O   SER A 394      37.708  16.900  39.209  1.00 20.000          O  
ATOM   6237  CB  SER A 394      35.431  17.124  37.199  1.00 20.000          C  
ATOM   6238  OG  SER A 394      35.755  15.979  36.461  1.00 20.000          O  
ATOM   6239  H   SER A 394      36.610  18.168  35.241  1.00 20.000          H  
ATOM   6240  HA  SER A 394      36.387  18.842  38.023  1.00 20.000          H  
ATOM   6241 1HB  SER A 394      35.063  16.831  38.182  1.00 20.000          H  
ATOM   6242 2HB  SER A 394      34.637  17.673  36.699  1.00 20.000          H  
ATOM   6243  HG  SER A 394      34.956  15.442  36.446  1.00 20.000          H  
ATOM   6244  N   HIS A 395      38.803  16.898  37.229  1.00 20.000          N  
ATOM   6245  CA  HIS A 395      39.955  16.125  37.672  1.00 20.000          C  
ATOM   6246  C   HIS A 395      40.627  16.754  38.883  1.00 20.000          C  
ATOM   6247  O   HIS A 395      40.931  16.060  39.852  1.00 20.000          O  
ATOM   6248  CB  HIS A 395      40.992  16.034  36.544  1.00 20.000          C  
ATOM   6249  CG  HIS A 395      42.261  15.289  36.891  1.00 20.000          C  
ATOM   6250  ND1 HIS A 395      43.437  15.456  36.184  1.00 20.000          N  
ATOM   6251  CD2 HIS A 395      42.525  14.369  37.838  1.00 20.000          C  
ATOM   6252  CE1 HIS A 395      44.367  14.674  36.696  1.00 20.000          C  
ATOM   6253  NE2 HIS A 395      43.842  13.997  37.693  1.00 20.000          N  
ATOM   6254  H   HIS A 395      38.761  17.201  36.258  1.00 20.000          H  
ATOM   6255  HA  HIS A 395      39.639  15.115  37.939  1.00 20.000          H  
ATOM   6256 1HB  HIS A 395      40.539  15.525  35.688  1.00 20.000          H  
ATOM   6257 2HB  HIS A 395      41.261  17.035  36.224  1.00 20.000          H  
ATOM   6258  HD1 HIS A 395      43.535  15.911  35.297  1.00 20.000          H  
ATOM   6259  HD2 HIS A 395      41.903  13.927  38.608  1.00 20.000          H  
ATOM   6260  HE1 HIS A 395      45.372  14.662  36.276  1.00 20.000          H  
ATOM   6261  N   GLN A 396      40.909  18.056  38.839  1.00 20.000          N  
ATOM   6262  CA  GLN A 396      41.636  18.619  39.964  1.00 20.000          C  
ATOM   6263  C   GLN A 396      40.792  18.590  41.229  1.00 20.000          C  
ATOM   6264  O   GLN A 396      41.311  18.352  42.328  1.00 20.000          O  
ATOM   6265  CB  GLN A 396      42.085  20.039  39.667  1.00 20.000          C  
ATOM   6266  CG  GLN A 396      43.035  20.619  40.706  1.00 20.000          C  
ATOM   6267  CD  GLN A 396      44.343  19.854  40.745  1.00 20.000          C  
ATOM   6268  OE1 GLN A 396      44.865  19.453  39.697  1.00 20.000          O  
ATOM   6269  NE2 GLN A 396      44.877  19.639  41.944  1.00 20.000          N  
ATOM   6270  H   GLN A 396      40.621  18.621  38.048  1.00 20.000          H  
ATOM   6271  HA  GLN A 396      42.518  18.005  40.135  1.00 20.000          H  
ATOM   6272 1HB  GLN A 396      42.580  20.054  38.700  1.00 20.000          H  
ATOM   6273 2HB  GLN A 396      41.215  20.692  39.602  1.00 20.000          H  
ATOM   6274 1HG  GLN A 396      43.248  21.650  40.480  1.00 20.000          H  
ATOM   6275 2HG  GLN A 396      42.578  20.551  41.693  1.00 20.000          H  
ATOM   6276 1HE2 GLN A 396      45.741  19.136  42.027  1.00 20.000          H  
ATOM   6277 2HE2 GLN A 396      44.414  19.973  42.771  1.00 20.000          H  
ATOM   6278  N   ALA A 397      39.487  18.849  41.088  1.00 20.000          N  
ATOM   6279  CA  ALA A 397      38.600  18.813  42.237  1.00 20.000          C  
ATOM   6280  C   ALA A 397      38.586  17.416  42.822  1.00 20.000          C  
ATOM   6281  O   ALA A 397      38.643  17.254  44.044  1.00 20.000          O  
ATOM   6282  CB  ALA A 397      37.195  19.222  41.843  1.00 20.000          C  
ATOM   6283  H   ALA A 397      39.120  19.088  40.177  1.00 20.000          H  
ATOM   6284  HA  ALA A 397      38.982  19.500  42.991  1.00 20.000          H  
ATOM   6285 1HB  ALA A 397      36.549  19.195  42.719  1.00 20.000          H  
ATOM   6286 2HB  ALA A 397      37.214  20.230  41.432  1.00 20.000          H  
ATOM   6287 3HB  ALA A 397      36.816  18.530  41.090  1.00 20.000          H  
ATOM   6288  N   LEU A 398      38.564  16.405  41.945  1.00 20.000          N  
ATOM   6289  CA  LEU A 398      38.563  15.028  42.381  1.00 20.000          C  
ATOM   6290  C   LEU A 398      39.846  14.700  43.108  1.00 20.000          C  
ATOM   6291  O   LEU A 398      39.798  14.070  44.162  1.00 20.000          O  
ATOM   6292  CB  LEU A 398      38.332  14.078  41.205  1.00 20.000          C  
ATOM   6293  CG  LEU A 398      38.320  12.552  41.522  1.00 20.000          C  
ATOM   6294  CD1 LEU A 398      37.242  12.208  42.559  1.00 20.000          C  
ATOM   6295  CD2 LEU A 398      38.053  11.807  40.223  1.00 20.000          C  
ATOM   6296  H   LEU A 398      38.474  16.607  40.945  1.00 20.000          H  
ATOM   6297  HA  LEU A 398      37.736  14.912  43.072  1.00 20.000          H  
ATOM   6298 1HB  LEU A 398      37.388  14.339  40.730  1.00 20.000          H  
ATOM   6299 2HB  LEU A 398      39.127  14.249  40.478  1.00 20.000          H  
ATOM   6300  HG  LEU A 398      39.285  12.257  41.920  1.00 20.000          H  
ATOM   6301 1HD1 LEU A 398      37.259  11.135  42.749  1.00 20.000          H  
ATOM   6302 2HD1 LEU A 398      37.436  12.728  43.494  1.00 20.000          H  
ATOM   6303 3HD1 LEU A 398      36.263  12.495  42.181  1.00 20.000          H  
ATOM   6304 1HD2 LEU A 398      38.057  10.731  40.404  1.00 20.000          H  
ATOM   6305 2HD2 LEU A 398      37.086  12.101  39.818  1.00 20.000          H  
ATOM   6306 3HD2 LEU A 398      38.829  12.061  39.511  1.00 20.000          H  
ATOM   6307  N   LEU A 399      40.997  15.159  42.609  1.00 20.000          N  
ATOM   6308  CA  LEU A 399      42.224  14.860  43.328  1.00 20.000          C  
ATOM   6309  C   LEU A 399      42.147  15.427  44.734  1.00 20.000          C  
ATOM   6310  O   LEU A 399      42.508  14.739  45.696  1.00 20.000          O  
ATOM   6311  CB  LEU A 399      43.438  15.490  42.631  1.00 20.000          C  
ATOM   6312  CG  LEU A 399      43.865  14.898  41.291  1.00 20.000          C  
ATOM   6313  CD1 LEU A 399      44.912  15.814  40.656  1.00 20.000          C  
ATOM   6314  CD2 LEU A 399      44.443  13.505  41.493  1.00 20.000          C  
ATOM   6315  H   LEU A 399      41.007  15.653  41.712  1.00 20.000          H  
ATOM   6316  HA  LEU A 399      42.333  13.784  43.403  1.00 20.000          H  
ATOM   6317 1HB  LEU A 399      43.215  16.542  42.456  1.00 20.000          H  
ATOM   6318 2HB  LEU A 399      44.289  15.432  43.306  1.00 20.000          H  
ATOM   6319  HG  LEU A 399      43.009  14.842  40.634  1.00 20.000          H  
ATOM   6320 1HD1 LEU A 399      45.217  15.411  39.694  1.00 20.000          H  
ATOM   6321 2HD1 LEU A 399      44.492  16.801  40.506  1.00 20.000          H  
ATOM   6322 3HD1 LEU A 399      45.779  15.889  41.305  1.00 20.000          H  
ATOM   6323 1HD2 LEU A 399      44.742  13.102  40.523  1.00 20.000          H  
ATOM   6324 2HD2 LEU A 399      45.311  13.560  42.148  1.00 20.000          H  
ATOM   6325 3HD2 LEU A 399      43.705  12.853  41.934  1.00 20.000          H  
ATOM   6326  N   GLN A 400      41.627  16.653  44.880  1.00 20.000          N  
ATOM   6327  CA  GLN A 400      41.543  17.216  46.217  1.00 20.000          C  
ATOM   6328  C   GLN A 400      40.570  16.420  47.081  1.00 20.000          C  
ATOM   6329  O   GLN A 400      40.866  16.157  48.250  1.00 20.000          O  
ATOM   6330  CB  GLN A 400      41.123  18.684  46.171  1.00 20.000          C  
ATOM   6331  CG  GLN A 400      41.173  19.396  47.527  1.00 20.000          C  
ATOM   6332  CD  GLN A 400      42.587  19.453  48.087  1.00 20.000          C  
ATOM   6333  OE1 GLN A 400      43.530  19.755  47.350  1.00 20.000          O  
ATOM   6334  NE2 GLN A 400      42.742  19.183  49.376  1.00 20.000          N  
ATOM   6335  H   GLN A 400      41.363  17.203  44.051  1.00 20.000          H  
ATOM   6336  HA  GLN A 400      42.527  17.153  46.673  1.00 20.000          H  
ATOM   6337 1HB  GLN A 400      41.761  19.221  45.468  1.00 20.000          H  
ATOM   6338 2HB  GLN A 400      40.100  18.748  45.792  1.00 20.000          H  
ATOM   6339 1HG  GLN A 400      40.808  20.413  47.407  1.00 20.000          H  
ATOM   6340 2HG  GLN A 400      40.547  18.859  48.233  1.00 20.000          H  
ATOM   6341 1HE2 GLN A 400      43.654  19.211  49.793  1.00 20.000          H  
ATOM   6342 2HE2 GLN A 400      41.946  18.948  49.938  1.00 20.000          H  
ATOM   6343  N   HIS A 401      39.448  15.977  46.506  1.00 20.000          N  
ATOM   6344  CA  HIS A 401      38.473  15.219  47.277  1.00 20.000          C  
ATOM   6345  C   HIS A 401      39.048  13.885  47.718  1.00 20.000          C  
ATOM   6346  O   HIS A 401      38.830  13.467  48.859  1.00 20.000          O  
ATOM   6347  CB  HIS A 401      37.186  14.971  46.477  1.00 20.000          C  
ATOM   6348  CG  HIS A 401      36.314  16.187  46.295  1.00 20.000          C  
ATOM   6349  ND1 HIS A 401      35.763  16.871  47.361  1.00 20.000          N  
ATOM   6350  CD2 HIS A 401      35.870  16.819  45.178  1.00 20.000          C  
ATOM   6351  CE1 HIS A 401      35.044  17.883  46.909  1.00 20.000          C  
ATOM   6352  NE2 HIS A 401      35.088  17.871  45.590  1.00 20.000          N  
ATOM   6353  H   HIS A 401      39.230  16.252  45.542  1.00 20.000          H  
ATOM   6354  HA  HIS A 401      38.205  15.775  48.168  1.00 20.000          H  
ATOM   6355 1HB  HIS A 401      37.452  14.599  45.490  1.00 20.000          H  
ATOM   6356 2HB  HIS A 401      36.599  14.197  46.967  1.00 20.000          H  
ATOM   6357  HD2 HIS A 401      36.090  16.546  44.147  1.00 20.000          H  
ATOM   6358  HE1 HIS A 401      34.498  18.600  47.522  1.00 20.000          H  
ATOM   6359  HE2 HIS A 401      34.619  18.527  44.981  1.00 20.000          H  
ATOM   6360  N   LEU A 402      39.799  13.221  46.841  1.00 20.000          N  
ATOM   6361  CA  LEU A 402      40.392  11.944  47.191  1.00 20.000          C  
ATOM   6362  C   LEU A 402      41.398  12.121  48.320  1.00 20.000          C  
ATOM   6363  O   LEU A 402      41.407  11.325  49.266  1.00 20.000          O  
ATOM   6364  CB  LEU A 402      41.085  11.342  45.960  1.00 20.000          C  
ATOM   6365  CG  LEU A 402      40.161  10.870  44.790  1.00 20.000          C  
ATOM   6366  CD1 LEU A 402      41.030  10.545  43.582  1.00 20.000          C  
ATOM   6367  CD2 LEU A 402      39.345   9.651  45.202  1.00 20.000          C  
ATOM   6368  H   LEU A 402      39.918  13.600  45.900  1.00 20.000          H  
ATOM   6369  HA  LEU A 402      39.609  11.282  47.544  1.00 20.000          H  
ATOM   6370 1HB  LEU A 402      41.757  12.101  45.554  1.00 20.000          H  
ATOM   6371 2HB  LEU A 402      41.687  10.492  46.282  1.00 20.000          H  
ATOM   6372  HG  LEU A 402      39.487  11.666  44.519  1.00 20.000          H  
ATOM   6373 1HD1 LEU A 402      40.398  10.229  42.753  1.00 20.000          H  
ATOM   6374 2HD1 LEU A 402      41.589  11.432  43.290  1.00 20.000          H  
ATOM   6375 3HD1 LEU A 402      41.725   9.745  43.827  1.00 20.000          H  
ATOM   6376 1HD2 LEU A 402      38.717   9.345  44.365  1.00 20.000          H  
ATOM   6377 2HD2 LEU A 402      40.017   8.833  45.470  1.00 20.000          H  
ATOM   6378 3HD2 LEU A 402      38.713   9.889  46.049  1.00 20.000          H  
ATOM   6379  N   LEU A 403      42.210  13.188  48.260  1.00 20.000          N  
ATOM   6380  CA  LEU A 403      43.179  13.427  49.317  1.00 20.000          C  
ATOM   6381  C   LEU A 403      42.477  13.686  50.631  1.00 20.000          C  
ATOM   6382  O   LEU A 403      42.869  13.139  51.657  1.00 20.000          O  
ATOM   6383  CB  LEU A 403      44.056  14.642  48.975  1.00 20.000          C  
ATOM   6384  CG  LEU A 403      45.069  14.489  47.813  1.00 20.000          C  
ATOM   6385  CD1 LEU A 403      45.644  15.869  47.478  1.00 20.000          C  
ATOM   6386  CD2 LEU A 403      46.193  13.530  48.216  1.00 20.000          C  
ATOM   6387  H   LEU A 403      42.186  13.805  47.440  1.00 20.000          H  
ATOM   6388  HA  LEU A 403      43.790  12.538  49.435  1.00 20.000          H  
ATOM   6389 1HB  LEU A 403      43.392  15.466  48.712  1.00 20.000          H  
ATOM   6390 2HB  LEU A 403      44.606  14.930  49.867  1.00 20.000          H  
ATOM   6391  HG  LEU A 403      44.565  14.100  46.934  1.00 20.000          H  
ATOM   6392 1HD1 LEU A 403      46.351  15.780  46.655  1.00 20.000          H  
ATOM   6393 2HD1 LEU A 403      44.834  16.538  47.185  1.00 20.000          H  
ATOM   6394 3HD1 LEU A 403      46.152  16.277  48.350  1.00 20.000          H  
ATOM   6395 1HD2 LEU A 403      46.898  13.440  47.391  1.00 20.000          H  
ATOM   6396 2HD2 LEU A 403      46.706  13.919  49.090  1.00 20.000          H  
ATOM   6397 3HD2 LEU A 403      45.791  12.547  48.443  1.00 20.000          H  
ATOM   6398  N   LEU A 404      41.400  14.468  50.610  1.00 20.000          N  
ATOM   6399  CA  LEU A 404      40.681  14.758  51.834  1.00 20.000          C  
ATOM   6400  C   LEU A 404      40.075  13.492  52.423  1.00 20.000          C  
ATOM   6401  O   LEU A 404      40.199  13.231  53.619  1.00 20.000          O  
ATOM   6402  CB  LEU A 404      39.580  15.781  51.521  1.00 20.000          C  
ATOM   6403  CG  LEU A 404      40.042  17.215  51.167  1.00 20.000          C  
ATOM   6404  CD1 LEU A 404      38.870  17.997  50.577  1.00 20.000          C  
ATOM   6405  CD2 LEU A 404      40.516  17.915  52.412  1.00 20.000          C  
ATOM   6406  H   LEU A 404      41.113  14.912  49.733  1.00 20.000          H  
ATOM   6407  HA  LEU A 404      41.381  15.167  52.556  1.00 20.000          H  
ATOM   6408 1HB  LEU A 404      38.987  15.406  50.689  1.00 20.000          H  
ATOM   6409 2HB  LEU A 404      38.943  15.868  52.383  1.00 20.000          H  
ATOM   6410  HG  LEU A 404      40.845  17.174  50.448  1.00 20.000          H  
ATOM   6411 1HD1 LEU A 404      39.188  19.005  50.332  1.00 20.000          H  
ATOM   6412 2HD1 LEU A 404      38.520  17.506  49.675  1.00 20.000          H  
ATOM   6413 3HD1 LEU A 404      38.059  18.043  51.297  1.00 20.000          H  
ATOM   6414 1HD2 LEU A 404      40.828  18.925  52.163  1.00 20.000          H  
ATOM   6415 2HD2 LEU A 404      39.686  17.956  53.123  1.00 20.000          H  
ATOM   6416 3HD2 LEU A 404      41.353  17.386  52.856  1.00 20.000          H  
ATOM   6417  N   LYS A 405      39.497  12.632  51.582  1.00 20.000          N  
ATOM   6418  CA  LYS A 405      38.907  11.401  52.094  1.00 20.000          C  
ATOM   6419  C   LYS A 405      39.927  10.494  52.780  1.00 20.000          C  
ATOM   6420  O   LYS A 405      39.621   9.915  53.828  1.00 20.000          O  
ATOM   6421  CB  LYS A 405      38.189  10.648  50.976  1.00 20.000          C  
ATOM   6422  CG  LYS A 405      36.888  11.306  50.518  1.00 20.000          C  
ATOM   6423  CD  LYS A 405      36.246  10.537  49.369  1.00 20.000          C  
ATOM   6424  CE  LYS A 405      34.957  11.211  48.899  1.00 20.000          C  
ATOM   6425  NZ  LYS A 405      34.323  10.480  47.758  1.00 20.000          N  
ATOM   6426  H   LYS A 405      39.414  12.864  50.587  1.00 20.000          H  
ATOM   6427  HA  LYS A 405      38.164  11.666  52.839  1.00 20.000          H  
ATOM   6428 1HB  LYS A 405      38.851  10.589  50.108  1.00 20.000          H  
ATOM   6429 2HB  LYS A 405      37.973   9.631  51.298  1.00 20.000          H  
ATOM   6430 1HG  LYS A 405      36.194  11.334  51.357  1.00 20.000          H  
ATOM   6431 2HG  LYS A 405      37.082  12.327  50.209  1.00 20.000          H  
ATOM   6432 1HD  LYS A 405      36.948  10.491  48.533  1.00 20.000          H  
ATOM   6433 2HD  LYS A 405      36.020   9.521  49.690  1.00 20.000          H  
ATOM   6434 1HE  LYS A 405      34.254  11.249  49.729  1.00 20.000          H  
ATOM   6435 2HE  LYS A 405      35.188  12.230  48.582  1.00 20.000          H  
ATOM   6436 1HZ  LYS A 405      33.478  10.960  47.478  1.00 20.000          H  
ATOM   6437 2HZ  LYS A 405      34.963  10.449  46.977  1.00 20.000          H  
ATOM   6438 3HZ  LYS A 405      34.095   9.538  48.042  1.00 20.000          H  
ATOM   6439  N   GLU A 406      41.130  10.374  52.204  1.00 20.000          N  
ATOM   6440  CA  GLU A 406      42.191   9.551  52.784  1.00 20.000          C  
ATOM   6441  C   GLU A 406      42.910  10.198  53.978  1.00 20.000          C  
ATOM   6442  O   GLU A 406      43.310   9.505  54.917  1.00 20.000          O  
ATOM   6443  CB  GLU A 406      43.230   9.193  51.716  1.00 20.000          C  
ATOM   6444  CG  GLU A 406      42.735   8.233  50.630  1.00 20.000          C  
ATOM   6445  CD  GLU A 406      43.801   7.910  49.602  1.00 20.000          C  
ATOM   6446  OE1 GLU A 406      44.820   8.563  49.609  1.00 20.000          O  
ATOM   6447  OE2 GLU A 406      43.598   7.006  48.822  1.00 20.000          O  
ATOM   6448  H   GLU A 406      41.290  10.836  51.299  1.00 20.000          H  
ATOM   6449  HA  GLU A 406      41.742   8.627  53.131  1.00 20.000          H  
ATOM   6450 1HB  GLU A 406      43.556  10.113  51.220  1.00 20.000          H  
ATOM   6451 2HB  GLU A 406      44.102   8.751  52.192  1.00 20.000          H  
ATOM   6452 1HG  GLU A 406      42.401   7.309  51.100  1.00 20.000          H  
ATOM   6453 2HG  GLU A 406      41.878   8.687  50.129  1.00 20.000          H  
ATOM   6454  N   GLN A 407      43.104  11.518  53.931  1.00 20.000          N  
ATOM   6455  CA  GLN A 407      43.850  12.240  54.957  1.00 20.000          C  
ATOM   6456  C   GLN A 407      43.042  12.654  56.187  1.00 20.000          C  
ATOM   6457  O   GLN A 407      43.564  12.627  57.304  1.00 20.000          O  
ATOM   6458  CB  GLN A 407      44.438  13.507  54.332  1.00 20.000          C  
ATOM   6459  CG  GLN A 407      45.513  13.256  53.271  1.00 20.000          C  
ATOM   6460  CD  GLN A 407      45.915  14.535  52.549  1.00 20.000          C  
ATOM   6461  OE1 GLN A 407      45.197  15.542  52.593  1.00 20.000          O  
ATOM   6462  NE2 GLN A 407      47.059  14.503  51.883  1.00 20.000          N  
ATOM   6463  H   GLN A 407      42.781  12.039  53.115  1.00 20.000          H  
ATOM   6464  HA  GLN A 407      44.662  11.597  55.290  1.00 20.000          H  
ATOM   6465 1HB  GLN A 407      43.634  14.085  53.876  1.00 20.000          H  
ATOM   6466 2HB  GLN A 407      44.871  14.125  55.115  1.00 20.000          H  
ATOM   6467 1HG  GLN A 407      46.394  12.849  53.761  1.00 20.000          H  
ATOM   6468 2HG  GLN A 407      45.138  12.545  52.535  1.00 20.000          H  
ATOM   6469 1HE2 GLN A 407      47.375  15.316  51.392  1.00 20.000          H  
ATOM   6470 2HE2 GLN A 407      47.611  13.669  51.872  1.00 20.000          H  
ATOM   6471  N   MET A 408      41.805  13.098  55.988  1.00 20.000          N  
ATOM   6472  CA  MET A 408      40.968  13.596  57.065  1.00 20.000          C  
ATOM   6473  C   MET A 408      39.931  12.593  57.541  1.00 20.000          C  
ATOM   6474  O   MET A 408      38.832  12.514  56.987  1.00 20.000          O  
ATOM   6475  CB  MET A 408      40.313  14.879  56.630  1.00 20.000          C  
ATOM   6476  CG  MET A 408      41.296  15.996  56.356  1.00 20.000          C  
ATOM   6477  SD  MET A 408      40.519  17.536  55.925  1.00 20.000          S  
ATOM   6478  CE  MET A 408      39.898  18.094  57.496  1.00 20.000          C  
ATOM   6479  H   MET A 408      41.401  13.100  55.050  1.00 20.000          H  
ATOM   6480  HA  MET A 408      41.610  13.816  57.912  1.00 20.000          H  
ATOM   6481 1HB  MET A 408      39.820  14.674  55.704  1.00 20.000          H  
ATOM   6482 2HB  MET A 408      39.564  15.176  57.343  1.00 20.000          H  
ATOM   6483 1HG  MET A 408      41.923  16.152  57.215  1.00 20.000          H  
ATOM   6484 2HG  MET A 408      41.938  15.698  55.524  1.00 20.000          H  
ATOM   6485 1HE  MET A 408      39.389  19.047  57.362  1.00 20.000          H  
ATOM   6486 2HE  MET A 408      39.197  17.379  57.890  1.00 20.000          H  
ATOM   6487 3HE  MET A 408      40.727  18.219  58.192  1.00 20.000          H  
ATOM   6488  N   ARG A 409      40.294  11.792  58.536  1.00 20.000          N  
ATOM   6489  CA  ARG A 409      39.414  10.743  59.021  1.00 20.000          C  
ATOM   6490  C   ARG A 409      39.229  10.829  60.534  1.00 20.000          C  
ATOM   6491  O   ARG A 409      40.007  11.499  61.238  1.00 20.000          O  
ATOM   6492  CB  ARG A 409      39.917   9.370  58.599  1.00 20.000          C  
ATOM   6493  CG  ARG A 409      39.893   9.138  57.094  1.00 20.000          C  
ATOM   6494  CD  ARG A 409      40.243   7.749  56.729  1.00 20.000          C  
ATOM   6495  NE  ARG A 409      40.104   7.530  55.288  1.00 20.000          N  
ATOM   6496  CZ  ARG A 409      40.188   6.325  54.665  1.00 20.000          C  
ATOM   6497  NH1 ARG A 409      40.429   5.229  55.368  1.00 20.000          N  
ATOM   6498  NH2 ARG A 409      40.023   6.235  53.351  1.00 20.000          N  
ATOM   6499  H   ARG A 409      41.206  11.906  58.961  1.00 20.000          H  
ATOM   6500  HA  ARG A 409      38.433  10.882  58.566  1.00 20.000          H  
ATOM   6501 1HB  ARG A 409      40.935   9.218  58.953  1.00 20.000          H  
ATOM   6502 2HB  ARG A 409      39.292   8.602  59.047  1.00 20.000          H  
ATOM   6503 1HG  ARG A 409      38.900   9.358  56.703  1.00 20.000          H  
ATOM   6504 2HG  ARG A 409      40.619   9.799  56.608  1.00 20.000          H  
ATOM   6505 1HD  ARG A 409      41.278   7.553  57.008  1.00 20.000          H  
ATOM   6506 2HD  ARG A 409      39.578   7.064  57.252  1.00 20.000          H  
ATOM   6507  HE  ARG A 409      39.928   8.373  54.709  1.00 20.000          H  
ATOM   6508 1HH1 ARG A 409      40.556   5.286  56.366  1.00 20.000          H  
ATOM   6509 2HH1 ARG A 409      40.489   4.332  54.905  1.00 20.000          H  
ATOM   6510 1HH2 ARG A 409      39.818   7.061  52.803  1.00 20.000          H  
ATOM   6511 2HH2 ARG A 409      40.084   5.339  52.893  1.00 20.000          H  
ATOM   6512  N   GLN A 410      38.234  10.098  61.038  1.00 20.000          N  
ATOM   6513  CA  GLN A 410      37.864  10.118  62.447  1.00 20.000          C  
ATOM   6514  C   GLN A 410      38.983   9.769  63.420  1.00 20.000          C  
ATOM   6515  O   GLN A 410      38.973  10.255  64.546  1.00 20.000          O  
ATOM   6516  CB  GLN A 410      36.667   9.177  62.685  1.00 20.000          C  
ATOM   6517  CG  GLN A 410      36.936   7.674  62.421  1.00 20.000          C  
ATOM   6518  CD  GLN A 410      36.699   7.284  60.973  1.00 20.000          C  
ATOM   6519  OE1 GLN A 410      36.821   8.125  60.067  1.00 20.000          O  
ATOM   6520  NE2 GLN A 410      36.363   6.023  60.740  1.00 20.000          N  
ATOM   6521  H   GLN A 410      37.668   9.545  60.393  1.00 20.000          H  
ATOM   6522  HA  GLN A 410      37.535  11.131  62.677  1.00 20.000          H  
ATOM   6523 1HB  GLN A 410      36.340   9.273  63.720  1.00 20.000          H  
ATOM   6524 2HB  GLN A 410      35.836   9.485  62.052  1.00 20.000          H  
ATOM   6525 1HG  GLN A 410      37.947   7.405  62.678  1.00 20.000          H  
ATOM   6526 2HG  GLN A 410      36.245   7.098  63.033  1.00 20.000          H  
ATOM   6527 1HE2 GLN A 410      36.197   5.714  59.802  1.00 20.000          H  
ATOM   6528 2HE2 GLN A 410      36.275   5.377  61.499  1.00 20.000          H  
ATOM   6529  N   GLN A 411      40.008   9.037  62.995  1.00 20.000          N  
ATOM   6530  CA  GLN A 411      41.109   8.695  63.891  1.00 20.000          C  
ATOM   6531  C   GLN A 411      41.835   9.938  64.431  1.00 20.000          C  
ATOM   6532  O   GLN A 411      42.500   9.875  65.466  1.00 20.000          O  
ATOM   6533  CB  GLN A 411      42.104   7.767  63.187  1.00 20.000          C  
ATOM   6534  CG  GLN A 411      41.539   6.377  62.844  1.00 20.000          C  
ATOM   6535  CD  GLN A 411      40.816   6.324  61.501  1.00 20.000          C  
ATOM   6536  OE1 GLN A 411      40.331   7.343  60.995  1.00 20.000          O  
ATOM   6537  NE2 GLN A 411      40.738   5.134  60.923  1.00 20.000          N  
ATOM   6538  H   GLN A 411      39.999   8.644  62.053  1.00 20.000          H  
ATOM   6539  HA  GLN A 411      40.694   8.161  64.745  1.00 20.000          H  
ATOM   6540 1HB  GLN A 411      42.444   8.236  62.263  1.00 20.000          H  
ATOM   6541 2HB  GLN A 411      42.980   7.628  63.821  1.00 20.000          H  
ATOM   6542 1HG  GLN A 411      42.362   5.663  62.815  1.00 20.000          H  
ATOM   6543 2HG  GLN A 411      40.829   6.094  63.621  1.00 20.000          H  
ATOM   6544 1HE2 GLN A 411      40.273   5.030  60.044  1.00 20.000          H  
ATOM   6545 2HE2 GLN A 411      41.142   4.331  61.367  1.00 20.000          H  
ATOM   6546  N   LYS A 412      41.735  11.057  63.702  1.00 20.000          N  
ATOM   6547  CA  LYS A 412      42.354  12.323  64.077  1.00 20.000          C  
ATOM   6548  C   LYS A 412      41.290  13.382  64.345  1.00 20.000          C  
ATOM   6549  O   LYS A 412      41.604  14.571  64.436  1.00 20.000          O  
ATOM   6550  CB  LYS A 412      43.317  12.794  62.990  1.00 20.000          C  
ATOM   6551  CG  LYS A 412      44.513  11.871  62.781  1.00 20.000          C  
ATOM   6552  CD  LYS A 412      45.470  12.424  61.730  1.00 20.000          C  
ATOM   6553  CE  LYS A 412      46.683  11.514  61.543  1.00 20.000          C  
ATOM   6554  NZ  LYS A 412      47.628  12.042  60.513  1.00 20.000          N  
ATOM   6555  H   LYS A 412      41.159  11.038  62.856  1.00 20.000          H  
ATOM   6556  HA  LYS A 412      42.914  12.177  65.000  1.00 20.000          H  
ATOM   6557 1HB  LYS A 412      42.778  12.862  62.042  1.00 20.000          H  
ATOM   6558 2HB  LYS A 412      43.687  13.789  63.232  1.00 20.000          H  
ATOM   6559 1HG  LYS A 412      45.040  11.748  63.727  1.00 20.000          H  
ATOM   6560 2HG  LYS A 412      44.155  10.892  62.459  1.00 20.000          H  
ATOM   6561 1HD  LYS A 412      44.943  12.517  60.776  1.00 20.000          H  
ATOM   6562 2HD  LYS A 412      45.808  13.415  62.033  1.00 20.000          H  
ATOM   6563 1HE  LYS A 412      47.212  11.424  62.492  1.00 20.000          H  
ATOM   6564 2HE  LYS A 412      46.344  10.525  61.235  1.00 20.000          H  
ATOM   6565 1HZ  LYS A 412      48.414  11.413  60.421  1.00 20.000          H  
ATOM   6566 2HZ  LYS A 412      47.151  12.118  59.624  1.00 20.000          H  
ATOM   6567 3HZ  LYS A 412      47.960  12.953  60.795  1.00 20.000          H  
ATOM   6568  N   LEU A 413      40.032  12.934  64.430  1.00 20.000          N  
ATOM   6569  CA  LEU A 413      38.845  13.762  64.597  1.00 20.000          C  
ATOM   6570  C   LEU A 413      38.661  14.750  63.444  1.00 20.000          C  
ATOM   6571  O   LEU A 413      38.194  15.872  63.652  1.00 20.000          O  
ATOM   6572  CB  LEU A 413      38.923  14.538  65.919  1.00 20.000          C  
ATOM   6573  CG  LEU A 413      39.162  13.692  67.205  1.00 20.000          C  
ATOM   6574  CD1 LEU A 413      39.238  14.633  68.390  1.00 20.000          C  
ATOM   6575  CD2 LEU A 413      38.050  12.648  67.388  1.00 20.000          C  
ATOM   6576  H   LEU A 413      39.872  11.928  64.406  1.00 20.000          H  
ATOM   6577  HA  LEU A 413      37.973  13.111  64.604  1.00 20.000          H  
ATOM   6578 1HB  LEU A 413      39.715  15.277  65.849  1.00 20.000          H  
ATOM   6579 2HB  LEU A 413      37.984  15.071  66.052  1.00 20.000          H  
ATOM   6580  HG  LEU A 413      40.121  13.178  67.127  1.00 20.000          H  
ATOM   6581 1HD1 LEU A 413      39.430  14.063  69.298  1.00 20.000          H  
ATOM   6582 2HD1 LEU A 413      40.047  15.348  68.232  1.00 20.000          H  
ATOM   6583 3HD1 LEU A 413      38.296  15.169  68.490  1.00 20.000          H  
ATOM   6584 1HD2 LEU A 413      38.242  12.074  68.294  1.00 20.000          H  
ATOM   6585 2HD2 LEU A 413      37.086  13.148  67.474  1.00 20.000          H  
ATOM   6586 3HD2 LEU A 413      38.029  11.964  66.540  1.00 20.000          H  
ATOM   6587  N   LEU A 414      39.030  14.345  62.227  1.00 20.000          N  
ATOM   6588  CA  LEU A 414      38.896  15.219  61.077  1.00 20.000          C  
ATOM   6589  C   LEU A 414      37.804  14.765  60.134  1.00 20.000          C  
ATOM   6590  O   LEU A 414      37.538  13.572  60.000  1.00 20.000          O  
ATOM   6591  CB  LEU A 414      40.225  15.277  60.339  1.00 20.000          C  
ATOM   6592  CG  LEU A 414      41.445  15.749  61.141  1.00 20.000          C  
ATOM   6593  CD1 LEU A 414      42.669  15.638  60.265  1.00 20.000          C  
ATOM   6594  CD2 LEU A 414      41.253  17.179  61.623  1.00 20.000          C  
ATOM   6595  H   LEU A 414      39.389  13.400  62.076  1.00 20.000          H  
ATOM   6596  HA  LEU A 414      38.624  16.212  61.422  1.00 20.000          H  
ATOM   6597 1HB  LEU A 414      40.445  14.275  60.004  1.00 20.000          H  
ATOM   6598 2HB  LEU A 414      40.122  15.914  59.484  1.00 20.000          H  
ATOM   6599  HG  LEU A 414      41.584  15.106  61.994  1.00 20.000          H  
ATOM   6600 1HD1 LEU A 414      43.547  15.950  60.830  1.00 20.000          H  
ATOM   6601 2HD1 LEU A 414      42.800  14.605  59.942  1.00 20.000          H  
ATOM   6602 3HD1 LEU A 414      42.557  16.277  59.401  1.00 20.000          H  
ATOM   6603 1HD2 LEU A 414      42.136  17.485  62.185  1.00 20.000          H  
ATOM   6604 2HD2 LEU A 414      41.120  17.841  60.770  1.00 20.000          H  
ATOM   6605 3HD2 LEU A 414      40.386  17.244  62.276  1.00 20.000          H  
ATOM   6606  N   VAL A 415      37.192  15.728  59.451  1.00 20.000          N  
ATOM   6607  CA  VAL A 415      36.178  15.432  58.454  1.00 20.000          C  
ATOM   6608  C   VAL A 415      36.628  15.917  57.082  1.00 20.000          C  
ATOM   6609  O   VAL A 415      36.897  17.098  56.896  1.00 20.000          O  
ATOM   6610  CB  VAL A 415      34.843  16.104  58.855  1.00 20.000          C  
ATOM   6611  CG1 VAL A 415      33.760  15.821  57.820  1.00 20.000          C  
ATOM   6612  CG2 VAL A 415      34.426  15.605  60.211  1.00 20.000          C  
ATOM   6613  H   VAL A 415      37.427  16.691  59.652  1.00 20.000          H  
ATOM   6614  HA  VAL A 415      36.032  14.352  58.409  1.00 20.000          H  
ATOM   6615  HB  VAL A 415      34.976  17.187  58.900  1.00 20.000          H  
ATOM   6616 1HG1 VAL A 415      32.855  16.282  58.116  1.00 20.000          H  
ATOM   6617 2HG1 VAL A 415      34.048  16.209  56.870  1.00 20.000          H  
ATOM   6618 3HG1 VAL A 415      33.600  14.748  57.747  1.00 20.000          H  
ATOM   6619 1HG2 VAL A 415      33.509  16.085  60.490  1.00 20.000          H  
ATOM   6620 2HG2 VAL A 415      34.282  14.526  60.178  1.00 20.000          H  
ATOM   6621 3HG2 VAL A 415      35.188  15.841  60.951  1.00 20.000          H  
ATOM   6622  N   ALA A 416      36.627  15.032  56.092  1.00 20.000          N  
ATOM   6623  CA  ALA A 416      37.087  15.369  54.740  1.00 20.000          C  
ATOM   6624  C   ALA A 416      36.348  16.556  54.131  1.00 20.000          C  
ATOM   6625  O   ALA A 416      36.942  17.361  53.424  1.00 20.000          O  
ATOM   6626  CB  ALA A 416      36.930  14.152  53.855  1.00 20.000          C  
ATOM   6627  H   ALA A 416      36.377  14.074  56.307  1.00 20.000          H  
ATOM   6628  HA  ALA A 416      38.134  15.645  54.791  1.00 20.000          H  
ATOM   6629 1HB  ALA A 416      37.289  14.357  52.858  1.00 20.000          H  
ATOM   6630 2HB  ALA A 416      37.507  13.335  54.294  1.00 20.000          H  
ATOM   6631 3HB  ALA A 416      35.883  13.872  53.802  1.00 20.000          H  
ATOM   6632  N   GLY A 417      35.059  16.700  54.419  1.00 20.000          N  
ATOM   6633  CA  GLY A 417      34.293  17.820  53.878  1.00 20.000          C  
ATOM   6634  C   GLY A 417      34.477  19.105  54.701  1.00 20.000          C  
ATOM   6635  O   GLY A 417      33.879  20.136  54.397  1.00 20.000          O  
ATOM   6636  H   GLY A 417      34.595  16.014  54.995  1.00 20.000          H  
ATOM   6637 1HA  GLY A 417      34.599  18.001  52.847  1.00 20.000          H  
ATOM   6638 2HA  GLY A 417      33.237  17.552  53.854  1.00 20.000          H  
ATOM   6639  N   GLY A 418      35.214  19.001  55.806  1.00 20.000          N  
ATOM   6640  CA  GLY A 418      35.541  20.067  56.751  1.00 20.000          C  
ATOM   6641  C   GLY A 418      34.515  20.263  57.867  1.00 20.000          C  
ATOM   6642  O   GLY A 418      34.809  20.863  58.907  1.00 20.000          O  
ATOM   6643  H   GLY A 418      35.703  18.124  55.966  1.00 20.000          H  
ATOM   6644 1HA  GLY A 418      36.508  19.834  57.197  1.00 20.000          H  
ATOM   6645 2HA  GLY A 418      35.671  20.993  56.204  1.00 20.000          H  
ATOM   6646  N   VAL A 419      33.321  19.743  57.657  1.00 20.000          N  
ATOM   6647  CA  VAL A 419      32.240  19.865  58.610  1.00 20.000          C  
ATOM   6648  C   VAL A 419      31.500  18.529  58.757  1.00 20.000          C  
ATOM   6649  O   VAL A 419      31.120  17.947  57.743  1.00 20.000          O  
ATOM   6650  CB  VAL A 419      31.317  21.002  58.129  1.00 20.000          C  
ATOM   6651  CG1 VAL A 419      30.793  20.737  56.736  1.00 20.000          C  
ATOM   6652  CG2 VAL A 419      30.182  21.170  59.030  1.00 20.000          C  
ATOM   6653  H   VAL A 419      33.171  19.269  56.778  1.00 20.000          H  
ATOM   6654  HA  VAL A 419      32.681  20.172  59.551  1.00 20.000          H  
ATOM   6655  HB  VAL A 419      31.900  21.921  58.098  1.00 20.000          H  
ATOM   6656 1HG1 VAL A 419      30.185  21.568  56.453  1.00 20.000          H  
ATOM   6657 2HG1 VAL A 419      31.619  20.637  56.032  1.00 20.000          H  
ATOM   6658 3HG1 VAL A 419      30.187  19.841  56.704  1.00 20.000          H  
ATOM   6659 1HG2 VAL A 419      29.598  21.980  58.651  1.00 20.000          H  
ATOM   6660 2HG2 VAL A 419      29.580  20.260  59.057  1.00 20.000          H  
ATOM   6661 3HG2 VAL A 419      30.521  21.400  60.013  1.00 20.000          H  
ATOM   6662  N   PRO A 420      31.276  18.006  59.975  1.00 20.000          N  
ATOM   6663  CA  PRO A 420      30.555  16.771  60.215  1.00 20.000          C  
ATOM   6664  C   PRO A 420      29.067  16.900  59.950  1.00 20.000          C  
ATOM   6665  O   PRO A 420      28.467  17.957  60.202  1.00 20.000          O  
ATOM   6666  CB  PRO A 420      30.825  16.510  61.703  1.00 20.000          C  
ATOM   6667  CG  PRO A 420      31.090  17.879  62.292  1.00 20.000          C  
ATOM   6668  CD  PRO A 420      31.778  18.661  61.193  1.00 20.000          C  
ATOM   6669  HA  PRO A 420      30.986  15.971  59.594  1.00 20.000          H  
ATOM   6670 1HB  PRO A 420      29.945  16.026  62.153  1.00 20.000          H  
ATOM   6671 2HB  PRO A 420      31.660  15.813  61.829  1.00 20.000          H  
ATOM   6672 1HG  PRO A 420      30.145  18.350  62.600  1.00 20.000          H  
ATOM   6673 2HG  PRO A 420      31.709  17.792  63.199  1.00 20.000          H  
ATOM   6674 1HD  PRO A 420      31.433  19.691  61.271  1.00 20.000          H  
ATOM   6675 2HD  PRO A 420      32.876  18.575  61.270  1.00 20.000          H  
ATOM   6676  N   LEU A 421      28.474  15.796  59.521  1.00 20.000          N  
ATOM   6677  CA  LEU A 421      27.040  15.657  59.334  1.00 20.000          C  
ATOM   6678  C   LEU A 421      26.597  14.262  59.734  1.00 20.000          C  
ATOM   6679  O   LEU A 421      27.368  13.308  59.613  1.00 20.000          O  
ATOM   6680  CB  LEU A 421      26.624  15.932  57.879  1.00 20.000          C  
ATOM   6681  CG  LEU A 421      27.076  14.904  56.784  1.00 20.000          C  
ATOM   6682  CD1 LEU A 421      26.092  14.979  55.633  1.00 20.000          C  
ATOM   6683  CD2 LEU A 421      28.508  15.248  56.289  1.00 20.000          C  
ATOM   6684  H   LEU A 421      29.053  14.991  59.322  1.00 20.000          H  
ATOM   6685  HA  LEU A 421      26.534  16.372  59.979  1.00 20.000          H  
ATOM   6686 1HB  LEU A 421      25.538  15.966  57.846  1.00 20.000          H  
ATOM   6687 2HB  LEU A 421      27.000  16.917  57.587  1.00 20.000          H  
ATOM   6688  HG  LEU A 421      27.055  13.890  57.180  1.00 20.000          H  
ATOM   6689 1HD1 LEU A 421      26.380  14.271  54.858  1.00 20.000          H  
ATOM   6690 2HD1 LEU A 421      25.093  14.728  55.999  1.00 20.000          H  
ATOM   6691 3HD1 LEU A 421      26.097  15.990  55.225  1.00 20.000          H  
ATOM   6692 1HD2 LEU A 421      28.799  14.542  55.512  1.00 20.000          H  
ATOM   6693 2HD2 LEU A 421      28.517  16.262  55.878  1.00 20.000          H  
ATOM   6694 3HD2 LEU A 421      29.222  15.190  57.094  1.00 20.000          H  
ATOM   6695  N   HIS A 422      25.355  14.126  60.180  1.00 20.000          N  
ATOM   6696  CA  HIS A 422      24.814  12.797  60.410  1.00 20.000          C  
ATOM   6697  C   HIS A 422      24.731  12.104  59.038  1.00 20.000          C  
ATOM   6698  O   HIS A 422      24.283  12.742  58.070  1.00 20.000          O  
ATOM   6699  CB  HIS A 422      23.424  12.873  61.066  1.00 20.000          C  
ATOM   6700  CG  HIS A 422      22.851  11.553  61.485  1.00 20.000          C  
ATOM   6701  ND1 HIS A 422      22.334  10.638  60.580  1.00 20.000          N  
ATOM   6702  CD2 HIS A 422      22.707  10.995  62.707  1.00 20.000          C  
ATOM   6703  CE1 HIS A 422      21.898   9.577  61.236  1.00 20.000          C  
ATOM   6704  NE2 HIS A 422      22.115   9.768  62.526  1.00 20.000          N  
ATOM   6705  H   HIS A 422      24.780  14.941  60.328  1.00 20.000          H  
ATOM   6706  HA  HIS A 422      25.468  12.259  61.083  1.00 20.000          H  
ATOM   6707 1HB  HIS A 422      23.475  13.511  61.949  1.00 20.000          H  
ATOM   6708 2HB  HIS A 422      22.729  13.322  60.392  1.00 20.000          H  
ATOM   6709  HD2 HIS A 422      23.006  11.435  63.660  1.00 20.000          H  
ATOM   6710  HE1 HIS A 422      21.439   8.694  60.789  1.00 20.000          H  
ATOM   6711  HE2 HIS A 422      21.882   9.120  63.269  1.00 20.000          H  
ATOM   6712  N   PRO A 423      25.105  10.808  58.905  1.00 20.000          N  
ATOM   6713  CA  PRO A 423      25.036  10.032  57.671  1.00 20.000          C  
ATOM   6714  C   PRO A 423      23.708  10.167  56.935  1.00 20.000          C  
ATOM   6715  O   PRO A 423      23.676  10.127  55.705  1.00 20.000          O  
ATOM   6716  CB  PRO A 423      25.269   8.606  58.179  1.00 20.000          C  
ATOM   6717  CG  PRO A 423      26.172   8.784  59.384  1.00 20.000          C  
ATOM   6718  CD  PRO A 423      25.704  10.057  60.049  1.00 20.000          C  
ATOM   6719  HA  PRO A 423      25.863  10.352  57.016  1.00 20.000          H  
ATOM   6720 1HB  PRO A 423      24.304   8.139  58.434  1.00 20.000          H  
ATOM   6721 2HB  PRO A 423      25.723   7.994  57.388  1.00 20.000          H  
ATOM   6722 1HG  PRO A 423      26.100   7.910  60.050  1.00 20.000          H  
ATOM   6723 2HG  PRO A 423      27.224   8.850  59.061  1.00 20.000          H  
ATOM   6724 1HD  PRO A 423      24.977   9.835  60.830  1.00 20.000          H  
ATOM   6725 2HD  PRO A 423      26.600  10.571  60.432  1.00 20.000          H  
ATOM   6726  N   GLN A 424      22.602  10.312  57.670  1.00 20.000          N  
ATOM   6727  CA  GLN A 424      21.323  10.484  57.029  1.00 20.000          C  
ATOM   6728  C   GLN A 424      20.631  11.677  57.660  1.00 20.000          C  
ATOM   6729  O   GLN A 424      19.448  11.604  58.009  1.00 20.000          O  
ATOM   6730  CB  GLN A 424      20.456   9.232  57.176  1.00 20.000          C  
ATOM   6731  CG  GLN A 424      21.023   8.002  56.522  1.00 20.000          C  
ATOM   6732  CD  GLN A 424      20.100   6.812  56.652  1.00 20.000          C  
ATOM   6733  OE1 GLN A 424      19.588   6.517  57.737  1.00 20.000          O  
ATOM   6734  NE2 GLN A 424      19.875   6.120  55.543  1.00 20.000          N  
ATOM   6735  H   GLN A 424      22.608  10.326  58.694  1.00 20.000          H  
ATOM   6736  HA  GLN A 424      21.472  10.697  55.970  1.00 20.000          H  
ATOM   6737 1HB  GLN A 424      20.304   9.022  58.234  1.00 20.000          H  
ATOM   6738 2HB  GLN A 424      19.485   9.410  56.734  1.00 20.000          H  
ATOM   6739 1HG  GLN A 424      21.189   8.206  55.464  1.00 20.000          H  
ATOM   6740 2HG  GLN A 424      21.967   7.752  57.002  1.00 20.000          H  
ATOM   6741 1HE2 GLN A 424      19.271   5.321  55.564  1.00 20.000          H  
ATOM   6742 2HE2 GLN A 424      20.311   6.394  54.685  1.00 20.000          H  
ATOM   6743  N   SER A 425      21.316  12.817  57.677  1.00 20.000          N  
ATOM   6744  CA  SER A 425      20.724  14.009  58.254  1.00 20.000          C  
ATOM   6745  C   SER A 425      19.398  14.383  57.576  1.00 20.000          C  
ATOM   6746  O   SER A 425      18.432  14.638  58.291  1.00 20.000          O  
ATOM   6747  CB  SER A 425      21.705  15.167  58.257  1.00 20.000          C  
ATOM   6748  OG  SER A 425      21.131  16.307  58.822  1.00 20.000          O  
ATOM   6749  H   SER A 425      22.304  12.816  57.404  1.00 20.000          H  
ATOM   6750  HA  SER A 425      20.504  13.792  59.300  1.00 20.000          H  
ATOM   6751 1HB  SER A 425      22.591  14.896  58.811  1.00 20.000          H  
ATOM   6752 2HB  SER A 425      22.024  15.384  57.284  1.00 20.000          H  
ATOM   6753  HG  SER A 425      21.825  16.967  58.840  1.00 20.000          H  
ATOM   6754  N   PRO A 426      19.247  14.361  56.224  1.00 20.000          N  
ATOM   6755  CA  PRO A 426      17.989  14.684  55.569  1.00 20.000          C  
ATOM   6756  C   PRO A 426      16.839  13.757  56.010  1.00 20.000          C  
ATOM   6757  O   PRO A 426      15.658  14.120  55.924  1.00 20.000          O  
ATOM   6758  CB  PRO A 426      18.333  14.471  54.085  1.00 20.000          C  
ATOM   6759  CG  PRO A 426      19.833  14.643  54.012  1.00 20.000          C  
ATOM   6760  CD  PRO A 426      20.345  14.029  55.273  1.00 20.000          C  
ATOM   6761  HA  PRO A 426      17.735  15.737  55.762  1.00 20.000          H  
ATOM   6762 1HB  PRO A 426      18.001  13.474  53.764  1.00 20.000          H  
ATOM   6763 2HB  PRO A 426      17.781  15.204  53.469  1.00 20.000          H  
ATOM   6764 1HG  PRO A 426      20.238  14.181  53.099  1.00 20.000          H  
ATOM   6765 2HG  PRO A 426      20.063  15.699  53.964  1.00 20.000          H  
ATOM   6766 1HD  PRO A 426      20.423  12.948  55.125  1.00 20.000          H  
ATOM   6767 2HD  PRO A 426      21.287  14.472  55.518  1.00 20.000          H  
ATOM   6768  N   LEU A 427      17.157  12.534  56.479  1.00 20.000          N  
ATOM   6769  CA  LEU A 427      16.105  11.660  56.954  1.00 20.000          C  
ATOM   6770  C   LEU A 427      15.649  12.224  58.289  1.00 20.000          C  
ATOM   6771  O   LEU A 427      14.464  12.442  58.532  1.00 20.000          O  
ATOM   6772  CB  LEU A 427      16.624  10.218  57.095  1.00 20.000          C  
ATOM   6773  CG  LEU A 427      15.651   9.124  57.600  1.00 20.000          C  
ATOM   6774  CD1 LEU A 427      14.452   8.982  56.652  1.00 20.000          C  
ATOM   6775  CD2 LEU A 427      16.436   7.806  57.698  1.00 20.000          C  
ATOM   6776  H   LEU A 427      18.111  12.199  56.583  1.00 20.000          H  
ATOM   6777  HA  LEU A 427      15.278  11.692  56.250  1.00 20.000          H  
ATOM   6778 1HB  LEU A 427      17.010   9.900  56.131  1.00 20.000          H  
ATOM   6779 2HB  LEU A 427      17.448  10.229  57.795  1.00 20.000          H  
ATOM   6780  HG  LEU A 427      15.271   9.394  58.586  1.00 20.000          H  
ATOM   6781 1HD1 LEU A 427      13.788   8.201  57.027  1.00 20.000          H  
ATOM   6782 2HD1 LEU A 427      13.899   9.917  56.601  1.00 20.000          H  
ATOM   6783 3HD1 LEU A 427      14.801   8.711  55.657  1.00 20.000          H  
ATOM   6784 1HD2 LEU A 427      15.785   7.013  58.064  1.00 20.000          H  
ATOM   6785 2HD2 LEU A 427      16.822   7.530  56.715  1.00 20.000          H  
ATOM   6786 3HD2 LEU A 427      17.274   7.932  58.387  1.00 20.000          H  
ATOM   6787  N   ALA A 428      16.637  12.512  59.144  1.00 20.000          N  
ATOM   6788  CA  ALA A 428      16.418  13.019  60.496  1.00 20.000          C  
ATOM   6789  C   ALA A 428      15.663  14.347  60.512  1.00 20.000          C  
ATOM   6790  O   ALA A 428      14.834  14.582  61.394  1.00 20.000          O  
ATOM   6791  CB  ALA A 428      17.754  13.190  61.206  1.00 20.000          C  
ATOM   6792  H   ALA A 428      17.595  12.319  58.833  1.00 20.000          H  
ATOM   6793  HA  ALA A 428      15.822  12.284  61.033  1.00 20.000          H  
ATOM   6794 1HB  ALA A 428      17.580  13.530  62.224  1.00 20.000          H  
ATOM   6795 2HB  ALA A 428      18.282  12.237  61.223  1.00 20.000          H  
ATOM   6796 3HB  ALA A 428      18.355  13.924  60.680  1.00 20.000          H  
ATOM   6797  N   THR A 429      15.917  15.201  59.519  1.00 20.000          N  
ATOM   6798  CA  THR A 429      15.271  16.507  59.455  1.00 20.000          C  
ATOM   6799  C   THR A 429      13.981  16.469  58.647  1.00 20.000          C  
ATOM   6800  O   THR A 429      13.347  17.510  58.457  1.00 20.000          O  
ATOM   6801  CB  THR A 429      16.179  17.591  58.821  1.00 20.000          C  
ATOM   6802  OG1 THR A 429      16.441  17.268  57.449  1.00 20.000          O  
ATOM   6803  CG2 THR A 429      17.508  17.673  59.572  1.00 20.000          C  
ATOM   6804  H   THR A 429      16.642  14.959  58.835  1.00 20.000          H  
ATOM   6805  HA  THR A 429      15.023  16.816  60.469  1.00 20.000          H  
ATOM   6806  HB  THR A 429      15.680  18.557  58.869  1.00 20.000          H  
ATOM   6807  HG1 THR A 429      15.643  17.429  56.920  1.00 20.000          H  
ATOM   6808 1HG2 THR A 429      18.135  18.438  59.118  1.00 20.000          H  
ATOM   6809 2HG2 THR A 429      17.318  17.927  60.612  1.00 20.000          H  
ATOM   6810 3HG2 THR A 429      18.021  16.722  59.527  1.00 20.000          H  
ATOM   6811  N   LYS A 430      13.621  15.297  58.115  1.00 20.000          N  
ATOM   6812  CA  LYS A 430      12.434  15.116  57.291  1.00 20.000          C  
ATOM   6813  C   LYS A 430      12.352  16.137  56.157  1.00 20.000          C  
ATOM   6814  O   LYS A 430      11.294  16.739  55.955  1.00 20.000          O  
ATOM   6815  CB  LYS A 430      11.179  15.205  58.162  1.00 20.000          C  
ATOM   6816  CG  LYS A 430      11.117  14.156  59.266  1.00 20.000          C  
ATOM   6817  CD  LYS A 430       9.827  14.268  60.072  1.00 20.000          C  
ATOM   6818  CE  LYS A 430       9.785  13.240  61.198  1.00 20.000          C  
ATOM   6819  NZ  LYS A 430       8.546  13.362  62.022  1.00 20.000          N  
ATOM   6820  H   LYS A 430      14.163  14.459  58.328  1.00 20.000          H  
ATOM   6821  HA  LYS A 430      12.489  14.123  56.842  1.00 20.000          H  
ATOM   6822 1HB  LYS A 430      11.115  16.191  58.621  1.00 20.000          H  
ATOM   6823 2HB  LYS A 430      10.297  15.079  57.536  1.00 20.000          H  
ATOM   6824 1HG  LYS A 430      11.188  13.163  58.824  1.00 20.000          H  
ATOM   6825 2HG  LYS A 430      11.971  14.294  59.935  1.00 20.000          H  
ATOM   6826 1HD  LYS A 430       9.758  15.270  60.501  1.00 20.000          H  
ATOM   6827 2HD  LYS A 430       8.972  14.114  59.414  1.00 20.000          H  
ATOM   6828 1HE  LYS A 430       9.825  12.241  60.767  1.00 20.000          H  
ATOM   6829 2HE  LYS A 430      10.654  13.382  61.842  1.00 20.000          H  
ATOM   6830 1HZ  LYS A 430       8.558  12.664  62.753  1.00 20.000          H  
ATOM   6831 2HZ  LYS A 430       8.504  14.282  62.437  1.00 20.000          H  
ATOM   6832 3HZ  LYS A 430       7.735  13.220  61.437  1.00 20.000          H  
ATOM   6833  N   GLU A 431      13.458  16.346  55.431  1.00 20.000          N  
ATOM   6834  CA  GLU A 431      13.483  17.362  54.372  1.00 20.000          C  
ATOM   6835  C   GLU A 431      14.556  17.107  53.318  1.00 20.000          C  
ATOM   6836  O   GLU A 431      15.541  16.410  53.546  1.00 20.000          O  
ATOM   6837  CB  GLU A 431      13.649  18.770  55.005  1.00 20.000          C  
ATOM   6838  CG  GLU A 431      13.624  20.033  54.032  1.00 20.000          C  
ATOM   6839  CD  GLU A 431      12.367  20.202  53.163  1.00 20.000          C  
ATOM   6840  OE1 GLU A 431      11.605  21.103  53.402  1.00 20.000          O  
ATOM   6841  OE2 GLU A 431      12.200  19.417  52.244  1.00 20.000          O  
ATOM   6842  H   GLU A 431      14.285  15.766  55.624  1.00 20.000          H  
ATOM   6843  HA  GLU A 431      12.518  17.342  53.865  1.00 20.000          H  
ATOM   6844 1HB  GLU A 431      12.867  18.921  55.751  1.00 20.000          H  
ATOM   6845 2HB  GLU A 431      14.599  18.800  55.537  1.00 20.000          H  
ATOM   6846 1HG  GLU A 431      13.693  20.913  54.668  1.00 20.000          H  
ATOM   6847 2HG  GLU A 431      14.509  20.041  53.405  1.00 20.000          H  
ATOM   6848  N   ARG A 432      14.357  17.700  52.155  1.00 20.000          N  
ATOM   6849  CA  ARG A 432      15.306  17.670  51.057  1.00 20.000          C  
ATOM   6850  C   ARG A 432      16.645  18.139  51.588  1.00 20.000          C  
ATOM   6851  O   ARG A 432      16.704  19.062  52.400  1.00 20.000          O  
ATOM   6852  CB  ARG A 432      14.833  18.611  49.970  1.00 20.000          C  
ATOM   6853  CG  ARG A 432      13.592  18.157  49.221  1.00 20.000          C  
ATOM   6854  CD  ARG A 432      13.048  19.243  48.384  1.00 20.000          C  
ATOM   6855  NE  ARG A 432      12.456  20.301  49.231  1.00 20.000          N  
ATOM   6856  CZ  ARG A 432      12.051  21.518  48.805  1.00 20.000          C  
ATOM   6857  NH1 ARG A 432      12.174  21.862  47.536  1.00 20.000          N  
ATOM   6858  NH2 ARG A 432      11.524  22.368  49.676  1.00 20.000          N  
ATOM   6859  H   ARG A 432      13.499  18.245  52.058  1.00 20.000          H  
ATOM   6860  HA  ARG A 432      15.395  16.653  50.675  1.00 20.000          H  
ATOM   6861 1HB  ARG A 432      14.618  19.582  50.416  1.00 20.000          H  
ATOM   6862 2HB  ARG A 432      15.632  18.756  49.245  1.00 20.000          H  
ATOM   6863 1HG  ARG A 432      13.839  17.314  48.579  1.00 20.000          H  
ATOM   6864 2HG  ARG A 432      12.822  17.861  49.936  1.00 20.000          H  
ATOM   6865 1HD  ARG A 432      13.851  19.679  47.793  1.00 20.000          H  
ATOM   6866 2HD  ARG A 432      12.273  18.848  47.728  1.00 20.000          H  
ATOM   6867  HE  ARG A 432      12.322  20.082  50.237  1.00 20.000          H  
ATOM   6868 1HH1 ARG A 432      12.572  21.218  46.870  1.00 20.000          H  
ATOM   6869 2HH1 ARG A 432      11.868  22.774  47.227  1.00 20.000          H  
ATOM   6870 1HH2 ARG A 432      11.427  22.102  50.658  1.00 20.000          H  
ATOM   6871 2HH2 ARG A 432      11.218  23.279  49.375  1.00 20.000          H  
ATOM   6872  N   ILE A 433      17.729  17.518  51.151  1.00 20.000          N  
ATOM   6873  CA  ILE A 433      19.001  17.940  51.696  1.00 20.000          C  
ATOM   6874  C   ILE A 433      19.278  19.431  51.465  1.00 20.000          C  
ATOM   6875  O   ILE A 433      19.190  19.958  50.345  1.00 20.000          O  
ATOM   6876  CB  ILE A 433      20.156  17.050  51.180  1.00 20.000          C  
ATOM   6877  CG1 ILE A 433      21.447  17.418  51.978  1.00 20.000          C  
ATOM   6878  CG2 ILE A 433      20.324  17.158  49.657  1.00 20.000          C  
ATOM   6879  CD1 ILE A 433      22.615  16.456  51.849  1.00 20.000          C  
ATOM   6880  H   ILE A 433      17.655  16.763  50.486  1.00 20.000          H  
ATOM   6881  HA  ILE A 433      18.953  17.786  52.774  1.00 20.000          H  
ATOM   6882  HB  ILE A 433      19.926  16.019  51.415  1.00 20.000          H  
ATOM   6883 1HG1 ILE A 433      21.776  18.394  51.658  1.00 20.000          H  
ATOM   6884 2HG1 ILE A 433      21.189  17.476  53.021  1.00 20.000          H  
ATOM   6885 1HG2 ILE A 433      21.121  16.501  49.325  1.00 20.000          H  
ATOM   6886 2HG2 ILE A 433      19.401  16.865  49.170  1.00 20.000          H  
ATOM   6887 3HG2 ILE A 433      20.555  18.153  49.371  1.00 20.000          H  
ATOM   6888 1HD1 ILE A 433      23.445  16.818  52.454  1.00 20.000          H  
ATOM   6889 2HD1 ILE A 433      22.319  15.468  52.200  1.00 20.000          H  
ATOM   6890 3HD1 ILE A 433      22.935  16.389  50.816  1.00 20.000          H  
ATOM   6891  N   SER A 434      19.633  20.059  52.575  1.00 20.000          N  
ATOM   6892  CA  SER A 434      19.964  21.457  52.780  1.00 20.000          C  
ATOM   6893  C   SER A 434      21.466  21.742  52.695  1.00 20.000          C  
ATOM   6894  O   SER A 434      22.274  20.857  52.992  1.00 20.000          O  
ATOM   6895  CB  SER A 434      19.447  21.847  54.162  1.00 20.000          C  
ATOM   6896  OG  SER A 434      19.893  23.117  54.558  1.00 20.000          O  
ATOM   6897  H   SER A 434      19.630  19.481  53.399  1.00 20.000          H  
ATOM   6898  HA  SER A 434      19.431  22.018  52.014  1.00 20.000          H  
ATOM   6899 1HB  SER A 434      18.356  21.834  54.148  1.00 20.000          H  
ATOM   6900 2HB  SER A 434      19.767  21.106  54.886  1.00 20.000          H  
ATOM   6901  HG  SER A 434      19.447  23.297  55.397  1.00 20.000          H  
ATOM   6902  N   PRO A 435      21.891  22.967  52.313  1.00 20.000          N  
ATOM   6903  CA  PRO A 435      23.274  23.430  52.340  1.00 20.000          C  
ATOM   6904  C   PRO A 435      23.805  23.428  53.791  1.00 20.000          C  
ATOM   6905  O   PRO A 435      25.034  23.387  54.037  1.00 20.000          O  
ATOM   6906  CB  PRO A 435      23.165  24.837  51.733  1.00 20.000          C  
ATOM   6907  CG  PRO A 435      21.734  25.264  51.947  1.00 20.000          C  
ATOM   6908  CD  PRO A 435      20.927  23.998  51.811  1.00 20.000          C  
ATOM   6909  HA  PRO A 435      23.881  22.790  51.696  1.00 20.000          H  
ATOM   6910 1HB  PRO A 435      23.887  25.498  52.192  1.00 20.000          H  
ATOM   6911 2HB  PRO A 435      23.419  24.791  50.666  1.00 20.000          H  
ATOM   6912 1HG  PRO A 435      21.624  25.740  52.934  1.00 20.000          H  
ATOM   6913 2HG  PRO A 435      21.452  26.024  51.201  1.00 20.000          H  
ATOM   6914 1HD  PRO A 435      20.039  24.111  52.425  1.00 20.000          H  
ATOM   6915 2HD  PRO A 435      20.672  23.810  50.763  1.00 20.000          H  
ATOM   6916  N   GLY A 436      22.856  23.413  54.758  1.00 20.000          N  
ATOM   6917  CA  GLY A 436      23.125  23.357  56.190  1.00 20.000          C  
ATOM   6918  C   GLY A 436      23.489  21.928  56.635  1.00 20.000          C  
ATOM   6919  O   GLY A 436      23.742  21.685  57.817  1.00 20.000          O  
ATOM   6920  H   GLY A 436      21.869  23.445  54.502  1.00 20.000          H  
ATOM   6921 1HA  GLY A 436      23.928  24.045  56.440  1.00 20.000          H  
ATOM   6922 2HA  GLY A 436      22.243  23.693  56.732  1.00 20.000          H  
ATOM   6923  N   ILE A 437      23.433  20.987  55.688  1.00 20.000          N  
ATOM   6924  CA  ILE A 437      23.798  19.594  55.861  1.00 20.000          C  
ATOM   6925  C   ILE A 437      25.035  19.334  55.011  1.00 20.000          C  
ATOM   6926  O   ILE A 437      26.033  18.806  55.494  1.00 20.000          O  
ATOM   6927  CB  ILE A 437      22.664  18.631  55.466  1.00 20.000          C  
ATOM   6928  CG1 ILE A 437      21.442  18.845  56.402  1.00 20.000          C  
ATOM   6929  CG2 ILE A 437      23.175  17.195  55.495  1.00 20.000          C  
ATOM   6930  CD1 ILE A 437      20.171  18.095  55.990  1.00 20.000          C  
ATOM   6931  H   ILE A 437      23.142  21.254  54.753  1.00 20.000          H  
ATOM   6932  HA  ILE A 437      24.055  19.418  56.904  1.00 20.000          H  
ATOM   6933  HB  ILE A 437      22.338  18.868  54.468  1.00 20.000          H  
ATOM   6934 1HG1 ILE A 437      21.715  18.535  57.403  1.00 20.000          H  
ATOM   6935 2HG1 ILE A 437      21.214  19.907  56.429  1.00 20.000          H  
ATOM   6936 1HG2 ILE A 437      22.398  16.518  55.196  1.00 20.000          H  
ATOM   6937 2HG2 ILE A 437      24.004  17.082  54.810  1.00 20.000          H  
ATOM   6938 3HG2 ILE A 437      23.511  16.955  56.498  1.00 20.000          H  
ATOM   6939 1HD1 ILE A 437      19.374  18.311  56.704  1.00 20.000          H  
ATOM   6940 2HD1 ILE A 437      19.857  18.403  55.011  1.00 20.000          H  
ATOM   6941 3HD1 ILE A 437      20.349  17.037  55.989  1.00 20.000          H  
ATOM   6942  N   ARG A 438      24.960  19.726  53.728  1.00 20.000          N  
ATOM   6943  CA  ARG A 438      26.049  19.508  52.774  1.00 20.000          C  
ATOM   6944  C   ARG A 438      27.355  20.165  53.199  1.00 20.000          C  
ATOM   6945  O   ARG A 438      28.430  19.606  52.972  1.00 20.000          O  
ATOM   6946  CB  ARG A 438      25.688  20.040  51.399  1.00 20.000          C  
ATOM   6947  CG  ARG A 438      24.652  19.243  50.697  1.00 20.000          C  
ATOM   6948  CD  ARG A 438      24.501  19.586  49.261  1.00 20.000          C  
ATOM   6949  NE  ARG A 438      24.008  20.954  49.049  1.00 20.000          N  
ATOM   6950  CZ  ARG A 438      22.708  21.312  49.083  1.00 20.000          C  
ATOM   6951  NH1 ARG A 438      21.804  20.422  49.381  1.00 20.000          N  
ATOM   6952  NH2 ARG A 438      22.364  22.554  48.816  1.00 20.000          N  
ATOM   6953  H   ARG A 438      24.090  20.150  53.406  1.00 20.000          H  
ATOM   6954  HA  ARG A 438      26.217  18.434  52.697  1.00 20.000          H  
ATOM   6955 1HB  ARG A 438      25.326  21.051  51.492  1.00 20.000          H  
ATOM   6956 2HB  ARG A 438      26.577  20.069  50.771  1.00 20.000          H  
ATOM   6957 1HG  ARG A 438      24.902  18.189  50.769  1.00 20.000          H  
ATOM   6958 2HG  ARG A 438      23.712  19.425  51.192  1.00 20.000          H  
ATOM   6959 1HD  ARG A 438      25.474  19.502  48.774  1.00 20.000          H  
ATOM   6960 2HD  ARG A 438      23.811  18.888  48.789  1.00 20.000          H  
ATOM   6961  HE  ARG A 438      24.677  21.675  48.804  1.00 20.000          H  
ATOM   6962 1HH1 ARG A 438      22.080  19.480  49.587  1.00 20.000          H  
ATOM   6963 2HH1 ARG A 438      20.798  20.647  49.446  1.00 20.000          H  
ATOM   6964 1HH2 ARG A 438      23.078  23.231  48.584  1.00 20.000          H  
ATOM   6965 2HH2 ARG A 438      21.389  22.814  48.820  1.00 20.000          H  
ATOM   6966  N   GLY A 439      27.272  21.350  53.812  1.00 20.000          N  
ATOM   6967  CA  GLY A 439      28.461  22.049  54.248  1.00 20.000          C  
ATOM   6968  C   GLY A 439      28.748  23.325  53.473  1.00 20.000          C  
ATOM   6969  O   GLY A 439      29.868  23.830  53.530  1.00 20.000          O  
ATOM   6970  H   GLY A 439      26.376  21.807  53.956  1.00 20.000          H  
ATOM   6971 1HA  GLY A 439      28.346  22.288  55.301  1.00 20.000          H  
ATOM   6972 2HA  GLY A 439      29.317  21.381  54.170  1.00 20.000          H  
ATOM   6973  N   THR A 440      27.759  23.862  52.746  1.00 20.000          N  
ATOM   6974  CA  THR A 440      28.014  25.094  52.005  1.00 20.000          C  
ATOM   6975  C   THR A 440      27.458  26.284  52.781  1.00 20.000          C  
ATOM   6976  O   THR A 440      27.909  27.417  52.614  1.00 20.000          O  
ATOM   6977  CB  THR A 440      27.419  25.016  50.589  1.00 20.000          C  
ATOM   6978  OG1 THR A 440      26.000  24.917  50.653  1.00 20.000          O  
ATOM   6979  CG2 THR A 440      27.950  23.754  49.916  1.00 20.000          C  
ATOM   6980  H   THR A 440      26.832  23.448  52.751  1.00 20.000          H  
ATOM   6981  HA  THR A 440      29.090  25.232  51.906  1.00 20.000          H  
ATOM   6982  HB  THR A 440      27.703  25.895  50.012  1.00 20.000          H  
ATOM   6983  HG1 THR A 440      25.631  25.801  50.772  1.00 20.000          H  
ATOM   6984 1HG2 THR A 440      27.539  23.679  48.911  1.00 20.000          H  
ATOM   6985 2HG2 THR A 440      29.038  23.806  49.862  1.00 20.000          H  
ATOM   6986 3HG2 THR A 440      27.660  22.875  50.489  1.00 20.000          H  
ATOM   6987  N   HIS A 441      26.504  26.006  53.674  1.00 20.000          N  
ATOM   6988  CA  HIS A 441      25.940  26.994  54.585  1.00 20.000          C  
ATOM   6989  C   HIS A 441      26.538  26.729  55.951  1.00 20.000          C  
ATOM   6990  O   HIS A 441      26.969  27.642  56.654  1.00 20.000          O  
ATOM   6991  CB  HIS A 441      24.417  26.946  54.689  1.00 20.000          C  
ATOM   6992  CG  HIS A 441      23.885  27.957  55.640  1.00 20.000          C  
ATOM   6993  ND1 HIS A 441      23.864  29.306  55.360  1.00 20.000          N  
ATOM   6994  CD2 HIS A 441      23.388  27.819  56.891  1.00 20.000          C  
ATOM   6995  CE1 HIS A 441      23.362  29.958  56.395  1.00 20.000          C  
ATOM   6996  NE2 HIS A 441      23.069  29.079  57.344  1.00 20.000          N  
ATOM   6997  H   HIS A 441      26.138  25.060  53.711  1.00 20.000          H  
ATOM   6998  HA  HIS A 441      26.230  27.999  54.283  1.00 20.000          H  
ATOM   6999 1HB  HIS A 441      23.978  27.147  53.723  1.00 20.000          H  
ATOM   7000 2HB  HIS A 441      24.096  25.977  55.010  1.00 20.000          H  
ATOM   7001  HD1 HIS A 441      24.311  29.754  54.583  1.00 20.000          H  
ATOM   7002  HD2 HIS A 441      23.229  26.949  57.528  1.00 20.000          H  
ATOM   7003  HE1 HIS A 441      23.260  31.042  56.368  1.00 20.000          H  
ATOM   7004  N   LYS A 442      26.555  25.450  56.337  1.00 20.000          N  
ATOM   7005  CA  LYS A 442      27.058  25.089  57.651  1.00 20.000          C  
ATOM   7006  C   LYS A 442      28.568  25.317  57.832  1.00 20.000          C  
ATOM   7007  O   LYS A 442      28.982  25.898  58.828  1.00 20.000          O  
ATOM   7008  CB  LYS A 442      26.737  23.633  57.973  1.00 20.000          C  
ATOM   7009  CG  LYS A 442      27.107  23.209  59.377  1.00 20.000          C  
ATOM   7010  CD  LYS A 442      26.743  21.751  59.631  1.00 20.000          C  
ATOM   7011  CE  LYS A 442      27.060  21.344  61.061  1.00 20.000          C  
ATOM   7012  NZ  LYS A 442      26.773  19.905  61.312  1.00 20.000          N  
ATOM   7013  H   LYS A 442      26.152  24.742  55.722  1.00 20.000          H  
ATOM   7014  HA  LYS A 442      26.545  25.715  58.381  1.00 20.000          H  
ATOM   7015 1HB  LYS A 442      25.680  23.467  57.865  1.00 20.000          H  
ATOM   7016 2HB  LYS A 442      27.243  22.978  57.276  1.00 20.000          H  
ATOM   7017 1HG  LYS A 442      28.155  23.356  59.546  1.00 20.000          H  
ATOM   7018 2HG  LYS A 442      26.563  23.831  60.086  1.00 20.000          H  
ATOM   7019 1HD  LYS A 442      25.674  21.618  59.472  1.00 20.000          H  
ATOM   7020 2HD  LYS A 442      27.265  21.098  58.936  1.00 20.000          H  
ATOM   7021 1HE  LYS A 442      28.107  21.544  61.289  1.00 20.000          H  
ATOM   7022 2HE  LYS A 442      26.435  21.941  61.722  1.00 20.000          H  
ATOM   7023 1HZ  LYS A 442      26.963  19.686  62.274  1.00 20.000          H  
ATOM   7024 2HZ  LYS A 442      25.806  19.722  61.101  1.00 20.000          H  
ATOM   7025 3HZ  LYS A 442      27.369  19.290  60.723  1.00 20.000          H  
ATOM   7026  N   LEU A 443      29.433  24.891  56.900  1.00 20.000          N  
ATOM   7027  CA  LEU A 443      30.870  25.037  57.191  1.00 20.000          C  
ATOM   7028  C   LEU A 443      31.276  26.482  57.525  1.00 20.000          C  
ATOM   7029  O   LEU A 443      32.003  26.683  58.502  1.00 20.000          O  
ATOM   7030  CB  LEU A 443      31.786  24.425  56.104  1.00 20.000          C  
ATOM   7031  CG  LEU A 443      33.330  24.434  56.419  1.00 20.000          C  
ATOM   7032  CD1 LEU A 443      33.960  23.257  55.718  1.00 20.000          C  
ATOM   7033  CD2 LEU A 443      34.011  25.748  55.922  1.00 20.000          C  
ATOM   7034  H   LEU A 443      29.116  24.458  56.044  1.00 20.000          H  
ATOM   7035  HA  LEU A 443      31.068  24.444  58.083  1.00 20.000          H  
ATOM   7036 1HB  LEU A 443      31.501  23.401  55.971  1.00 20.000          H  
ATOM   7037 2HB  LEU A 443      31.660  24.883  55.160  1.00 20.000          H  
ATOM   7038  HG  LEU A 443      33.486  24.322  57.494  1.00 20.000          H  
ATOM   7039 1HD1 LEU A 443      35.017  23.236  55.936  1.00 20.000          H  
ATOM   7040 2HD1 LEU A 443      33.499  22.338  56.065  1.00 20.000          H  
ATOM   7041 3HD1 LEU A 443      33.815  23.338  54.643  1.00 20.000          H  
ATOM   7042 1HD2 LEU A 443      35.068  25.698  56.136  1.00 20.000          H  
ATOM   7043 2HD2 LEU A 443      33.865  25.842  54.847  1.00 20.000          H  
ATOM   7044 3HD2 LEU A 443      33.617  26.623  56.402  1.00 20.000          H  
ATOM   7045  N   PRO A 444      30.853  27.525  56.766  1.00 20.000          N  
ATOM   7046  CA  PRO A 444      31.144  28.931  57.011  1.00 20.000          C  
ATOM   7047  C   PRO A 444      30.692  29.450  58.380  1.00 20.000          C  
ATOM   7048  O   PRO A 444      31.078  30.552  58.762  1.00 20.000          O  
ATOM   7049  CB  PRO A 444      30.381  29.640  55.886  1.00 20.000          C  
ATOM   7050  CG  PRO A 444      30.294  28.634  54.787  1.00 20.000          C  
ATOM   7051  CD  PRO A 444      30.125  27.321  55.476  1.00 20.000          C  
ATOM   7052  HA  PRO A 444      32.225  29.087  56.891  1.00 20.000          H  
ATOM   7053 1HB  PRO A 444      29.385  29.938  56.251  1.00 20.000          H  
ATOM   7054 2HB  PRO A 444      30.904  30.562  55.592  1.00 20.000          H  
ATOM   7055 1HG  PRO A 444      29.438  28.864  54.128  1.00 20.000          H  
ATOM   7056 2HG  PRO A 444      31.193  28.669  54.159  1.00 20.000          H  
ATOM   7057 1HD  PRO A 444      29.101  27.169  55.633  1.00 20.000          H  
ATOM   7058 2HD  PRO A 444      30.544  26.583  54.841  1.00 20.000          H  
ATOM   7059  N   ARG A 445      29.814  28.726  59.074  1.00 20.000          N  
ATOM   7060  CA  ARG A 445      29.346  29.151  60.383  1.00 20.000          C  
ATOM   7061  C   ARG A 445      29.968  28.257  61.470  1.00 20.000          C  
ATOM   7062  O   ARG A 445      30.422  28.741  62.518  1.00 20.000          O  
ATOM   7063  CB  ARG A 445      27.826  29.085  60.424  1.00 20.000          C  
ATOM   7064  CG  ARG A 445      27.143  30.091  59.486  1.00 20.000          C  
ATOM   7065  CD  ARG A 445      25.651  30.012  59.512  1.00 20.000          C  
ATOM   7066  NE  ARG A 445      25.101  30.434  60.797  1.00 20.000          N  
ATOM   7067  CZ  ARG A 445      23.792  30.387  61.149  1.00 20.000          C  
ATOM   7068  NH1 ARG A 445      22.851  29.949  60.330  1.00 20.000          N  
ATOM   7069  NH2 ARG A 445      23.413  30.795  62.348  1.00 20.000          N  
ATOM   7070  H   ARG A 445      29.501  27.819  58.739  1.00 20.000          H  
ATOM   7071  HA  ARG A 445      29.658  30.180  60.555  1.00 20.000          H  
ATOM   7072 1HB  ARG A 445      27.504  28.087  60.119  1.00 20.000          H  
ATOM   7073 2HB  ARG A 445      27.473  29.255  61.438  1.00 20.000          H  
ATOM   7074 1HG  ARG A 445      27.441  31.100  59.760  1.00 20.000          H  
ATOM   7075 2HG  ARG A 445      27.462  29.887  58.459  1.00 20.000          H  
ATOM   7076 1HD  ARG A 445      25.248  30.660  58.737  1.00 20.000          H  
ATOM   7077 2HD  ARG A 445      25.344  28.981  59.321  1.00 20.000          H  
ATOM   7078  HE  ARG A 445      25.751  30.789  61.483  1.00 20.000          H  
ATOM   7079 1HH1 ARG A 445      23.053  29.628  59.373  1.00 20.000          H  
ATOM   7080 2HH1 ARG A 445      21.883  29.954  60.680  1.00 20.000          H  
ATOM   7081 1HH2 ARG A 445      24.076  31.149  63.021  1.00 20.000          H  
ATOM   7082 2HH2 ARG A 445      22.412  30.750  62.575  1.00 20.000          H  
ATOM   7083  N   HIS A 446      29.973  26.948  61.198  1.00 20.000          N  
ATOM   7084  CA  HIS A 446      30.473  25.902  62.075  1.00 20.000          C  
ATOM   7085  C   HIS A 446      31.971  26.002  62.306  1.00 20.000          C  
ATOM   7086  O   HIS A 446      32.417  25.924  63.451  1.00 20.000          O  
ATOM   7087  CB  HIS A 446      30.138  24.520  61.505  1.00 20.000          C  
ATOM   7088  CG  HIS A 446      30.612  23.385  62.343  1.00 20.000          C  
ATOM   7089  ND1 HIS A 446      29.971  22.991  63.501  1.00 20.000          N  
ATOM   7090  CD2 HIS A 446      31.681  22.572  62.207  1.00 20.000          C  
ATOM   7091  CE1 HIS A 446      30.627  21.974  64.034  1.00 20.000          C  
ATOM   7092  NE2 HIS A 446      31.680  21.711  63.278  1.00 20.000          N  
ATOM   7093  H   HIS A 446      29.588  26.648  60.312  1.00 20.000          H  
ATOM   7094  HA  HIS A 446      29.988  25.988  63.045  1.00 20.000          H  
ATOM   7095 1HB  HIS A 446      29.064  24.437  61.402  1.00 20.000          H  
ATOM   7096 2HB  HIS A 446      30.572  24.421  60.512  1.00 20.000          H  
ATOM   7097  HD1 HIS A 446      29.321  23.547  64.021  1.00 20.000          H  
ATOM   7098  HD2 HIS A 446      32.476  22.515  61.459  1.00 20.000          H  
ATOM   7099  HE1 HIS A 446      30.283  21.518  64.963  1.00 20.000          H  
ATOM   7100  N   ARG A 447      32.767  26.117  61.235  1.00 20.000          N  
ATOM   7101  CA  ARG A 447      34.199  26.175  61.435  1.00 20.000          C  
ATOM   7102  C   ARG A 447      34.613  27.372  62.310  1.00 20.000          C  
ATOM   7103  O   ARG A 447      35.416  27.168  63.226  1.00 20.000          O  
ATOM   7104  CB  ARG A 447      34.952  26.078  60.107  1.00 20.000          C  
ATOM   7105  CG  ARG A 447      36.453  26.309  60.195  1.00 20.000          C  
ATOM   7106  CD  ARG A 447      37.127  26.146  58.878  1.00 20.000          C  
ATOM   7107  NE  ARG A 447      37.267  24.743  58.496  1.00 20.000          N  
ATOM   7108  CZ  ARG A 447      37.603  24.286  57.267  1.00 20.000          C  
ATOM   7109  NH1 ARG A 447      37.813  25.116  56.264  1.00 20.000          N  
ATOM   7110  NH2 ARG A 447      37.730  22.985  57.085  1.00 20.000          N  
ATOM   7111  H   ARG A 447      32.382  26.192  60.291  1.00 20.000          H  
ATOM   7112  HA  ARG A 447      34.479  25.274  61.983  1.00 20.000          H  
ATOM   7113 1HB  ARG A 447      34.842  25.052  59.754  1.00 20.000          H  
ATOM   7114 2HB  ARG A 447      34.522  26.690  59.332  1.00 20.000          H  
ATOM   7115 1HG  ARG A 447      36.649  27.324  60.542  1.00 20.000          H  
ATOM   7116 2HG  ARG A 447      36.889  25.599  60.899  1.00 20.000          H  
ATOM   7117 1HD  ARG A 447      36.533  26.653  58.119  1.00 20.000          H  
ATOM   7118 2HD  ARG A 447      38.112  26.588  58.922  1.00 20.000          H  
ATOM   7119  HE  ARG A 447      37.127  24.047  59.217  1.00 20.000          H  
ATOM   7120 1HH1 ARG A 447      37.722  26.110  56.396  1.00 20.000          H  
ATOM   7121 2HH1 ARG A 447      38.068  24.755  55.354  1.00 20.000          H  
ATOM   7122 1HH2 ARG A 447      37.589  22.360  57.872  1.00 20.000          H  
ATOM   7123 2HH2 ARG A 447      37.986  22.619  56.179  1.00 20.000          H  
ATOM   7124  N   PRO A 448      34.219  28.638  62.020  1.00 20.000          N  
ATOM   7125  CA  PRO A 448      34.461  29.772  62.890  1.00 20.000          C  
ATOM   7126  C   PRO A 448      34.013  29.530  64.327  1.00 20.000          C  
ATOM   7127  O   PRO A 448      34.736  29.904  65.254  1.00 20.000          O  
ATOM   7128  CB  PRO A 448      33.641  30.874  62.222  1.00 20.000          C  
ATOM   7129  CG  PRO A 448      33.692  30.528  60.776  1.00 20.000          C  
ATOM   7130  CD  PRO A 448      33.593  29.015  60.729  1.00 20.000          C  
ATOM   7131  HA  PRO A 448      35.530  30.020  62.863  1.00 20.000          H  
ATOM   7132 1HB  PRO A 448      32.610  30.871  62.617  1.00 20.000          H  
ATOM   7133 2HB  PRO A 448      34.070  31.861  62.450  1.00 20.000          H  
ATOM   7134 1HG  PRO A 448      32.874  31.029  60.253  1.00 20.000          H  
ATOM   7135 2HG  PRO A 448      34.622  30.904  60.329  1.00 20.000          H  
ATOM   7136 1HD  PRO A 448      32.557  28.708  60.670  1.00 20.000          H  
ATOM   7137 2HD  PRO A 448      34.165  28.700  59.879  1.00 20.000          H  
ATOM   7138  N   LEU A 449      32.859  28.865  64.533  1.00 20.000          N  
ATOM   7139  CA  LEU A 449      32.431  28.587  65.893  1.00 20.000          C  
ATOM   7140  C   LEU A 449      33.420  27.665  66.587  1.00 20.000          C  
ATOM   7141  O   LEU A 449      33.854  27.937  67.709  1.00 20.000          O  
ATOM   7142  CB  LEU A 449      31.041  27.943  65.928  1.00 20.000          C  
ATOM   7143  CG  LEU A 449      30.470  27.593  67.347  1.00 20.000          C  
ATOM   7144  CD1 LEU A 449      30.326  28.871  68.183  1.00 20.000          C  
ATOM   7145  CD2 LEU A 449      29.126  26.903  67.186  1.00 20.000          C  
ATOM   7146  H   LEU A 449      32.218  28.622  63.767  1.00 20.000          H  
ATOM   7147  HA  LEU A 449      32.398  29.532  66.423  1.00 20.000          H  
ATOM   7148 1HB  LEU A 449      30.339  28.609  65.427  1.00 20.000          H  
ATOM   7149 2HB  LEU A 449      31.085  27.016  65.360  1.00 20.000          H  
ATOM   7150  HG  LEU A 449      31.156  26.920  67.869  1.00 20.000          H  
ATOM   7151 1HD1 LEU A 449      29.923  28.628  69.158  1.00 20.000          H  
ATOM   7152 2HD1 LEU A 449      31.286  29.359  68.321  1.00 20.000          H  
ATOM   7153 3HD1 LEU A 449      29.648  29.545  67.676  1.00 20.000          H  
ATOM   7154 1HD2 LEU A 449      28.728  26.649  68.170  1.00 20.000          H  
ATOM   7155 2HD2 LEU A 449      28.429  27.567  66.671  1.00 20.000          H  
ATOM   7156 3HD2 LEU A 449      29.258  25.992  66.602  1.00 20.000          H  
ATOM   7157  N   ASN A 450      33.835  26.591  65.905  1.00 20.000          N  
ATOM   7158  CA  ASN A 450      34.751  25.654  66.529  1.00 20.000          C  
ATOM   7159  C   ASN A 450      36.040  26.348  66.926  1.00 20.000          C  
ATOM   7160  O   ASN A 450      36.563  26.099  68.021  1.00 20.000          O  
ATOM   7161  CB  ASN A 450      35.090  24.514  65.589  1.00 20.000          C  
ATOM   7162  CG  ASN A 450      33.984  23.556  65.378  1.00 20.000          C  
ATOM   7163  OD1 ASN A 450      33.017  23.483  66.146  1.00 20.000          O  
ATOM   7164  ND2 ASN A 450      34.107  22.804  64.327  1.00 20.000          N  
ATOM   7165  H   ASN A 450      33.448  26.408  64.972  1.00 20.000          H  
ATOM   7166  HA  ASN A 450      34.287  25.260  67.434  1.00 20.000          H  
ATOM   7167 1HB  ASN A 450      35.368  24.928  64.618  1.00 20.000          H  
ATOM   7168 2HB  ASN A 450      35.955  23.975  65.970  1.00 20.000          H  
ATOM   7169 1HD2 ASN A 450      33.375  22.150  64.087  1.00 20.000          H  
ATOM   7170 2HD2 ASN A 450      34.902  22.896  63.732  1.00 20.000          H  
ATOM   7171  N   ARG A 451      36.527  27.247  66.054  1.00 20.000          N  
ATOM   7172  CA  ARG A 451      37.738  28.006  66.329  1.00 20.000          C  
ATOM   7173  C   ARG A 451      37.555  28.956  67.506  1.00 20.000          C  
ATOM   7174  O   ARG A 451      38.464  29.124  68.316  1.00 20.000          O  
ATOM   7175  CB  ARG A 451      38.164  28.795  65.102  1.00 20.000          C  
ATOM   7176  CG  ARG A 451      38.722  27.961  63.963  1.00 20.000          C  
ATOM   7177  CD  ARG A 451      39.025  28.794  62.781  1.00 20.000          C  
ATOM   7178  NE  ARG A 451      39.657  28.019  61.723  1.00 20.000          N  
ATOM   7179  CZ  ARG A 451      40.006  28.500  60.509  1.00 20.000          C  
ATOM   7180  NH1 ARG A 451      39.767  29.758  60.196  1.00 20.000          N  
ATOM   7181  NH2 ARG A 451      40.598  27.701  59.633  1.00 20.000          N  
ATOM   7182  H   ARG A 451      36.046  27.366  65.153  1.00 20.000          H  
ATOM   7183  HA  ARG A 451      38.531  27.302  66.577  1.00 20.000          H  
ATOM   7184 1HB  ARG A 451      37.307  29.341  64.715  1.00 20.000          H  
ATOM   7185 2HB  ARG A 451      38.918  29.526  65.386  1.00 20.000          H  
ATOM   7186 1HG  ARG A 451      39.641  27.475  64.285  1.00 20.000          H  
ATOM   7187 2HG  ARG A 451      37.993  27.206  63.672  1.00 20.000          H  
ATOM   7188 1HD  ARG A 451      38.088  29.203  62.395  1.00 20.000          H  
ATOM   7189 2HD  ARG A 451      39.694  29.604  63.067  1.00 20.000          H  
ATOM   7190  HE  ARG A 451      39.864  27.047  61.919  1.00 20.000          H  
ATOM   7191 1HH1 ARG A 451      39.322  30.373  60.861  1.00 20.000          H  
ATOM   7192 2HH1 ARG A 451      40.033  30.116  59.289  1.00 20.000          H  
ATOM   7193 1HH2 ARG A 451      40.789  26.738  59.874  1.00 20.000          H  
ATOM   7194 2HH2 ARG A 451      40.867  28.053  58.725  1.00 20.000          H  
ATOM   7195  N   THR A 452      36.375  29.571  67.589  1.00 20.000          N  
ATOM   7196  CA  THR A 452      36.018  30.506  68.647  1.00 20.000          C  
ATOM   7197  C   THR A 452      35.959  29.839  70.020  1.00 20.000          C  
ATOM   7198  O   THR A 452      36.481  30.377  71.000  1.00 20.000          O  
ATOM   7199  CB  THR A 452      34.636  31.137  68.355  1.00 20.000          C  
ATOM   7200  OG1 THR A 452      34.683  31.868  67.116  1.00 20.000          O  
ATOM   7201  CG2 THR A 452      34.226  32.067  69.475  1.00 20.000          C  
ATOM   7202  H   THR A 452      35.702  29.421  66.837  1.00 20.000          H  
ATOM   7203  HA  THR A 452      36.770  31.296  68.679  1.00 20.000          H  
ATOM   7204  HB  THR A 452      33.893  30.356  68.271  1.00 20.000          H  
ATOM   7205  HG1 THR A 452      34.787  31.240  66.373  1.00 20.000          H  
ATOM   7206 1HG2 THR A 452      33.269  32.472  69.246  1.00 20.000          H  
ATOM   7207 2HG2 THR A 452      34.160  31.530  70.418  1.00 20.000          H  
ATOM   7208 3HG2 THR A 452      34.957  32.873  69.568  1.00 20.000          H  
ATOM   7209  N   GLN A 453      35.282  28.687  70.094  1.00 20.000          N  
ATOM   7210  CA  GLN A 453      35.105  27.961  71.348  1.00 20.000          C  
ATOM   7211  C   GLN A 453      36.348  27.201  71.820  1.00 20.000          C  
ATOM   7212  O   GLN A 453      36.620  27.136  73.022  1.00 20.000          O  
ATOM   7213  CB  GLN A 453      33.940  26.976  71.224  1.00 20.000          C  
ATOM   7214  CG  GLN A 453      32.568  27.628  71.098  1.00 20.000          C  
ATOM   7215  CD  GLN A 453      31.454  26.603  70.960  1.00 20.000          C  
ATOM   7216  OE1 GLN A 453      31.678  25.497  70.465  1.00 20.000          O  
ATOM   7217  NE2 GLN A 453      30.254  26.958  71.404  1.00 20.000          N  
ATOM   7218  H   GLN A 453      34.861  28.325  69.234  1.00 20.000          H  
ATOM   7219  HA  GLN A 453      34.857  28.689  72.117  1.00 20.000          H  
ATOM   7220 1HB  GLN A 453      34.093  26.358  70.335  1.00 20.000          H  
ATOM   7221 2HB  GLN A 453      33.928  26.314  72.087  1.00 20.000          H  
ATOM   7222 1HG  GLN A 453      32.376  28.234  71.980  1.00 20.000          H  
ATOM   7223 2HG  GLN A 453      32.569  28.255  70.207  1.00 20.000          H  
ATOM   7224 1HE2 GLN A 453      29.486  26.317  71.342  1.00 20.000          H  
ATOM   7225 2HE2 GLN A 453      30.112  27.867  71.801  1.00 20.000          H  
ATOM   7226  N   SER A 454      37.073  26.589  70.892  1.00 20.000          N  
ATOM   7227  CA  SER A 454      38.251  25.801  71.212  1.00 20.000          C  
ATOM   7228  C   SER A 454      39.386  26.692  71.673  1.00 20.000          C  
ATOM   7229  O   SER A 454      39.518  27.825  71.219  1.00 20.000          O  
ATOM   7230  CB  SER A 454      38.708  25.041  69.985  1.00 20.000          C  
ATOM   7231  OG  SER A 454      37.719  24.152  69.537  1.00 20.000          O  
ATOM   7232  H   SER A 454      36.801  26.642  69.913  1.00 20.000          H  
ATOM   7233  HA  SER A 454      38.001  25.102  72.011  1.00 20.000          H  
ATOM   7234 1HB  SER A 454      38.955  25.750  69.192  1.00 20.000          H  
ATOM   7235 2HB  SER A 454      39.617  24.492  70.225  1.00 20.000          H  
ATOM   7236  HG  SER A 454      37.098  24.708  69.018  1.00 20.000          H  
ATOM   7237  N   ALA A 455      40.263  26.196  72.538  1.00 20.000          N  
ATOM   7238  CA  ALA A 455      41.419  27.026  72.809  1.00 20.000          C  
ATOM   7239  C   ALA A 455      42.138  27.175  71.476  1.00 20.000          C  
ATOM   7240  O   ALA A 455      42.244  26.184  70.751  1.00 20.000          O  
ATOM   7241  CB  ALA A 455      42.341  26.399  73.840  1.00 20.000          C  
ATOM   7242  H   ALA A 455      40.141  25.282  72.950  1.00 20.000          H  
ATOM   7243  HA  ALA A 455      41.069  27.991  73.163  1.00 20.000          H  
ATOM   7244 1HB  ALA A 455      43.206  27.046  73.996  1.00 20.000          H  
ATOM   7245 2HB  ALA A 455      41.807  26.275  74.780  1.00 20.000          H  
ATOM   7246 3HB  ALA A 455      42.680  25.427  73.481  1.00 20.000          H  
ATOM   7247  N   PRO A 456      42.652  28.350  71.107  1.00 20.000          N  
ATOM   7248  CA  PRO A 456      43.412  28.514  69.900  1.00 20.000          C  
ATOM   7249  C   PRO A 456      44.691  27.759  70.151  1.00 20.000          C  
ATOM   7250  O   PRO A 456      45.188  27.802  71.276  1.00 20.000          O  
ATOM   7251  CB  PRO A 456      43.586  30.036  69.813  1.00 20.000          C  
ATOM   7252  CG  PRO A 456      43.494  30.511  71.253  1.00 20.000          C  
ATOM   7253  CD  PRO A 456      42.506  29.557  71.924  1.00 20.000          C  
ATOM   7254  HA  PRO A 456      42.852  28.100  69.047  1.00 20.000          H  
ATOM   7255 1HB  PRO A 456      44.531  30.294  69.340  1.00 20.000          H  
ATOM   7256 2HB  PRO A 456      42.787  30.463  69.183  1.00 20.000          H  
ATOM   7257 1HG  PRO A 456      44.489  30.484  71.722  1.00 20.000          H  
ATOM   7258 2HG  PRO A 456      43.160  31.557  71.276  1.00 20.000          H  
ATOM   7259 1HD  PRO A 456      42.833  29.378  72.957  1.00 20.000          H  
ATOM   7260 2HD  PRO A 456      41.469  29.942  71.859  1.00 20.000          H  
ATOM   7261  N   LEU A 457      45.275  27.146  69.128  1.00 20.000          N  
ATOM   7262  CA  LEU A 457      46.542  26.453  69.335  1.00 20.000          C  
ATOM   7263  C   LEU A 457      47.587  26.775  68.262  1.00 20.000          C  
ATOM   7264  O   LEU A 457      48.080  25.860  67.591  1.00 20.000          O  
ATOM   7265  CB  LEU A 457      46.302  24.933  69.379  1.00 20.000          C  
ATOM   7266  CG  LEU A 457      45.385  24.399  70.532  1.00 20.000          C  
ATOM   7267  CD1 LEU A 457      45.080  22.946  70.273  1.00 20.000          C  
ATOM   7268  CD2 LEU A 457      46.065  24.568  71.895  1.00 20.000          C  
ATOM   7269  H   LEU A 457      44.827  27.135  68.222  1.00 20.000          H  
ATOM   7270  HA  LEU A 457      46.946  26.743  70.297  1.00 20.000          H  
ATOM   7271 1HB  LEU A 457      45.841  24.635  68.440  1.00 20.000          H  
ATOM   7272 2HB  LEU A 457      47.258  24.424  69.463  1.00 20.000          H  
ATOM   7273  HG  LEU A 457      44.446  24.943  70.531  1.00 20.000          H  
ATOM   7274 1HD1 LEU A 457      44.427  22.568  71.058  1.00 20.000          H  
ATOM   7275 2HD1 LEU A 457      44.583  22.845  69.309  1.00 20.000          H  
ATOM   7276 3HD1 LEU A 457      46.008  22.375  70.266  1.00 20.000          H  
ATOM   7277 1HD2 LEU A 457      45.406  24.187  72.670  1.00 20.000          H  
ATOM   7278 2HD2 LEU A 457      46.995  24.016  71.910  1.00 20.000          H  
ATOM   7279 3HD2 LEU A 457      46.267  25.614  72.096  1.00 20.000          H  
ATOM   7280  N   PRO A 458      48.019  28.052  68.133  1.00 20.000          N  
ATOM   7281  CA  PRO A 458      48.972  28.542  67.144  1.00 20.000          C  
ATOM   7282  C   PRO A 458      50.331  27.876  67.324  1.00 20.000          C  
ATOM   7283  O   PRO A 458      51.146  27.845  66.390  1.00 20.000          O  
ATOM   7284  CB  PRO A 458      49.002  30.050  67.418  1.00 20.000          C  
ATOM   7285  CG  PRO A 458      48.558  30.196  68.863  1.00 20.000          C  
ATOM   7286  CD  PRO A 458      47.545  29.108  69.064  1.00 20.000          C  
ATOM   7287  HA  PRO A 458      48.577  28.339  66.138  1.00 20.000          H  
ATOM   7288 1HB  PRO A 458      49.995  30.450  67.221  1.00 20.000          H  
ATOM   7289 2HB  PRO A 458      48.324  30.561  66.722  1.00 20.000          H  
ATOM   7290 1HG  PRO A 458      49.408  30.107  69.551  1.00 20.000          H  
ATOM   7291 2HG  PRO A 458      48.132  31.200  69.024  1.00 20.000          H  
ATOM   7292 1HD  PRO A 458      47.559  28.800  70.117  1.00 20.000          H  
ATOM   7293 2HD  PRO A 458      46.572  29.476  68.752  1.00 20.000          H  
ATOM   7294  N   GLN A 459      50.535  27.320  68.525  1.00 20.000          N  
ATOM   7295  CA  GLN A 459      51.714  26.603  68.970  1.00 20.000          C  
ATOM   7296  C   GLN A 459      52.216  25.569  67.966  1.00 20.000          C  
ATOM   7297  O   GLN A 459      53.403  25.241  67.964  1.00 20.000          O  
ATOM   7298  CB  GLN A 459      51.388  25.921  70.298  1.00 20.000          C  
ATOM   7299  CG  GLN A 459      50.376  24.782  70.172  1.00 20.000          C  
ATOM   7300  CD  GLN A 459      49.903  24.281  71.491  1.00 20.000          C  
ATOM   7301  OE1 GLN A 459      49.704  25.075  72.412  1.00 20.000          O  
ATOM   7302  NE2 GLN A 459      49.707  22.975  71.607  1.00 20.000          N  
ATOM   7303  H   GLN A 459      49.805  27.419  69.210  1.00 20.000          H  
ATOM   7304  HA  GLN A 459      52.499  27.316  69.151  1.00 20.000          H  
ATOM   7305 1HB  GLN A 459      52.304  25.523  70.737  1.00 20.000          H  
ATOM   7306 2HB  GLN A 459      50.988  26.662  70.991  1.00 20.000          H  
ATOM   7307 1HG  GLN A 459      49.524  25.121  69.614  1.00 20.000          H  
ATOM   7308 2HG  GLN A 459      50.845  23.945  69.657  1.00 20.000          H  
ATOM   7309 1HE2 GLN A 459      49.385  22.592  72.475  1.00 20.000          H  
ATOM   7310 2HE2 GLN A 459      49.875  22.368  70.829  1.00 20.000          H  
ATOM   7311  N   SER A 460      51.331  25.068  67.081  1.00 20.000          N  
ATOM   7312  CA  SER A 460      51.735  24.046  66.109  1.00 20.000          C  
ATOM   7313  C   SER A 460      52.831  24.555  65.166  1.00 20.000          C  
ATOM   7314  O   SER A 460      53.625  23.758  64.636  1.00 20.000          O  
ATOM   7315  CB  SER A 460      50.548  23.611  65.275  1.00 20.000          C  
ATOM   7316  OG  SER A 460      50.139  24.638  64.404  1.00 20.000          O  
ATOM   7317  H   SER A 460      50.352  25.383  67.111  1.00 20.000          H  
ATOM   7318  HA  SER A 460      52.119  23.185  66.657  1.00 20.000          H  
ATOM   7319 1HB  SER A 460      50.811  22.726  64.699  1.00 20.000          H  
ATOM   7320 2HB  SER A 460      49.723  23.344  65.934  1.00 20.000          H  
ATOM   7321  HG  SER A 460      49.350  24.308  63.961  1.00 20.000          H  
ATOM   7322  N   THR A 461      52.890  25.884  64.994  1.00 20.000          N  
ATOM   7323  CA  THR A 461      53.904  26.539  64.183  1.00 20.000          C  
ATOM   7324  C   THR A 461      54.751  27.470  65.037  1.00 20.000          C  
ATOM   7325  O   THR A 461      55.949  27.632  64.781  1.00 20.000          O  
ATOM   7326  CB  THR A 461      53.304  27.330  62.999  1.00 20.000          C  
ATOM   7327  OG1 THR A 461      52.582  26.437  62.139  1.00 20.000          O  
ATOM   7328  CG2 THR A 461      54.434  28.006  62.191  1.00 20.000          C  
ATOM   7329  H   THR A 461      52.177  26.458  65.448  1.00 20.000          H  
ATOM   7330  HA  THR A 461      54.560  25.783  63.774  1.00 20.000          H  
ATOM   7331  HB  THR A 461      52.619  28.091  63.376  1.00 20.000          H  
ATOM   7332  HG1 THR A 461      51.817  26.095  62.614  1.00 20.000          H  
ATOM   7333 1HG2 THR A 461      53.997  28.548  61.356  1.00 20.000          H  
ATOM   7334 2HG2 THR A 461      54.989  28.706  62.808  1.00 20.000          H  
ATOM   7335 3HG2 THR A 461      55.114  27.240  61.812  1.00 20.000          H  
ATOM   7336  N   LEU A 462      54.176  28.038  66.097  1.00 20.000          N  
ATOM   7337  CA  LEU A 462      54.954  29.004  66.863  1.00 20.000          C  
ATOM   7338  C   LEU A 462      56.169  28.310  67.437  1.00 20.000          C  
ATOM   7339  O   LEU A 462      57.252  28.879  67.468  1.00 20.000          O  
ATOM   7340  CB  LEU A 462      54.185  29.574  68.038  1.00 20.000          C  
ATOM   7341  CG  LEU A 462      52.944  30.405  67.755  1.00 20.000          C  
ATOM   7342  CD1 LEU A 462      52.306  30.705  69.093  1.00 20.000          C  
ATOM   7343  CD2 LEU A 462      53.245  31.674  66.966  1.00 20.000          C  
ATOM   7344  H   LEU A 462      53.191  27.861  66.302  1.00 20.000          H  
ATOM   7345  HA  LEU A 462      55.289  29.798  66.205  1.00 20.000          H  
ATOM   7346 1HB  LEU A 462      53.942  28.784  68.703  1.00 20.000          H  
ATOM   7347 2HB  LEU A 462      54.857  30.208  68.558  1.00 20.000          H  
ATOM   7348  HG  LEU A 462      52.268  29.825  67.182  1.00 20.000          H  
ATOM   7349 1HD1 LEU A 462      51.406  31.247  68.947  1.00 20.000          H  
ATOM   7350 2HD1 LEU A 462      52.079  29.777  69.608  1.00 20.000          H  
ATOM   7351 3HD1 LEU A 462      52.980  31.291  69.691  1.00 20.000          H  
ATOM   7352 1HD2 LEU A 462      52.314  32.214  66.798  1.00 20.000          H  
ATOM   7353 2HD2 LEU A 462      53.911  32.303  67.497  1.00 20.000          H  
ATOM   7354 3HD2 LEU A 462      53.687  31.419  66.005  1.00 20.000          H  
ATOM   7355  N   ALA A 463      56.018  27.051  67.851  1.00 20.000          N  
ATOM   7356  CA  ALA A 463      57.120  26.302  68.426  1.00 20.000          C  
ATOM   7357  C   ALA A 463      58.303  26.172  67.458  1.00 20.000          C  
ATOM   7358  O   ALA A 463      59.464  26.066  67.883  1.00 20.000          O  
ATOM   7359  CB  ALA A 463      56.633  24.928  68.824  1.00 20.000          C  
ATOM   7360  H   ALA A 463      55.102  26.592  67.821  1.00 20.000          H  
ATOM   7361  HA  ALA A 463      57.456  26.832  69.318  1.00 20.000          H  
ATOM   7362 1HB  ALA A 463      57.443  24.371  69.289  1.00 20.000          H  
ATOM   7363 2HB  ALA A 463      55.808  25.036  69.533  1.00 20.000          H  
ATOM   7364 3HB  ALA A 463      56.283  24.397  67.939  1.00 20.000          H  
ATOM   7365  N   GLN A 464      58.018  26.106  66.146  1.00 20.000          N  
ATOM   7366  CA  GLN A 464      59.061  25.930  65.156  1.00 20.000          C  
ATOM   7367  C   GLN A 464      59.867  27.212  65.125  1.00 20.000          C  
ATOM   7368  O   GLN A 464      61.104  27.177  65.141  1.00 20.000          O  
ATOM   7369  CB  GLN A 464      58.432  25.659  63.778  1.00 20.000          C  
ATOM   7370  CG  GLN A 464      57.674  24.322  63.677  1.00 20.000          C  
ATOM   7371  CD  GLN A 464      56.946  24.144  62.330  1.00 20.000          C  
ATOM   7372  OE1 GLN A 464      57.550  24.314  61.262  1.00 20.000          O  
ATOM   7373  NE2 GLN A 464      55.648  23.821  62.371  1.00 20.000          N  
ATOM   7374  H   GLN A 464      57.068  26.239  65.810  1.00 20.000          H  
ATOM   7375  HA  GLN A 464      59.711  25.107  65.448  1.00 20.000          H  
ATOM   7376 1HB  GLN A 464      57.743  26.458  63.521  1.00 20.000          H  
ATOM   7377 2HB  GLN A 464      59.217  25.657  63.020  1.00 20.000          H  
ATOM   7378 1HG  GLN A 464      58.382  23.507  63.799  1.00 20.000          H  
ATOM   7379 2HG  GLN A 464      56.923  24.289  64.470  1.00 20.000          H  
ATOM   7380 1HE2 GLN A 464      55.135  23.709  61.522  1.00 20.000          H  
ATOM   7381 2HE2 GLN A 464      55.142  23.702  63.261  1.00 20.000          H  
ATOM   7382  N   LEU A 465      59.129  28.332  65.145  1.00 20.000          N  
ATOM   7383  CA  LEU A 465      59.680  29.679  65.137  1.00 20.000          C  
ATOM   7384  C   LEU A 465      60.424  29.975  66.433  1.00 20.000          C  
ATOM   7385  O   LEU A 465      61.468  30.623  66.433  1.00 20.000          O  
ATOM   7386  CB  LEU A 465      58.549  30.686  64.941  1.00 20.000          C  
ATOM   7387  CG  LEU A 465      57.840  30.690  63.580  1.00 20.000          C  
ATOM   7388  CD1 LEU A 465      56.604  31.574  63.693  1.00 20.000          C  
ATOM   7389  CD2 LEU A 465      58.781  31.224  62.496  1.00 20.000          C  
ATOM   7390  H   LEU A 465      58.110  28.214  65.112  1.00 20.000          H  
ATOM   7391  HA  LEU A 465      60.388  29.754  64.318  1.00 20.000          H  
ATOM   7392 1HB  LEU A 465      57.799  30.488  65.678  1.00 20.000          H  
ATOM   7393 2HB  LEU A 465      58.950  31.685  65.107  1.00 20.000          H  
ATOM   7394  HG  LEU A 465      57.522  29.675  63.323  1.00 20.000          H  
ATOM   7395 1HD1 LEU A 465      56.077  31.589  62.740  1.00 20.000          H  
ATOM   7396 2HD1 LEU A 465      55.945  31.182  64.458  1.00 20.000          H  
ATOM   7397 3HD1 LEU A 465      56.904  32.587  63.959  1.00 20.000          H  
ATOM   7398 1HD2 LEU A 465      58.258  31.234  61.541  1.00 20.000          H  
ATOM   7399 2HD2 LEU A 465      59.088  32.236  62.752  1.00 20.000          H  
ATOM   7400 3HD2 LEU A 465      59.663  30.593  62.404  1.00 20.000          H  
ATOM   7401  N   VAL A 466      59.929  29.468  67.561  1.00 20.000          N  
ATOM   7402  CA  VAL A 466      60.616  29.726  68.820  1.00 20.000          C  
ATOM   7403  C   VAL A 466      62.022  29.222  68.791  1.00 20.000          C  
ATOM   7404  O   VAL A 466      62.941  29.945  69.186  1.00 20.000          O  
ATOM   7405  CB  VAL A 466      59.902  29.087  70.033  1.00 20.000          C  
ATOM   7406  CG1 VAL A 466      60.804  29.122  71.284  1.00 20.000          C  
ATOM   7407  CG2 VAL A 466      58.654  29.892  70.359  1.00 20.000          C  
ATOM   7408  H   VAL A 466      59.046  28.959  67.527  1.00 20.000          H  
ATOM   7409  HA  VAL A 466      60.641  30.796  68.971  1.00 20.000          H  
ATOM   7410  HB  VAL A 466      59.645  28.052  69.804  1.00 20.000          H  
ATOM   7411 1HG1 VAL A 466      60.263  28.682  72.106  1.00 20.000          H  
ATOM   7412 2HG1 VAL A 466      61.719  28.556  71.130  1.00 20.000          H  
ATOM   7413 3HG1 VAL A 466      61.054  30.130  71.517  1.00 20.000          H  
ATOM   7414 1HG2 VAL A 466      58.143  29.444  71.215  1.00 20.000          H  
ATOM   7415 2HG2 VAL A 466      58.941  30.912  70.595  1.00 20.000          H  
ATOM   7416 3HG2 VAL A 466      57.997  29.886  69.520  1.00 20.000          H  
ATOM   7417  N   ILE A 467      62.219  28.004  68.313  1.00 20.000          N  
ATOM   7418  CA  ILE A 467      63.576  27.523  68.244  1.00 20.000          C  
ATOM   7419  C   ILE A 467      64.354  28.248  67.141  1.00 20.000          C  
ATOM   7420  O   ILE A 467      65.405  28.840  67.400  1.00 20.000          O  
ATOM   7421  CB  ILE A 467      63.605  26.000  68.018  1.00 20.000          C  
ATOM   7422  CG1 ILE A 467      63.013  25.299  69.274  1.00 20.000          C  
ATOM   7423  CG2 ILE A 467      65.060  25.531  67.737  1.00 20.000          C  
ATOM   7424  CD1 ILE A 467      62.698  23.824  69.091  1.00 20.000          C  
ATOM   7425  H   ILE A 467      61.413  27.428  68.030  1.00 20.000          H  
ATOM   7426  HA  ILE A 467      64.061  27.731  69.195  1.00 20.000          H  
ATOM   7427  HB  ILE A 467      62.965  25.750  67.167  1.00 20.000          H  
ATOM   7428 1HG1 ILE A 467      63.719  25.403  70.095  1.00 20.000          H  
ATOM   7429 2HG1 ILE A 467      62.088  25.806  69.550  1.00 20.000          H  
ATOM   7430 1HG2 ILE A 467      65.083  24.460  67.575  1.00 20.000          H  
ATOM   7431 2HG2 ILE A 467      65.452  26.021  66.848  1.00 20.000          H  
ATOM   7432 3HG2 ILE A 467      65.692  25.780  68.591  1.00 20.000          H  
ATOM   7433 1HD1 ILE A 467      62.282  23.430  70.019  1.00 20.000          H  
ATOM   7434 2HD1 ILE A 467      61.964  23.709  68.289  1.00 20.000          H  
ATOM   7435 3HD1 ILE A 467      63.594  23.269  68.844  1.00 20.000          H  
ATOM   7436  N   GLN A 468      63.799  28.294  65.931  1.00 20.000          N  
ATOM   7437  CA  GLN A 468      64.506  28.855  64.782  1.00 20.000          C  
ATOM   7438  C   GLN A 468      64.923  30.320  64.906  1.00 20.000          C  
ATOM   7439  O   GLN A 468      66.008  30.692  64.457  1.00 20.000          O  
ATOM   7440  CB  GLN A 468      63.610  28.710  63.555  1.00 20.000          C  
ATOM   7441  CG  GLN A 468      63.434  27.283  63.078  1.00 20.000          C  
ATOM   7442  CD  GLN A 468      62.335  27.159  62.042  1.00 20.000          C  
ATOM   7443  OE1 GLN A 468      61.524  28.077  61.866  1.00 20.000          O  
ATOM   7444  NE2 GLN A 468      62.293  26.021  61.364  1.00 20.000          N  
ATOM   7445  H   GLN A 468      62.885  27.855  65.776  1.00 20.000          H  
ATOM   7446  HA  GLN A 468      65.407  28.266  64.631  1.00 20.000          H  
ATOM   7447 1HB  GLN A 468      62.627  29.106  63.790  1.00 20.000          H  
ATOM   7448 2HB  GLN A 468      64.014  29.303  62.736  1.00 20.000          H  
ATOM   7449 1HG  GLN A 468      64.366  26.955  62.622  1.00 20.000          H  
ATOM   7450 2HG  GLN A 468      63.195  26.642  63.920  1.00 20.000          H  
ATOM   7451 1HE2 GLN A 468      61.579  25.870  60.678  1.00 20.000          H  
ATOM   7452 2HE2 GLN A 468      62.967  25.303  61.544  1.00 20.000          H  
ATOM   7453  N   GLN A 469      64.075  31.152  65.498  1.00 20.000          N  
ATOM   7454  CA  GLN A 469      64.339  32.575  65.632  1.00 20.000          C  
ATOM   7455  C   GLN A 469      64.657  33.013  67.074  1.00 20.000          C  
ATOM   7456  O   GLN A 469      64.683  34.211  67.364  1.00 20.000          O  
ATOM   7457  CB  GLN A 469      63.134  33.336  65.081  1.00 20.000          C  
ATOM   7458  CG  GLN A 469      62.877  33.107  63.595  1.00 20.000          C  
ATOM   7459  CD  GLN A 469      61.619  33.827  63.035  1.00 20.000          C  
ATOM   7460  OE1 GLN A 469      60.743  34.369  63.740  1.00 20.000          O  
ATOM   7461  NE2 GLN A 469      61.534  33.825  61.709  1.00 20.000          N  
ATOM   7462  H   GLN A 469      63.181  30.802  65.844  1.00 20.000          H  
ATOM   7463  HA  GLN A 469      65.206  32.817  65.020  1.00 20.000          H  
ATOM   7464 1HB  GLN A 469      62.268  32.969  65.578  1.00 20.000          H  
ATOM   7465 2HB  GLN A 469      63.224  34.402  65.283  1.00 20.000          H  
ATOM   7466 1HG  GLN A 469      63.747  33.450  63.040  1.00 20.000          H  
ATOM   7467 2HG  GLN A 469      62.738  32.037  63.439  1.00 20.000          H  
ATOM   7468 1HE2 GLN A 469      60.757  34.265  61.255  1.00 20.000          H  
ATOM   7469 2HE2 GLN A 469      62.246  33.384  61.161  1.00 20.000          H  
ATOM   7470  N   GLN A 470      64.886  32.046  67.974  1.00 20.000          N  
ATOM   7471  CA  GLN A 470      65.194  32.289  69.396  1.00 20.000          C  
ATOM   7472  C   GLN A 470      64.218  33.218  70.136  1.00 20.000          C  
ATOM   7473  O   GLN A 470      64.615  34.109  70.901  1.00 20.000          O  
ATOM   7474  CB  GLN A 470      66.625  32.818  69.536  1.00 20.000          C  
ATOM   7475  CG  GLN A 470      67.674  31.810  69.100  1.00 20.000          C  
ATOM   7476  CD  GLN A 470      67.750  30.637  70.059  1.00 20.000          C  
ATOM   7477  OE1 GLN A 470      68.163  30.790  71.214  1.00 20.000          O  
ATOM   7478  NE2 GLN A 470      67.333  29.461  69.599  1.00 20.000          N  
ATOM   7479  H   GLN A 470      64.883  31.070  67.656  1.00 20.000          H  
ATOM   7480  HA  GLN A 470      65.141  31.325  69.901  1.00 20.000          H  
ATOM   7481 1HB  GLN A 470      66.747  33.720  68.938  1.00 20.000          H  
ATOM   7482 2HB  GLN A 470      66.820  33.081  70.575  1.00 20.000          H  
ATOM   7483 1HG  GLN A 470      67.417  31.430  68.110  1.00 20.000          H  
ATOM   7484 2HG  GLN A 470      68.647  32.298  69.075  1.00 20.000          H  
ATOM   7485 1HE2 GLN A 470      67.355  28.659  70.189  1.00 20.000          H  
ATOM   7486 2HE2 GLN A 470      66.982  29.364  68.643  1.00 20.000          H  
ATOM   7487  N   HIS A 471      62.936  32.963  69.971  1.00 20.000          N  
ATOM   7488  CA  HIS A 471      61.897  33.771  70.621  1.00 20.000          C  
ATOM   7489  C   HIS A 471      61.633  33.213  71.982  1.00 20.000          C  
ATOM   7490  O   HIS A 471      60.772  32.356  72.126  1.00 20.000          O  
ATOM   7491  CB  HIS A 471      60.564  33.763  69.881  1.00 20.000          C  
ATOM   7492  CG  HIS A 471      60.545  34.386  68.571  1.00 20.000          C  
ATOM   7493  ND1 HIS A 471      60.579  35.749  68.394  1.00 20.000          N  
ATOM   7494  CD2 HIS A 471      60.469  33.847  67.354  1.00 20.000          C  
ATOM   7495  CE1 HIS A 471      60.545  36.012  67.102  1.00 20.000          C  
ATOM   7496  NE2 HIS A 471      60.472  34.874  66.453  1.00 20.000          N  
ATOM   7497  H   HIS A 471      62.718  32.156  69.389  1.00 20.000          H  
ATOM   7498  HA  HIS A 471      62.231  34.801  70.733  1.00 20.000          H  
ATOM   7499 1HB  HIS A 471      60.224  32.760  69.778  1.00 20.000          H  
ATOM   7500 2HB  HIS A 471      59.829  34.282  70.494  1.00 20.000          H  
ATOM   7501  HD2 HIS A 471      60.417  32.792  67.129  1.00 20.000          H  
ATOM   7502  HE1 HIS A 471      60.567  37.002  66.645  1.00 20.000          H  
ATOM   7503  HE2 HIS A 471      60.432  34.759  65.430  1.00 20.000          H  
ATOM   7504  N   GLN A 472      62.425  33.613  72.963  1.00 20.000          N  
ATOM   7505  CA  GLN A 472      62.299  33.001  74.284  1.00 20.000          C  
ATOM   7506  C   GLN A 472      62.209  33.896  75.554  1.00 20.000          C  
ATOM   7507  O   GLN A 472      62.972  33.636  76.481  1.00 20.000          O  
ATOM   7508  CB  GLN A 472      63.436  31.988  74.459  1.00 20.000          C  
ATOM   7509  CG  GLN A 472      63.366  30.845  73.453  1.00 20.000          C  
ATOM   7510  CD  GLN A 472      64.381  29.774  73.673  1.00 20.000          C  
ATOM   7511  OE1 GLN A 472      64.776  29.466  74.804  1.00 20.000          O  
ATOM   7512  NE2 GLN A 472      64.836  29.181  72.578  1.00 20.000          N  
ATOM   7513  H   GLN A 472      63.141  34.311  72.743  1.00 20.000          H  
ATOM   7514  HA  GLN A 472      61.388  32.411  74.269  1.00 20.000          H  
ATOM   7515 1HB  GLN A 472      64.397  32.487  74.346  1.00 20.000          H  
ATOM   7516 2HB  GLN A 472      63.397  31.557  75.457  1.00 20.000          H  
ATOM   7517 1HG  GLN A 472      62.385  30.410  73.505  1.00 20.000          H  
ATOM   7518 2HG  GLN A 472      63.537  31.236  72.456  1.00 20.000          H  
ATOM   7519 1HE2 GLN A 472      65.526  28.460  72.647  1.00 20.000          H  
ATOM   7520 2HE2 GLN A 472      64.497  29.465  71.678  1.00 20.000          H  
ATOM   7521  N   GLN A 473      61.316  34.929  75.694  1.00 20.000          N  
ATOM   7522  CA  GLN A 473      60.303  35.539  74.797  1.00 20.000          C  
ATOM   7523  C   GLN A 473      59.413  34.569  74.048  1.00 20.000          C  
ATOM   7524  O   GLN A 473      59.089  34.802  72.886  1.00 20.000          O  
ATOM   7525  CB  GLN A 473      60.939  36.547  73.822  1.00 20.000          C  
ATOM   7526  CG  GLN A 473      61.597  37.732  74.504  1.00 20.000          C  
ATOM   7527  CD  GLN A 473      62.154  38.745  73.513  1.00 20.000          C  
ATOM   7528  OE1 GLN A 473      62.879  38.389  72.582  1.00 20.000          O  
ATOM   7529  NE2 GLN A 473      61.815  40.014  73.709  1.00 20.000          N  
ATOM   7530  H   GLN A 473      61.372  35.374  76.600  1.00 20.000          H  
ATOM   7531  HA  GLN A 473      59.637  36.124  75.431  1.00 20.000          H  
ATOM   7532 1HB  GLN A 473      61.676  36.079  73.208  1.00 20.000          H  
ATOM   7533 2HB  GLN A 473      60.171  36.940  73.158  1.00 20.000          H  
ATOM   7534 1HG  GLN A 473      60.859  38.232  75.127  1.00 20.000          H  
ATOM   7535 2HG  GLN A 473      62.419  37.366  75.118  1.00 20.000          H  
ATOM   7536 1HE2 GLN A 473      62.153  40.725  73.089  1.00 20.000          H  
ATOM   7537 2HE2 GLN A 473      61.224  40.266  74.477  1.00 20.000          H  
ATOM   7538  N   PHE A 474      58.935  33.540  74.720  1.00 20.000          N  
ATOM   7539  CA  PHE A 474      58.176  32.502  74.041  1.00 20.000          C  
ATOM   7540  C   PHE A 474      56.955  33.035  73.331  1.00 20.000          C  
ATOM   7541  O   PHE A 474      56.155  33.778  73.909  1.00 20.000          O  
ATOM   7542  CB  PHE A 474      57.813  31.440  75.062  1.00 20.000          C  
ATOM   7543  CG  PHE A 474      59.035  30.703  75.480  1.00 20.000          C  
ATOM   7544  CD1 PHE A 474      59.764  31.103  76.592  1.00 20.000          C  
ATOM   7545  CD2 PHE A 474      59.476  29.624  74.756  1.00 20.000          C  
ATOM   7546  CE1 PHE A 474      60.909  30.436  76.953  1.00 20.000          C  
ATOM   7547  CE2 PHE A 474      60.620  28.950  75.121  1.00 20.000          C  
ATOM   7548  CZ  PHE A 474      61.337  29.360  76.216  1.00 20.000          C  
ATOM   7549  H   PHE A 474      59.174  33.437  75.694  1.00 20.000          H  
ATOM   7550  HA  PHE A 474      58.811  32.037  73.297  1.00 20.000          H  
ATOM   7551 1HB  PHE A 474      57.355  31.891  75.936  1.00 20.000          H  
ATOM   7552 2HB  PHE A 474      57.107  30.726  74.628  1.00 20.000          H  
ATOM   7553  HD1 PHE A 474      59.434  31.955  77.180  1.00 20.000          H  
ATOM   7554  HD2 PHE A 474      58.903  29.304  73.880  1.00 20.000          H  
ATOM   7555  HE1 PHE A 474      61.481  30.764  77.822  1.00 20.000          H  
ATOM   7556  HE2 PHE A 474      60.961  28.097  74.536  1.00 20.000          H  
ATOM   7557  HZ  PHE A 474      62.250  28.833  76.499  1.00 20.000          H  
ATOM   7558  N   LEU A 475      56.808  32.621  72.073  1.00 20.000          N  
ATOM   7559  CA  LEU A 475      55.700  33.041  71.242  1.00 20.000          C  
ATOM   7560  C   LEU A 475      54.378  32.561  71.770  1.00 20.000          C  
ATOM   7561  O   LEU A 475      53.388  33.289  71.704  1.00 20.000          O  
ATOM   7562  CB  LEU A 475      55.863  32.529  69.818  1.00 20.000          C  
ATOM   7563  CG  LEU A 475      56.963  33.146  68.946  1.00 20.000          C  
ATOM   7564  CD1 LEU A 475      57.096  32.345  67.666  1.00 20.000          C  
ATOM   7565  CD2 LEU A 475      56.618  34.583  68.589  1.00 20.000          C  
ATOM   7566  H   LEU A 475      57.503  31.997  71.684  1.00 20.000          H  
ATOM   7567  HA  LEU A 475      55.682  34.125  71.238  1.00 20.000          H  
ATOM   7568 1HB  LEU A 475      56.060  31.468  69.883  1.00 20.000          H  
ATOM   7569 2HB  LEU A 475      54.931  32.680  69.332  1.00 20.000          H  
ATOM   7570  HG  LEU A 475      57.890  33.115  69.475  1.00 20.000          H  
ATOM   7571 1HD1 LEU A 475      57.874  32.775  67.052  1.00 20.000          H  
ATOM   7572 2HD1 LEU A 475      57.350  31.327  67.898  1.00 20.000          H  
ATOM   7573 3HD1 LEU A 475      56.169  32.360  67.113  1.00 20.000          H  
ATOM   7574 1HD2 LEU A 475      57.410  35.002  67.965  1.00 20.000          H  
ATOM   7575 2HD2 LEU A 475      55.675  34.609  68.042  1.00 20.000          H  
ATOM   7576 3HD2 LEU A 475      56.525  35.180  69.474  1.00 20.000          H  
ATOM   7577  N   GLU A 476      54.343  31.352  72.332  1.00 20.000          N  
ATOM   7578  CA  GLU A 476      53.085  30.843  72.834  1.00 20.000          C  
ATOM   7579  C   GLU A 476      52.569  31.777  73.915  1.00 20.000          C  
ATOM   7580  O   GLU A 476      51.367  32.029  73.998  1.00 20.000          O  
ATOM   7581  CB  GLU A 476      53.266  29.431  73.398  1.00 20.000          C  
ATOM   7582  CG  GLU A 476      53.711  28.371  72.366  1.00 20.000          C  
ATOM   7583  CD  GLU A 476      55.213  28.360  72.156  1.00 20.000          C  
ATOM   7584  OE1 GLU A 476      55.873  29.203  72.734  1.00 20.000          O  
ATOM   7585  OE2 GLU A 476      55.702  27.499  71.468  1.00 20.000          O  
ATOM   7586  H   GLU A 476      55.179  30.765  72.383  1.00 20.000          H  
ATOM   7587  HA  GLU A 476      52.358  30.817  72.024  1.00 20.000          H  
ATOM   7588 1HB  GLU A 476      54.003  29.456  74.200  1.00 20.000          H  
ATOM   7589 2HB  GLU A 476      52.324  29.097  73.834  1.00 20.000          H  
ATOM   7590 1HG  GLU A 476      53.390  27.385  72.701  1.00 20.000          H  
ATOM   7591 2HG  GLU A 476      53.222  28.574  71.416  1.00 20.000          H  
ATOM   7592  N   LYS A 477      53.485  32.316  74.727  1.00 20.000          N  
ATOM   7593  CA  LYS A 477      53.104  33.216  75.796  1.00 20.000          C  
ATOM   7594  C   LYS A 477      52.690  34.562  75.224  1.00 20.000          C  
ATOM   7595  O   LYS A 477      51.723  35.154  75.710  1.00 20.000          O  
ATOM   7596  CB  LYS A 477      54.213  33.359  76.834  1.00 20.000          C  
ATOM   7597  CG  LYS A 477      54.419  32.094  77.671  1.00 20.000          C  
ATOM   7598  CD  LYS A 477      55.488  32.279  78.751  1.00 20.000          C  
ATOM   7599  CE  LYS A 477      55.655  31.004  79.584  1.00 20.000          C  
ATOM   7600  NZ  LYS A 477      56.647  31.175  80.691  1.00 20.000          N  
ATOM   7601  H   LYS A 477      54.458  32.083  74.588  1.00 20.000          H  
ATOM   7602  HA  LYS A 477      52.236  32.794  76.305  1.00 20.000          H  
ATOM   7603 1HB  LYS A 477      55.151  33.596  76.330  1.00 20.000          H  
ATOM   7604 2HB  LYS A 477      53.982  34.184  77.507  1.00 20.000          H  
ATOM   7605 1HG  LYS A 477      53.470  31.821  78.140  1.00 20.000          H  
ATOM   7606 2HG  LYS A 477      54.719  31.280  77.011  1.00 20.000          H  
ATOM   7607 1HD  LYS A 477      56.442  32.527  78.284  1.00 20.000          H  
ATOM   7608 2HD  LYS A 477      55.202  33.098  79.412  1.00 20.000          H  
ATOM   7609 1HE  LYS A 477      54.692  30.731  80.013  1.00 20.000          H  
ATOM   7610 2HE  LYS A 477      55.993  30.200  78.931  1.00 20.000          H  
ATOM   7611 1HZ  LYS A 477      56.721  30.310  81.209  1.00 20.000          H  
ATOM   7612 2HZ  LYS A 477      57.552  31.418  80.320  1.00 20.000          H  
ATOM   7613 3HZ  LYS A 477      56.334  31.909  81.310  1.00 20.000          H  
ATOM   7614  N   GLN A 478      53.398  35.036  74.183  1.00 20.000          N  
ATOM   7615  CA  GLN A 478      53.064  36.320  73.566  1.00 20.000          C  
ATOM   7616  C   GLN A 478      51.637  36.283  73.001  1.00 20.000          C  
ATOM   7617  O   GLN A 478      50.907  37.283  73.078  1.00 20.000          O  
ATOM   7618  CB  GLN A 478      54.024  36.657  72.407  1.00 20.000          C  
ATOM   7619  CG  GLN A 478      55.487  36.977  72.784  1.00 20.000          C  
ATOM   7620  CD  GLN A 478      56.331  37.270  71.530  1.00 20.000          C  
ATOM   7621  OE1 GLN A 478      55.823  37.965  70.642  1.00 20.000          O  
ATOM   7622  NE2 GLN A 478      57.568  36.766  71.426  1.00 20.000          N  
ATOM   7623  H   GLN A 478      54.228  34.516  73.875  1.00 20.000          H  
ATOM   7624  HA  GLN A 478      53.117  37.099  74.325  1.00 20.000          H  
ATOM   7625 1HB  GLN A 478      54.039  35.828  71.709  1.00 20.000          H  
ATOM   7626 2HB  GLN A 478      53.630  37.515  71.866  1.00 20.000          H  
ATOM   7627 1HG  GLN A 478      55.507  37.853  73.429  1.00 20.000          H  
ATOM   7628 2HG  GLN A 478      55.923  36.130  73.295  1.00 20.000          H  
ATOM   7629 1HE2 GLN A 478      58.110  36.957  70.605  1.00 20.000          H  
ATOM   7630 2HE2 GLN A 478      57.987  36.166  72.144  1.00 20.000          H  
ATOM   7631  N   LYS A 479      51.256  35.138  72.416  1.00 20.000          N  
ATOM   7632  CA  LYS A 479      49.931  34.998  71.838  1.00 20.000          C  
ATOM   7633  C   LYS A 479      48.873  34.781  72.911  1.00 20.000          C  
ATOM   7634  O   LYS A 479      47.775  35.329  72.792  1.00 20.000          O  
ATOM   7635  CB  LYS A 479      49.893  33.875  70.799  1.00 20.000          C  
ATOM   7636  CG  LYS A 479      50.728  34.125  69.512  1.00 20.000          C  
ATOM   7637  CD  LYS A 479      50.251  35.324  68.696  1.00 20.000          C  
ATOM   7638  CE  LYS A 479      51.020  35.424  67.379  1.00 20.000          C  
ATOM   7639  NZ  LYS A 479      50.604  36.617  66.575  1.00 20.000          N  
ATOM   7640  H   LYS A 479      51.941  34.379  72.340  1.00 20.000          H  
ATOM   7641  HA  LYS A 479      49.678  35.931  71.343  1.00 20.000          H  
ATOM   7642 1HB  LYS A 479      50.275  32.957  71.259  1.00 20.000          H  
ATOM   7643 2HB  LYS A 479      48.863  33.686  70.502  1.00 20.000          H  
ATOM   7644 1HG  LYS A 479      51.780  34.258  69.782  1.00 20.000          H  
ATOM   7645 2HG  LYS A 479      50.644  33.268  68.873  1.00 20.000          H  
ATOM   7646 1HD  LYS A 479      49.184  35.231  68.490  1.00 20.000          H  
ATOM   7647 2HD  LYS A 479      50.424  36.245  69.248  1.00 20.000          H  
ATOM   7648 1HE  LYS A 479      52.087  35.494  67.594  1.00 20.000          H  
ATOM   7649 2HE  LYS A 479      50.837  34.523  66.791  1.00 20.000          H  
ATOM   7650 1HZ  LYS A 479      51.133  36.645  65.713  1.00 20.000          H  
ATOM   7651 2HZ  LYS A 479      49.618  36.554  66.359  1.00 20.000          H  
ATOM   7652 3HZ  LYS A 479      50.779  37.460  67.102  1.00 20.000          H  
ATOM   7653  N   GLN A 480      49.186  34.017  73.972  1.00 20.000          N  
ATOM   7654  CA  GLN A 480      48.215  33.813  75.042  1.00 20.000          C  
ATOM   7655  C   GLN A 480      47.905  35.146  75.699  1.00 20.000          C  
ATOM   7656  O   GLN A 480      46.747  35.418  76.014  1.00 20.000          O  
ATOM   7657  CB  GLN A 480      48.755  32.831  76.081  1.00 20.000          C  
ATOM   7658  CG  GLN A 480      48.817  31.376  75.617  1.00 20.000          C  
ATOM   7659  CD  GLN A 480      49.617  30.522  76.578  1.00 20.000          C  
ATOM   7660  OE1 GLN A 480      50.292  31.077  77.454  1.00 20.000          O  
ATOM   7661  NE2 GLN A 480      49.551  29.203  76.428  1.00 20.000          N  
ATOM   7662  H   GLN A 480      50.087  33.533  74.020  1.00 20.000          H  
ATOM   7663  HA  GLN A 480      47.300  33.412  74.618  1.00 20.000          H  
ATOM   7664 1HB  GLN A 480      49.766  33.135  76.348  1.00 20.000          H  
ATOM   7665 2HB  GLN A 480      48.149  32.883  76.984  1.00 20.000          H  
ATOM   7666 1HG  GLN A 480      47.800  30.988  75.606  1.00 20.000          H  
ATOM   7667 2HG  GLN A 480      49.232  31.304  74.628  1.00 20.000          H  
ATOM   7668 1HE2 GLN A 480      50.064  28.602  77.042  1.00 20.000          H  
ATOM   7669 2HE2 GLN A 480      48.989  28.806  75.699  1.00 20.000          H  
ATOM   7670  N   TYR A 481      48.929  35.982  75.874  1.00 20.000          N  
ATOM   7671  CA  TYR A 481      48.780  37.302  76.455  1.00 20.000          C  
ATOM   7672  C   TYR A 481      47.793  38.127  75.639  1.00 20.000          C  
ATOM   7673  O   TYR A 481      46.850  38.703  76.195  1.00 20.000          O  
ATOM   7674  CB  TYR A 481      50.155  37.955  76.550  1.00 20.000          C  
ATOM   7675  CG  TYR A 481      50.188  39.372  77.014  1.00 20.000          C  
ATOM   7676  CD1 TYR A 481      50.030  39.676  78.352  1.00 20.000          C  
ATOM   7677  CD2 TYR A 481      50.424  40.369  76.098  1.00 20.000          C  
ATOM   7678  CE1 TYR A 481      50.101  40.987  78.767  1.00 20.000          C  
ATOM   7679  CE2 TYR A 481      50.501  41.676  76.506  1.00 20.000          C  
ATOM   7680  CZ  TYR A 481      50.340  41.988  77.838  1.00 20.000          C  
ATOM   7681  OH  TYR A 481      50.412  43.298  78.251  1.00 20.000          O  
ATOM   7682  H   TYR A 481      49.873  35.670  75.629  1.00 20.000          H  
ATOM   7683  HA  TYR A 481      48.374  37.194  77.461  1.00 20.000          H  
ATOM   7684 1HB  TYR A 481      50.776  37.366  77.225  1.00 20.000          H  
ATOM   7685 2HB  TYR A 481      50.634  37.912  75.576  1.00 20.000          H  
ATOM   7686  HD1 TYR A 481      49.849  38.882  79.077  1.00 20.000          H  
ATOM   7687  HD2 TYR A 481      50.554  40.115  75.048  1.00 20.000          H  
ATOM   7688  HE1 TYR A 481      49.974  41.235  79.820  1.00 20.000          H  
ATOM   7689  HE2 TYR A 481      50.690  42.464  75.779  1.00 20.000          H  
ATOM   7690  HH  TYR A 481      50.586  43.864  77.494  1.00 20.000          H  
ATOM   7691  N   GLN A 482      47.988  38.189  74.316  1.00 20.000          N  
ATOM   7692  CA  GLN A 482      47.063  38.963  73.505  1.00 20.000          C  
ATOM   7693  C   GLN A 482      45.652  38.368  73.503  1.00 20.000          C  
ATOM   7694  O   GLN A 482      44.669  39.119  73.480  1.00 20.000          O  
ATOM   7695  CB  GLN A 482      47.574  39.091  72.075  1.00 20.000          C  
ATOM   7696  CG  GLN A 482      48.826  39.941  71.935  1.00 20.000          C  
ATOM   7697  CD  GLN A 482      48.616  41.368  72.406  1.00 20.000          C  
ATOM   7698  OE1 GLN A 482      47.545  41.947  72.219  1.00 20.000          O  
ATOM   7699  NE2 GLN A 482      49.642  41.947  73.004  1.00 20.000          N  
ATOM   7700  H   GLN A 482      48.797  37.719  73.891  1.00 20.000          H  
ATOM   7701  HA  GLN A 482      46.993  39.959  73.934  1.00 20.000          H  
ATOM   7702 1HB  GLN A 482      47.804  38.094  71.690  1.00 20.000          H  
ATOM   7703 2HB  GLN A 482      46.796  39.516  71.444  1.00 20.000          H  
ATOM   7704 1HG  GLN A 482      49.615  39.498  72.542  1.00 20.000          H  
ATOM   7705 2HG  GLN A 482      49.128  39.963  70.890  1.00 20.000          H  
ATOM   7706 1HE2 GLN A 482      49.569  42.891  73.330  1.00 20.000          H  
ATOM   7707 2HE2 GLN A 482      50.496  41.437  73.117  1.00 20.000          H  
ATOM   7708  N   GLN A 483      45.537  37.029  73.541  1.00 20.000          N  
ATOM   7709  CA  GLN A 483      44.222  36.390  73.567  1.00 20.000          C  
ATOM   7710  C   GLN A 483      43.487  36.756  74.853  1.00 20.000          C  
ATOM   7711  O   GLN A 483      42.275  37.005  74.834  1.00 20.000          O  
ATOM   7712  CB  GLN A 483      44.355  34.864  73.482  1.00 20.000          C  
ATOM   7713  CG  GLN A 483      43.030  34.078  73.368  1.00 20.000          C  
ATOM   7714  CD  GLN A 483      42.278  34.331  72.071  1.00 20.000          C  
ATOM   7715  OE1 GLN A 483      42.857  34.241  70.986  1.00 20.000          O  
ATOM   7716  NE2 GLN A 483      40.992  34.623  72.167  1.00 20.000          N  
ATOM   7717  H   GLN A 483      46.381  36.448  73.494  1.00 20.000          H  
ATOM   7718  HA  GLN A 483      43.645  36.748  72.717  1.00 20.000          H  
ATOM   7719 1HB  GLN A 483      44.981  34.606  72.627  1.00 20.000          H  
ATOM   7720 2HB  GLN A 483      44.872  34.506  74.371  1.00 20.000          H  
ATOM   7721 1HG  GLN A 483      43.254  33.016  73.430  1.00 20.000          H  
ATOM   7722 2HG  GLN A 483      42.377  34.366  74.195  1.00 20.000          H  
ATOM   7723 1HE2 GLN A 483      40.447  34.778  71.333  1.00 20.000          H  
ATOM   7724 2HE2 GLN A 483      40.551  34.681  73.066  1.00 20.000          H  
ATOM   7725  N   GLN A 484      44.222  36.819  75.968  1.00 20.000          N  
ATOM   7726  CA  GLN A 484      43.640  37.197  77.244  1.00 20.000          C  
ATOM   7727  C   GLN A 484      43.155  38.637  77.211  1.00 20.000          C  
ATOM   7728  O   GLN A 484      42.045  38.903  77.665  1.00 20.000          O  
ATOM   7729  CB  GLN A 484      44.658  37.007  78.367  1.00 20.000          C  
ATOM   7730  CG  GLN A 484      44.971  35.551  78.689  1.00 20.000          C  
ATOM   7731  CD  GLN A 484      46.156  35.416  79.622  1.00 20.000          C  
ATOM   7732  OE1 GLN A 484      46.878  36.392  79.852  1.00 20.000          O  
ATOM   7733  NE2 GLN A 484      46.365  34.220  80.161  1.00 20.000          N  
ATOM   7734  H   GLN A 484      45.206  36.532  75.927  1.00 20.000          H  
ATOM   7735  HA  GLN A 484      42.784  36.554  77.438  1.00 20.000          H  
ATOM   7736 1HB  GLN A 484      45.591  37.491  78.083  1.00 20.000          H  
ATOM   7737 2HB  GLN A 484      44.300  37.494  79.272  1.00 20.000          H  
ATOM   7738 1HG  GLN A 484      44.105  35.120  79.185  1.00 20.000          H  
ATOM   7739 2HG  GLN A 484      45.172  35.006  77.779  1.00 20.000          H  
ATOM   7740 1HE2 GLN A 484      47.136  34.079  80.784  1.00 20.000          H  
ATOM   7741 2HE2 GLN A 484      45.754  33.457  79.947  1.00 20.000          H  
ATOM   7742  N   ILE A 485      43.932  39.546  76.601  1.00 20.000          N  
ATOM   7743  CA  ILE A 485      43.526  40.949  76.503  1.00 20.000          C  
ATOM   7744  C   ILE A 485      42.248  41.058  75.700  1.00 20.000          C  
ATOM   7745  O   ILE A 485      41.324  41.783  76.089  1.00 20.000          O  
ATOM   7746  CB  ILE A 485      44.611  41.831  75.854  1.00 20.000          C  
ATOM   7747  CG1 ILE A 485      45.826  41.926  76.802  1.00 20.000          C  
ATOM   7748  CG2 ILE A 485      44.017  43.239  75.536  1.00 20.000          C  
ATOM   7749  CD1 ILE A 485      47.073  42.498  76.178  1.00 20.000          C  
ATOM   7750  H   ILE A 485      44.859  39.251  76.268  1.00 20.000          H  
ATOM   7751  HA  ILE A 485      43.335  41.323  77.505  1.00 20.000          H  
ATOM   7752  HB  ILE A 485      44.957  41.363  74.930  1.00 20.000          H  
ATOM   7753 1HG1 ILE A 485      45.554  42.552  77.648  1.00 20.000          H  
ATOM   7754 2HG1 ILE A 485      46.066  40.931  77.173  1.00 20.000          H  
ATOM   7755 1HG2 ILE A 485      44.769  43.862  75.074  1.00 20.000          H  
ATOM   7756 2HG2 ILE A 485      43.177  43.154  74.850  1.00 20.000          H  
ATOM   7757 3HG2 ILE A 485      43.676  43.705  76.462  1.00 20.000          H  
ATOM   7758 1HD1 ILE A 485      47.835  42.521  76.928  1.00 20.000          H  
ATOM   7759 2HD1 ILE A 485      47.392  41.870  75.349  1.00 20.000          H  
ATOM   7760 3HD1 ILE A 485      46.900  43.502  75.822  1.00 20.000          H  
ATOM   7761  N   HIS A 486      42.211  40.357  74.572  1.00 20.000          N  
ATOM   7762  CA  HIS A 486      41.061  40.319  73.694  1.00 20.000          C  
ATOM   7763  C   HIS A 486      39.808  39.898  74.458  1.00 20.000          C  
ATOM   7764  O   HIS A 486      38.786  40.599  74.421  1.00 20.000          O  
ATOM   7765  CB  HIS A 486      41.369  39.345  72.550  1.00 20.000          C  
ATOM   7766  CG  HIS A 486      40.269  39.023  71.645  1.00 20.000          C  
ATOM   7767  ND1 HIS A 486      39.836  39.852  70.633  1.00 20.000          N  
ATOM   7768  CD2 HIS A 486      39.499  37.930  71.600  1.00 20.000          C  
ATOM   7769  CE1 HIS A 486      38.833  39.258  70.002  1.00 20.000          C  
ATOM   7770  NE2 HIS A 486      38.621  38.091  70.582  1.00 20.000          N  
ATOM   7771  H   HIS A 486      43.041  39.823  74.296  1.00 20.000          H  
ATOM   7772  HA  HIS A 486      40.887  41.308  73.274  1.00 20.000          H  
ATOM   7773 1HB  HIS A 486      42.187  39.749  71.953  1.00 20.000          H  
ATOM   7774 2HB  HIS A 486      41.721  38.419  72.957  1.00 20.000          H  
ATOM   7775  HD2 HIS A 486      39.563  37.073  72.263  1.00 20.000          H  
ATOM   7776  HE1 HIS A 486      38.266  39.659  69.159  1.00 20.000          H  
ATOM   7777  HE2 HIS A 486      37.894  37.392  70.339  1.00 20.000          H  
ATOM   7778  N   MET A 487      39.888  38.776  75.188  1.00 20.000          N  
ATOM   7779  CA  MET A 487      38.721  38.335  75.930  1.00 20.000          C  
ATOM   7780  C   MET A 487      38.388  39.251  77.101  1.00 20.000          C  
ATOM   7781  O   MET A 487      37.212  39.467  77.389  1.00 20.000          O  
ATOM   7782  CB  MET A 487      38.902  36.914  76.442  1.00 20.000          C  
ATOM   7783  CG  MET A 487      38.924  35.841  75.357  1.00 20.000          C  
ATOM   7784  SD  MET A 487      37.484  35.889  74.241  1.00 20.000          S  
ATOM   7785  CE  MET A 487      36.088  35.568  75.305  1.00 20.000          C  
ATOM   7786  H   MET A 487      40.754  38.228  75.191  1.00 20.000          H  
ATOM   7787  HA  MET A 487      37.871  38.355  75.255  1.00 20.000          H  
ATOM   7788 1HB  MET A 487      39.860  36.859  76.966  1.00 20.000          H  
ATOM   7789 2HB  MET A 487      38.126  36.680  77.167  1.00 20.000          H  
ATOM   7790 1HG  MET A 487      39.826  35.976  74.763  1.00 20.000          H  
ATOM   7791 2HG  MET A 487      38.968  34.859  75.824  1.00 20.000          H  
ATOM   7792 1HE  MET A 487      35.171  35.577  74.710  1.00 20.000          H  
ATOM   7793 2HE  MET A 487      36.203  34.595  75.783  1.00 20.000          H  
ATOM   7794 3HE  MET A 487      36.028  36.336  76.055  1.00 20.000          H  
ATOM   7795  N   ASN A 488      39.393  39.836  77.760  1.00 20.000          N  
ATOM   7796  CA  ASN A 488      39.111  40.707  78.891  1.00 20.000          C  
ATOM   7797  C   ASN A 488      38.289  41.896  78.425  1.00 20.000          C  
ATOM   7798  O   ASN A 488      37.349  42.335  79.103  1.00 20.000          O  
ATOM   7799  CB  ASN A 488      40.402  41.195  79.521  1.00 20.000          C  
ATOM   7800  CG  ASN A 488      41.143  40.134  80.283  1.00 20.000          C  
ATOM   7801  OD1 ASN A 488      40.582  39.121  80.723  1.00 20.000          O  
ATOM   7802  ND2 ASN A 488      42.425  40.345  80.443  1.00 20.000          N  
ATOM   7803  H   ASN A 488      40.362  39.613  77.524  1.00 20.000          H  
ATOM   7804  HA  ASN A 488      38.528  40.154  79.626  1.00 20.000          H  
ATOM   7805 1HB  ASN A 488      41.055  41.577  78.737  1.00 20.000          H  
ATOM   7806 2HB  ASN A 488      40.183  42.024  80.192  1.00 20.000          H  
ATOM   7807 1HD2 ASN A 488      42.986  39.676  80.926  1.00 20.000          H  
ATOM   7808 2HD2 ASN A 488      42.846  41.172  80.072  1.00 20.000          H  
ATOM   7809  N   LYS A 489      38.604  42.411  77.232  1.00 20.000          N  
ATOM   7810  CA  LYS A 489      37.831  43.517  76.700  1.00 20.000          C  
ATOM   7811  C   LYS A 489      36.417  43.065  76.335  1.00 20.000          C  
ATOM   7812  O   LYS A 489      35.435  43.687  76.743  1.00 20.000          O  
ATOM   7813  CB  LYS A 489      38.528  44.124  75.481  1.00 20.000          C  
ATOM   7814  CG  LYS A 489      39.799  44.914  75.801  1.00 20.000          C  
ATOM   7815  CD  LYS A 489      40.451  45.454  74.530  1.00 20.000          C  
ATOM   7816  CE  LYS A 489      41.690  46.289  74.841  1.00 20.000          C  
ATOM   7817  NZ  LYS A 489      42.359  46.781  73.599  1.00 20.000          N  
ATOM   7818  H   LYS A 489      39.431  42.058  76.735  1.00 20.000          H  
ATOM   7819  HA  LYS A 489      37.750  44.282  77.470  1.00 20.000          H  
ATOM   7820 1HB  LYS A 489      38.807  43.318  74.796  1.00 20.000          H  
ATOM   7821 2HB  LYS A 489      37.837  44.779  74.955  1.00 20.000          H  
ATOM   7822 1HG  LYS A 489      39.549  45.745  76.460  1.00 20.000          H  
ATOM   7823 2HG  LYS A 489      40.505  44.264  76.318  1.00 20.000          H  
ATOM   7824 1HD  LYS A 489      40.745  44.613  73.897  1.00 20.000          H  
ATOM   7825 2HD  LYS A 489      39.736  46.067  73.982  1.00 20.000          H  
ATOM   7826 1HE  LYS A 489      41.397  47.147  75.444  1.00 20.000          H  
ATOM   7827 2HE  LYS A 489      42.393  45.687  75.406  1.00 20.000          H  
ATOM   7828 1HZ  LYS A 489      43.171  47.329  73.847  1.00 20.000          H  
ATOM   7829 2HZ  LYS A 489      42.647  45.992  73.035  1.00 20.000          H  
ATOM   7830 3HZ  LYS A 489      41.716  47.355  73.070  1.00 20.000          H  
ATOM   7831  N   LEU A 490      36.287  41.938  75.634  1.00 20.000          N  
ATOM   7832  CA  LEU A 490      34.965  41.488  75.203  1.00 20.000          C  
ATOM   7833  C   LEU A 490      34.024  41.173  76.353  1.00 20.000          C  
ATOM   7834  O   LEU A 490      32.827  41.486  76.309  1.00 20.000          O  
ATOM   7835  CB  LEU A 490      35.082  40.233  74.336  1.00 20.000          C  
ATOM   7836  CG  LEU A 490      35.683  40.393  72.925  1.00 20.000          C  
ATOM   7837  CD1 LEU A 490      35.919  39.026  72.358  1.00 20.000          C  
ATOM   7838  CD2 LEU A 490      34.721  41.178  72.009  1.00 20.000          C  
ATOM   7839  H   LEU A 490      37.126  41.425  75.341  1.00 20.000          H  
ATOM   7840  HA  LEU A 490      34.531  42.289  74.625  1.00 20.000          H  
ATOM   7841 1HB  LEU A 490      35.701  39.514  74.874  1.00 20.000          H  
ATOM   7842 2HB  LEU A 490      34.090  39.803  74.230  1.00 20.000          H  
ATOM   7843  HG  LEU A 490      36.640  40.914  72.979  1.00 20.000          H  
ATOM   7844 1HD1 LEU A 490      36.331  39.130  71.379  1.00 20.000          H  
ATOM   7845 2HD1 LEU A 490      36.616  38.489  72.990  1.00 20.000          H  
ATOM   7846 3HD1 LEU A 490      35.007  38.474  72.291  1.00 20.000          H  
ATOM   7847 1HD2 LEU A 490      35.160  41.255  71.012  1.00 20.000          H  
ATOM   7848 2HD2 LEU A 490      33.771  40.661  71.939  1.00 20.000          H  
ATOM   7849 3HD2 LEU A 490      34.555  42.173  72.397  1.00 20.000          H  
ATOM   7850  N   LEU A 491      34.576  40.602  77.408  1.00 20.000          N  
ATOM   7851  CA  LEU A 491      33.819  40.187  78.569  1.00 20.000          C  
ATOM   7852  C   LEU A 491      33.669  41.298  79.599  1.00 20.000          C  
ATOM   7853  O   LEU A 491      33.152  41.059  80.692  1.00 20.000          O  
ATOM   7854  CB  LEU A 491      34.528  38.994  79.218  1.00 20.000          C  
ATOM   7855  CG  LEU A 491      34.678  37.712  78.337  1.00 20.000          C  
ATOM   7856  CD1 LEU A 491      35.531  36.704  79.094  1.00 20.000          C  
ATOM   7857  CD2 LEU A 491      33.312  37.111  77.988  1.00 20.000          C  
ATOM   7858  H   LEU A 491      35.575  40.380  77.384  1.00 20.000          H  
ATOM   7859  HA  LEU A 491      32.822  39.905  78.247  1.00 20.000          H  
ATOM   7860 1HB  LEU A 491      35.534  39.318  79.496  1.00 20.000          H  
ATOM   7861 2HB  LEU A 491      33.993  38.722  80.125  1.00 20.000          H  
ATOM   7862  HG  LEU A 491      35.193  37.972  77.420  1.00 20.000          H  
ATOM   7863 1HD1 LEU A 491      35.670  35.811  78.489  1.00 20.000          H  
ATOM   7864 2HD1 LEU A 491      36.504  37.150  79.313  1.00 20.000          H  
ATOM   7865 3HD1 LEU A 491      35.036  36.435  80.026  1.00 20.000          H  
ATOM   7866 1HD2 LEU A 491      33.458  36.220  77.376  1.00 20.000          H  
ATOM   7867 2HD2 LEU A 491      32.787  36.839  78.904  1.00 20.000          H  
ATOM   7868 3HD2 LEU A 491      32.717  37.826  77.428  1.00 20.000          H  
ATOM   7869  N   SER A 492      34.162  42.502  79.291  1.00 20.000          N  
ATOM   7870  CA  SER A 492      34.094  43.609  80.223  1.00 20.000          C  
ATOM   7871  C   SER A 492      34.654  43.232  81.590  1.00 20.000          C  
ATOM   7872  O   SER A 492      34.045  43.523  82.628  1.00 20.000          O  
ATOM   7873  CB  SER A 492      32.662  44.116  80.347  1.00 20.000          C  
ATOM   7874  OG  SER A 492      32.186  44.621  79.124  1.00 20.000          O  
ATOM   7875  H   SER A 492      34.570  42.684  78.370  1.00 20.000          H  
ATOM   7876  HA  SER A 492      34.704  44.419  79.819  1.00 20.000          H  
ATOM   7877 1HB  SER A 492      32.013  43.312  80.685  1.00 20.000          H  
ATOM   7878 2HB  SER A 492      32.622  44.886  81.089  1.00 20.000          H  
ATOM   7879  HG  SER A 492      31.283  44.888  79.283  1.00 20.000          H  
ATOM   7880  N   LYS A 493      35.852  42.629  81.606  1.00 20.000          N  
ATOM   7881  CA  LYS A 493      36.477  42.223  82.856  1.00 20.000          C  
ATOM   7882  C   LYS A 493      36.570  43.379  83.837  1.00 20.000          C  
ATOM   7883  O   LYS A 493      36.417  43.167  85.042  1.00 20.000          O  
ATOM   7884  CB  LYS A 493      37.858  41.614  82.632  1.00 20.000          C  
ATOM   7885  CG  LYS A 493      38.520  41.114  83.927  1.00 20.000          C  
ATOM   7886  CD  LYS A 493      39.824  40.402  83.653  1.00 20.000          C  
ATOM   7887  CE  LYS A 493      40.476  39.922  84.934  1.00 20.000          C  
ATOM   7888  NZ  LYS A 493      41.760  39.211  84.670  1.00 20.000          N  
ATOM   7889  H   LYS A 493      36.321  42.434  80.714  1.00 20.000          H  
ATOM   7890  HA  LYS A 493      35.847  41.456  83.311  1.00 20.000          H  
ATOM   7891 1HB  LYS A 493      37.776  40.775  81.941  1.00 20.000          H  
ATOM   7892 2HB  LYS A 493      38.513  42.354  82.171  1.00 20.000          H  
ATOM   7893 1HG  LYS A 493      38.728  41.961  84.583  1.00 20.000          H  
ATOM   7894 2HG  LYS A 493      37.841  40.438  84.445  1.00 20.000          H  
ATOM   7895 1HD  LYS A 493      39.626  39.538  83.024  1.00 20.000          H  
ATOM   7896 2HD  LYS A 493      40.506  41.071  83.129  1.00 20.000          H  
ATOM   7897 1HE  LYS A 493      40.668  40.775  85.578  1.00 20.000          H  
ATOM   7898 2HE  LYS A 493      39.794  39.242  85.444  1.00 20.000          H  
ATOM   7899 1HZ  LYS A 493      42.162  38.903  85.544  1.00 20.000          H  
ATOM   7900 2HZ  LYS A 493      41.587  38.409  84.078  1.00 20.000          H  
ATOM   7901 3HZ  LYS A 493      42.403  39.837  84.207  1.00 20.000          H  
ATOM   7902  N   SER A 494      36.846  44.592  83.336  1.00 20.000          N  
ATOM   7903  CA  SER A 494      36.975  45.770  84.178  1.00 20.000          C  
ATOM   7904  C   SER A 494      35.685  46.111  84.915  1.00 20.000          C  
ATOM   7905  O   SER A 494      35.726  46.748  85.969  1.00 20.000          O  
ATOM   7906  CB  SER A 494      37.388  46.965  83.340  1.00 20.000          C  
ATOM   7907  OG  SER A 494      36.367  47.328  82.444  1.00 20.000          O  
ATOM   7908  H   SER A 494      36.979  44.704  82.342  1.00 20.000          H  
ATOM   7909  HA  SER A 494      37.752  45.578  84.916  1.00 20.000          H  
ATOM   7910 1HB  SER A 494      37.615  47.805  83.998  1.00 20.000          H  
ATOM   7911 2HB  SER A 494      38.295  46.725  82.789  1.00 20.000          H  
ATOM   7912  HG  SER A 494      36.667  48.135  82.008  1.00 20.000          H  
ATOM   7913  N   ILE A 495      34.539  45.667  84.401  1.00 20.000          N  
ATOM   7914  CA  ILE A 495      33.276  45.947  85.049  1.00 20.000          C  
ATOM   7915  C   ILE A 495      33.127  44.948  86.167  1.00 20.000          C  
ATOM   7916  O   ILE A 495      32.705  45.311  87.266  1.00 20.000          O  
ATOM   7917  CB  ILE A 495      32.082  45.931  84.085  1.00 20.000          C  
ATOM   7918  CG1 ILE A 495      32.291  47.016  82.947  1.00 20.000          C  
ATOM   7919  CG2 ILE A 495      30.780  46.182  84.871  1.00 20.000          C  
ATOM   7920  CD1 ILE A 495      32.484  48.470  83.407  1.00 20.000          C  
ATOM   7921  H   ILE A 495      34.542  45.097  83.555  1.00 20.000          H  
ATOM   7922  HA  ILE A 495      33.322  46.927  85.509  1.00 20.000          H  
ATOM   7923  HB  ILE A 495      32.027  44.955  83.595  1.00 20.000          H  
ATOM   7924 1HG1 ILE A 495      33.174  46.745  82.371  1.00 20.000          H  
ATOM   7925 2HG1 ILE A 495      31.422  46.989  82.290  1.00 20.000          H  
ATOM   7926 1HG2 ILE A 495      29.934  46.161  84.189  1.00 20.000          H  
ATOM   7927 2HG2 ILE A 495      30.649  45.416  85.617  1.00 20.000          H  
ATOM   7928 3HG2 ILE A 495      30.821  47.149  85.369  1.00 20.000          H  
ATOM   7929 1HD1 ILE A 495      32.616  49.112  82.529  1.00 20.000          H  
ATOM   7930 2HD1 ILE A 495      31.621  48.815  83.965  1.00 20.000          H  
ATOM   7931 3HD1 ILE A 495      33.369  48.552  84.022  1.00 20.000          H  
ATOM   7932  N   GLU A 496      33.468  43.688  85.903  1.00 20.000          N  
ATOM   7933  CA  GLU A 496      33.366  42.700  86.971  1.00 20.000          C  
ATOM   7934  C   GLU A 496      34.302  43.104  88.124  1.00 20.000          C  
ATOM   7935  O   GLU A 496      33.947  42.944  89.302  1.00 20.000          O  
ATOM   7936  CB  GLU A 496      33.727  41.299  86.465  1.00 20.000          C  
ATOM   7937  CG  GLU A 496      32.725  40.693  85.480  1.00 20.000          C  
ATOM   7938  CD  GLU A 496      31.359  40.481  86.082  1.00 20.000          C  
ATOM   7939  OE1 GLU A 496      31.282  40.028  87.196  1.00 20.000          O  
ATOM   7940  OE2 GLU A 496      30.379  40.793  85.425  1.00 20.000          O  
ATOM   7941  H   GLU A 496      33.763  43.442  84.950  1.00 20.000          H  
ATOM   7942  HA  GLU A 496      32.346  42.685  87.344  1.00 20.000          H  
ATOM   7943 1HB  GLU A 496      34.699  41.334  85.971  1.00 20.000          H  
ATOM   7944 2HB  GLU A 496      33.817  40.620  87.313  1.00 20.000          H  
ATOM   7945 1HG  GLU A 496      32.633  41.372  84.628  1.00 20.000          H  
ATOM   7946 2HG  GLU A 496      33.115  39.747  85.112  1.00 20.000          H  
ATOM   7947  N   GLN A 497      35.473  43.671  87.781  1.00 20.000          N  
ATOM   7948  CA  GLN A 497      36.409  44.144  88.792  1.00 20.000          C  
ATOM   7949  C   GLN A 497      35.819  45.306  89.590  1.00 20.000          C  
ATOM   7950  O   GLN A 497      35.973  45.335  90.807  1.00 20.000          O  
ATOM   7951  CB  GLN A 497      37.740  44.565  88.167  1.00 20.000          C  
ATOM   7952  CG  GLN A 497      38.584  43.416  87.638  1.00 20.000          C  
ATOM   7953  CD  GLN A 497      39.832  43.900  86.924  1.00 20.000          C  
ATOM   7954  OE1 GLN A 497      39.804  44.895  86.193  1.00 20.000          O  
ATOM   7955  NE2 GLN A 497      40.944  43.211  87.149  1.00 20.000          N  
ATOM   7956  H   GLN A 497      35.717  43.730  86.788  1.00 20.000          H  
ATOM   7957  HA  GLN A 497      36.602  43.327  89.486  1.00 20.000          H  
ATOM   7958 1HB  GLN A 497      37.544  45.244  87.346  1.00 20.000          H  
ATOM   7959 2HB  GLN A 497      38.329  45.106  88.904  1.00 20.000          H  
ATOM   7960 1HG  GLN A 497      38.889  42.794  88.477  1.00 20.000          H  
ATOM   7961 2HG  GLN A 497      37.992  42.830  86.945  1.00 20.000          H  
ATOM   7962 1HE2 GLN A 497      41.803  43.491  86.715  1.00 20.000          H  
ATOM   7963 2HE2 GLN A 497      40.928  42.419  87.758  1.00 20.000          H  
ATOM   7964  N   LEU A 498      35.126  46.246  88.926  1.00 20.000          N  
ATOM   7965  CA  LEU A 498      34.464  47.342  89.636  1.00 20.000          C  
ATOM   7966  C   LEU A 498      33.308  46.869  90.523  1.00 20.000          C  
ATOM   7967  O   LEU A 498      33.063  47.455  91.579  1.00 20.000          O  
ATOM   7968  CB  LEU A 498      33.933  48.398  88.654  1.00 20.000          C  
ATOM   7969  CG  LEU A 498      34.978  49.271  87.904  1.00 20.000          C  
ATOM   7970  CD1 LEU A 498      34.243  50.111  86.845  1.00 20.000          C  
ATOM   7971  CD2 LEU A 498      35.722  50.159  88.895  1.00 20.000          C  
ATOM   7972  H   LEU A 498      35.113  46.233  87.901  1.00 20.000          H  
ATOM   7973  HA  LEU A 498      35.195  47.794  90.294  1.00 20.000          H  
ATOM   7974 1HB  LEU A 498      33.347  47.875  87.896  1.00 20.000          H  
ATOM   7975 2HB  LEU A 498      33.266  49.063  89.197  1.00 20.000          H  
ATOM   7976  HG  LEU A 498      35.696  48.647  87.398  1.00 20.000          H  
ATOM   7977 1HD1 LEU A 498      34.972  50.723  86.304  1.00 20.000          H  
ATOM   7978 2HD1 LEU A 498      33.745  49.446  86.150  1.00 20.000          H  
ATOM   7979 3HD1 LEU A 498      33.512  50.748  87.310  1.00 20.000          H  
ATOM   7980 1HD2 LEU A 498      36.440  50.779  88.354  1.00 20.000          H  
ATOM   7981 2HD2 LEU A 498      35.020  50.778  89.403  1.00 20.000          H  
ATOM   7982 3HD2 LEU A 498      36.259  49.567  89.619  1.00 20.000          H  
ATOM   7983  N   LYS A 499      32.563  45.848  90.085  1.00 20.000          N  
ATOM   7984  CA  LYS A 499      31.451  45.324  90.884  1.00 20.000          C  
ATOM   7985  C   LYS A 499      31.870  44.599  92.175  1.00 20.000          C  
ATOM   7986  O   LYS A 499      31.239  44.790  93.217  1.00 20.000          O  
ATOM   7987  CB  LYS A 499      30.574  44.383  90.062  1.00 20.000          C  
ATOM   7988  CG  LYS A 499      29.716  45.073  88.995  1.00 20.000          C  
ATOM   7989  CD  LYS A 499      28.676  44.111  88.388  1.00 20.000          C  
ATOM   7990  CE  LYS A 499      29.330  43.059  87.502  1.00 20.000          C  
ATOM   7991  NZ  LYS A 499      28.336  42.220  86.771  1.00 20.000          N  
ATOM   7992  H   LYS A 499      32.763  45.463  89.156  1.00 20.000          H  
ATOM   7993  HA  LYS A 499      30.837  46.172  91.181  1.00 20.000          H  
ATOM   7994 1HB  LYS A 499      31.224  43.666  89.562  1.00 20.000          H  
ATOM   7995 2HB  LYS A 499      29.919  43.827  90.728  1.00 20.000          H  
ATOM   7996 1HG  LYS A 499      29.197  45.919  89.444  1.00 20.000          H  
ATOM   7997 2HG  LYS A 499      30.359  45.451  88.207  1.00 20.000          H  
ATOM   7998 1HD  LYS A 499      28.130  43.611  89.189  1.00 20.000          H  
ATOM   7999 2HD  LYS A 499      27.968  44.682  87.790  1.00 20.000          H  
ATOM   8000 1HE  LYS A 499      29.967  43.552  86.779  1.00 20.000          H  
ATOM   8001 2HE  LYS A 499      29.940  42.399  88.114  1.00 20.000          H  
ATOM   8002 1HZ  LYS A 499      28.881  41.550  86.198  1.00 20.000          H  
ATOM   8003 2HZ  LYS A 499      27.750  41.720  87.419  1.00 20.000          H  
ATOM   8004 3HZ  LYS A 499      27.767  42.791  86.172  1.00 20.000          H  
ATOM   8005  N   GLN A 500      32.936  43.778  92.129  1.00 20.000          N  
ATOM   8006  CA  GLN A 500      33.359  43.005  93.312  1.00 20.000          C  
ATOM   8007  C   GLN A 500      34.798  43.225  93.877  1.00 20.000          C  
ATOM   8008  O   GLN A 500      35.415  42.250  94.305  1.00 20.000          O  
ATOM   8009  CB  GLN A 500      33.196  41.509  93.010  1.00 20.000          C  
ATOM   8010  CG  GLN A 500      31.772  41.092  92.685  1.00 20.000          C  
ATOM   8011  CD  GLN A 500      30.851  41.260  93.864  1.00 20.000          C  
ATOM   8012  OE1 GLN A 500      31.148  40.799  94.970  1.00 20.000          O  
ATOM   8013  NE2 GLN A 500      29.732  41.928  93.647  1.00 20.000          N  
ATOM   8014  H   GLN A 500      33.413  43.635  91.229  1.00 20.000          H  
ATOM   8015  HA  GLN A 500      32.671  43.253  94.118  1.00 20.000          H  
ATOM   8016 1HB  GLN A 500      33.826  41.246  92.158  1.00 20.000          H  
ATOM   8017 2HB  GLN A 500      33.530  40.920  93.864  1.00 20.000          H  
ATOM   8018 1HG  GLN A 500      31.396  41.697  91.864  1.00 20.000          H  
ATOM   8019 2HG  GLN A 500      31.775  40.043  92.401  1.00 20.000          H  
ATOM   8020 1HE2 GLN A 500      29.087  42.081  94.393  1.00 20.000          H  
ATOM   8021 2HE2 GLN A 500      29.531  42.292  92.739  1.00 20.000          H  
ATOM   8022  N   PRO A 501      35.349  44.462  93.945  1.00 20.000          N  
ATOM   8023  CA  PRO A 501      36.701  44.810  94.388  1.00 20.000          C  
ATOM   8024  C   PRO A 501      36.915  44.801  95.896  1.00 20.000          C  
ATOM   8025  O   PRO A 501      38.041  44.950  96.374  1.00 20.000          O  
ATOM   8026  CB  PRO A 501      36.821  46.249  93.917  1.00 20.000          C  
ATOM   8027  CG  PRO A 501      35.410  46.757  94.017  1.00 20.000          C  
ATOM   8028  CD  PRO A 501      34.553  45.622  93.637  1.00 20.000          C  
ATOM   8029  HA  PRO A 501      37.430  44.161  93.882  1.00 20.000          H  
ATOM   8030 1HB  PRO A 501      37.525  46.799  94.561  1.00 20.000          H  
ATOM   8031 2HB  PRO A 501      37.213  46.283  92.892  1.00 20.000          H  
ATOM   8032 1HG  PRO A 501      35.196  47.140  95.024  1.00 20.000          H  
ATOM   8033 2HG  PRO A 501      35.258  47.577  93.324  1.00 20.000          H  
ATOM   8034 1HD  PRO A 501      33.602  45.642  94.185  1.00 20.000          H  
ATOM   8035 2HD  PRO A 501      34.441  45.704  92.602  1.00 20.000          H  
ATOM   8036  N   GLY A 502      35.835  44.715  96.654  1.00 20.000          N  
ATOM   8037  CA  GLY A 502      35.961  44.847  98.088  1.00 20.000          C  
ATOM   8038  C   GLY A 502      36.057  46.329  98.443  1.00 20.000          C  
ATOM   8039  O   GLY A 502      35.896  47.205  97.581  1.00 20.000          O  
ATOM   8040  H   GLY A 502      34.928  44.565  96.244  1.00 20.000          H  
ATOM   8041 1HA  GLY A 502      35.096  44.399  98.577  1.00 20.000          H  
ATOM   8042 2HA  GLY A 502      36.846  44.316  98.435  1.00 20.000          H  
ATOM   8043  N   SER A 503      36.359  46.607  99.712  1.00 20.000          N  
ATOM   8044  CA  SER A 503      36.421  47.958 100.289  1.00 20.000          C  
ATOM   8045  C   SER A 503      37.500  48.857  99.679  1.00 20.000          C  
ATOM   8046  O   SER A 503      37.487  50.079  99.872  1.00 20.000          O  
ATOM   8047  CB  SER A 503      36.623  47.850 101.786  1.00 20.000          C  
ATOM   8048  OG  SER A 503      37.863  47.272 102.082  1.00 20.000          O  
ATOM   8049  H   SER A 503      36.521  45.836 100.346  1.00 20.000          H  
ATOM   8050  HA  SER A 503      35.455  48.438 100.117  1.00 20.000          H  
ATOM   8051 1HB  SER A 503      36.570  48.846 102.228  1.00 20.000          H  
ATOM   8052 2HB  SER A 503      35.824  47.254 102.223  1.00 20.000          H  
ATOM   8053  HG  SER A 503      37.938  47.282 103.044  1.00 20.000          H  
ATOM   8054  N   HIS A 504      38.426  48.261  98.939  1.00 20.000          N  
ATOM   8055  CA  HIS A 504      39.507  49.005  98.323  1.00 20.000          C  
ATOM   8056  C   HIS A 504      39.010  49.967  97.240  1.00 20.000          C  
ATOM   8057  O   HIS A 504      39.642  51.000  97.003  1.00 20.000          O  
ATOM   8058  CB  HIS A 504      40.539  48.052  97.723  1.00 20.000          C  
ATOM   8059  CG  HIS A 504      41.329  47.288  98.750  1.00 20.000          C  
ATOM   8060  ND1 HIS A 504      42.173  47.905  99.670  1.00 20.000          N  
ATOM   8061  CD2 HIS A 504      41.411  45.960  98.993  1.00 20.000          C  
ATOM   8062  CE1 HIS A 504      42.733  46.977 100.425  1.00 20.000          C  
ATOM   8063  NE2 HIS A 504      42.291  45.789 100.035  1.00 20.000          N  
ATOM   8064  H   HIS A 504      38.378  47.258  98.833  1.00 20.000          H  
ATOM   8065  HA  HIS A 504      40.009  49.598  99.086  1.00 20.000          H  
ATOM   8066 1HB  HIS A 504      40.031  47.329  97.079  1.00 20.000          H  
ATOM   8067 2HB  HIS A 504      41.237  48.612  97.103  1.00 20.000          H  
ATOM   8068  HD1 HIS A 504      42.077  48.880 100.010  1.00 20.000          H  
ATOM   8069  HD2 HIS A 504      40.936  45.094  98.528  1.00 20.000          H  
ATOM   8070  HE1 HIS A 504      43.431  47.260 101.213  1.00 20.000          H  
ATOM   8071  N   LEU A 505      37.890  49.668  96.563  1.00 20.000          N  
ATOM   8072  CA  LEU A 505      37.467  50.631  95.547  1.00 20.000          C  
ATOM   8073  C   LEU A 505      36.989  51.896  96.235  1.00 20.000          C  
ATOM   8074  O   LEU A 505      37.220  53.002  95.739  1.00 20.000          O  
ATOM   8075  CB  LEU A 505      36.385  50.098  94.601  1.00 20.000          C  
ATOM   8076  CG  LEU A 505      35.933  51.082  93.426  1.00 20.000          C  
ATOM   8077  CD1 LEU A 505      37.150  51.449  92.540  1.00 20.000          C  
ATOM   8078  CD2 LEU A 505      34.842  50.406  92.570  1.00 20.000          C  
ATOM   8079  H   LEU A 505      37.345  48.819  96.763  1.00 20.000          H  
ATOM   8080  HA  LEU A 505      38.342  50.876  94.955  1.00 20.000          H  
ATOM   8081 1HB  LEU A 505      36.776  49.211  94.133  1.00 20.000          H  
ATOM   8082 2HB  LEU A 505      35.505  49.830  95.184  1.00 20.000          H  
ATOM   8083  HG  LEU A 505      35.529  52.004  93.855  1.00 20.000          H  
ATOM   8084 1HD1 LEU A 505      36.845  52.106  91.752  1.00 20.000          H  
ATOM   8085 2HD1 LEU A 505      37.912  51.953  93.121  1.00 20.000          H  
ATOM   8086 3HD1 LEU A 505      37.567  50.544  92.103  1.00 20.000          H  
ATOM   8087 1HD2 LEU A 505      34.527  51.084  91.782  1.00 20.000          H  
ATOM   8088 2HD2 LEU A 505      35.230  49.498  92.122  1.00 20.000          H  
ATOM   8089 3HD2 LEU A 505      33.981  50.159  93.194  1.00 20.000          H  
ATOM   8090  N   GLU A 506      36.278  51.731  97.352  1.00 20.000          N  
ATOM   8091  CA  GLU A 506      35.771  52.862  98.109  1.00 20.000          C  
ATOM   8092  C   GLU A 506      36.941  53.711  98.610  1.00 20.000          C  
ATOM   8093  O   GLU A 506      36.869  54.942  98.566  1.00 20.000          O  
ATOM   8094  CB  GLU A 506      34.918  52.367  99.279  1.00 20.000          C  
ATOM   8095  CG  GLU A 506      33.590  51.729  98.862  1.00 20.000          C  
ATOM   8096  CD  GLU A 506      32.842  51.115 100.018  1.00 20.000          C  
ATOM   8097  OE1 GLU A 506      33.425  50.968 101.066  1.00 20.000          O  
ATOM   8098  OE2 GLU A 506      31.692  50.791  99.851  1.00 20.000          O  
ATOM   8099  H   GLU A 506      36.090  50.792  97.671  1.00 20.000          H  
ATOM   8100  HA  GLU A 506      35.152  53.476  97.454  1.00 20.000          H  
ATOM   8101 1HB  GLU A 506      35.479  51.634  99.853  1.00 20.000          H  
ATOM   8102 2HB  GLU A 506      34.697  53.202  99.944  1.00 20.000          H  
ATOM   8103 1HG  GLU A 506      32.965  52.490  98.398  1.00 20.000          H  
ATOM   8104 2HG  GLU A 506      33.791  50.959  98.118  1.00 20.000          H  
ATOM   8105  N   GLU A 507      38.032  53.058  99.046  1.00 20.000          N  
ATOM   8106  CA  GLU A 507      39.204  53.804  99.498  1.00 20.000          C  
ATOM   8107  C   GLU A 507      39.764  54.635  98.345  1.00 20.000          C  
ATOM   8108  O   GLU A 507      40.118  55.809  98.523  1.00 20.000          O  
ATOM   8109  CB  GLU A 507      40.305  52.847  99.979  1.00 20.000          C  
ATOM   8110  CG  GLU A 507      40.026  52.106 101.281  1.00 20.000          C  
ATOM   8111  CD  GLU A 507      41.054  51.010 101.567  1.00 20.000          C  
ATOM   8112  OE1 GLU A 507      41.785  50.649 100.658  1.00 20.000          O  
ATOM   8113  OE2 GLU A 507      41.116  50.552 102.683  1.00 20.000          O  
ATOM   8114  H   GLU A 507      38.007  52.035  99.114  1.00 20.000          H  
ATOM   8115  HA  GLU A 507      38.910  54.473 100.308  1.00 20.000          H  
ATOM   8116 1HB  GLU A 507      40.494  52.105  99.209  1.00 20.000          H  
ATOM   8117 2HB  GLU A 507      41.229  53.408 100.115  1.00 20.000          H  
ATOM   8118 1HG  GLU A 507      40.028  52.821 102.102  1.00 20.000          H  
ATOM   8119 2HG  GLU A 507      39.036  51.661 101.225  1.00 20.000          H  
ATOM   8120  N   ALA A 508      39.820  54.031  97.147  1.00 20.000          N  
ATOM   8121  CA  ALA A 508      40.318  54.741  95.985  1.00 20.000          C  
ATOM   8122  C   ALA A 508      39.448  55.944  95.672  1.00 20.000          C  
ATOM   8123  O   ALA A 508      39.978  57.022  95.411  1.00 20.000          O  
ATOM   8124  CB  ALA A 508      40.367  53.819  94.779  1.00 20.000          C  
ATOM   8125  H   ALA A 508      39.573  53.038  97.073  1.00 20.000          H  
ATOM   8126  HA  ALA A 508      41.324  55.094  96.209  1.00 20.000          H  
ATOM   8127 1HB  ALA A 508      40.765  54.358  93.924  1.00 20.000          H  
ATOM   8128 2HB  ALA A 508      41.005  52.967  95.004  1.00 20.000          H  
ATOM   8129 3HB  ALA A 508      39.368  53.469  94.551  1.00 20.000          H  
ATOM   8130  N   GLU A 509      38.121  55.792  95.752  1.00 20.000          N  
ATOM   8131  CA  GLU A 509      37.236  56.914  95.479  1.00 20.000          C  
ATOM   8132  C   GLU A 509      37.469  58.064  96.454  1.00 20.000          C  
ATOM   8133  O   GLU A 509      37.509  59.233  96.049  1.00 20.000          O  
ATOM   8134  CB  GLU A 509      35.770  56.480  95.505  1.00 20.000          C  
ATOM   8135  CG  GLU A 509      34.786  57.601  95.153  1.00 20.000          C  
ATOM   8136  CD  GLU A 509      33.365  57.121  94.979  1.00 20.000          C  
ATOM   8137  OE1 GLU A 509      33.150  55.935  95.020  1.00 20.000          O  
ATOM   8138  OE2 GLU A 509      32.499  57.937  94.795  1.00 20.000          O  
ATOM   8139  H   GLU A 509      37.735  54.860  95.944  1.00 20.000          H  
ATOM   8140  HA  GLU A 509      37.454  57.277  94.476  1.00 20.000          H  
ATOM   8141 1HB  GLU A 509      35.623  55.645  94.822  1.00 20.000          H  
ATOM   8142 2HB  GLU A 509      35.523  56.122  96.506  1.00 20.000          H  
ATOM   8143 1HG  GLU A 509      34.802  58.345  95.950  1.00 20.000          H  
ATOM   8144 2HG  GLU A 509      35.128  58.085  94.250  1.00 20.000          H  
ATOM   8145  N   GLU A 510      37.659  57.751  97.741  1.00 20.000          N  
ATOM   8146  CA  GLU A 510      37.880  58.817  98.711  1.00 20.000          C  
ATOM   8147  C   GLU A 510      39.127  59.635  98.375  1.00 20.000          C  
ATOM   8148  O   GLU A 510      39.103  60.863  98.485  1.00 20.000          O  
ATOM   8149  CB  GLU A 510      38.018  58.251 100.130  1.00 20.000          C  
ATOM   8150  CG  GLU A 510      36.731  57.703 100.738  1.00 20.000          C  
ATOM   8151  CD  GLU A 510      36.944  57.091 102.104  1.00 20.000          C  
ATOM   8152  OE1 GLU A 510      38.077  56.973 102.508  1.00 20.000          O  
ATOM   8153  OE2 GLU A 510      35.975  56.746 102.740  1.00 20.000          O  
ATOM   8154  H   GLU A 510      37.575  56.772  98.043  1.00 20.000          H  
ATOM   8155  HA  GLU A 510      37.019  59.482  98.686  1.00 20.000          H  
ATOM   8156 1HB  GLU A 510      38.747  57.440 100.120  1.00 20.000          H  
ATOM   8157 2HB  GLU A 510      38.402  59.025 100.792  1.00 20.000          H  
ATOM   8158 1HG  GLU A 510      36.009  58.513 100.821  1.00 20.000          H  
ATOM   8159 2HG  GLU A 510      36.317  56.954 100.067  1.00 20.000          H  
ATOM   8160  N   GLU A 511      40.200  58.967  97.931  1.00 20.000          N  
ATOM   8161  CA  GLU A 511      41.420  59.681  97.553  1.00 20.000          C  
ATOM   8162  C   GLU A 511      41.327  60.370  96.179  1.00 20.000          C  
ATOM   8163  O   GLU A 511      41.884  61.454  95.984  1.00 20.000          O  
ATOM   8164  CB  GLU A 511      42.629  58.739  97.549  1.00 20.000          C  
ATOM   8165  CG  GLU A 511      43.056  58.233  98.926  1.00 20.000          C  
ATOM   8166  CD  GLU A 511      44.306  57.378  98.877  1.00 20.000          C  
ATOM   8167  OE1 GLU A 511      44.761  57.087  97.793  1.00 20.000          O  
ATOM   8168  OE2 GLU A 511      44.810  57.032  99.921  1.00 20.000          O  
ATOM   8169  H   GLU A 511      40.170  57.939  97.928  1.00 20.000          H  
ATOM   8170  HA  GLU A 511      41.598  60.453  98.300  1.00 20.000          H  
ATOM   8171 1HB  GLU A 511      42.394  57.865  96.935  1.00 20.000          H  
ATOM   8172 2HB  GLU A 511      43.480  59.241  97.092  1.00 20.000          H  
ATOM   8173 1HG  GLU A 511      43.233  59.087  99.578  1.00 20.000          H  
ATOM   8174 2HG  GLU A 511      42.236  57.649  99.350  1.00 20.000          H  
ATOM   8175  N   LEU A 512      40.636  59.740  95.229  1.00 20.000          N  
ATOM   8176  CA  LEU A 512      40.531  60.250  93.868  1.00 20.000          C  
ATOM   8177  C   LEU A 512      39.500  61.349  93.639  1.00 20.000          C  
ATOM   8178  O   LEU A 512      39.616  62.068  92.650  1.00 20.000          O  
ATOM   8179  CB  LEU A 512      40.253  59.088  92.906  1.00 20.000          C  
ATOM   8180  CG  LEU A 512      41.395  58.020  92.757  1.00 20.000          C  
ATOM   8181  CD1 LEU A 512      40.868  56.853  91.941  1.00 20.000          C  
ATOM   8182  CD2 LEU A 512      42.631  58.640  92.066  1.00 20.000          C  
ATOM   8183  H   LEU A 512      40.224  58.832  95.445  1.00 20.000          H  
ATOM   8184  HA  LEU A 512      41.491  60.687  93.616  1.00 20.000          H  
ATOM   8185 1HB  LEU A 512      39.363  58.570  93.262  1.00 20.000          H  
ATOM   8186 2HB  LEU A 512      40.038  59.500  91.919  1.00 20.000          H  
ATOM   8187  HG  LEU A 512      41.685  57.652  93.739  1.00 20.000          H  
ATOM   8188 1HD1 LEU A 512      41.649  56.100  91.845  1.00 20.000          H  
ATOM   8189 2HD1 LEU A 512      40.010  56.420  92.455  1.00 20.000          H  
ATOM   8190 3HD1 LEU A 512      40.572  57.193  90.960  1.00 20.000          H  
ATOM   8191 1HD2 LEU A 512      43.402  57.877  91.969  1.00 20.000          H  
ATOM   8192 2HD2 LEU A 512      42.370  59.008  91.084  1.00 20.000          H  
ATOM   8193 3HD2 LEU A 512      43.027  59.460  92.653  1.00 20.000          H  
ATOM   8194  N   GLN A 513      38.510  61.520  94.506  1.00 20.000          N  
ATOM   8195  CA  GLN A 513      37.525  62.569  94.258  1.00 20.000          C  
ATOM   8196  C   GLN A 513      38.191  63.907  93.905  1.00 20.000          C  
ATOM   8197  O   GLN A 513      39.003  64.440  94.661  1.00 20.000          O  
ATOM   8198  CB  GLN A 513      36.611  62.738  95.476  1.00 20.000          C  
ATOM   8199  CG  GLN A 513      35.600  63.911  95.393  1.00 20.000          C  
ATOM   8200  CD  GLN A 513      34.524  63.749  94.326  1.00 20.000          C  
ATOM   8201  OE1 GLN A 513      33.942  62.683  94.153  1.00 20.000          O  
ATOM   8202  NE2 GLN A 513      34.249  64.831  93.604  1.00 20.000          N  
ATOM   8203  H   GLN A 513      38.388  60.876  95.294  1.00 20.000          H  
ATOM   8204  HA  GLN A 513      36.908  62.263  93.421  1.00 20.000          H  
ATOM   8205 1HB  GLN A 513      36.049  61.812  95.627  1.00 20.000          H  
ATOM   8206 2HB  GLN A 513      37.228  62.884  96.365  1.00 20.000          H  
ATOM   8207 1HG  GLN A 513      35.094  63.977  96.355  1.00 20.000          H  
ATOM   8208 2HG  GLN A 513      36.133  64.843  95.205  1.00 20.000          H  
ATOM   8209 1HE2 GLN A 513      33.542  64.794  92.891  1.00 20.000          H  
ATOM   8210 2HE2 GLN A 513      34.735  65.690  93.779  1.00 20.000          H  
ATOM   8211  N   GLY A 514      37.775  64.472  92.763  1.00 20.000          N  
ATOM   8212  CA  GLY A 514      38.271  65.736  92.210  1.00 20.000          C  
ATOM   8213  C   GLY A 514      39.301  65.519  91.088  1.00 20.000          C  
ATOM   8214  O   GLY A 514      39.587  66.427  90.303  1.00 20.000          O  
ATOM   8215  H   GLY A 514      37.103  63.964  92.209  1.00 20.000          H  
ATOM   8216 1HA  GLY A 514      37.432  66.315  91.826  1.00 20.000          H  
ATOM   8217 2HA  GLY A 514      38.724  66.322  93.010  1.00 20.000          H  
ATOM   8218  N   ASP A 515      39.843  64.310  91.011  1.00 20.000          N  
ATOM   8219  CA  ASP A 515      40.814  63.891  90.008  1.00 20.000          C  
ATOM   8220  C   ASP A 515      40.126  63.523  88.695  1.00 20.000          C  
ATOM   8221  O   ASP A 515      38.938  63.184  88.676  1.00 20.000          O  
ATOM   8222  CB  ASP A 515      41.648  62.697  90.495  1.00 20.000          C  
ATOM   8223  CG  ASP A 515      42.904  62.491  89.656  1.00 20.000          C  
ATOM   8224  OD1 ASP A 515      43.891  63.140  89.908  1.00 20.000          O  
ATOM   8225  OD2 ASP A 515      42.830  61.734  88.704  1.00 20.000          O  
ATOM   8226  H   ASP A 515      39.575  63.606  91.698  1.00 20.000          H  
ATOM   8227  HA  ASP A 515      41.492  64.722  89.816  1.00 20.000          H  
ATOM   8228 1HB  ASP A 515      41.933  62.856  91.539  1.00 20.000          H  
ATOM   8229 2HB  ASP A 515      41.039  61.793  90.465  1.00 20.000          H  
ATOM   8230  N   GLN A 516      40.883  63.550  87.591  1.00 20.000          N  
ATOM   8231  CA  GLN A 516      40.384  63.128  86.277  1.00 20.000          C  
ATOM   8232  C   GLN A 516      39.988  61.654  86.281  1.00 20.000          C  
ATOM   8233  O   GLN A 516      39.145  61.218  85.493  1.00 20.000          O  
ATOM   8234  CB  GLN A 516      41.405  63.413  85.181  1.00 20.000          C  
ATOM   8235  CG  GLN A 516      41.569  64.886  84.890  1.00 20.000          C  
ATOM   8236  CD  GLN A 516      40.281  65.479  84.333  1.00 20.000          C  
ATOM   8237  OE1 GLN A 516      39.707  64.952  83.375  1.00 20.000          O  
ATOM   8238  NE2 GLN A 516      39.812  66.560  84.937  1.00 20.000          N  
ATOM   8239  H   GLN A 516      41.850  63.842  87.675  1.00 20.000          H  
ATOM   8240  HA  GLN A 516      39.482  63.699  86.058  1.00 20.000          H  
ATOM   8241 1HB  GLN A 516      42.375  63.011  85.480  1.00 20.000          H  
ATOM   8242 2HB  GLN A 516      41.107  62.911  84.263  1.00 20.000          H  
ATOM   8243 1HG  GLN A 516      41.815  65.407  85.813  1.00 20.000          H  
ATOM   8244 2HG  GLN A 516      42.361  65.022  84.154  1.00 20.000          H  
ATOM   8245 1HE2 GLN A 516      38.964  66.985  84.616  1.00 20.000          H  
ATOM   8246 2HE2 GLN A 516      40.300  66.954  85.720  1.00 20.000          H  
ATOM   8247  N   ALA A 517      40.541  60.888  87.218  1.00 20.000          N  
ATOM   8248  CA  ALA A 517      40.227  59.482  87.378  1.00 20.000          C  
ATOM   8249  C   ALA A 517      38.726  59.271  87.607  1.00 20.000          C  
ATOM   8250  O   ALA A 517      38.205  58.185  87.349  1.00 20.000          O  
ATOM   8251  CB  ALA A 517      40.996  58.913  88.546  1.00 20.000          C  
ATOM   8252  H   ALA A 517      41.275  61.287  87.826  1.00 20.000          H  
ATOM   8253  HA  ALA A 517      40.514  58.964  86.463  1.00 20.000          H  
ATOM   8254 1HB  ALA A 517      40.777  57.855  88.645  1.00 20.000          H  
ATOM   8255 2HB  ALA A 517      42.065  59.056  88.379  1.00 20.000          H  
ATOM   8256 3HB  ALA A 517      40.695  59.441  89.445  1.00 20.000          H  
ATOM   8257  N   MET A 518      38.015  60.302  88.075  1.00 20.000          N  
ATOM   8258  CA  MET A 518      36.596  60.220  88.370  1.00 20.000          C  
ATOM   8259  C   MET A 518      35.733  60.211  87.121  1.00 20.000          C  
ATOM   8260  O   MET A 518      34.508  60.221  87.215  1.00 20.000          O  
ATOM   8261  CB  MET A 518      36.167  61.362  89.272  1.00 20.000          C  
ATOM   8262  CG  MET A 518      36.751  61.327  90.667  1.00 20.000          C  
ATOM   8263  SD  MET A 518      36.384  59.804  91.587  1.00 20.000          S  
ATOM   8264  CE  MET A 518      34.610  59.928  91.820  1.00 20.000          C  
ATOM   8265  H   MET A 518      38.475  61.204  88.227  1.00 20.000          H  
ATOM   8266  HA  MET A 518      36.414  59.280  88.888  1.00 20.000          H  
ATOM   8267 1HB  MET A 518      36.500  62.299  88.822  1.00 20.000          H  
ATOM   8268 2HB  MET A 518      35.086  61.405  89.330  1.00 20.000          H  
ATOM   8269 1HG  MET A 518      37.836  61.454  90.614  1.00 20.000          H  
ATOM   8270 2HG  MET A 518      36.338  62.161  91.212  1.00 20.000          H  
ATOM   8271 1HE  MET A 518      34.247  59.061  92.368  1.00 20.000          H  
ATOM   8272 2HE  MET A 518      34.378  60.829  92.386  1.00 20.000          H  
ATOM   8273 3HE  MET A 518      34.110  59.965  90.859  1.00 20.000          H  
ATOM   8274  N   GLN A 519      36.351  60.182  85.941  1.00 20.000          N  
ATOM   8275  CA  GLN A 519      35.593  60.067  84.711  1.00 20.000          C  
ATOM   8276  C   GLN A 519      35.308  58.584  84.408  1.00 20.000          C  
ATOM   8277  O   GLN A 519      34.588  58.274  83.459  1.00 20.000          O  
ATOM   8278  CB  GLN A 519      36.346  60.734  83.556  1.00 20.000          C  
ATOM   8279  CG  GLN A 519      36.561  62.245  83.742  1.00 20.000          C  
ATOM   8280  CD  GLN A 519      35.261  63.005  83.796  1.00 20.000          C  
ATOM   8281  OE1 GLN A 519      34.431  62.883  82.892  1.00 20.000          O  
ATOM   8282  NE2 GLN A 519      35.060  63.787  84.851  1.00 20.000          N  
ATOM   8283  H   GLN A 519      37.371  60.264  85.892  1.00 20.000          H  
ATOM   8284  HA  GLN A 519      34.634  60.568  84.840  1.00 20.000          H  
ATOM   8285 1HB  GLN A 519      37.329  60.271  83.456  1.00 20.000          H  
ATOM   8286 2HB  GLN A 519      35.808  60.574  82.624  1.00 20.000          H  
ATOM   8287 1HG  GLN A 519      37.085  62.418  84.679  1.00 20.000          H  
ATOM   8288 2HG  GLN A 519      37.155  62.629  82.911  1.00 20.000          H  
ATOM   8289 1HE2 GLN A 519      34.208  64.308  84.933  1.00 20.000          H  
ATOM   8290 2HE2 GLN A 519      35.757  63.856  85.565  1.00 20.000          H  
ATOM   8291  N   GLU A 520      35.864  57.680  85.235  1.00 20.000          N  
ATOM   8292  CA  GLU A 520      35.683  56.230  85.132  1.00 20.000          C  
ATOM   8293  C   GLU A 520      34.216  55.852  85.318  1.00 20.000          C  
ATOM   8294  O   GLU A 520      33.533  56.455  86.143  1.00 20.000          O  
ATOM   8295  CB  GLU A 520      36.548  55.478  86.153  1.00 20.000          C  
ATOM   8296  CG  GLU A 520      36.493  53.934  86.005  1.00 20.000          C  
ATOM   8297  CD  GLU A 520      37.433  53.181  86.888  1.00 20.000          C  
ATOM   8298  OE1 GLU A 520      37.876  53.702  87.886  1.00 20.000          O  
ATOM   8299  OE2 GLU A 520      37.709  52.058  86.557  1.00 20.000          O  
ATOM   8300  H   GLU A 520      36.476  58.019  85.984  1.00 20.000          H  
ATOM   8301  HA  GLU A 520      35.988  55.917  84.133  1.00 20.000          H  
ATOM   8302 1HB  GLU A 520      37.589  55.790  86.046  1.00 20.000          H  
ATOM   8303 2HB  GLU A 520      36.237  55.747  87.162  1.00 20.000          H  
ATOM   8304 1HG  GLU A 520      35.497  53.588  86.252  1.00 20.000          H  
ATOM   8305 2HG  GLU A 520      36.690  53.669  84.966  1.00 20.000          H  
ATOM   8306  N   ASP A 521      33.770  54.806  84.597  1.00 20.000          N  
ATOM   8307  CA  ASP A 521      32.397  54.273  84.587  1.00 20.000          C  
ATOM   8308  C   ASP A 521      31.742  54.165  85.968  1.00 20.000          C  
ATOM   8309  O   ASP A 521      30.526  54.370  86.104  1.00 20.000          O  
ATOM   8310  CB  ASP A 521      32.412  52.853  84.003  1.00 20.000          C  
ATOM   8311  CG  ASP A 521      32.769  52.787  82.529  1.00 20.000          C  
ATOM   8312  OD1 ASP A 521      32.823  53.803  81.889  1.00 20.000          O  
ATOM   8313  OD2 ASP A 521      33.017  51.708  82.064  1.00 20.000          O  
ATOM   8314  H   ASP A 521      34.422  54.384  83.948  1.00 20.000          H  
ATOM   8315  HA  ASP A 521      31.784  54.923  83.961  1.00 20.000          H  
ATOM   8316 1HB  ASP A 521      33.127  52.242  84.556  1.00 20.000          H  
ATOM   8317 2HB  ASP A 521      31.431  52.398  84.138  1.00 20.000          H  
ATOM   8318  N   ARG A 522      32.521  53.819  86.988  1.00 20.000          N  
ATOM   8319  CA  ARG A 522      31.993  53.678  88.335  1.00 20.000          C  
ATOM   8320  C   ARG A 522      31.409  54.978  88.891  1.00 20.000          C  
ATOM   8321  O   ARG A 522      30.565  54.947  89.793  1.00 20.000          O  
ATOM   8322  CB  ARG A 522      33.105  53.244  89.266  1.00 20.000          C  
ATOM   8323  CG  ARG A 522      34.183  54.308  89.453  1.00 20.000          C  
ATOM   8324  CD  ARG A 522      35.333  53.815  90.166  1.00 20.000          C  
ATOM   8325  NE  ARG A 522      36.408  54.764  90.114  1.00 20.000          N  
ATOM   8326  CZ  ARG A 522      36.621  55.791  90.952  1.00 20.000          C  
ATOM   8327  NH1 ARG A 522      35.819  56.024  91.969  1.00 20.000          N  
ATOM   8328  NH2 ARG A 522      37.657  56.566  90.736  1.00 20.000          N  
ATOM   8329  H   ARG A 522      33.504  53.640  86.822  1.00 20.000          H  
ATOM   8330  HA  ARG A 522      31.217  52.913  88.320  1.00 20.000          H  
ATOM   8331 1HB  ARG A 522      32.702  52.989  90.245  1.00 20.000          H  
ATOM   8332 2HB  ARG A 522      33.576  52.377  88.871  1.00 20.000          H  
ATOM   8333 1HG  ARG A 522      34.516  54.684  88.490  1.00 20.000          H  
ATOM   8334 2HG  ARG A 522      33.792  55.127  90.049  1.00 20.000          H  
ATOM   8335 1HD  ARG A 522      35.079  53.610  91.204  1.00 20.000          H  
ATOM   8336 2HD  ARG A 522      35.683  52.916  89.689  1.00 20.000          H  
ATOM   8337  HE  ARG A 522      37.072  54.628  89.330  1.00 20.000          H  
ATOM   8338 1HH1 ARG A 522      35.021  55.429  92.146  1.00 20.000          H  
ATOM   8339 2HH1 ARG A 522      36.014  56.786  92.606  1.00 20.000          H  
ATOM   8340 1HH2 ARG A 522      38.273  56.365  89.953  1.00 20.000          H  
ATOM   8341 2HH2 ARG A 522      37.827  57.356  91.340  1.00 20.000          H  
ATOM   8342  N   ALA A 523      31.897  56.125  88.415  1.00 20.000          N  
ATOM   8343  CA  ALA A 523      31.441  57.384  88.950  1.00 20.000          C  
ATOM   8344  C   ALA A 523      30.007  57.664  88.474  1.00 20.000          C  
ATOM   8345  O   ALA A 523      29.179  58.006  89.319  1.00 20.000          O  
ATOM   8346  CB  ALA A 523      32.465  58.481  88.655  1.00 20.000          C  
ATOM   8347  H   ALA A 523      32.575  56.125  87.654  1.00 20.000          H  
ATOM   8348  HA  ALA A 523      31.392  57.296  90.034  1.00 20.000          H  
ATOM   8349 1HB  ALA A 523      32.139  59.415  89.105  1.00 20.000          H  
ATOM   8350 2HB  ALA A 523      33.422  58.188  89.094  1.00 20.000          H  
ATOM   8351 3HB  ALA A 523      32.630  58.636  87.629  1.00 20.000          H  
ATOM   8352  N   PRO A 524      29.649  57.656  87.159  1.00 20.000          N  
ATOM   8353  CA  PRO A 524      28.266  57.740  86.729  1.00 20.000          C  
ATOM   8354  C   PRO A 524      27.379  56.682  87.390  1.00 20.000          C  
ATOM   8355  O   PRO A 524      26.276  56.989  87.835  1.00 20.000          O  
ATOM   8356  CB  PRO A 524      28.382  57.492  85.219  1.00 20.000          C  
ATOM   8357  CG  PRO A 524      29.740  58.034  84.858  1.00 20.000          C  
ATOM   8358  CD  PRO A 524      30.619  57.700  86.035  1.00 20.000          C  
ATOM   8359  HA  PRO A 524      27.882  58.749  86.934  1.00 20.000          H  
ATOM   8360 1HB  PRO A 524      28.284  56.415  85.003  1.00 20.000          H  
ATOM   8361 2HB  PRO A 524      27.560  57.997  84.690  1.00 20.000          H  
ATOM   8362 1HG  PRO A 524      30.106  57.562  83.930  1.00 20.000          H  
ATOM   8363 2HG  PRO A 524      29.688  59.113  84.666  1.00 20.000          H  
ATOM   8364 1HD  PRO A 524      31.115  56.771  85.883  1.00 20.000          H  
ATOM   8365 2HD  PRO A 524      31.299  58.525  86.099  1.00 20.000          H  
ATOM   8366  N   SER A 525      27.920  55.467  87.586  1.00 20.000          N  
ATOM   8367  CA  SER A 525      27.155  54.362  88.171  1.00 20.000          C  
ATOM   8368  C   SER A 525      26.654  54.673  89.570  1.00 20.000          C  
ATOM   8369  O   SER A 525      25.467  54.518  89.874  1.00 20.000          O  
ATOM   8370  CB  SER A 525      27.995  53.106  88.196  1.00 20.000          C  
ATOM   8371  OG  SER A 525      27.278  52.031  88.737  1.00 20.000          O  
ATOM   8372  H   SER A 525      28.857  55.245  87.233  1.00 20.000          H  
ATOM   8373  HA  SER A 525      26.290  54.180  87.536  1.00 20.000          H  
ATOM   8374 1HB  SER A 525      28.330  52.864  87.190  1.00 20.000          H  
ATOM   8375 2HB  SER A 525      28.873  53.284  88.798  1.00 20.000          H  
ATOM   8376  HG  SER A 525      27.878  51.284  88.725  1.00 20.000          H  
ATOM   8377  N   SER A 526      27.557  55.150  90.415  1.00 20.000          N  
ATOM   8378  CA  SER A 526      27.262  55.475  91.803  1.00 20.000          C  
ATOM   8379  C   SER A 526      26.751  56.905  92.004  1.00 20.000          C  
ATOM   8380  O   SER A 526      26.606  57.350  93.148  1.00 20.000          O  
ATOM   8381  CB  SER A 526      28.500  55.266  92.663  1.00 20.000          C  
ATOM   8382  OG  SER A 526      28.887  53.913  92.710  1.00 20.000          O  
ATOM   8383  H   SER A 526      28.530  55.233  90.102  1.00 20.000          H  
ATOM   8384  HA  SER A 526      26.487  54.791  92.145  1.00 20.000          H  
ATOM   8385 1HB  SER A 526      29.320  55.864  92.256  1.00 20.000          H  
ATOM   8386 2HB  SER A 526      28.307  55.625  93.672  1.00 20.000          H  
ATOM   8387  HG  SER A 526      29.674  53.885  93.263  1.00 20.000          H  
ATOM   8388  N   GLY A 527      26.541  57.658  90.922  1.00 20.000          N  
ATOM   8389  CA  GLY A 527      26.123  59.040  91.051  1.00 20.000          C  
ATOM   8390  C   GLY A 527      24.619  59.194  91.243  1.00 20.000          C  
ATOM   8391  O   GLY A 527      23.876  58.225  91.404  1.00 20.000          O  
ATOM   8392  H   GLY A 527      26.643  57.264  89.982  1.00 20.000          H  
ATOM   8393 1HA  GLY A 527      26.648  59.500  91.888  1.00 20.000          H  
ATOM   8394 2HA  GLY A 527      26.432  59.578  90.154  1.00 20.000          H  
ATOM   8395  N   ASN A 528      24.164  60.443  91.225  1.00 20.000          N  
ATOM   8396  CA  ASN A 528      22.765  60.788  91.427  1.00 20.000          C  
ATOM   8397  C   ASN A 528      22.158  61.575  90.269  1.00 20.000          C  
ATOM   8398  O   ASN A 528      21.236  62.370  90.469  1.00 20.000          O  
ATOM   8399  CB  ASN A 528      22.647  61.549  92.723  1.00 20.000          C  
ATOM   8400  CG  ASN A 528      23.474  62.788  92.676  1.00 20.000          C  
ATOM   8401  OD1 ASN A 528      24.442  62.851  91.884  1.00 20.000          O  
ATOM   8402  ND2 ASN A 528      23.147  63.761  93.491  1.00 20.000          N  
ATOM   8403  H   ASN A 528      24.816  61.216  91.100  1.00 20.000          H  
ATOM   8404  HA  ASN A 528      22.193  59.863  91.514  1.00 20.000          H  
ATOM   8405 1HB  ASN A 528      21.606  61.818  92.903  1.00 20.000          H  
ATOM   8406 2HB  ASN A 528      22.979  60.923  93.550  1.00 20.000          H  
ATOM   8407 1HD2 ASN A 528      23.676  64.610  93.497  1.00 20.000          H  
ATOM   8408 2HD2 ASN A 528      22.365  63.655  94.104  1.00 20.000          H  
ATOM   8409  N   SER A 529      22.687  61.375  89.067  1.00 20.000          N  
ATOM   8410  CA  SER A 529      22.191  62.083  87.897  1.00 20.000          C  
ATOM   8411  C   SER A 529      20.727  61.764  87.640  1.00 20.000          C  
ATOM   8412  O   SER A 529      20.286  60.620  87.790  1.00 20.000          O  
ATOM   8413  CB  SER A 529      23.003  61.709  86.668  1.00 20.000          C  
ATOM   8414  OG  SER A 529      24.343  62.115  86.790  1.00 20.000          O  
ATOM   8415  H   SER A 529      23.443  60.714  88.967  1.00 20.000          H  
ATOM   8416  HA  SER A 529      22.285  63.155  88.074  1.00 20.000          H  
ATOM   8417 1HB  SER A 529      22.960  60.630  86.524  1.00 20.000          H  
ATOM   8418 2HB  SER A 529      22.557  62.173  85.789  1.00 20.000          H  
ATOM   8419  HG  SER A 529      24.770  61.866  85.964  1.00 20.000          H  
ATOM   8420  N   THR A 530      19.973  62.775  87.229  1.00 20.000          N  
ATOM   8421  CA  THR A 530      18.571  62.589  86.899  1.00 20.000          C  
ATOM   8422  C   THR A 530      18.114  63.564  85.824  1.00 20.000          C  
ATOM   8423  O   THR A 530      18.932  64.238  85.199  1.00 20.000          O  
ATOM   8424  CB  THR A 530      17.683  62.695  88.149  1.00 20.000          C  
ATOM   8425  OG1 THR A 530      16.349  62.284  87.793  1.00 20.000          O  
ATOM   8426  CG2 THR A 530      17.693  64.122  88.720  1.00 20.000          C  
ATOM   8427  H   THR A 530      20.385  63.693  87.138  1.00 20.000          H  
ATOM   8428  HA  THR A 530      18.448  61.582  86.500  1.00 20.000          H  
ATOM   8429  HB  THR A 530      18.062  62.015  88.916  1.00 20.000          H  
ATOM   8430  HG1 THR A 530      16.351  61.314  87.737  1.00 20.000          H  
ATOM   8431 1HG2 THR A 530      17.064  64.158  89.605  1.00 20.000          H  
ATOM   8432 2HG2 THR A 530      18.713  64.388  88.994  1.00 20.000          H  
ATOM   8433 3HG2 THR A 530      17.333  64.837  88.007  1.00 20.000          H  
ATOM   8434  N   ARG A 531      16.804  63.613  85.593  1.00 20.000          N  
ATOM   8435  CA  ARG A 531      16.231  64.488  84.570  1.00 20.000          C  
ATOM   8436  C   ARG A 531      15.999  65.907  85.084  1.00 20.000          C  
ATOM   8437  O   ARG A 531      16.135  66.879  84.338  1.00 20.000          O  
ATOM   8438  CB  ARG A 531      14.919  63.919  84.063  1.00 20.000          C  
ATOM   8439  CG  ARG A 531      15.059  62.643  83.250  1.00 20.000          C  
ATOM   8440  CD  ARG A 531      13.742  62.130  82.788  1.00 20.000          C  
ATOM   8441  NE  ARG A 531      13.881  60.912  81.990  1.00 20.000          N  
ATOM   8442  CZ  ARG A 531      13.946  59.649  82.480  1.00 20.000          C  
ATOM   8443  NH1 ARG A 531      13.892  59.423  83.780  1.00 20.000          N  
ATOM   8444  NH2 ARG A 531      14.066  58.632  81.641  1.00 20.000          N  
ATOM   8445  H   ARG A 531      16.218  63.033  86.180  1.00 20.000          H  
ATOM   8446  HA  ARG A 531      16.930  64.538  83.735  1.00 20.000          H  
ATOM   8447 1HB  ARG A 531      14.265  63.709  84.908  1.00 20.000          H  
ATOM   8448 2HB  ARG A 531      14.421  64.661  83.441  1.00 20.000          H  
ATOM   8449 1HG  ARG A 531      15.673  62.844  82.373  1.00 20.000          H  
ATOM   8450 2HG  ARG A 531      15.542  61.880  83.858  1.00 20.000          H  
ATOM   8451 1HD  ARG A 531      13.098  61.923  83.640  1.00 20.000          H  
ATOM   8452 2HD  ARG A 531      13.270  62.888  82.162  1.00 20.000          H  
ATOM   8453  HE  ARG A 531      13.927  61.025  80.984  1.00 20.000          H  
ATOM   8454 1HH1 ARG A 531      13.803  60.191  84.428  1.00 20.000          H  
ATOM   8455 2HH1 ARG A 531      13.941  58.476  84.131  1.00 20.000          H  
ATOM   8456 1HH2 ARG A 531      14.108  58.799  80.645  1.00 20.000          H  
ATOM   8457 2HH2 ARG A 531      14.115  57.687  81.993  1.00 20.000          H  
ATOM   8458  N   SER A 532      15.600  66.011  86.347  1.00 20.000          N  
ATOM   8459  CA  SER A 532      15.313  67.287  86.981  1.00 20.000          C  
ATOM   8460  C   SER A 532      16.574  68.124  87.125  1.00 20.000          C  
ATOM   8461  O   SER A 532      17.655  67.603  87.402  1.00 20.000          O  
ATOM   8462  CB  SER A 532      14.678  67.075  88.347  1.00 20.000          C  
ATOM   8463  OG  SER A 532      13.417  66.461  88.245  1.00 20.000          O  
ATOM   8464  H   SER A 532      15.502  65.172  86.895  1.00 20.000          H  
ATOM   8465  HA  SER A 532      14.610  67.835  86.352  1.00 20.000          H  
ATOM   8466 1HB  SER A 532      15.331  66.450  88.945  1.00 20.000          H  
ATOM   8467 2HB  SER A 532      14.586  68.030  88.861  1.00 20.000          H  
ATOM   8468  HG  SER A 532      13.074  66.406  89.144  1.00 20.000          H  
ATOM   8469  N   ASP A 533      16.422  69.438  86.996  1.00 20.000          N  
ATOM   8470  CA  ASP A 533      17.522  70.375  87.196  1.00 20.000          C  
ATOM   8471  C   ASP A 533      18.027  70.262  88.618  1.00 20.000          C  
ATOM   8472  O   ASP A 533      17.259  69.901  89.515  1.00 20.000          O  
ATOM   8473  CB  ASP A 533      17.083  71.821  86.940  1.00 20.000          C  
ATOM   8474  CG  ASP A 533      18.269  72.803  86.881  1.00 20.000          C  
ATOM   8475  OD1 ASP A 533      18.847  72.925  85.834  1.00 20.000          O  
ATOM   8476  OD2 ASP A 533      18.620  73.383  87.911  1.00 20.000          O  
ATOM   8477  H   ASP A 533      15.512  69.795  86.745  1.00 20.000          H  
ATOM   8478  HA  ASP A 533      18.335  70.118  86.513  1.00 20.000          H  
ATOM   8479 1HB  ASP A 533      16.542  71.873  85.996  1.00 20.000          H  
ATOM   8480 2HB  ASP A 533      16.399  72.142  87.721  1.00 20.000          H  
ATOM   8481  N   SER A 534      19.294  70.584  88.847  1.00 20.000          N  
ATOM   8482  CA  SER A 534      19.822  70.546  90.198  1.00 20.000          C  
ATOM   8483  C   SER A 534      19.043  71.471  91.132  1.00 20.000          C  
ATOM   8484  O   SER A 534      18.827  71.132  92.301  1.00 20.000          O  
ATOM   8485  CB  SER A 534      21.285  70.950  90.197  1.00 20.000          C  
ATOM   8486  OG  SER A 534      22.073  70.012  89.510  1.00 20.000          O  
ATOM   8487  H   SER A 534      19.907  70.859  88.087  1.00 20.000          H  
ATOM   8488  HA  SER A 534      19.739  69.524  90.569  1.00 20.000          H  
ATOM   8489 1HB  SER A 534      21.387  71.929  89.727  1.00 20.000          H  
ATOM   8490 2HB  SER A 534      21.634  71.042  91.223  1.00 20.000          H  
ATOM   8491  HG  SER A 534      22.982  70.319  89.590  1.00 20.000          H  
ATOM   8492  N   SER A 535      18.621  72.645  90.640  1.00 20.000          N  
ATOM   8493  CA  SER A 535      17.888  73.560  91.505  1.00 20.000          C  
ATOM   8494  C   SER A 535      16.532  72.979  91.848  1.00 20.000          C  
ATOM   8495  O   SER A 535      16.075  73.068  92.993  1.00 20.000          O  
ATOM   8496  CB  SER A 535      17.702  74.883  90.802  1.00 20.000          C  
ATOM   8497  OG  SER A 535      16.914  74.714  89.653  1.00 20.000          O  
ATOM   8498  H   SER A 535      18.784  72.892  89.656  1.00 20.000          H  
ATOM   8499  HA  SER A 535      18.452  73.709  92.427  1.00 20.000          H  
ATOM   8500 1HB  SER A 535      17.217  75.585  91.479  1.00 20.000          H  
ATOM   8501 2HB  SER A 535      18.670  75.297  90.528  1.00 20.000          H  
ATOM   8502  HG  SER A 535      17.515  74.331  88.974  1.00 20.000          H  
ATOM   8503  N   ALA A 536      15.919  72.321  90.865  1.00 20.000          N  
ATOM   8504  CA  ALA A 536      14.639  71.669  91.053  1.00 20.000          C  
ATOM   8505  C   ALA A 536      14.771  70.555  92.072  1.00 20.000          C  
ATOM   8506  O   ALA A 536      13.921  70.388  92.941  1.00 20.000          O  
ATOM   8507  CB  ALA A 536      14.125  71.112  89.737  1.00 20.000          C  
ATOM   8508  H   ALA A 536      16.358  72.338  89.956  1.00 20.000          H  
ATOM   8509  HA  ALA A 536      13.931  72.404  91.434  1.00 20.000          H  
ATOM   8510 1HB  ALA A 536      13.157  70.638  89.897  1.00 20.000          H  
ATOM   8511 2HB  ALA A 536      14.022  71.923  89.020  1.00 20.000          H  
ATOM   8512 3HB  ALA A 536      14.825  70.381  89.360  1.00 20.000          H  
ATOM   8513  N   CYS A 537      15.886  69.827  92.013  1.00 20.000          N  
ATOM   8514  CA  CYS A 537      16.109  68.719  92.927  1.00 20.000          C  
ATOM   8515  C   CYS A 537      16.166  69.218  94.371  1.00 20.000          C  
ATOM   8516  O   CYS A 537      15.603  68.593  95.272  1.00 20.000          O  
ATOM   8517  CB  CYS A 537      17.420  68.010  92.586  1.00 20.000          C  
ATOM   8518  SG  CYS A 537      17.394  67.117  91.005  1.00 20.000          S  
ATOM   8519  H   CYS A 537      16.542  70.011  91.251  1.00 20.000          H  
ATOM   8520  HA  CYS A 537      15.286  68.015  92.828  1.00 20.000          H  
ATOM   8521 1HB  CYS A 537      18.227  68.732  92.551  1.00 20.000          H  
ATOM   8522 2HB  CYS A 537      17.657  67.299  93.372  1.00 20.000          H  
ATOM   8523  HG  CYS A 537      17.345  68.221  90.206  1.00 20.000          H  
ATOM   8524  N   VAL A 538      16.819  70.362  94.577  1.00 20.000          N  
ATOM   8525  CA  VAL A 538      16.924  70.974  95.897  1.00 20.000          C  
ATOM   8526  C   VAL A 538      15.588  71.492  96.446  1.00 20.000          C  
ATOM   8527  O   VAL A 538      15.279  71.268  97.618  1.00 20.000          O  
ATOM   8528  CB  VAL A 538      17.957  72.123  95.880  1.00 20.000          C  
ATOM   8529  CG1 VAL A 538      17.935  72.907  97.213  1.00 20.000          C  
ATOM   8530  CG2 VAL A 538      19.338  71.531  95.650  1.00 20.000          C  
ATOM   8531  H   VAL A 538      17.309  70.779  93.777  1.00 20.000          H  
ATOM   8532  HA  VAL A 538      17.292  70.211  96.581  1.00 20.000          H  
ATOM   8533  HB  VAL A 538      17.710  72.817  95.073  1.00 20.000          H  
ATOM   8534 1HG1 VAL A 538      18.674  73.705  97.169  1.00 20.000          H  
ATOM   8535 2HG1 VAL A 538      16.951  73.352  97.383  1.00 20.000          H  
ATOM   8536 3HG1 VAL A 538      18.174  72.236  98.037  1.00 20.000          H  
ATOM   8537 1HG2 VAL A 538      20.077  72.329  95.621  1.00 20.000          H  
ATOM   8538 2HG2 VAL A 538      19.575  70.844  96.459  1.00 20.000          H  
ATOM   8539 3HG2 VAL A 538      19.355  70.993  94.710  1.00 20.000          H  
ATOM   8540  N   ASP A 539      14.808  72.204  95.624  1.00 20.000          N  
ATOM   8541  CA  ASP A 539      13.548  72.778  96.102  1.00 20.000          C  
ATOM   8542  C   ASP A 539      12.321  71.863  96.057  1.00 20.000          C  
ATOM   8543  O   ASP A 539      11.408  72.015  96.882  1.00 20.000          O  
ATOM   8544  CB  ASP A 539      13.223  74.069  95.352  1.00 20.000          C  
ATOM   8545  CG  ASP A 539      14.191  75.219  95.662  1.00 20.000          C  
ATOM   8546  OD1 ASP A 539      14.387  75.533  96.820  1.00 20.000          O  
ATOM   8547  OD2 ASP A 539      14.699  75.793  94.733  1.00 20.000          O  
ATOM   8548  H   ASP A 539      15.128  72.388  94.667  1.00 20.000          H  
ATOM   8549  HA  ASP A 539      13.703  73.052  97.144  1.00 20.000          H  
ATOM   8550 1HB  ASP A 539      13.264  73.869  94.277  1.00 20.000          H  
ATOM   8551 2HB  ASP A 539      12.209  74.384  95.588  1.00 20.000          H  
ATOM   8552  N   ASP A 540      12.256  70.903  95.134  1.00 20.000          N  
ATOM   8553  CA  ASP A 540      11.072  70.050  95.021  1.00 20.000          C  
ATOM   8554  C   ASP A 540      11.089  68.963  96.095  1.00 20.000          C  
ATOM   8555  O   ASP A 540      11.322  67.781  95.827  1.00 20.000          O  
ATOM   8556  CB  ASP A 540      11.002  69.406  93.627  1.00 20.000          C  
ATOM   8557  CG  ASP A 540       9.664  68.686  93.323  1.00 20.000          C  
ATOM   8558  OD1 ASP A 540       8.707  68.911  94.033  1.00 20.000          O  
ATOM   8559  OD2 ASP A 540       9.613  67.933  92.364  1.00 20.000          O  
ATOM   8560  H   ASP A 540      13.007  70.767  94.458  1.00 20.000          H  
ATOM   8561  HA  ASP A 540      10.184  70.664  95.168  1.00 20.000          H  
ATOM   8562 1HB  ASP A 540      11.167  70.173  92.872  1.00 20.000          H  
ATOM   8563 2HB  ASP A 540      11.820  68.688  93.529  1.00 20.000          H  
ATOM   8564  N   THR A 541      10.873  69.394  97.330  1.00 20.000          N  
ATOM   8565  CA  THR A 541      10.856  68.515  98.484  1.00 20.000          C  
ATOM   8566  C   THR A 541       9.683  67.565  98.366  1.00 20.000          C  
ATOM   8567  O   THR A 541       8.561  68.000  98.116  1.00 20.000          O  
ATOM   8568  CB  THR A 541      10.755  69.327  99.800  1.00 20.000          C  
ATOM   8569  OG1 THR A 541      11.893  70.195  99.917  1.00 20.000          O  
ATOM   8570  CG2 THR A 541      10.700  68.399 101.017  1.00 20.000          C  
ATOM   8571  H   THR A 541      10.728  70.397  97.430  1.00 20.000          H  
ATOM   8572  HA  THR A 541      11.778  67.933  98.495  1.00 20.000          H  
ATOM   8573  HB  THR A 541       9.851  69.936  99.776  1.00 20.000          H  
ATOM   8574  HG1 THR A 541      11.855  70.877  99.233  1.00 20.000          H  
ATOM   8575 1HG2 THR A 541      10.632  69.001 101.921  1.00 20.000          H  
ATOM   8576 2HG2 THR A 541       9.830  67.748 100.958  1.00 20.000          H  
ATOM   8577 3HG2 THR A 541      11.604  67.794 101.054  1.00 20.000          H  
ATOM   8578  N   LEU A 542       9.929  66.273  98.550  1.00 20.000          N  
ATOM   8579  CA  LEU A 542       8.840  65.314  98.469  1.00 20.000          C  
ATOM   8580  C   LEU A 542       8.398  64.804  99.834  1.00 20.000          C  
ATOM   8581  O   LEU A 542       7.218  64.524 100.059  1.00 20.000          O  
ATOM   8582  CB  LEU A 542       9.252  64.127  97.599  1.00 20.000          C  
ATOM   8583  CG  LEU A 542       9.632  64.415  96.133  1.00 20.000          C  
ATOM   8584  CD1 LEU A 542      10.017  63.093  95.494  1.00 20.000          C  
ATOM   8585  CD2 LEU A 542       8.477  65.085  95.377  1.00 20.000          C  
ATOM   8586  H   LEU A 542      10.877  65.974  98.720  1.00 20.000          H  
ATOM   8587  HA  LEU A 542       7.979  65.803  98.022  1.00 20.000          H  
ATOM   8588 1HB  LEU A 542      10.103  63.644  98.070  1.00 20.000          H  
ATOM   8589 2HB  LEU A 542       8.461  63.428  97.580  1.00 20.000          H  
ATOM   8590  HG  LEU A 542      10.499  65.081  96.099  1.00 20.000          H  
ATOM   8591 1HD1 LEU A 542      10.310  63.264  94.459  1.00 20.000          H  
ATOM   8592 2HD1 LEU A 542      10.851  62.654  96.036  1.00 20.000          H  
ATOM   8593 3HD1 LEU A 542       9.164  62.415  95.526  1.00 20.000          H  
ATOM   8594 1HD2 LEU A 542       8.780  65.269  94.344  1.00 20.000          H  
ATOM   8595 2HD2 LEU A 542       7.607  64.446  95.387  1.00 20.000          H  
ATOM   8596 3HD2 LEU A 542       8.229  66.044  95.835  1.00 20.000          H  
ATOM   8597  N   GLY A 543       9.329  64.698 100.771  1.00 20.000          N  
ATOM   8598  CA  GLY A 543       8.981  64.119 102.056  1.00 20.000          C  
ATOM   8599  C   GLY A 543       8.526  62.687 101.816  1.00 20.000          C  
ATOM   8600  O   GLY A 543       9.220  61.918 101.142  1.00 20.000          O  
ATOM   8601  H   GLY A 543      10.281  64.951 100.576  1.00 20.000          H  
ATOM   8602 1HA  GLY A 543       9.843  64.137 102.723  1.00 20.000          H  
ATOM   8603 2HA  GLY A 543       8.181  64.693 102.526  1.00 20.000          H  
ATOM   8604  N   GLN A 544       7.336  62.336 102.301  1.00 20.000          N  
ATOM   8605  CA  GLN A 544       6.800  60.985 102.151  1.00 20.000          C  
ATOM   8606  C   GLN A 544       6.465  60.664 100.694  1.00 20.000          C  
ATOM   8607  O   GLN A 544       6.263  59.496 100.336  1.00 20.000          O  
ATOM   8608  CB  GLN A 544       5.569  60.776 103.042  1.00 20.000          C  
ATOM   8609  CG  GLN A 544       4.295  61.494 102.609  1.00 20.000          C  
ATOM   8610  CD  GLN A 544       4.217  62.922 103.085  1.00 20.000          C  
ATOM   8611  OE1 GLN A 544       5.227  63.645 103.138  1.00 20.000          O  
ATOM   8612  NE2 GLN A 544       3.026  63.336 103.459  1.00 20.000          N  
ATOM   8613  H   GLN A 544       6.789  63.032 102.808  1.00 20.000          H  
ATOM   8614  HA  GLN A 544       7.565  60.282 102.478  1.00 20.000          H  
ATOM   8615 1HB  GLN A 544       5.346  59.721 103.106  1.00 20.000          H  
ATOM   8616 2HB  GLN A 544       5.799  61.111 104.055  1.00 20.000          H  
ATOM   8617 1HG  GLN A 544       4.201  61.493 101.529  1.00 20.000          H  
ATOM   8618 2HG  GLN A 544       3.448  60.959 103.037  1.00 20.000          H  
ATOM   8619 1HE2 GLN A 544       2.906  64.275 103.783  1.00 20.000          H  
ATOM   8620 2HE2 GLN A 544       2.232  62.672 103.452  1.00 20.000          H  
ATOM   8621  N   VAL A 545       6.428  61.685  99.840  1.00 20.000          N  
ATOM   8622  CA  VAL A 545       6.137  61.449  98.448  1.00 20.000          C  
ATOM   8623  C   VAL A 545       7.347  60.795  97.781  1.00 20.000          C  
ATOM   8624  O   VAL A 545       7.235  60.295  96.662  1.00 20.000          O  
ATOM   8625  CB  VAL A 545       5.639  62.737  97.751  1.00 20.000          C  
ATOM   8626  CG1 VAL A 545       5.504  62.546  96.227  1.00 20.000          C  
ATOM   8627  CG2 VAL A 545       4.293  63.093  98.360  1.00 20.000          C  
ATOM   8628  H   VAL A 545       6.616  62.639 100.169  1.00 20.000          H  
ATOM   8629  HA  VAL A 545       5.308  60.750  98.398  1.00 20.000          H  
ATOM   8630  HB  VAL A 545       6.319  63.540  97.931  1.00 20.000          H  
ATOM   8631 1HG1 VAL A 545       5.131  63.470  95.792  1.00 20.000          H  
ATOM   8632 2HG1 VAL A 545       6.460  62.321  95.782  1.00 20.000          H  
ATOM   8633 3HG1 VAL A 545       4.807  61.738  96.018  1.00 20.000          H  
ATOM   8634 1HG2 VAL A 545       3.916  64.008  97.903  1.00 20.000          H  
ATOM   8635 2HG2 VAL A 545       3.584  62.284  98.186  1.00 20.000          H  
ATOM   8636 3HG2 VAL A 545       4.406  63.247  99.432  1.00 20.000          H  
ATOM   8637  N   GLY A 546       8.508  60.802  98.453  1.00 20.000          N  
ATOM   8638  CA  GLY A 546       9.683  60.129  97.937  1.00 20.000          C  
ATOM   8639  C   GLY A 546       9.324  58.657  97.809  1.00 20.000          C  
ATOM   8640  O   GLY A 546       9.522  58.049  96.755  1.00 20.000          O  
ATOM   8641  H   GLY A 546       8.570  61.233  99.380  1.00 20.000          H  
ATOM   8642 1HA  GLY A 546       9.962  60.537  96.969  1.00 20.000          H  
ATOM   8643 2HA  GLY A 546      10.518  60.263  98.623  1.00 20.000          H  
ATOM   8644  N   ALA A 547       8.770  58.098  98.898  1.00 20.000          N  
ATOM   8645  CA  ALA A 547       8.341  56.707  98.951  1.00 20.000          C  
ATOM   8646  C   ALA A 547       7.307  56.447  97.872  1.00 20.000          C  
ATOM   8647  O   ALA A 547       7.332  55.424  97.192  1.00 20.000          O  
ATOM   8648  CB  ALA A 547       7.741  56.395 100.305  1.00 20.000          C  
ATOM   8649  H   ALA A 547       8.655  58.677  99.719  1.00 20.000          H  
ATOM   8650  HA  ALA A 547       9.202  56.068  98.786  1.00 20.000          H  
ATOM   8651 1HB  ALA A 547       7.431  55.362 100.337  1.00 20.000          H  
ATOM   8652 2HB  ALA A 547       8.472  56.573 101.084  1.00 20.000          H  
ATOM   8653 3HB  ALA A 547       6.883  57.032 100.453  1.00 20.000          H  
ATOM   8654  N   VAL A 548       6.427  57.409  97.647  1.00 20.000          N  
ATOM   8655  CA  VAL A 548       5.417  57.199  96.624  1.00 20.000          C  
ATOM   8656  C   VAL A 548       6.080  57.042  95.250  1.00 20.000          C  
ATOM   8657  O   VAL A 548       5.787  56.099  94.507  1.00 20.000          O  
ATOM   8658  CB  VAL A 548       4.416  58.375  96.608  1.00 20.000          C  
ATOM   8659  CG1 VAL A 548       3.465  58.269  95.428  1.00 20.000          C  
ATOM   8660  CG2 VAL A 548       3.658  58.393  97.932  1.00 20.000          C  
ATOM   8661  H   VAL A 548       6.437  58.231  98.255  1.00 20.000          H  
ATOM   8662  HA  VAL A 548       4.875  56.282  96.863  1.00 20.000          H  
ATOM   8663  HB  VAL A 548       4.959  59.297  96.488  1.00 20.000          H  
ATOM   8664 1HG1 VAL A 548       2.783  59.116  95.443  1.00 20.000          H  
ATOM   8665 2HG1 VAL A 548       4.018  58.276  94.490  1.00 20.000          H  
ATOM   8666 3HG1 VAL A 548       2.897  57.342  95.504  1.00 20.000          H  
ATOM   8667 1HG2 VAL A 548       2.961  59.232  97.947  1.00 20.000          H  
ATOM   8668 2HG2 VAL A 548       3.108  57.459  98.051  1.00 20.000          H  
ATOM   8669 3HG2 VAL A 548       4.362  58.498  98.749  1.00 20.000          H  
ATOM   8670  N   LYS A 549       7.012  57.940  94.929  1.00 20.000          N  
ATOM   8671  CA  LYS A 549       7.688  57.925  93.633  1.00 20.000          C  
ATOM   8672  C   LYS A 549       8.498  56.653  93.378  1.00 20.000          C  
ATOM   8673  O   LYS A 549       8.606  56.210  92.231  1.00 20.000          O  
ATOM   8674  CB  LYS A 549       8.602  59.148  93.489  1.00 20.000          C  
ATOM   8675  CG  LYS A 549       7.883  60.517  93.403  1.00 20.000          C  
ATOM   8676  CD  LYS A 549       7.080  60.716  92.126  1.00 20.000          C  
ATOM   8677  CE  LYS A 549       6.495  62.129  92.072  1.00 20.000          C  
ATOM   8678  NZ  LYS A 549       5.685  62.354  90.833  1.00 20.000          N  
ATOM   8679  H   LYS A 549       7.208  58.694  95.596  1.00 20.000          H  
ATOM   8680  HA  LYS A 549       6.925  57.967  92.862  1.00 20.000          H  
ATOM   8681 1HB  LYS A 549       9.268  59.190  94.355  1.00 20.000          H  
ATOM   8682 2HB  LYS A 549       9.226  59.033  92.605  1.00 20.000          H  
ATOM   8683 1HG  LYS A 549       7.200  60.603  94.236  1.00 20.000          H  
ATOM   8684 2HG  LYS A 549       8.617  61.309  93.480  1.00 20.000          H  
ATOM   8685 1HD  LYS A 549       7.717  60.550  91.256  1.00 20.000          H  
ATOM   8686 2HD  LYS A 549       6.253  60.011  92.094  1.00 20.000          H  
ATOM   8687 1HE  LYS A 549       5.859  62.283  92.944  1.00 20.000          H  
ATOM   8688 2HE  LYS A 549       7.309  62.855  92.099  1.00 20.000          H  
ATOM   8689 1HZ  LYS A 549       5.317  63.295  90.836  1.00 20.000          H  
ATOM   8690 2HZ  LYS A 549       6.270  62.226  90.018  1.00 20.000          H  
ATOM   8691 3HZ  LYS A 549       4.920  61.696  90.802  1.00 20.000          H  
ATOM   8692  N   VAL A 550       9.025  56.031  94.434  1.00 20.000          N  
ATOM   8693  CA  VAL A 550       9.817  54.812  94.262  1.00 20.000          C  
ATOM   8694  C   VAL A 550       9.050  53.535  94.618  1.00 20.000          C  
ATOM   8695  O   VAL A 550       9.669  52.484  94.789  1.00 20.000          O  
ATOM   8696  CB  VAL A 550      11.106  54.846  95.110  1.00 20.000          C  
ATOM   8697  CG1 VAL A 550      11.972  56.021  94.680  1.00 20.000          C  
ATOM   8698  CG2 VAL A 550      10.754  54.912  96.585  1.00 20.000          C  
ATOM   8699  H   VAL A 550       8.940  56.480  95.354  1.00 20.000          H  
ATOM   8700  HA  VAL A 550      10.109  54.747  93.215  1.00 20.000          H  
ATOM   8701  HB  VAL A 550      11.675  53.937  94.923  1.00 20.000          H  
ATOM   8702 1HG1 VAL A 550      12.893  56.029  95.260  1.00 20.000          H  
ATOM   8703 2HG1 VAL A 550      12.209  55.924  93.622  1.00 20.000          H  
ATOM   8704 3HG1 VAL A 550      11.428  56.953  94.848  1.00 20.000          H  
ATOM   8705 1HG2 VAL A 550      11.662  54.916  97.185  1.00 20.000          H  
ATOM   8706 2HG2 VAL A 550      10.208  55.794  96.769  1.00 20.000          H  
ATOM   8707 3HG2 VAL A 550      10.151  54.061  96.866  1.00 20.000          H  
ATOM   8708  N   LYS A 551       7.719  53.624  94.712  1.00 20.000          N  
ATOM   8709  CA  LYS A 551       6.833  52.497  95.008  1.00 20.000          C  
ATOM   8710  C   LYS A 551       7.041  51.826  96.374  1.00 20.000          C  
ATOM   8711  O   LYS A 551       6.970  50.599  96.489  1.00 20.000          O  
ATOM   8712  CB  LYS A 551       6.944  51.433  93.906  1.00 20.000          C  
ATOM   8713  CG  LYS A 551       6.595  51.939  92.510  1.00 20.000          C  
ATOM   8714  CD  LYS A 551       6.657  50.819  91.479  1.00 20.000          C  
ATOM   8715  CE  LYS A 551       6.349  51.333  90.078  1.00 20.000          C  
ATOM   8716  NZ  LYS A 551       6.447  50.254  89.054  1.00 20.000          N  
ATOM   8717  H   LYS A 551       7.273  54.539  94.575  1.00 20.000          H  
ATOM   8718  HA  LYS A 551       5.814  52.886  95.000  1.00 20.000          H  
ATOM   8719 1HB  LYS A 551       7.943  51.010  93.882  1.00 20.000          H  
ATOM   8720 2HB  LYS A 551       6.260  50.617  94.133  1.00 20.000          H  
ATOM   8721 1HG  LYS A 551       5.594  52.368  92.521  1.00 20.000          H  
ATOM   8722 2HG  LYS A 551       7.299  52.722  92.226  1.00 20.000          H  
ATOM   8723 1HD  LYS A 551       7.656  50.379  91.486  1.00 20.000          H  
ATOM   8724 2HD  LYS A 551       5.937  50.045  91.741  1.00 20.000          H  
ATOM   8725 1HE  LYS A 551       5.340  51.743  90.063  1.00 20.000          H  
ATOM   8726 2HE  LYS A 551       7.056  52.124  89.825  1.00 20.000          H  
ATOM   8727 1HZ  LYS A 551       6.236  50.634  88.142  1.00 20.000          H  
ATOM   8728 2HZ  LYS A 551       7.383  49.873  89.050  1.00 20.000          H  
ATOM   8729 3HZ  LYS A 551       5.787  49.520  89.272  1.00 20.000          H  
ATOM   8730  N   GLU A 552       7.247  52.632  97.410  1.00 20.000          N  
ATOM   8731  CA  GLU A 552       7.380  52.179  98.789  1.00 20.000          C  
ATOM   8732  C   GLU A 552       6.266  52.816  99.615  1.00 20.000          C  
ATOM   8733  O   GLU A 552       5.709  53.842  99.231  1.00 20.000          O  
ATOM   8734  CB  GLU A 552       8.757  52.521  99.372  1.00 20.000          C  
ATOM   8735  CG  GLU A 552       9.937  51.761  98.744  1.00 20.000          C  
ATOM   8736  CD  GLU A 552      11.272  52.149  99.355  1.00 20.000          C  
ATOM   8737  OE1 GLU A 552      11.281  53.038 100.172  1.00 20.000          O  
ATOM   8738  OE2 GLU A 552      12.268  51.550  99.018  1.00 20.000          O  
ATOM   8739  H   GLU A 552       7.304  53.634  97.237  1.00 20.000          H  
ATOM   8740  HA  GLU A 552       7.253  51.098  98.821  1.00 20.000          H  
ATOM   8741 1HB  GLU A 552       8.946  53.582  99.229  1.00 20.000          H  
ATOM   8742 2HB  GLU A 552       8.758  52.332 100.445  1.00 20.000          H  
ATOM   8743 1HG  GLU A 552       9.780  50.695  98.902  1.00 20.000          H  
ATOM   8744 2HG  GLU A 552       9.955  51.930  97.669  1.00 20.000          H  
ATOM   8745  N   GLU A 553       5.878  52.182 100.713  1.00 20.000          N  
ATOM   8746  CA  GLU A 553       4.842  52.765 101.553  1.00 20.000          C  
ATOM   8747  C   GLU A 553       5.292  54.121 102.128  1.00 20.000          C  
ATOM   8748  O   GLU A 553       6.403  54.202 102.654  1.00 20.000          O  
ATOM   8749  CB  GLU A 553       4.520  51.799 102.698  1.00 20.000          C  
ATOM   8750  CG  GLU A 553       3.380  52.220 103.609  1.00 20.000          C  
ATOM   8751  CD  GLU A 553       3.099  51.213 104.680  1.00 20.000          C  
ATOM   8752  OE1 GLU A 553       3.784  50.220 104.729  1.00 20.000          O  
ATOM   8753  OE2 GLU A 553       2.194  51.426 105.449  1.00 20.000          O  
ATOM   8754  H   GLU A 553       6.328  51.318 100.983  1.00 20.000          H  
ATOM   8755  HA  GLU A 553       3.958  52.873 100.937  1.00 20.000          H  
ATOM   8756 1HB  GLU A 553       4.271  50.822 102.287  1.00 20.000          H  
ATOM   8757 2HB  GLU A 553       5.405  51.675 103.322  1.00 20.000          H  
ATOM   8758 1HG  GLU A 553       3.632  53.165 104.083  1.00 20.000          H  
ATOM   8759 2HG  GLU A 553       2.482  52.368 103.014  1.00 20.000          H  
ATOM   8760  N   PRO A 554       4.492  55.204 102.014  1.00 20.000          N  
ATOM   8761  CA  PRO A 554       4.760  56.506 102.595  1.00 20.000          C  
ATOM   8762  C   PRO A 554       4.462  56.452 104.070  1.00 20.000          C  
ATOM   8763  O   PRO A 554       3.581  55.698 104.478  1.00 20.000          O  
ATOM   8764  CB  PRO A 554       3.789  57.420 101.852  1.00 20.000          C  
ATOM   8765  CG  PRO A 554       2.625  56.523 101.500  1.00 20.000          C  
ATOM   8766  CD  PRO A 554       3.242  55.149 101.235  1.00 20.000          C  
ATOM   8767  HA  PRO A 554       5.805  56.788 102.425  1.00 20.000          H  
ATOM   8768 1HB  PRO A 554       3.486  58.253 102.506  1.00 20.000          H  
ATOM   8769 2HB  PRO A 554       4.288  57.860 100.983  1.00 20.000          H  
ATOM   8770 1HG  PRO A 554       1.900  56.506 102.333  1.00 20.000          H  
ATOM   8771 2HG  PRO A 554       2.095  56.923 100.623  1.00 20.000          H  
ATOM   8772 1HD  PRO A 554       2.557  54.392 101.639  1.00 20.000          H  
ATOM   8773 2HD  PRO A 554       3.461  55.010 100.158  1.00 20.000          H  
ATOM   8774  N   VAL A 555       5.124  57.280 104.858  1.00 20.000          N  
ATOM   8775  CA  VAL A 555       4.789  57.391 106.264  1.00 20.000          C  
ATOM   8776  C   VAL A 555       4.518  58.842 106.639  1.00 20.000          C  
ATOM   8777  O   VAL A 555       5.403  59.689 106.510  1.00 20.000          O  
ATOM   8778  CB  VAL A 555       5.931  56.808 107.123  1.00 20.000          C  
ATOM   8779  CG1 VAL A 555       5.601  56.939 108.616  1.00 20.000          C  
ATOM   8780  CG2 VAL A 555       6.145  55.326 106.737  1.00 20.000          C  
ATOM   8781  H   VAL A 555       5.857  57.859 104.472  1.00 20.000          H  
ATOM   8782  HA  VAL A 555       3.883  56.816 106.456  1.00 20.000          H  
ATOM   8783  HB  VAL A 555       6.844  57.371 106.938  1.00 20.000          H  
ATOM   8784 1HG1 VAL A 555       6.424  56.529 109.201  1.00 20.000          H  
ATOM   8785 2HG1 VAL A 555       5.466  57.988 108.881  1.00 20.000          H  
ATOM   8786 3HG1 VAL A 555       4.688  56.388 108.839  1.00 20.000          H  
ATOM   8787 1HG2 VAL A 555       6.954  54.910 107.332  1.00 20.000          H  
ATOM   8788 2HG2 VAL A 555       5.228  54.764 106.925  1.00 20.000          H  
ATOM   8789 3HG2 VAL A 555       6.403  55.240 105.682  1.00 20.000          H  
ATOM   8790  N   ASP A 556       3.314  59.121 107.128  1.00 20.000          N  
ATOM   8791  CA  ASP A 556       2.932  60.470 107.514  1.00 20.000          C  
ATOM   8792  C   ASP A 556       1.797  60.485 108.554  1.00 20.000          C  
ATOM   8793  O   ASP A 556       1.341  59.428 109.004  1.00 20.000          O  
ATOM   8794  CB  ASP A 556       2.580  61.262 106.251  1.00 20.000          C  
ATOM   8795  CG  ASP A 556       1.438  60.629 105.356  1.00 20.000          C  
ATOM   8796  OD1 ASP A 556       0.806  59.688 105.792  1.00 20.000          O  
ATOM   8797  OD2 ASP A 556       1.228  61.127 104.243  1.00 20.000          O  
ATOM   8798  H   ASP A 556       2.613  58.390 107.197  1.00 20.000          H  
ATOM   8799  HA  ASP A 556       3.801  60.948 107.972  1.00 20.000          H  
ATOM   8800 1HB  ASP A 556       2.320  62.255 106.525  1.00 20.000          H  
ATOM   8801 2HB  ASP A 556       3.476  61.340 105.642  1.00 20.000          H  
ATOM   8802  N   SER A 557       1.376  61.689 108.983  1.00 20.000          N  
ATOM   8803  CA  SER A 557       0.267  61.834 109.941  1.00 20.000          C  
ATOM   8804  C   SER A 557      -1.080  61.803 109.233  1.00 20.000          C  
ATOM   8805  O   SER A 557      -1.141  61.911 108.006  1.00 20.000          O  
ATOM   8806  CB  SER A 557       0.388  63.125 110.724  1.00 20.000          C  
ATOM   8807  OG  SER A 557       0.202  64.227 109.891  1.00 20.000          O  
ATOM   8808  H   SER A 557       1.803  62.551 108.612  1.00 20.000          H  
ATOM   8809  HA  SER A 557       0.305  60.996 110.639  1.00 20.000          H  
ATOM   8810 1HB  SER A 557      -0.364  63.140 111.513  1.00 20.000          H  
ATOM   8811 2HB  SER A 557       1.364  63.184 111.198  1.00 20.000          H  
ATOM   8812  HG  SER A 557       1.070  64.360 109.450  1.00 20.000          H  
ATOM   8813  N   ASP A 558      -2.176  61.706 109.991  1.00 20.000          N  
ATOM   8814  CA  ASP A 558      -3.491  61.712 109.359  1.00 20.000          C  
ATOM   8815  C   ASP A 558      -3.758  63.008 108.603  1.00 20.000          C  
ATOM   8816  O   ASP A 558      -4.310  62.986 107.499  1.00 20.000          O  
ATOM   8817  CB  ASP A 558      -4.585  61.544 110.407  1.00 20.000          C  
ATOM   8818  CG  ASP A 558      -4.641  60.157 111.022  1.00 20.000          C  
ATOM   8819  OD1 ASP A 558      -4.041  59.246 110.501  1.00 20.000          O  
ATOM   8820  OD2 ASP A 558      -5.285  60.025 112.028  1.00 20.000          O  
ATOM   8821  H   ASP A 558      -2.099  61.611 110.995  1.00 20.000          H  
ATOM   8822  HA  ASP A 558      -3.537  60.882 108.653  1.00 20.000          H  
ATOM   8823 1HB  ASP A 558      -4.434  62.280 111.205  1.00 20.000          H  
ATOM   8824 2HB  ASP A 558      -5.551  61.763 109.952  1.00 20.000          H  
ATOM   8825  N   GLU A 559      -3.332  64.135 109.170  1.00 20.000          N  
ATOM   8826  CA  GLU A 559      -3.555  65.425 108.539  1.00 20.000          C  
ATOM   8827  C   GLU A 559      -2.753  65.526 107.252  1.00 20.000          C  
ATOM   8828  O   GLU A 559      -3.259  66.011 106.235  1.00 20.000          O  
ATOM   8829  CB  GLU A 559      -3.195  66.537 109.519  1.00 20.000          C  
ATOM   8830  CG  GLU A 559      -4.145  66.609 110.734  1.00 20.000          C  
ATOM   8831  CD  GLU A 559      -3.868  65.532 111.775  1.00 20.000          C  
ATOM   8832  OE1 GLU A 559      -2.867  64.856 111.648  1.00 20.000          O  
ATOM   8833  OE2 GLU A 559      -4.654  65.381 112.674  1.00 20.000          O  
ATOM   8834  H   GLU A 559      -2.878  64.097 110.086  1.00 20.000          H  
ATOM   8835  HA  GLU A 559      -4.614  65.511 108.290  1.00 20.000          H  
ATOM   8836 1HB  GLU A 559      -2.178  66.386 109.885  1.00 20.000          H  
ATOM   8837 2HB  GLU A 559      -3.221  67.498 109.006  1.00 20.000          H  
ATOM   8838 1HG  GLU A 559      -4.052  67.589 111.202  1.00 20.000          H  
ATOM   8839 2HG  GLU A 559      -5.171  66.503 110.377  1.00 20.000          H  
ATOM   8840  N   ASP A 560      -1.512  65.041 107.283  1.00 20.000          N  
ATOM   8841  CA  ASP A 560      -0.657  65.079 106.105  1.00 20.000          C  
ATOM   8842  C   ASP A 560      -1.269  64.251 104.989  1.00 20.000          C  
ATOM   8843  O   ASP A 560      -1.243  64.650 103.818  1.00 20.000          O  
ATOM   8844  CB  ASP A 560       0.666  64.424 106.422  1.00 20.000          C  
ATOM   8845  CG  ASP A 560       1.569  65.161 107.359  1.00 20.000          C  
ATOM   8846  OD1 ASP A 560       1.538  66.368 107.443  1.00 20.000          O  
ATOM   8847  OD2 ASP A 560       2.228  64.443 108.117  1.00 20.000          O  
ATOM   8848  H   ASP A 560      -1.140  64.691 108.169  1.00 20.000          H  
ATOM   8849  HA  ASP A 560      -0.531  66.110 105.778  1.00 20.000          H  
ATOM   8850 1HB  ASP A 560       0.450  63.456 106.851  1.00 20.000          H  
ATOM   8851 2HB  ASP A 560       1.197  64.242 105.493  1.00 20.000          H  
ATOM   8852  N   ALA A 561      -1.820  63.087 105.361  1.00 20.000          N  
ATOM   8853  CA  ALA A 561      -2.434  62.194 104.403  1.00 20.000          C  
ATOM   8854  C   ALA A 561      -3.625  62.853 103.737  1.00 20.000          C  
ATOM   8855  O   ALA A 561      -3.768  62.772 102.513  1.00 20.000          O  
ATOM   8856  CB  ALA A 561      -2.867  60.917 105.091  1.00 20.000          C  
ATOM   8857  H   ALA A 561      -1.750  62.797 106.342  1.00 20.000          H  
ATOM   8858  HA  ALA A 561      -1.692  61.954 103.641  1.00 20.000          H  
ATOM   8859 1HB  ALA A 561      -3.302  60.239 104.360  1.00 20.000          H  
ATOM   8860 2HB  ALA A 561      -1.987  60.448 105.553  1.00 20.000          H  
ATOM   8861 3HB  ALA A 561      -3.599  61.144 105.858  1.00 20.000          H  
ATOM   8862  N   GLN A 562      -4.443  63.560 104.529  1.00 20.000          N  
ATOM   8863  CA  GLN A 562      -5.613  64.249 104.001  1.00 20.000          C  
ATOM   8864  C   GLN A 562      -5.195  65.331 103.026  1.00 20.000          C  
ATOM   8865  O   GLN A 562      -5.815  65.494 101.972  1.00 20.000          O  
ATOM   8866  CB  GLN A 562      -6.425  64.860 105.140  1.00 20.000          C  
ATOM   8867  CG  GLN A 562      -7.134  63.845 106.021  1.00 20.000          C  
ATOM   8868  CD  GLN A 562      -7.736  64.490 107.251  1.00 20.000          C  
ATOM   8869  OE1 GLN A 562      -7.424  65.646 107.552  1.00 20.000          O  
ATOM   8870  NE2 GLN A 562      -8.582  63.761 107.965  1.00 20.000          N  
ATOM   8871  H   GLN A 562      -4.280  63.548 105.545  1.00 20.000          H  
ATOM   8872  HA  GLN A 562      -6.231  63.524 103.467  1.00 20.000          H  
ATOM   8873 1HB  GLN A 562      -5.759  65.441 105.776  1.00 20.000          H  
ATOM   8874 2HB  GLN A 562      -7.169  65.544 104.735  1.00 20.000          H  
ATOM   8875 1HG  GLN A 562      -7.940  63.394 105.444  1.00 20.000          H  
ATOM   8876 2HG  GLN A 562      -6.437  63.080 106.328  1.00 20.000          H  
ATOM   8877 1HE2 GLN A 562      -9.001  64.145 108.788  1.00 20.000          H  
ATOM   8878 2HE2 GLN A 562      -8.803  62.826 107.683  1.00 20.000          H  
ATOM   8879  N   ILE A 563      -4.117  66.045 103.351  1.00 20.000          N  
ATOM   8880  CA  ILE A 563      -3.626  67.078 102.463  1.00 20.000          C  
ATOM   8881  C   ILE A 563      -3.183  66.476 101.152  1.00 20.000          C  
ATOM   8882  O   ILE A 563      -3.542  66.996 100.096  1.00 20.000          O  
ATOM   8883  CB  ILE A 563      -2.514  67.920 103.101  1.00 20.000          C  
ATOM   8884  CG1 ILE A 563      -3.134  68.747 104.263  1.00 20.000          C  
ATOM   8885  CG2 ILE A 563      -1.862  68.832 102.020  1.00 20.000          C  
ATOM   8886  CD1 ILE A 563      -2.134  69.393 105.196  1.00 20.000          C  
ATOM   8887  H   ILE A 563      -3.674  65.891 104.266  1.00 20.000          H  
ATOM   8888  HA  ILE A 563      -4.443  67.752 102.243  1.00 20.000          H  
ATOM   8889  HB  ILE A 563      -1.758  67.258 103.533  1.00 20.000          H  
ATOM   8890 1HG1 ILE A 563      -3.756  69.530 103.832  1.00 20.000          H  
ATOM   8891 2HG1 ILE A 563      -3.772  68.090 104.854  1.00 20.000          H  
ATOM   8892 1HG2 ILE A 563      -1.076  69.433 102.458  1.00 20.000          H  
ATOM   8893 2HG2 ILE A 563      -1.424  68.233 101.220  1.00 20.000          H  
ATOM   8894 3HG2 ILE A 563      -2.620  69.491 101.590  1.00 20.000          H  
ATOM   8895 1HD1 ILE A 563      -2.671  69.939 105.971  1.00 20.000          H  
ATOM   8896 2HD1 ILE A 563      -1.522  68.615 105.660  1.00 20.000          H  
ATOM   8897 3HD1 ILE A 563      -1.497  70.079 104.653  1.00 20.000          H  
ATOM   8898  N   GLN A 564      -2.412  65.385 101.192  1.00 20.000          N  
ATOM   8899  CA  GLN A 564      -1.971  64.789  99.941  1.00 20.000          C  
ATOM   8900  C   GLN A 564      -3.146  64.304  99.099  1.00 20.000          C  
ATOM   8901  O   GLN A 564      -3.117  64.446  97.873  1.00 20.000          O  
ATOM   8902  CB  GLN A 564      -1.003  63.633 100.207  1.00 20.000          C  
ATOM   8903  CG  GLN A 564       0.348  64.078 100.732  1.00 20.000          C  
ATOM   8904  CD  GLN A 564       1.105  64.872  99.700  1.00 20.000          C  
ATOM   8905  OE1 GLN A 564       1.315  64.397  98.580  1.00 20.000          O  
ATOM   8906  NE2 GLN A 564       1.494  66.085 100.052  1.00 20.000          N  
ATOM   8907  H   GLN A 564      -2.120  65.000 102.097  1.00 20.000          H  
ATOM   8908  HA  GLN A 564      -1.449  65.554  99.367  1.00 20.000          H  
ATOM   8909 1HB  GLN A 564      -1.442  62.964 100.951  1.00 20.000          H  
ATOM   8910 2HB  GLN A 564      -0.851  63.061  99.294  1.00 20.000          H  
ATOM   8911 1HG  GLN A 564       0.196  64.709 101.608  1.00 20.000          H  
ATOM   8912 2HG  GLN A 564       0.938  63.201 101.001  1.00 20.000          H  
ATOM   8913 1HE2 GLN A 564       1.978  66.674  99.394  1.00 20.000          H  
ATOM   8914 2HE2 GLN A 564       1.281  66.434 100.963  1.00 20.000          H  
ATOM   8915  N   GLU A 565      -4.194  63.755  99.728  1.00 20.000          N  
ATOM   8916  CA  GLU A 565      -5.346  63.319  98.948  1.00 20.000          C  
ATOM   8917  C   GLU A 565      -6.022  64.508  98.268  1.00 20.000          C  
ATOM   8918  O   GLU A 565      -6.379  64.436  97.083  1.00 20.000          O  
ATOM   8919  CB  GLU A 565      -6.365  62.596  99.835  1.00 20.000          C  
ATOM   8920  CG  GLU A 565      -5.925  61.227 100.334  1.00 20.000          C  
ATOM   8921  CD  GLU A 565      -6.911  60.615 101.293  1.00 20.000          C  
ATOM   8922  OE1 GLU A 565      -7.847  61.289 101.658  1.00 20.000          O  
ATOM   8923  OE2 GLU A 565      -6.731  59.479 101.661  1.00 20.000          O  
ATOM   8924  H   GLU A 565      -4.158  63.592 100.741  1.00 20.000          H  
ATOM   8925  HA  GLU A 565      -5.002  62.631  98.178  1.00 20.000          H  
ATOM   8926 1HB  GLU A 565      -6.575  63.213 100.710  1.00 20.000          H  
ATOM   8927 2HB  GLU A 565      -7.299  62.473  99.290  1.00 20.000          H  
ATOM   8928 1HG  GLU A 565      -5.810  60.566  99.478  1.00 20.000          H  
ATOM   8929 2HG  GLU A 565      -4.957  61.317 100.816  1.00 20.000          H  
ATOM   8930  N   MET A 566      -6.157  65.623  98.998  1.00 20.000          N  
ATOM   8931  CA  MET A 566      -6.776  66.814  98.443  1.00 20.000          C  
ATOM   8932  C   MET A 566      -5.949  67.412  97.313  1.00 20.000          C  
ATOM   8933  O   MET A 566      -6.511  67.779  96.273  1.00 20.000          O  
ATOM   8934  CB  MET A 566      -7.003  67.846  99.544  1.00 20.000          C  
ATOM   8935  CG  MET A 566      -8.109  67.467 100.537  1.00 20.000          C  
ATOM   8936  SD  MET A 566      -8.525  68.781 101.716  1.00 20.000          S  
ATOM   8937  CE  MET A 566      -7.110  68.776 102.828  1.00 20.000          C  
ATOM   8938  H   MET A 566      -5.874  65.606  99.986  1.00 20.000          H  
ATOM   8939  HA  MET A 566      -7.742  66.531  98.030  1.00 20.000          H  
ATOM   8940 1HB  MET A 566      -6.076  67.961 100.103  1.00 20.000          H  
ATOM   8941 2HB  MET A 566      -7.245  68.811  99.101  1.00 20.000          H  
ATOM   8942 1HG  MET A 566      -9.007  67.215  99.977  1.00 20.000          H  
ATOM   8943 2HG  MET A 566      -7.814  66.588 101.094  1.00 20.000          H  
ATOM   8944 1HE  MET A 566      -7.257  69.525 103.605  1.00 20.000          H  
ATOM   8945 2HE  MET A 566      -7.003  67.791 103.286  1.00 20.000          H  
ATOM   8946 3HE  MET A 566      -6.222  69.021 102.270  1.00 20.000          H  
ATOM   8947  N   GLU A 567      -4.620  67.497  97.497  1.00 20.000          N  
ATOM   8948  CA  GLU A 567      -3.764  68.053  96.460  1.00 20.000          C  
ATOM   8949  C   GLU A 567      -3.783  67.175  95.221  1.00 20.000          C  
ATOM   8950  O   GLU A 567      -3.825  67.701  94.108  1.00 20.000          O  
ATOM   8951  CB  GLU A 567      -2.324  68.255  96.955  1.00 20.000          C  
ATOM   8952  CG  GLU A 567      -2.153  69.397  97.983  1.00 20.000          C  
ATOM   8953  CD  GLU A 567      -0.725  69.590  98.456  1.00 20.000          C  
ATOM   8954  OE1 GLU A 567       0.119  68.796  98.107  1.00 20.000          O  
ATOM   8955  OE2 GLU A 567      -0.483  70.539  99.165  1.00 20.000          O  
ATOM   8956  H   GLU A 567      -4.208  67.197  98.385  1.00 20.000          H  
ATOM   8957  HA  GLU A 567      -4.157  69.031  96.183  1.00 20.000          H  
ATOM   8958 1HB  GLU A 567      -1.979  67.332  97.430  1.00 20.000          H  
ATOM   8959 2HB  GLU A 567      -1.668  68.452  96.106  1.00 20.000          H  
ATOM   8960 1HG  GLU A 567      -2.505  70.324  97.534  1.00 20.000          H  
ATOM   8961 2HG  GLU A 567      -2.787  69.183  98.841  1.00 20.000          H  
ATOM   8962  N   SER A 568      -3.795  65.846  95.405  1.00 20.000          N  
ATOM   8963  CA  SER A 568      -3.833  64.914  94.289  1.00 20.000          C  
ATOM   8964  C   SER A 568      -5.095  65.151  93.485  1.00 20.000          C  
ATOM   8965  O   SER A 568      -5.044  65.211  92.253  1.00 20.000          O  
ATOM   8966  CB  SER A 568      -3.787  63.484  94.786  1.00 20.000          C  
ATOM   8967  OG  SER A 568      -3.827  62.572  93.721  1.00 20.000          O  
ATOM   8968  H   SER A 568      -3.723  65.458  96.350  1.00 20.000          H  
ATOM   8969  HA  SER A 568      -2.968  65.096  93.650  1.00 20.000          H  
ATOM   8970 1HB  SER A 568      -2.877  63.336  95.366  1.00 20.000          H  
ATOM   8971 2HB  SER A 568      -4.627  63.306  95.454  1.00 20.000          H  
ATOM   8972  HG  SER A 568      -3.784  61.703  94.123  1.00 20.000          H  
ATOM   8973  N   GLY A 569      -6.224  65.307  94.188  1.00 20.000          N  
ATOM   8974  CA  GLY A 569      -7.516  65.574  93.583  1.00 20.000          C  
ATOM   8975  C   GLY A 569      -7.477  66.829  92.715  1.00 20.000          C  
ATOM   8976  O   GLY A 569      -7.894  66.793  91.549  1.00 20.000          O  
ATOM   8977  H   GLY A 569      -6.190  65.191  95.207  1.00 20.000          H  
ATOM   8978 1HA  GLY A 569      -7.822  64.717  92.985  1.00 20.000          H  
ATOM   8979 2HA  GLY A 569      -8.254  65.701  94.375  1.00 20.000          H  
ATOM   8980  N   GLU A 570      -7.001  67.948  93.279  1.00 20.000          N  
ATOM   8981  CA  GLU A 570      -6.939  69.187  92.509  1.00 20.000          C  
ATOM   8982  C   GLU A 570      -6.005  69.069  91.302  1.00 20.000          C  
ATOM   8983  O   GLU A 570      -6.327  69.576  90.219  1.00 20.000          O  
ATOM   8984  CB  GLU A 570      -6.482  70.360  93.382  1.00 20.000          C  
ATOM   8985  CG  GLU A 570      -7.497  70.826  94.428  1.00 20.000          C  
ATOM   8986  CD  GLU A 570      -6.992  71.992  95.252  1.00 20.000          C  
ATOM   8987  OE1 GLU A 570      -5.836  72.326  95.122  1.00 20.000          O  
ATOM   8988  OE2 GLU A 570      -7.762  72.551  95.998  1.00 20.000          O  
ATOM   8989  H   GLU A 570      -6.691  67.924  94.258  1.00 20.000          H  
ATOM   8990  HA  GLU A 570      -7.939  69.408  92.142  1.00 20.000          H  
ATOM   8991 1HB  GLU A 570      -5.571  70.072  93.914  1.00 20.000          H  
ATOM   8992 2HB  GLU A 570      -6.235  71.211  92.749  1.00 20.000          H  
ATOM   8993 1HG  GLU A 570      -8.418  71.116  93.926  1.00 20.000          H  
ATOM   8994 2HG  GLU A 570      -7.722  69.989  95.091  1.00 20.000          H  
ATOM   8995  N   GLN A 571      -4.864  68.387  91.470  1.00 20.000          N  
ATOM   8996  CA  GLN A 571      -3.924  68.212  90.373  1.00 20.000          C  
ATOM   8997  C   GLN A 571      -4.547  67.376  89.272  1.00 20.000          C  
ATOM   8998  O   GLN A 571      -4.383  67.684  88.084  1.00 20.000          O  
ATOM   8999  CB  GLN A 571      -2.649  67.544  90.880  1.00 20.000          C  
ATOM   9000  CG  GLN A 571      -1.792  68.427  91.773  1.00 20.000          C  
ATOM   9001  CD  GLN A 571      -0.692  67.639  92.437  1.00 20.000          C  
ATOM   9002  OE1 GLN A 571      -0.701  66.406  92.367  1.00 20.000          O  
ATOM   9003  NE2 GLN A 571       0.245  68.325  93.079  1.00 20.000          N  
ATOM   9004  H   GLN A 571      -4.627  68.017  92.396  1.00 20.000          H  
ATOM   9005  HA  GLN A 571      -3.675  69.190  89.967  1.00 20.000          H  
ATOM   9006 1HB  GLN A 571      -2.923  66.657  91.453  1.00 20.000          H  
ATOM   9007 2HB  GLN A 571      -2.045  67.215  90.037  1.00 20.000          H  
ATOM   9008 1HG  GLN A 571      -1.331  69.192  91.152  1.00 20.000          H  
ATOM   9009 2HG  GLN A 571      -2.405  68.895  92.532  1.00 20.000          H  
ATOM   9010 1HE2 GLN A 571       0.992  67.844  93.542  1.00 20.000          H  
ATOM   9011 2HE2 GLN A 571       0.207  69.325  93.112  1.00 20.000          H  
ATOM   9012  N   ALA A 572      -5.281  66.323  89.650  1.00 20.000          N  
ATOM   9013  CA  ALA A 572      -5.939  65.507  88.660  1.00 20.000          C  
ATOM   9014  C   ALA A 572      -6.949  66.334  87.905  1.00 20.000          C  
ATOM   9015  O   ALA A 572      -6.973  66.297  86.681  1.00 20.000          O  
ATOM   9016  CB  ALA A 572      -6.634  64.329  89.308  1.00 20.000          C  
ATOM   9017  H   ALA A 572      -5.336  66.062  90.640  1.00 20.000          H  
ATOM   9018  HA  ALA A 572      -5.188  65.148  87.958  1.00 20.000          H  
ATOM   9019 1HB  ALA A 572      -7.117  63.723  88.544  1.00 20.000          H  
ATOM   9020 2HB  ALA A 572      -5.903  63.729  89.848  1.00 20.000          H  
ATOM   9021 3HB  ALA A 572      -7.385  64.697  90.008  1.00 20.000          H  
ATOM   9022  N   ALA A 573      -7.740  67.149  88.612  1.00 20.000          N  
ATOM   9023  CA  ALA A 573      -8.757  67.939  87.934  1.00 20.000          C  
ATOM   9024  C   ALA A 573      -8.128  68.880  86.919  1.00 20.000          C  
ATOM   9025  O   ALA A 573      -8.634  69.032  85.795  1.00 20.000          O  
ATOM   9026  CB  ALA A 573      -9.552  68.728  88.953  1.00 20.000          C  
ATOM   9027  H   ALA A 573      -7.687  67.156  89.637  1.00 20.000          H  
ATOM   9028  HA  ALA A 573      -9.422  67.258  87.407  1.00 20.000          H  
ATOM   9029 1HB  ALA A 573     -10.328  69.298  88.448  1.00 20.000          H  
ATOM   9030 2HB  ALA A 573     -10.007  68.038  89.663  1.00 20.000          H  
ATOM   9031 3HB  ALA A 573      -8.885  69.406  89.484  1.00 20.000          H  
ATOM   9032  N   PHE A 574      -6.995  69.479  87.303  1.00 20.000          N  
ATOM   9033  CA  PHE A 574      -6.262  70.379  86.434  1.00 20.000          C  
ATOM   9034  C   PHE A 574      -5.857  69.687  85.157  1.00 20.000          C  
ATOM   9035  O   PHE A 574      -6.067  70.229  84.075  1.00 20.000          O  
ATOM   9036  CB  PHE A 574      -5.025  70.938  87.125  1.00 20.000          C  
ATOM   9037  CG  PHE A 574      -4.181  71.770  86.217  1.00 20.000          C  
ATOM   9038  CD1 PHE A 574      -4.528  73.077  85.922  1.00 20.000          C  
ATOM   9039  CD2 PHE A 574      -3.037  71.238  85.641  1.00 20.000          C  
ATOM   9040  CE1 PHE A 574      -3.750  73.830  85.071  1.00 20.000          C  
ATOM   9041  CE2 PHE A 574      -2.261  71.986  84.793  1.00 20.000          C  
ATOM   9042  CZ  PHE A 574      -2.617  73.285  84.506  1.00 20.000          C  
ATOM   9043  H   PHE A 574      -6.661  69.339  88.265  1.00 20.000          H  
ATOM   9044  HA  PHE A 574      -6.920  71.209  86.174  1.00 20.000          H  
ATOM   9045 1HB  PHE A 574      -5.320  71.538  87.985  1.00 20.000          H  
ATOM   9046 2HB  PHE A 574      -4.419  70.121  87.498  1.00 20.000          H  
ATOM   9047  HD1 PHE A 574      -5.427  73.508  86.363  1.00 20.000          H  
ATOM   9048  HD2 PHE A 574      -2.755  70.211  85.863  1.00 20.000          H  
ATOM   9049  HE1 PHE A 574      -4.032  74.857  84.841  1.00 20.000          H  
ATOM   9050  HE2 PHE A 574      -1.369  71.550  84.345  1.00 20.000          H  
ATOM   9051  HZ  PHE A 574      -2.004  73.880  83.833  1.00 20.000          H  
ATOM   9052  N   MET A 575      -5.219  68.512  85.281  1.00 20.000          N  
ATOM   9053  CA  MET A 575      -4.807  67.761  84.106  1.00 20.000          C  
ATOM   9054  C   MET A 575      -5.954  67.145  83.309  1.00 20.000          C  
ATOM   9055  O   MET A 575      -5.872  67.025  82.085  1.00 20.000          O  
ATOM   9056  CB  MET A 575      -3.793  66.688  84.472  1.00 20.000          C  
ATOM   9057  CG  MET A 575      -2.417  67.212  84.849  1.00 20.000          C  
ATOM   9058  SD  MET A 575      -1.722  68.336  83.580  1.00 20.000          S  
ATOM   9059  CE  MET A 575      -1.645  67.322  82.099  1.00 20.000          C  
ATOM   9060  H   MET A 575      -5.033  68.144  86.220  1.00 20.000          H  
ATOM   9061  HA  MET A 575      -4.319  68.461  83.435  1.00 20.000          H  
ATOM   9062 1HB  MET A 575      -4.177  66.144  85.341  1.00 20.000          H  
ATOM   9063 2HB  MET A 575      -3.708  65.985  83.677  1.00 20.000          H  
ATOM   9064 1HG  MET A 575      -2.489  67.752  85.794  1.00 20.000          H  
ATOM   9065 2HG  MET A 575      -1.731  66.379  84.981  1.00 20.000          H  
ATOM   9066 1HE  MET A 575      -1.229  67.909  81.280  1.00 20.000          H  
ATOM   9067 2HE  MET A 575      -1.010  66.455  82.281  1.00 20.000          H  
ATOM   9068 3HE  MET A 575      -2.647  66.995  81.820  1.00 20.000          H  
ATOM   9069  N   GLN A 576      -7.048  66.787  83.966  1.00 20.000          N  
ATOM   9070  CA  GLN A 576      -8.144  66.204  83.220  1.00 20.000          C  
ATOM   9071  C   GLN A 576      -8.666  67.189  82.201  1.00 20.000          C  
ATOM   9072  O   GLN A 576      -8.885  66.806  81.056  1.00 20.000          O  
ATOM   9073  CB  GLN A 576      -9.266  65.753  84.151  1.00 20.000          C  
ATOM   9074  CG  GLN A 576      -8.941  64.505  84.974  1.00 20.000          C  
ATOM   9075  CD  GLN A 576      -9.969  64.255  86.045  1.00 20.000          C  
ATOM   9076  OE1 GLN A 576     -10.757  65.151  86.360  1.00 20.000          O  
ATOM   9077  NE2 GLN A 576      -9.973  63.052  86.609  1.00 20.000          N  
ATOM   9078  H   GLN A 576      -7.088  66.864  84.983  1.00 20.000          H  
ATOM   9079  HA  GLN A 576      -7.775  65.332  82.693  1.00 20.000          H  
ATOM   9080 1HB  GLN A 576      -9.494  66.564  84.840  1.00 20.000          H  
ATOM   9081 2HB  GLN A 576     -10.161  65.554  83.571  1.00 20.000          H  
ATOM   9082 1HG  GLN A 576      -8.954  63.654  84.298  1.00 20.000          H  
ATOM   9083 2HG  GLN A 576      -7.968  64.589  85.422  1.00 20.000          H  
ATOM   9084 1HE2 GLN A 576     -10.636  62.838  87.327  1.00 20.000          H  
ATOM   9085 2HE2 GLN A 576      -9.313  62.356  86.319  1.00 20.000          H  
ATOM   9086  N   GLN A 577      -8.767  68.473  82.546  1.00 20.000          N  
ATOM   9087  CA  GLN A 577      -9.284  69.400  81.550  1.00 20.000          C  
ATOM   9088  C   GLN A 577      -8.585  69.304  80.166  1.00 20.000          C  
ATOM   9089  O   GLN A 577      -9.296  69.016  79.204  1.00 20.000          O  
ATOM   9090  CB  GLN A 577      -9.280  70.833  82.089  1.00 20.000          C  
ATOM   9091  CG  GLN A 577      -9.728  71.873  81.078  1.00 20.000          C  
ATOM   9092  CD  GLN A 577      -9.667  73.270  81.614  1.00 20.000          C  
ATOM   9093  OE1 GLN A 577      -9.341  73.493  82.784  1.00 20.000          O  
ATOM   9094  NE2 GLN A 577      -9.972  74.231  80.764  1.00 20.000          N  
ATOM   9095  H   GLN A 577      -8.583  68.756  83.522  1.00 20.000          H  
ATOM   9096  HA  GLN A 577     -10.330  69.144  81.389  1.00 20.000          H  
ATOM   9097 1HB  GLN A 577      -9.998  70.885  82.910  1.00 20.000          H  
ATOM   9098 2HB  GLN A 577      -8.327  71.104  82.517  1.00 20.000          H  
ATOM   9099 1HG  GLN A 577      -9.077  71.836  80.205  1.00 20.000          H  
ATOM   9100 2HG  GLN A 577     -10.756  71.665  80.775  1.00 20.000          H  
ATOM   9101 1HE2 GLN A 577      -9.950  75.186  81.047  1.00 20.000          H  
ATOM   9102 2HE2 GLN A 577     -10.239  73.987  79.802  1.00 20.000          H  
ATOM   9103  N   PRO A 578      -7.240  69.477  80.003  1.00 20.000          N  
ATOM   9104  CA  PRO A 578      -6.536  69.316  78.740  1.00 20.000          C  
ATOM   9105  C   PRO A 578      -6.560  67.893  78.179  1.00 20.000          C  
ATOM   9106  O   PRO A 578      -6.341  67.715  76.984  1.00 20.000          O  
ATOM   9107  CB  PRO A 578      -5.110  69.788  79.061  1.00 20.000          C  
ATOM   9108  CG  PRO A 578      -4.977  69.638  80.533  1.00 20.000          C  
ATOM   9109  CD  PRO A 578      -6.369  69.948  81.077  1.00 20.000          C  
ATOM   9110  HA  PRO A 578      -6.996  70.004  78.010  1.00 20.000          H  
ATOM   9111 1HB  PRO A 578      -4.383  69.172  78.507  1.00 20.000          H  
ATOM   9112 2HB  PRO A 578      -4.973  70.826  78.724  1.00 20.000          H  
ATOM   9113 1HG  PRO A 578      -4.626  68.627  80.773  1.00 20.000          H  
ATOM   9114 2HG  PRO A 578      -4.215  70.326  80.930  1.00 20.000          H  
ATOM   9115 1HD  PRO A 578      -6.517  69.410  81.956  1.00 20.000          H  
ATOM   9116 2HD  PRO A 578      -6.474  71.026  81.229  1.00 20.000          H  
ATOM   9117  N   PHE A 579      -6.799  66.863  79.004  1.00 20.000          N  
ATOM   9118  CA  PHE A 579      -6.900  65.527  78.424  1.00 20.000          C  
ATOM   9119  C   PHE A 579      -8.290  65.306  77.814  1.00 20.000          C  
ATOM   9120  O   PHE A 579      -8.442  64.555  76.847  1.00 20.000          O  
ATOM   9121  CB  PHE A 579      -6.607  64.406  79.430  1.00 20.000          C  
ATOM   9122  CG  PHE A 579      -5.141  64.217  79.783  1.00 20.000          C  
ATOM   9123  CD1 PHE A 579      -4.678  64.393  81.077  1.00 20.000          C  
ATOM   9124  CD2 PHE A 579      -4.220  63.856  78.798  1.00 20.000          C  
ATOM   9125  CE1 PHE A 579      -3.342  64.207  81.376  1.00 20.000          C  
ATOM   9126  CE2 PHE A 579      -2.888  63.680  79.104  1.00 20.000          C  
ATOM   9127  CZ  PHE A 579      -2.452  63.855  80.393  1.00 20.000          C  
ATOM   9128  H   PHE A 579      -6.872  66.960  80.025  1.00 20.000          H  
ATOM   9129  HA  PHE A 579      -6.167  65.451  77.622  1.00 20.000          H  
ATOM   9130 1HB  PHE A 579      -7.153  64.618  80.350  1.00 20.000          H  
ATOM   9131 2HB  PHE A 579      -6.989  63.467  79.039  1.00 20.000          H  
ATOM   9132  HD1 PHE A 579      -5.376  64.669  81.864  1.00 20.000          H  
ATOM   9133  HD2 PHE A 579      -4.560  63.708  77.772  1.00 20.000          H  
ATOM   9134  HE1 PHE A 579      -2.989  64.336  82.393  1.00 20.000          H  
ATOM   9135  HE2 PHE A 579      -2.179  63.397  78.322  1.00 20.000          H  
ATOM   9136  HZ  PHE A 579      -1.400  63.713  80.636  1.00 20.000          H  
ATOM   9137  N   LEU A 580      -9.306  65.958  78.383  1.00 20.000          N  
ATOM   9138  CA  LEU A 580     -10.687  65.819  77.944  1.00 20.000          C  
ATOM   9139  C   LEU A 580     -11.071  66.799  76.831  1.00 20.000          C  
ATOM   9140  O   LEU A 580     -11.787  66.434  75.897  1.00 20.000          O  
ATOM   9141  CB  LEU A 580     -11.614  66.019  79.150  1.00 20.000          C  
ATOM   9142  CG  LEU A 580     -11.495  64.971  80.317  1.00 20.000          C  
ATOM   9143  CD1 LEU A 580     -12.348  65.440  81.485  1.00 20.000          C  
ATOM   9144  CD2 LEU A 580     -11.950  63.588  79.847  1.00 20.000          C  
ATOM   9145  H   LEU A 580      -9.107  66.550  79.194  1.00 20.000          H  
ATOM   9146  HA  LEU A 580     -10.812  64.815  77.547  1.00 20.000          H  
ATOM   9147 1HB  LEU A 580     -11.383  66.996  79.579  1.00 20.000          H  
ATOM   9148 2HB  LEU A 580     -12.644  66.029  78.804  1.00 20.000          H  
ATOM   9149  HG  LEU A 580     -10.461  64.909  80.652  1.00 20.000          H  
ATOM   9150 1HD1 LEU A 580     -12.263  64.730  82.309  1.00 20.000          H  
ATOM   9151 2HD1 LEU A 580     -11.998  66.420  81.817  1.00 20.000          H  
ATOM   9152 3HD1 LEU A 580     -13.390  65.510  81.176  1.00 20.000          H  
ATOM   9153 1HD2 LEU A 580     -11.864  62.883  80.675  1.00 20.000          H  
ATOM   9154 2HD2 LEU A 580     -12.988  63.633  79.518  1.00 20.000          H  
ATOM   9155 3HD2 LEU A 580     -11.327  63.242  79.030  1.00 20.000          H  
ATOM   9156  N   GLU A 581     -10.551  68.028  76.846  1.00 20.000          N  
ATOM   9157  CA  GLU A 581     -10.958  68.997  75.825  1.00 20.000          C  
ATOM   9158  C   GLU A 581     -10.707  68.553  74.369  1.00 20.000          C  
ATOM   9159  O   GLU A 581     -11.563  68.804  73.520  1.00 20.000          O  
ATOM   9160  CB  GLU A 581     -10.343  70.383  76.083  1.00 20.000          C  
ATOM   9161  CG  GLU A 581     -10.985  71.133  77.236  1.00 20.000          C  
ATOM   9162  CD  GLU A 581     -10.317  72.424  77.573  1.00 20.000          C  
ATOM   9163  OE1 GLU A 581      -9.236  72.675  77.103  1.00 20.000          O  
ATOM   9164  OE2 GLU A 581     -10.907  73.174  78.316  1.00 20.000          O  
ATOM   9165  H   GLU A 581      -9.954  68.320  77.626  1.00 20.000          H  
ATOM   9166  HA  GLU A 581     -12.036  69.127  75.928  1.00 20.000          H  
ATOM   9167 1HB  GLU A 581      -9.291  70.287  76.328  1.00 20.000          H  
ATOM   9168 2HB  GLU A 581     -10.419  70.994  75.186  1.00 20.000          H  
ATOM   9169 1HG  GLU A 581     -12.023  71.339  76.974  1.00 20.000          H  
ATOM   9170 2HG  GLU A 581     -10.992  70.496  78.112  1.00 20.000          H  
ATOM   9171  N   PRO A 582      -9.611  67.848  74.016  1.00 20.000          N  
ATOM   9172  CA  PRO A 582      -9.325  67.355  72.679  1.00 20.000          C  
ATOM   9173  C   PRO A 582     -10.410  66.427  72.136  1.00 20.000          C  
ATOM   9174  O   PRO A 582     -10.461  66.211  70.921  1.00 20.000          O  
ATOM   9175  CB  PRO A 582      -7.989  66.631  72.855  1.00 20.000          C  
ATOM   9176  CG  PRO A 582      -7.360  67.311  74.024  1.00 20.000          C  
ATOM   9177  CD  PRO A 582      -8.502  67.631  74.940  1.00 20.000          C  
ATOM   9178  HA  PRO A 582      -9.201  68.218  72.011  1.00 20.000          H  
ATOM   9179 1HB  PRO A 582      -8.166  65.562  73.043  1.00 20.000          H  
ATOM   9180 2HB  PRO A 582      -7.389  66.707  71.937  1.00 20.000          H  
ATOM   9181 1HG  PRO A 582      -6.629  66.645  74.511  1.00 20.000          H  
ATOM   9182 2HG  PRO A 582      -6.811  68.205  73.706  1.00 20.000          H  
ATOM   9183 1HD  PRO A 582      -8.661  66.758  75.544  1.00 20.000          H  
ATOM   9184 2HD  PRO A 582      -8.255  68.511  75.519  1.00 20.000          H  
ATOM   9185  N   THR A 583     -11.286  65.874  72.999  1.00 20.000          N  
ATOM   9186  CA  THR A 583     -12.334  64.981  72.515  1.00 20.000          C  
ATOM   9187  C   THR A 583     -13.314  65.742  71.609  1.00 20.000          C  
ATOM   9188  O   THR A 583     -14.095  65.138  70.861  1.00 20.000          O  
ATOM   9189  CB  THR A 583     -13.089  64.298  73.679  1.00 20.000          C  
ATOM   9190  OG1 THR A 583     -13.730  65.277  74.509  1.00 20.000          O  
ATOM   9191  CG2 THR A 583     -12.136  63.453  74.525  1.00 20.000          C  
ATOM   9192  H   THR A 583     -11.263  66.077  74.001  1.00 20.000          H  
ATOM   9193  HA  THR A 583     -11.862  64.193  71.934  1.00 20.000          H  
ATOM   9194  HB  THR A 583     -13.856  63.650  73.261  1.00 20.000          H  
ATOM   9195  HG1 THR A 583     -13.056  65.816  74.968  1.00 20.000          H  
ATOM   9196 1HG2 THR A 583     -12.691  62.969  75.326  1.00 20.000          H  
ATOM   9197 2HG2 THR A 583     -11.669  62.704  73.898  1.00 20.000          H  
ATOM   9198 3HG2 THR A 583     -11.364  64.087  74.956  1.00 20.000          H  
ATOM   9199  N   HIS A 584     -13.243  67.079  71.644  1.00 20.000          N  
ATOM   9200  CA  HIS A 584     -14.017  67.953  70.790  1.00 20.000          C  
ATOM   9201  C   HIS A 584     -13.605  67.748  69.343  1.00 20.000          C  
ATOM   9202  O   HIS A 584     -14.457  67.658  68.456  1.00 20.000          O  
ATOM   9203  CB  HIS A 584     -13.817  69.421  71.170  1.00 20.000          C  
ATOM   9204  CG  HIS A 584     -14.599  70.381  70.326  1.00 20.000          C  
ATOM   9205  ND1 HIS A 584     -15.970  70.513  70.422  1.00 20.000          N  
ATOM   9206  CD2 HIS A 584     -14.202  71.254  69.373  1.00 20.000          C  
ATOM   9207  CE1 HIS A 584     -16.378  71.429  69.559  1.00 20.000          C  
ATOM   9208  NE2 HIS A 584     -15.325  71.895  68.918  1.00 20.000          N  
ATOM   9209  H   HIS A 584     -12.610  67.516  72.322  1.00 20.000          H  
ATOM   9210  HA  HIS A 584     -15.077  67.715  70.876  1.00 20.000          H  
ATOM   9211 1HB  HIS A 584     -14.103  69.564  72.212  1.00 20.000          H  
ATOM   9212 2HB  HIS A 584     -12.760  69.673  71.090  1.00 20.000          H  
ATOM   9213  HD1 HIS A 584     -16.536  70.175  71.175  1.00 20.000          H  
ATOM   9214  HD2 HIS A 584     -13.226  71.502  68.960  1.00 20.000          H  
ATOM   9215  HE1 HIS A 584     -17.434  71.682  69.478  1.00 20.000          H  
ATOM   9216  N   THR A 585     -12.286  67.739  69.086  1.00 20.000          N  
ATOM   9217  CA  THR A 585     -11.807  67.669  67.725  1.00 20.000          C  
ATOM   9218  C   THR A 585     -11.753  66.224  67.287  1.00 20.000          C  
ATOM   9219  O   THR A 585     -11.793  65.932  66.082  1.00 20.000          O  
ATOM   9220  CB  THR A 585     -10.447  68.376  67.579  1.00 20.000          C  
ATOM   9221  OG1 THR A 585      -9.473  67.727  68.398  1.00 20.000          O  
ATOM   9222  CG2 THR A 585     -10.597  69.832  68.030  1.00 20.000          C  
ATOM   9223  H   THR A 585     -11.605  67.727  69.844  1.00 20.000          H  
ATOM   9224  HA  THR A 585     -12.513  68.189  67.090  1.00 20.000          H  
ATOM   9225  HB  THR A 585     -10.123  68.338  66.540  1.00 20.000          H  
ATOM   9226  HG1 THR A 585      -8.597  68.067  68.186  1.00 20.000          H  
ATOM   9227 1HG2 THR A 585      -9.640  70.343  67.931  1.00 20.000          H  
ATOM   9228 2HG2 THR A 585     -11.339  70.329  67.408  1.00 20.000          H  
ATOM   9229 3HG2 THR A 585     -10.918  69.866  69.068  1.00 20.000          H  
ATOM   9230  N   ARG A 586     -11.738  65.307  68.260  1.00 20.000          N  
ATOM   9231  CA  ARG A 586     -11.836  63.901  67.945  1.00 20.000          C  
ATOM   9232  C   ARG A 586     -13.209  63.690  67.317  1.00 20.000          C  
ATOM   9233  O   ARG A 586     -13.329  63.102  66.240  1.00 20.000          O  
ATOM   9234  CB  ARG A 586     -11.688  63.030  69.181  1.00 20.000          C  
ATOM   9235  CG  ARG A 586     -11.733  61.525  68.924  1.00 20.000          C  
ATOM   9236  CD  ARG A 586     -11.642  60.733  70.182  1.00 20.000          C  
ATOM   9237  NE  ARG A 586     -12.830  60.880  71.041  1.00 20.000          N  
ATOM   9238  CZ  ARG A 586     -12.907  60.484  72.338  1.00 20.000          C  
ATOM   9239  NH1 ARG A 586     -11.867  59.930  72.934  1.00 20.000          N  
ATOM   9240  NH2 ARG A 586     -14.037  60.651  73.011  1.00 20.000          N  
ATOM   9241  H   ARG A 586     -11.587  65.606  69.228  1.00 20.000          H  
ATOM   9242  HA  ARG A 586     -11.065  63.634  67.223  1.00 20.000          H  
ATOM   9243 1HB  ARG A 586     -10.755  63.274  69.691  1.00 20.000          H  
ATOM   9244 2HB  ARG A 586     -12.497  63.255  69.862  1.00 20.000          H  
ATOM   9245 1HG  ARG A 586     -12.677  61.270  68.439  1.00 20.000          H  
ATOM   9246 2HG  ARG A 586     -10.907  61.242  68.274  1.00 20.000          H  
ATOM   9247 1HD  ARG A 586     -11.526  59.677  69.932  1.00 20.000          H  
ATOM   9248 2HD  ARG A 586     -10.771  61.075  70.741  1.00 20.000          H  
ATOM   9249  HE  ARG A 586     -13.659  61.289  70.627  1.00 20.000          H  
ATOM   9250 1HH1 ARG A 586     -11.003  59.793  72.432  1.00 20.000          H  
ATOM   9251 2HH1 ARG A 586     -11.934  59.635  73.900  1.00 20.000          H  
ATOM   9252 1HH2 ARG A 586     -14.840  61.072  72.562  1.00 20.000          H  
ATOM   9253 2HH2 ARG A 586     -14.103  60.358  73.976  1.00 20.000          H  
ATOM   9254  N   ALA A 587     -14.255  64.167  68.012  1.00 20.000          N  
ATOM   9255  CA  ALA A 587     -15.620  64.049  67.532  1.00 20.000          C  
ATOM   9256  C   ALA A 587     -15.822  64.773  66.203  1.00 20.000          C  
ATOM   9257  O   ALA A 587     -16.511  64.249  65.319  1.00 20.000          O  
ATOM   9258  CB  ALA A 587     -16.565  64.594  68.568  1.00 20.000          C  
ATOM   9259  H   ALA A 587     -14.102  64.618  68.919  1.00 20.000          H  
ATOM   9260  HA  ALA A 587     -15.828  62.991  67.372  1.00 20.000          H  
ATOM   9261 1HB  ALA A 587     -17.584  64.473  68.229  1.00 20.000          H  
ATOM   9262 2HB  ALA A 587     -16.426  64.046  69.503  1.00 20.000          H  
ATOM   9263 3HB  ALA A 587     -16.351  65.648  68.735  1.00 20.000          H  
ATOM   9264  N   LEU A 588     -15.218  65.965  66.034  1.00 20.000          N  
ATOM   9265  CA  LEU A 588     -15.358  66.647  64.760  1.00 20.000          C  
ATOM   9266  C   LEU A 588     -14.723  65.838  63.655  1.00 20.000          C  
ATOM   9267  O   LEU A 588     -15.326  65.688  62.601  1.00 20.000          O  
ATOM   9268  CB  LEU A 588     -14.697  68.036  64.766  1.00 20.000          C  
ATOM   9269  CG  LEU A 588     -15.356  69.164  65.588  1.00 20.000          C  
ATOM   9270  CD1 LEU A 588     -14.405  70.364  65.648  1.00 20.000          C  
ATOM   9271  CD2 LEU A 588     -16.665  69.585  64.925  1.00 20.000          C  
ATOM   9272  H   LEU A 588     -14.714  66.409  66.807  1.00 20.000          H  
ATOM   9273  HA  LEU A 588     -16.414  66.742  64.535  1.00 20.000          H  
ATOM   9274 1HB  LEU A 588     -13.683  67.918  65.116  1.00 20.000          H  
ATOM   9275 2HB  LEU A 588     -14.642  68.378  63.739  1.00 20.000          H  
ATOM   9276  HG  LEU A 588     -15.554  68.824  66.600  1.00 20.000          H  
ATOM   9277 1HD1 LEU A 588     -14.867  71.163  66.226  1.00 20.000          H  
ATOM   9278 2HD1 LEU A 588     -13.480  70.074  66.122  1.00 20.000          H  
ATOM   9279 3HD1 LEU A 588     -14.200  70.721  64.642  1.00 20.000          H  
ATOM   9280 1HD2 LEU A 588     -17.116  70.389  65.508  1.00 20.000          H  
ATOM   9281 2HD2 LEU A 588     -16.460  69.939  63.913  1.00 20.000          H  
ATOM   9282 3HD2 LEU A 588     -17.347  68.753  64.880  1.00 20.000          H  
ATOM   9283  N   SER A 589     -13.549  65.248  63.900  1.00 20.000          N  
ATOM   9284  CA  SER A 589     -12.868  64.474  62.871  1.00 20.000          C  
ATOM   9285  C   SER A 589     -13.731  63.303  62.426  1.00 20.000          C  
ATOM   9286  O   SER A 589     -13.831  63.006  61.227  1.00 20.000          O  
ATOM   9287  CB  SER A 589     -11.546  63.954  63.413  1.00 20.000          C  
ATOM   9288  OG  SER A 589     -10.663  65.010  63.698  1.00 20.000          O  
ATOM   9289  H   SER A 589     -13.073  65.412  64.786  1.00 20.000          H  
ATOM   9290  HA  SER A 589     -12.679  65.124  62.018  1.00 20.000          H  
ATOM   9291 1HB  SER A 589     -11.719  63.369  64.311  1.00 20.000          H  
ATOM   9292 2HB  SER A 589     -11.096  63.292  62.680  1.00 20.000          H  
ATOM   9293  HG  SER A 589     -11.015  65.439  64.509  1.00 20.000          H  
ATOM   9294  N   VAL A 590     -14.385  62.654  63.395  1.00 20.000          N  
ATOM   9295  CA  VAL A 590     -15.252  61.529  63.101  1.00 20.000          C  
ATOM   9296  C   VAL A 590     -16.455  61.945  62.268  1.00 20.000          C  
ATOM   9297  O   VAL A 590     -16.809  61.246  61.325  1.00 20.000          O  
ATOM   9298  CB  VAL A 590     -15.697  60.822  64.396  1.00 20.000          C  
ATOM   9299  CG1 VAL A 590     -16.773  59.768  64.093  1.00 20.000          C  
ATOM   9300  CG2 VAL A 590     -14.478  60.147  65.028  1.00 20.000          C  
ATOM   9301  H   VAL A 590     -14.212  62.934  64.368  1.00 20.000          H  
ATOM   9302  HA  VAL A 590     -14.689  60.811  62.520  1.00 20.000          H  
ATOM   9303  HB  VAL A 590     -16.117  61.557  65.086  1.00 20.000          H  
ATOM   9304 1HG1 VAL A 590     -17.066  59.278  65.018  1.00 20.000          H  
ATOM   9305 2HG1 VAL A 590     -17.652  60.235  63.650  1.00 20.000          H  
ATOM   9306 3HG1 VAL A 590     -16.368  59.031  63.399  1.00 20.000          H  
ATOM   9307 1HG2 VAL A 590     -14.772  59.651  65.950  1.00 20.000          H  
ATOM   9308 2HG2 VAL A 590     -14.073  59.414  64.332  1.00 20.000          H  
ATOM   9309 3HG2 VAL A 590     -13.719  60.887  65.246  1.00 20.000          H  
ATOM   9310  N   ARG A 591     -17.122  63.044  62.637  1.00 20.000          N  
ATOM   9311  CA  ARG A 591     -18.264  63.532  61.858  1.00 20.000          C  
ATOM   9312  C   ARG A 591     -17.863  64.060  60.468  1.00 20.000          C  
ATOM   9313  O   ARG A 591     -18.597  63.873  59.480  1.00 20.000          O  
ATOM   9314  CB  ARG A 591     -19.014  64.617  62.616  1.00 20.000          C  
ATOM   9315  CG  ARG A 591     -19.823  64.108  63.814  1.00 20.000          C  
ATOM   9316  CD  ARG A 591     -20.780  65.141  64.330  1.00 20.000          C  
ATOM   9317  NE  ARG A 591     -20.101  66.274  64.964  1.00 20.000          N  
ATOM   9318  CZ  ARG A 591     -19.764  66.350  66.276  1.00 20.000          C  
ATOM   9319  NH1 ARG A 591     -20.054  65.363  67.106  1.00 20.000          N  
ATOM   9320  NH2 ARG A 591     -19.152  67.427  66.728  1.00 20.000          N  
ATOM   9321  H   ARG A 591     -16.824  63.548  63.480  1.00 20.000          H  
ATOM   9322  HA  ARG A 591     -18.948  62.696  61.715  1.00 20.000          H  
ATOM   9323 1HB  ARG A 591     -18.292  65.348  62.992  1.00 20.000          H  
ATOM   9324 2HB  ARG A 591     -19.688  65.136  61.939  1.00 20.000          H  
ATOM   9325 1HG  ARG A 591     -20.386  63.225  63.526  1.00 20.000          H  
ATOM   9326 2HG  ARG A 591     -19.131  63.853  64.619  1.00 20.000          H  
ATOM   9327 1HD  ARG A 591     -21.361  65.527  63.492  1.00 20.000          H  
ATOM   9328 2HD  ARG A 591     -21.460  64.690  65.046  1.00 20.000          H  
ATOM   9329  HE  ARG A 591     -19.868  67.063  64.374  1.00 20.000          H  
ATOM   9330 1HH1 ARG A 591     -20.526  64.537  66.771  1.00 20.000          H  
ATOM   9331 2HH1 ARG A 591     -19.832  65.444  68.089  1.00 20.000          H  
ATOM   9332 1HH2 ARG A 591     -18.943  68.186  66.098  1.00 20.000          H  
ATOM   9333 2HH2 ARG A 591     -18.881  67.494  67.696  1.00 20.000          H  
ATOM   9334  N   GLN A 592     -16.729  64.754  60.414  1.00 20.000          N  
ATOM   9335  CA  GLN A 592     -16.220  65.370  59.209  1.00 20.000          C  
ATOM   9336  C   GLN A 592     -15.736  64.387  58.167  1.00 20.000          C  
ATOM   9337  O   GLN A 592     -15.991  64.591  56.989  1.00 20.000          O  
ATOM   9338  CB  GLN A 592     -15.111  66.361  59.555  1.00 20.000          C  
ATOM   9339  CG  GLN A 592     -15.623  67.618  60.278  1.00 20.000          C  
ATOM   9340  CD  GLN A 592     -14.505  68.485  60.827  1.00 20.000          C  
ATOM   9341  OE1 GLN A 592     -13.373  68.023  61.004  1.00 20.000          O  
ATOM   9342  NE2 GLN A 592     -14.815  69.744  61.106  1.00 20.000          N  
ATOM   9343  H   GLN A 592     -16.189  64.876  61.268  1.00 20.000          H  
ATOM   9344  HA  GLN A 592     -17.028  65.937  58.769  1.00 20.000          H  
ATOM   9345 1HB  GLN A 592     -14.377  65.869  60.190  1.00 20.000          H  
ATOM   9346 2HB  GLN A 592     -14.603  66.671  58.643  1.00 20.000          H  
ATOM   9347 1HG  GLN A 592     -16.180  68.212  59.554  1.00 20.000          H  
ATOM   9348 2HG  GLN A 592     -16.282  67.334  61.091  1.00 20.000          H  
ATOM   9349 1HE2 GLN A 592     -14.118  70.362  61.471  1.00 20.000          H  
ATOM   9350 2HE2 GLN A 592     -15.745  70.080  60.950  1.00 20.000          H  
ATOM   9351  N   ALA A 593     -15.069  63.296  58.543  1.00 20.000          N  
ATOM   9352  CA  ALA A 593     -14.583  62.428  57.481  1.00 20.000          C  
ATOM   9353  C   ALA A 593     -15.748  61.939  56.562  1.00 20.000          C  
ATOM   9354  O   ALA A 593     -15.569  61.955  55.339  1.00 20.000          O  
ATOM   9355  CB  ALA A 593     -13.754  61.297  58.091  1.00 20.000          C  
ATOM   9356  H   ALA A 593     -14.826  63.125  59.526  1.00 20.000          H  
ATOM   9357  HA  ALA A 593     -13.912  63.012  56.852  1.00 20.000          H  
ATOM   9358 1HB  ALA A 593     -13.343  60.677  57.315  1.00 20.000          H  
ATOM   9359 2HB  ALA A 593     -12.938  61.746  58.664  1.00 20.000          H  
ATOM   9360 3HB  ALA A 593     -14.304  60.685  58.750  1.00 20.000          H  
ATOM   9361  N   PRO A 594     -16.928  61.480  57.063  1.00 20.000          N  
ATOM   9362  CA  PRO A 594     -18.127  61.211  56.288  1.00 20.000          C  
ATOM   9363  C   PRO A 594     -18.539  62.392  55.430  1.00 20.000          C  
ATOM   9364  O   PRO A 594     -18.789  62.231  54.239  1.00 20.000          O  
ATOM   9365  CB  PRO A 594     -19.165  60.903  57.361  1.00 20.000          C  
ATOM   9366  CG  PRO A 594     -18.367  60.302  58.451  1.00 20.000          C  
ATOM   9367  CD  PRO A 594     -17.080  61.080  58.461  1.00 20.000          C  
ATOM   9368  HA  PRO A 594     -17.950  60.325  55.657  1.00 20.000          H  
ATOM   9369 1HB  PRO A 594     -19.668  61.832  57.678  1.00 20.000          H  
ATOM   9370 2HB  PRO A 594     -19.941  60.235  56.962  1.00 20.000          H  
ATOM   9371 1HG  PRO A 594     -18.903  60.402  59.411  1.00 20.000          H  
ATOM   9372 2HG  PRO A 594     -18.219  59.229  58.277  1.00 20.000          H  
ATOM   9373 1HD  PRO A 594     -17.182  61.918  59.089  1.00 20.000          H  
ATOM   9374 2HD  PRO A 594     -16.331  60.404  58.794  1.00 20.000          H  
ATOM   9375  N   LEU A 595     -18.647  63.583  56.038  1.00 20.000          N  
ATOM   9376  CA  LEU A 595     -19.077  64.747  55.271  1.00 20.000          C  
ATOM   9377  C   LEU A 595     -18.135  65.044  54.115  1.00 20.000          C  
ATOM   9378  O   LEU A 595     -18.577  65.399  53.014  1.00 20.000          O  
ATOM   9379  CB  LEU A 595     -19.154  65.972  56.190  1.00 20.000          C  
ATOM   9380  CG  LEU A 595     -20.274  65.968  57.270  1.00 20.000          C  
ATOM   9381  CD1 LEU A 595     -20.047  67.143  58.220  1.00 20.000          C  
ATOM   9382  CD2 LEU A 595     -21.656  66.073  56.612  1.00 20.000          C  
ATOM   9383  H   LEU A 595     -18.462  63.690  57.044  1.00 20.000          H  
ATOM   9384  HA  LEU A 595     -20.053  64.535  54.851  1.00 20.000          H  
ATOM   9385 1HB  LEU A 595     -18.204  66.063  56.699  1.00 20.000          H  
ATOM   9386 2HB  LEU A 595     -19.291  66.857  55.570  1.00 20.000          H  
ATOM   9387  HG  LEU A 595     -20.218  65.045  57.851  1.00 20.000          H  
ATOM   9388 1HD1 LEU A 595     -20.818  67.141  58.990  1.00 20.000          H  
ATOM   9389 2HD1 LEU A 595     -19.076  67.053  58.693  1.00 20.000          H  
ATOM   9390 3HD1 LEU A 595     -20.094  68.078  57.665  1.00 20.000          H  
ATOM   9391 1HD2 LEU A 595     -22.421  66.075  57.388  1.00 20.000          H  
ATOM   9392 2HD2 LEU A 595     -21.718  66.998  56.039  1.00 20.000          H  
ATOM   9393 3HD2 LEU A 595     -21.831  65.230  55.953  1.00 20.000          H  
ATOM   9394  N   ALA A 596     -16.833  64.914  54.370  1.00 20.000          N  
ATOM   9395  CA  ALA A 596     -15.831  65.151  53.354  1.00 20.000          C  
ATOM   9396  C   ALA A 596     -16.013  64.173  52.218  1.00 20.000          C  
ATOM   9397  O   ALA A 596     -15.968  64.570  51.051  1.00 20.000          O  
ATOM   9398  CB  ALA A 596     -14.441  65.007  53.941  1.00 20.000          C  
ATOM   9399  H   ALA A 596     -16.547  64.659  55.313  1.00 20.000          H  
ATOM   9400  HA  ALA A 596     -15.962  66.159  52.966  1.00 20.000          H  
ATOM   9401 1HB  ALA A 596     -13.695  65.193  53.170  1.00 20.000          H  
ATOM   9402 2HB  ALA A 596     -14.319  65.721  54.753  1.00 20.000          H  
ATOM   9403 3HB  ALA A 596     -14.323  64.001  54.326  1.00 20.000          H  
ATOM   9404  N   ALA A 597     -16.265  62.900  52.557  1.00 20.000          N  
ATOM   9405  CA  ALA A 597     -16.474  61.878  51.545  1.00 20.000          C  
ATOM   9406  C   ALA A 597     -17.684  62.195  50.678  1.00 20.000          C  
ATOM   9407  O   ALA A 597     -17.626  62.029  49.456  1.00 20.000          O  
ATOM   9408  CB  ALA A 597     -16.659  60.526  52.201  1.00 20.000          C  
ATOM   9409  H   ALA A 597     -16.231  62.642  53.549  1.00 20.000          H  
ATOM   9410  HA  ALA A 597     -15.591  61.851  50.907  1.00 20.000          H  
ATOM   9411 1HB  ALA A 597     -16.789  59.766  51.434  1.00 20.000          H  
ATOM   9412 2HB  ALA A 597     -15.794  60.295  52.803  1.00 20.000          H  
ATOM   9413 3HB  ALA A 597     -17.540  60.551  52.837  1.00 20.000          H  
ATOM   9414  N   VAL A 598     -18.761  62.694  51.295  1.00 20.000          N  
ATOM   9415  CA  VAL A 598     -19.968  63.041  50.553  1.00 20.000          C  
ATOM   9416  C   VAL A 598     -19.679  64.175  49.586  1.00 20.000          C  
ATOM   9417  O   VAL A 598     -20.119  64.135  48.431  1.00 20.000          O  
ATOM   9418  CB  VAL A 598     -21.124  63.429  51.501  1.00 20.000          C  
ATOM   9419  CG1 VAL A 598     -22.323  63.978  50.699  1.00 20.000          C  
ATOM   9420  CG2 VAL A 598     -21.552  62.203  52.295  1.00 20.000          C  
ATOM   9421  H   VAL A 598     -18.739  62.760  52.320  1.00 20.000          H  
ATOM   9422  HA  VAL A 598     -20.280  62.168  49.981  1.00 20.000          H  
ATOM   9423  HB  VAL A 598     -20.781  64.208  52.182  1.00 20.000          H  
ATOM   9424 1HG1 VAL A 598     -23.122  64.244  51.388  1.00 20.000          H  
ATOM   9425 2HG1 VAL A 598     -22.036  64.864  50.134  1.00 20.000          H  
ATOM   9426 3HG1 VAL A 598     -22.679  63.212  50.008  1.00 20.000          H  
ATOM   9427 1HG2 VAL A 598     -22.356  62.474  52.976  1.00 20.000          H  
ATOM   9428 2HG2 VAL A 598     -21.898  61.430  51.611  1.00 20.000          H  
ATOM   9429 3HG2 VAL A 598     -20.718  61.823  52.862  1.00 20.000          H  
ATOM   9430  N   GLY A 599     -18.971  65.199  50.068  1.00 20.000          N  
ATOM   9431  CA  GLY A 599     -18.594  66.343  49.258  1.00 20.000          C  
ATOM   9432  C   GLY A 599     -17.796  65.893  48.038  1.00 20.000          C  
ATOM   9433  O   GLY A 599     -18.109  66.275  46.903  1.00 20.000          O  
ATOM   9434  H   GLY A 599     -18.694  65.184  51.056  1.00 20.000          H  
ATOM   9435 1HA  GLY A 599     -19.487  66.882  48.945  1.00 20.000          H  
ATOM   9436 2HA  GLY A 599     -17.993  67.023  49.862  1.00 20.000          H  
ATOM   9437  N   MET A 600     -16.758  65.086  48.282  1.00 20.000          N  
ATOM   9438  CA  MET A 600     -15.882  64.555  47.245  1.00 20.000          C  
ATOM   9439  C   MET A 600     -16.636  63.719  46.217  1.00 20.000          C  
ATOM   9440  O   MET A 600     -16.389  63.843  45.012  1.00 20.000          O  
ATOM   9441  CB  MET A 600     -14.803  63.722  47.913  1.00 20.000          C  
ATOM   9442  CG  MET A 600     -13.799  64.539  48.716  1.00 20.000          C  
ATOM   9443  SD  MET A 600     -12.761  63.521  49.777  1.00 20.000          S  
ATOM   9444  CE  MET A 600     -11.776  62.640  48.591  1.00 20.000          C  
ATOM   9445  H   MET A 600     -16.564  64.832  49.257  1.00 20.000          H  
ATOM   9446  HA  MET A 600     -15.422  65.394  46.724  1.00 20.000          H  
ATOM   9447 1HB  MET A 600     -15.272  63.013  48.595  1.00 20.000          H  
ATOM   9448 2HB  MET A 600     -14.277  63.152  47.155  1.00 20.000          H  
ATOM   9449 1HG  MET A 600     -13.155  65.082  48.028  1.00 20.000          H  
ATOM   9450 2HG  MET A 600     -14.317  65.267  49.331  1.00 20.000          H  
ATOM   9451 1HE  MET A 600     -11.101  61.979  49.115  1.00 20.000          H  
ATOM   9452 2HE  MET A 600     -12.407  62.042  47.945  1.00 20.000          H  
ATOM   9453 3HE  MET A 600     -11.200  63.341  47.990  1.00 20.000          H  
ATOM   9454  N   ASP A 601     -17.555  62.864  46.691  1.00 20.000          N  
ATOM   9455  CA  ASP A 601     -18.352  61.996  45.833  1.00 20.000          C  
ATOM   9456  C   ASP A 601     -19.239  62.859  44.941  1.00 20.000          C  
ATOM   9457  O   ASP A 601     -19.292  62.657  43.723  1.00 20.000          O  
ATOM   9458  CB  ASP A 601     -19.204  61.059  46.715  1.00 20.000          C  
ATOM   9459  CG  ASP A 601     -19.943  59.885  45.991  1.00 20.000          C  
ATOM   9460  OD1 ASP A 601     -19.282  58.955  45.564  1.00 20.000          O  
ATOM   9461  OD2 ASP A 601     -21.168  59.935  45.880  1.00 20.000          O  
ATOM   9462  H   ASP A 601     -17.677  62.771  47.703  1.00 20.000          H  
ATOM   9463  HA  ASP A 601     -17.686  61.403  45.206  1.00 20.000          H  
ATOM   9464 1HB  ASP A 601     -18.555  60.635  47.484  1.00 20.000          H  
ATOM   9465 2HB  ASP A 601     -19.948  61.662  47.241  1.00 20.000          H  
ATOM   9466  N   GLY A 602     -19.891  63.862  45.542  1.00 20.000          N  
ATOM   9467  CA  GLY A 602     -20.762  64.774  44.826  1.00 20.000          C  
ATOM   9468  C   GLY A 602     -20.004  65.497  43.724  1.00 20.000          C  
ATOM   9469  O   GLY A 602     -20.456  65.537  42.573  1.00 20.000          O  
ATOM   9470  H   GLY A 602     -19.816  63.977  46.557  1.00 20.000          H  
ATOM   9471 1HA  GLY A 602     -21.597  64.219  44.400  1.00 20.000          H  
ATOM   9472 2HA  GLY A 602     -21.173  65.498  45.529  1.00 20.000          H  
ATOM   9473  N   LEU A 603     -18.850  66.071  44.068  1.00 20.000          N  
ATOM   9474  CA  LEU A 603     -18.053  66.804  43.102  1.00 20.000          C  
ATOM   9475  C   LEU A 603     -17.585  65.935  41.945  1.00 20.000          C  
ATOM   9476  O   LEU A 603     -17.658  66.373  40.789  1.00 20.000          O  
ATOM   9477  CB  LEU A 603     -16.839  67.435  43.787  1.00 20.000          C  
ATOM   9478  CG  LEU A 603     -15.858  68.253  42.880  1.00 20.000          C  
ATOM   9479  CD1 LEU A 603     -16.596  69.435  42.216  1.00 20.000          C  
ATOM   9480  CD2 LEU A 603     -14.705  68.745  43.747  1.00 20.000          C  
ATOM   9481  H   LEU A 603     -18.535  66.020  45.043  1.00 20.000          H  
ATOM   9482  HA  LEU A 603     -18.681  67.595  42.706  1.00 20.000          H  
ATOM   9483 1HB  LEU A 603     -17.196  68.090  44.579  1.00 20.000          H  
ATOM   9484 2HB  LEU A 603     -16.266  66.631  44.255  1.00 20.000          H  
ATOM   9485  HG  LEU A 603     -15.463  67.613  42.089  1.00 20.000          H  
ATOM   9486 1HD1 LEU A 603     -15.902  69.995  41.604  1.00 20.000          H  
ATOM   9487 2HD1 LEU A 603     -17.404  69.074  41.585  1.00 20.000          H  
ATOM   9488 3HD1 LEU A 603     -17.001  70.088  42.987  1.00 20.000          H  
ATOM   9489 1HD2 LEU A 603     -14.003  69.307  43.142  1.00 20.000          H  
ATOM   9490 2HD2 LEU A 603     -15.092  69.387  44.539  1.00 20.000          H  
ATOM   9491 3HD2 LEU A 603     -14.198  67.889  44.189  1.00 20.000          H  
ATOM   9492  N   GLU A 604     -17.109  64.714  42.218  1.00 20.000          N  
ATOM   9493  CA  GLU A 604     -16.645  63.894  41.112  1.00 20.000          C  
ATOM   9494  C   GLU A 604     -17.815  63.514  40.215  1.00 20.000          C  
ATOM   9495  O   GLU A 604     -17.691  63.539  38.990  1.00 20.000          O  
ATOM   9496  CB  GLU A 604     -15.943  62.631  41.615  1.00 20.000          C  
ATOM   9497  CG  GLU A 604     -15.288  61.769  40.510  1.00 20.000          C  
ATOM   9498  CD  GLU A 604     -14.157  62.485  39.804  1.00 20.000          C  
ATOM   9499  OE1 GLU A 604     -13.701  63.482  40.325  1.00 20.000          O  
ATOM   9500  OE2 GLU A 604     -13.722  62.033  38.774  1.00 20.000          O  
ATOM   9501  H   GLU A 604     -17.027  64.380  43.185  1.00 20.000          H  
ATOM   9502  HA  GLU A 604     -15.937  64.478  40.526  1.00 20.000          H  
ATOM   9503 1HB  GLU A 604     -15.178  62.905  42.341  1.00 20.000          H  
ATOM   9504 2HB  GLU A 604     -16.673  62.007  42.137  1.00 20.000          H  
ATOM   9505 1HG  GLU A 604     -14.899  60.858  40.963  1.00 20.000          H  
ATOM   9506 2HG  GLU A 604     -16.043  61.484  39.784  1.00 20.000          H  
ATOM   9507  N   LYS A 605     -18.970  63.181  40.800  1.00 20.000          N  
ATOM   9508  CA  LYS A 605     -20.121  62.827  39.984  1.00 20.000          C  
ATOM   9509  C   LYS A 605     -20.552  63.998  39.121  1.00 20.000          C  
ATOM   9510  O   LYS A 605     -20.869  63.808  37.946  1.00 20.000          O  
ATOM   9511  CB  LYS A 605     -21.234  62.282  40.862  1.00 20.000          C  
ATOM   9512  CG  LYS A 605     -20.912  60.878  41.367  1.00 20.000          C  
ATOM   9513  CD  LYS A 605     -21.929  60.355  42.354  1.00 20.000          C  
ATOM   9514  CE  LYS A 605     -21.623  58.906  42.713  1.00 20.000          C  
ATOM   9515  NZ  LYS A 605     -22.438  58.424  43.860  1.00 20.000          N  
ATOM   9516  H   LYS A 605     -19.046  63.151  41.824  1.00 20.000          H  
ATOM   9517  HA  LYS A 605     -19.822  62.027  39.312  1.00 20.000          H  
ATOM   9518 1HB  LYS A 605     -21.359  62.932  41.734  1.00 20.000          H  
ATOM   9519 2HB  LYS A 605     -22.175  62.266  40.315  1.00 20.000          H  
ATOM   9520 1HG  LYS A 605     -20.847  60.197  40.519  1.00 20.000          H  
ATOM   9521 2HG  LYS A 605     -19.939  60.901  41.860  1.00 20.000          H  
ATOM   9522 1HD  LYS A 605     -21.869  60.949  43.272  1.00 20.000          H  
ATOM   9523 2HD  LYS A 605     -22.936  60.431  41.949  1.00 20.000          H  
ATOM   9524 1HE  LYS A 605     -21.840  58.282  41.844  1.00 20.000          H  
ATOM   9525 2HE  LYS A 605     -20.567  58.809  42.966  1.00 20.000          H  
ATOM   9526 1HZ  LYS A 605     -22.202  57.469  44.066  1.00 20.000          H  
ATOM   9527 2HZ  LYS A 605     -22.190  59.013  44.677  1.00 20.000          H  
ATOM   9528 3HZ  LYS A 605     -23.420  58.501  43.662  1.00 20.000          H  
ATOM   9529  N   HIS A 606     -20.513  65.210  39.677  1.00 20.000          N  
ATOM   9530  CA  HIS A 606     -20.851  66.415  38.940  1.00 20.000          C  
ATOM   9531  C   HIS A 606     -19.941  66.566  37.732  1.00 20.000          C  
ATOM   9532  O   HIS A 606     -20.410  66.789  36.608  1.00 20.000          O  
ATOM   9533  CB  HIS A 606     -20.714  67.645  39.841  1.00 20.000          C  
ATOM   9534  CG  HIS A 606     -20.941  68.929  39.147  1.00 20.000          C  
ATOM   9535  ND1 HIS A 606     -22.193  69.373  38.783  1.00 20.000          N  
ATOM   9536  CD2 HIS A 606     -20.067  69.875  38.735  1.00 20.000          C  
ATOM   9537  CE1 HIS A 606     -22.080  70.542  38.177  1.00 20.000          C  
ATOM   9538  NE2 HIS A 606     -20.800  70.869  38.136  1.00 20.000          N  
ATOM   9539  H   HIS A 606     -20.285  65.299  40.672  1.00 20.000          H  
ATOM   9540  HA  HIS A 606     -21.879  66.356  38.587  1.00 20.000          H  
ATOM   9541 1HB  HIS A 606     -21.416  67.566  40.671  1.00 20.000          H  
ATOM   9542 2HB  HIS A 606     -19.721  67.670  40.268  1.00 20.000          H  
ATOM   9543  HD2 HIS A 606     -18.982  69.847  38.857  1.00 20.000          H  
ATOM   9544  HE1 HIS A 606     -22.902  71.134  37.778  1.00 20.000          H  
ATOM   9545  HE2 HIS A 606     -20.419  71.711  37.729  1.00 20.000          H  
ATOM   9546  N   ARG A 607     -18.628  66.458  37.962  1.00 20.000          N  
ATOM   9547  CA  ARG A 607     -17.661  66.589  36.890  1.00 20.000          C  
ATOM   9548  C   ARG A 607     -17.825  65.504  35.814  1.00 20.000          C  
ATOM   9549  O   ARG A 607     -17.700  65.801  34.620  1.00 20.000          O  
ATOM   9550  CB  ARG A 607     -16.254  66.585  37.469  1.00 20.000          C  
ATOM   9551  CG  ARG A 607     -15.896  67.860  38.239  1.00 20.000          C  
ATOM   9552  CD  ARG A 607     -14.547  67.802  38.869  1.00 20.000          C  
ATOM   9553  NE  ARG A 607     -14.215  69.077  39.503  1.00 20.000          N  
ATOM   9554  CZ  ARG A 607     -13.114  69.340  40.246  1.00 20.000          C  
ATOM   9555  NH1 ARG A 607     -12.211  68.414  40.478  1.00 20.000          N  
ATOM   9556  NH2 ARG A 607     -12.944  70.554  40.747  1.00 20.000          N  
ATOM   9557  H   ARG A 607     -18.305  66.292  38.922  1.00 20.000          H  
ATOM   9558  HA  ARG A 607     -17.818  67.558  36.421  1.00 20.000          H  
ATOM   9559 1HB  ARG A 607     -16.146  65.739  38.152  1.00 20.000          H  
ATOM   9560 2HB  ARG A 607     -15.528  66.463  36.671  1.00 20.000          H  
ATOM   9561 1HG  ARG A 607     -15.918  68.709  37.560  1.00 20.000          H  
ATOM   9562 2HG  ARG A 607     -16.628  68.016  39.033  1.00 20.000          H  
ATOM   9563 1HD  ARG A 607     -14.546  67.021  39.635  1.00 20.000          H  
ATOM   9564 2HD  ARG A 607     -13.792  67.580  38.113  1.00 20.000          H  
ATOM   9565  HE  ARG A 607     -14.870  69.836  39.366  1.00 20.000          H  
ATOM   9566 1HH1 ARG A 607     -12.319  67.481  40.099  1.00 20.000          H  
ATOM   9567 2HH1 ARG A 607     -11.396  68.641  41.032  1.00 20.000          H  
ATOM   9568 1HH2 ARG A 607     -13.631  71.276  40.574  1.00 20.000          H  
ATOM   9569 2HH2 ARG A 607     -12.123  70.762  41.299  1.00 20.000          H  
ATOM   9570  N   LEU A 608     -18.104  64.256  36.212  1.00 20.000          N  
ATOM   9571  CA  LEU A 608     -18.301  63.183  35.240  1.00 20.000          C  
ATOM   9572  C   LEU A 608     -19.532  63.456  34.379  1.00 20.000          C  
ATOM   9573  O   LEU A 608     -19.517  63.218  33.164  1.00 20.000          O  
ATOM   9574  CB  LEU A 608     -18.460  61.841  35.967  1.00 20.000          C  
ATOM   9575  CG  LEU A 608     -17.197  61.286  36.690  1.00 20.000          C  
ATOM   9576  CD1 LEU A 608     -17.611  60.111  37.551  1.00 20.000          C  
ATOM   9577  CD2 LEU A 608     -16.143  60.839  35.687  1.00 20.000          C  
ATOM   9578  H   LEU A 608     -18.144  64.044  37.216  1.00 20.000          H  
ATOM   9579  HA  LEU A 608     -17.437  63.147  34.584  1.00 20.000          H  
ATOM   9580 1HB  LEU A 608     -19.238  61.963  36.722  1.00 20.000          H  
ATOM   9581 2HB  LEU A 608     -18.795  61.095  35.253  1.00 20.000          H  
ATOM   9582  HG  LEU A 608     -16.772  62.054  37.324  1.00 20.000          H  
ATOM   9583 1HD1 LEU A 608     -16.738  59.723  38.076  1.00 20.000          H  
ATOM   9584 2HD1 LEU A 608     -18.349  60.437  38.280  1.00 20.000          H  
ATOM   9585 3HD1 LEU A 608     -18.036  59.328  36.926  1.00 20.000          H  
ATOM   9586 1HD2 LEU A 608     -15.279  60.452  36.231  1.00 20.000          H  
ATOM   9587 2HD2 LEU A 608     -16.552  60.061  35.074  1.00 20.000          H  
ATOM   9588 3HD2 LEU A 608     -15.824  61.660  35.064  1.00 20.000          H  
ATOM   9589  N   VAL A 609     -20.606  63.972  34.993  1.00 20.000          N  
ATOM   9590  CA  VAL A 609     -21.811  64.309  34.244  1.00 20.000          C  
ATOM   9591  C   VAL A 609     -21.548  65.462  33.282  1.00 20.000          C  
ATOM   9592  O   VAL A 609     -21.894  65.374  32.106  1.00 20.000          O  
ATOM   9593  CB  VAL A 609     -22.985  64.646  35.190  1.00 20.000          C  
ATOM   9594  CG1 VAL A 609     -24.188  65.204  34.398  1.00 20.000          C  
ATOM   9595  CG2 VAL A 609     -23.412  63.372  35.916  1.00 20.000          C  
ATOM   9596  H   VAL A 609     -20.591  64.086  36.014  1.00 20.000          H  
ATOM   9597  HA  VAL A 609     -22.102  63.436  33.663  1.00 20.000          H  
ATOM   9598  HB  VAL A 609     -22.661  65.399  35.915  1.00 20.000          H  
ATOM   9599 1HG1 VAL A 609     -24.999  65.424  35.089  1.00 20.000          H  
ATOM   9600 2HG1 VAL A 609     -23.912  66.119  33.876  1.00 20.000          H  
ATOM   9601 3HG1 VAL A 609     -24.522  64.462  33.671  1.00 20.000          H  
ATOM   9602 1HG2 VAL A 609     -24.231  63.597  36.596  1.00 20.000          H  
ATOM   9603 2HG2 VAL A 609     -23.737  62.634  35.186  1.00 20.000          H  
ATOM   9604 3HG2 VAL A 609     -22.583  62.970  36.476  1.00 20.000          H  
ATOM   9605  N   SER A 610     -20.890  66.520  33.756  1.00 20.000          N  
ATOM   9606  CA  SER A 610     -20.587  67.701  32.947  1.00 20.000          C  
ATOM   9607  C   SER A 610     -19.788  67.325  31.703  1.00 20.000          C  
ATOM   9608  O   SER A 610     -20.056  67.802  30.596  1.00 20.000          O  
ATOM   9609  CB  SER A 610     -19.810  68.701  33.781  1.00 20.000          C  
ATOM   9610  OG  SER A 610     -19.506  69.853  33.048  1.00 20.000          O  
ATOM   9611  H   SER A 610     -20.627  66.532  34.746  1.00 20.000          H  
ATOM   9612  HA  SER A 610     -21.525  68.154  32.633  1.00 20.000          H  
ATOM   9613 1HB  SER A 610     -20.395  68.966  34.665  1.00 20.000          H  
ATOM   9614 2HB  SER A 610     -18.890  68.236  34.133  1.00 20.000          H  
ATOM   9615  HG  SER A 610     -19.019  70.421  33.646  1.00 20.000          H  
ATOM   9616  N   ARG A 611     -18.824  66.425  31.885  1.00 20.000          N  
ATOM   9617  CA  ARG A 611     -17.955  65.923  30.830  1.00 20.000          C  
ATOM   9618  C   ARG A 611     -18.570  64.772  30.029  1.00 20.000          C  
ATOM   9619  O   ARG A 611     -17.888  64.185  29.184  1.00 20.000          O  
ATOM   9620  CB  ARG A 611     -16.630  65.462  31.417  1.00 20.000          C  
ATOM   9621  CG  ARG A 611     -15.777  66.577  32.002  1.00 20.000          C  
ATOM   9622  CD  ARG A 611     -14.538  66.066  32.650  1.00 20.000          C  
ATOM   9623  NE  ARG A 611     -14.810  65.307  33.881  1.00 20.000          N  
ATOM   9624  CZ  ARG A 611     -13.865  64.626  34.590  1.00 20.000          C  
ATOM   9625  NH1 ARG A 611     -12.608  64.609  34.177  1.00 20.000          N  
ATOM   9626  NH2 ARG A 611     -14.181  63.984  35.700  1.00 20.000          N  
ATOM   9627  H   ARG A 611     -18.645  66.099  32.839  1.00 20.000          H  
ATOM   9628  HA  ARG A 611     -17.756  66.745  30.144  1.00 20.000          H  
ATOM   9629 1HB  ARG A 611     -16.826  64.738  32.210  1.00 20.000          H  
ATOM   9630 2HB  ARG A 611     -16.043  64.960  30.651  1.00 20.000          H  
ATOM   9631 1HG  ARG A 611     -15.490  67.264  31.209  1.00 20.000          H  
ATOM   9632 2HG  ARG A 611     -16.354  67.115  32.754  1.00 20.000          H  
ATOM   9633 1HD  ARG A 611     -14.026  65.409  31.949  1.00 20.000          H  
ATOM   9634 2HD  ARG A 611     -13.891  66.908  32.901  1.00 20.000          H  
ATOM   9635  HE  ARG A 611     -15.780  65.305  34.227  1.00 20.000          H  
ATOM   9636 1HH1 ARG A 611     -12.338  65.097  33.335  1.00 20.000          H  
ATOM   9637 2HH1 ARG A 611     -11.900  64.107  34.718  1.00 20.000          H  
ATOM   9638 1HH2 ARG A 611     -15.123  63.992  36.055  1.00 20.000          H  
ATOM   9639 2HH2 ARG A 611     -13.463  63.491  36.228  1.00 20.000          H  
ATOM   9640  N   THR A 612     -19.813  64.397  30.361  1.00 20.000          N  
ATOM   9641  CA  THR A 612     -20.567  63.308  29.757  1.00 20.000          C  
ATOM   9642  C   THR A 612     -19.723  62.058  29.638  1.00 20.000          C  
ATOM   9643  O   THR A 612     -19.724  61.397  28.595  1.00 20.000          O  
ATOM   9644  CB  THR A 612     -21.116  63.657  28.362  1.00 20.000          C  
ATOM   9645  OG1 THR A 612     -20.048  63.702  27.424  1.00 20.000          O  
ATOM   9646  CG2 THR A 612     -21.791  65.021  28.412  1.00 20.000          C  
ATOM   9647  H   THR A 612     -20.318  64.922  31.073  1.00 20.000          H  
ATOM   9648  HA  THR A 612     -21.411  63.085  30.410  1.00 20.000          H  
ATOM   9649  HB  THR A 612     -21.837  62.901  28.054  1.00 20.000          H  
ATOM   9650  HG1 THR A 612     -19.648  62.808  27.382  1.00 20.000          H  
ATOM   9651 1HG2 THR A 612     -22.180  65.267  27.429  1.00 20.000          H  
ATOM   9652 2HG2 THR A 612     -22.607  64.993  29.133  1.00 20.000          H  
ATOM   9653 3HG2 THR A 612     -21.072  65.781  28.715  1.00 20.000          H  
ATOM   9654  N   HIS A 613     -19.017  61.717  30.722  1.00 20.000          N  
ATOM   9655  CA  HIS A 613     -18.137  60.556  30.802  1.00 20.000          C  
ATOM   9656  C   HIS A 613     -18.842  59.273  30.394  1.00 20.000          C  
ATOM   9657  O   HIS A 613     -18.265  58.416  29.706  1.00 20.000          O  
ATOM   9658  CB  HIS A 613     -17.613  60.397  32.229  1.00 20.000          C  
ATOM   9659  CG  HIS A 613     -16.726  59.214  32.428  1.00 20.000          C  
ATOM   9660  ND1 HIS A 613     -15.426  59.168  31.971  1.00 20.000          N  
ATOM   9661  CD2 HIS A 613     -16.954  58.028  33.040  1.00 20.000          C  
ATOM   9662  CE1 HIS A 613     -14.892  58.003  32.298  1.00 20.000          C  
ATOM   9663  NE2 HIS A 613     -15.798  57.296  32.949  1.00 20.000          N  
ATOM   9664  H   HIS A 613     -19.098  62.325  31.544  1.00 20.000          H  
ATOM   9665  HA  HIS A 613     -17.287  60.701  30.136  1.00 20.000          H  
ATOM   9666 1HB  HIS A 613     -17.065  61.298  32.516  1.00 20.000          H  
ATOM   9667 2HB  HIS A 613     -18.456  60.309  32.912  1.00 20.000          H  
ATOM   9668  HD1 HIS A 613     -15.015  59.794  31.310  1.00 20.000          H  
ATOM   9669  HD2 HIS A 613     -17.826  57.614  33.545  1.00 20.000          H  
ATOM   9670  HE1 HIS A 613     -13.864  57.770  32.026  1.00 20.000          H  
ATOM   9671  N   SER A 614     -20.080  59.132  30.864  1.00 20.000          N  
ATOM   9672  CA  SER A 614     -20.889  57.961  30.638  1.00 20.000          C  
ATOM   9673  C   SER A 614     -21.238  57.696  29.179  1.00 20.000          C  
ATOM   9674  O   SER A 614     -21.574  56.556  28.845  1.00 20.000          O  
ATOM   9675  CB  SER A 614     -22.167  58.069  31.442  1.00 20.000          C  
ATOM   9676  OG  SER A 614     -22.974  59.118  30.971  1.00 20.000          O  
ATOM   9677  H   SER A 614     -20.489  59.875  31.413  1.00 20.000          H  
ATOM   9678  HA  SER A 614     -20.330  57.108  31.017  1.00 20.000          H  
ATOM   9679 1HB  SER A 614     -22.714  57.129  31.373  1.00 20.000          H  
ATOM   9680 2HB  SER A 614     -21.927  58.233  32.490  1.00 20.000          H  
ATOM   9681  HG  SER A 614     -23.791  59.073  31.483  1.00 20.000          H  
ATOM   9682  N   SER A 615     -21.166  58.698  28.293  1.00 20.000          N  
ATOM   9683  CA  SER A 615     -21.518  58.417  26.912  1.00 20.000          C  
ATOM   9684  C   SER A 615     -20.413  57.590  26.227  1.00 20.000          C  
ATOM   9685  O   SER A 615     -20.715  56.500  25.720  1.00 20.000          O  
ATOM   9686  CB  SER A 615     -21.956  59.680  26.177  1.00 20.000          C  
ATOM   9687  OG  SER A 615     -22.219  59.418  24.825  1.00 20.000          O  
ATOM   9688  H   SER A 615     -20.855  59.635  28.560  1.00 20.000          H  
ATOM   9689  HA  SER A 615     -22.407  57.788  26.924  1.00 20.000          H  
ATOM   9690 1HB  SER A 615     -22.881  60.017  26.642  1.00 20.000          H  
ATOM   9691 2HB  SER A 615     -21.277  60.491  26.292  1.00 20.000          H  
ATOM   9692  HG  SER A 615     -22.497  60.251  24.442  1.00 20.000          H  
ATOM   9693  N   PRO A 616     -19.127  58.034  26.153  1.00 20.000          N  
ATOM   9694  CA  PRO A 616     -18.048  57.215  25.656  1.00 20.000          C  
ATOM   9695  C   PRO A 616     -18.023  55.870  26.364  1.00 20.000          C  
ATOM   9696  O   PRO A 616     -17.782  54.850  25.727  1.00 20.000          O  
ATOM   9697  CB  PRO A 616     -16.812  58.051  26.013  1.00 20.000          C  
ATOM   9698  CG  PRO A 616     -17.303  59.460  25.947  1.00 20.000          C  
ATOM   9699  CD  PRO A 616     -18.701  59.401  26.515  1.00 20.000          C  
ATOM   9700  HA  PRO A 616     -18.153  57.092  24.572  1.00 20.000          H  
ATOM   9701 1HB  PRO A 616     -16.442  57.776  27.011  1.00 20.000          H  
ATOM   9702 2HB  PRO A 616     -15.997  57.847  25.302  1.00 20.000          H  
ATOM   9703 1HG  PRO A 616     -16.646  60.124  26.536  1.00 20.000          H  
ATOM   9704 2HG  PRO A 616     -17.280  59.826  24.914  1.00 20.000          H  
ATOM   9705 1HD  PRO A 616     -18.665  59.535  27.577  1.00 20.000          H  
ATOM   9706 2HD  PRO A 616     -19.251  60.164  26.011  1.00 20.000          H  
ATOM   9707  N   ALA A 617     -18.315  55.842  27.674  1.00 20.000          N  
ATOM   9708  CA  ALA A 617     -18.323  54.570  28.376  1.00 20.000          C  
ATOM   9709  C   ALA A 617     -19.369  53.619  27.804  1.00 20.000          C  
ATOM   9710  O   ALA A 617     -19.093  52.457  27.517  1.00 20.000          O  
ATOM   9711  CB  ALA A 617     -18.575  54.786  29.847  1.00 20.000          C  
ATOM   9712  H   ALA A 617     -18.487  56.699  28.212  1.00 20.000          H  
ATOM   9713  HA  ALA A 617     -17.340  54.113  28.245  1.00 20.000          H  
ATOM   9714 1HB  ALA A 617     -18.546  53.831  30.368  1.00 20.000          H  
ATOM   9715 2HB  ALA A 617     -17.810  55.452  30.258  1.00 20.000          H  
ATOM   9716 3HB  ALA A 617     -19.546  55.231  29.970  1.00 20.000          H  
ATOM   9717  N   ALA A 618     -20.586  54.122  27.598  1.00 20.000          N  
ATOM   9718  CA  ALA A 618     -21.661  53.308  27.059  1.00 20.000          C  
ATOM   9719  C   ALA A 618     -21.315  52.753  25.682  1.00 20.000          C  
ATOM   9720  O   ALA A 618     -21.637  51.596  25.372  1.00 20.000          O  
ATOM   9721  CB  ALA A 618     -22.930  54.136  26.971  1.00 20.000          C  
ATOM   9722  H   ALA A 618     -20.796  55.081  27.885  1.00 20.000          H  
ATOM   9723  HA  ALA A 618     -21.822  52.471  27.734  1.00 20.000          H  
ATOM   9724 1HB  ALA A 618     -23.745  53.524  26.594  1.00 20.000          H  
ATOM   9725 2HB  ALA A 618     -23.181  54.512  27.962  1.00 20.000          H  
ATOM   9726 3HB  ALA A 618     -22.762  54.977  26.299  1.00 20.000          H  
ATOM   9727  N   SER A 619     -20.590  53.544  24.879  1.00 20.000          N  
ATOM   9728  CA  SER A 619     -20.238  53.169  23.504  1.00 20.000          C  
ATOM   9729  C   SER A 619     -19.357  51.920  23.437  1.00 20.000          C  
ATOM   9730  O   SER A 619     -19.238  51.321  22.359  1.00 20.000          O  
ATOM   9731  CB  SER A 619     -19.526  54.289  22.764  1.00 20.000          C  
ATOM   9732  OG  SER A 619     -18.187  54.425  23.149  1.00 20.000          O  
ATOM   9733  H   SER A 619     -20.380  54.493  25.215  1.00 20.000          H  
ATOM   9734  HA  SER A 619     -21.164  52.958  22.973  1.00 20.000          H  
ATOM   9735 1HB  SER A 619     -19.581  54.098  21.695  1.00 20.000          H  
ATOM   9736 2HB  SER A 619     -20.050  55.227  22.956  1.00 20.000          H  
ATOM   9737  HG  SER A 619     -18.174  54.665  24.088  1.00 20.000          H  
ATOM   9738  N   VAL A 620     -18.748  51.531  24.573  1.00 20.000          N  
ATOM   9739  CA  VAL A 620     -17.882  50.362  24.679  1.00 20.000          C  
ATOM   9740  C   VAL A 620     -18.648  49.069  24.389  1.00 20.000          C  
ATOM   9741  O   VAL A 620     -18.049  48.039  24.082  1.00 20.000          O  
ATOM   9742  CB  VAL A 620     -17.206  50.302  26.072  1.00 20.000          C  
ATOM   9743  CG1 VAL A 620     -16.436  48.977  26.275  1.00 20.000          C  
ATOM   9744  CG2 VAL A 620     -16.245  51.483  26.185  1.00 20.000          C  
ATOM   9745  H   VAL A 620     -18.936  52.047  25.439  1.00 20.000          H  
ATOM   9746  HA  VAL A 620     -17.090  50.473  23.943  1.00 20.000          H  
ATOM   9747  HB  VAL A 620     -17.965  50.369  26.848  1.00 20.000          H  
ATOM   9748 1HG1 VAL A 620     -15.965  48.989  27.255  1.00 20.000          H  
ATOM   9749 2HG1 VAL A 620     -17.104  48.129  26.228  1.00 20.000          H  
ATOM   9750 3HG1 VAL A 620     -15.678  48.883  25.507  1.00 20.000          H  
ATOM   9751 1HG2 VAL A 620     -15.766  51.479  27.161  1.00 20.000          H  
ATOM   9752 2HG2 VAL A 620     -15.499  51.399  25.408  1.00 20.000          H  
ATOM   9753 3HG2 VAL A 620     -16.799  52.415  26.059  1.00 20.000          H  
ATOM   9754  N   LEU A 621     -19.968  49.085  24.567  1.00 20.000          N  
ATOM   9755  CA  LEU A 621     -20.722  47.883  24.290  1.00 20.000          C  
ATOM   9756  C   LEU A 621     -20.895  47.712  22.763  1.00 20.000          C  
ATOM   9757  O   LEU A 621     -20.562  46.643  22.253  1.00 20.000          O  
ATOM   9758  CB  LEU A 621     -22.033  47.862  25.095  1.00 20.000          C  
ATOM   9759  CG  LEU A 621     -21.951  47.224  26.506  1.00 20.000          C  
ATOM   9760  CD1 LEU A 621     -20.949  48.012  27.387  1.00 20.000          C  
ATOM   9761  CD2 LEU A 621     -23.345  47.231  27.130  1.00 20.000          C  
ATOM   9762  H   LEU A 621     -20.436  49.950  24.855  1.00 20.000          H  
ATOM   9763  HA  LEU A 621     -20.136  47.032  24.634  1.00 20.000          H  
ATOM   9764 1HB  LEU A 621     -22.348  48.890  25.269  1.00 20.000          H  
ATOM   9765 2HB  LEU A 621     -22.800  47.335  24.525  1.00 20.000          H  
ATOM   9766  HG  LEU A 621     -21.599  46.198  26.427  1.00 20.000          H  
ATOM   9767 1HD1 LEU A 621     -20.906  47.560  28.375  1.00 20.000          H  
ATOM   9768 2HD1 LEU A 621     -19.955  47.988  26.953  1.00 20.000          H  
ATOM   9769 3HD1 LEU A 621     -21.277  49.051  27.479  1.00 20.000          H  
ATOM   9770 1HD2 LEU A 621     -23.301  46.779  28.122  1.00 20.000          H  
ATOM   9771 2HD2 LEU A 621     -23.700  48.259  27.216  1.00 20.000          H  
ATOM   9772 3HD2 LEU A 621     -24.033  46.662  26.504  1.00 20.000          H  
ATOM   9773  N   PRO A 622     -21.490  48.673  22.001  1.00 20.000          N  
ATOM   9774  CA  PRO A 622     -21.543  48.657  20.540  1.00 20.000          C  
ATOM   9775  C   PRO A 622     -20.182  48.461  19.848  1.00 20.000          C  
ATOM   9776  O   PRO A 622     -20.117  47.793  18.810  1.00 20.000          O  
ATOM   9777  CB  PRO A 622     -22.105  50.047  20.230  1.00 20.000          C  
ATOM   9778  CG  PRO A 622     -22.978  50.365  21.406  1.00 20.000          C  
ATOM   9779  CD  PRO A 622     -22.263  49.785  22.596  1.00 20.000          C  
ATOM   9780  HA  PRO A 622     -22.243  47.874  20.223  1.00 20.000          H  
ATOM   9781 1HB  PRO A 622     -21.280  50.761  20.125  1.00 20.000          H  
ATOM   9782 2HB  PRO A 622     -22.640  50.035  19.267  1.00 20.000          H  
ATOM   9783 1HG  PRO A 622     -23.112  51.453  21.494  1.00 20.000          H  
ATOM   9784 2HG  PRO A 622     -23.977  49.933  21.263  1.00 20.000          H  
ATOM   9785 1HD  PRO A 622     -21.634  50.515  23.056  1.00 20.000          H  
ATOM   9786 2HD  PRO A 622     -23.042  49.436  23.255  1.00 20.000          H  
ATOM   9787  N   HIS A 623     -19.099  48.994  20.435  1.00 20.000          N  
ATOM   9788  CA  HIS A 623     -17.782  48.857  19.836  1.00 20.000          C  
ATOM   9789  C   HIS A 623     -16.739  48.574  20.917  1.00 20.000          C  
ATOM   9790  O   HIS A 623     -16.773  49.204  21.960  1.00 20.000          O  
ATOM   9791  CB  HIS A 623     -17.390  50.162  19.134  1.00 20.000          C  
ATOM   9792  CG  HIS A 623     -18.324  50.586  18.057  1.00 20.000          C  
ATOM   9793  ND1 HIS A 623     -18.295  50.055  16.787  1.00 20.000          N  
ATOM   9794  CD2 HIS A 623     -19.316  51.499  18.066  1.00 20.000          C  
ATOM   9795  CE1 HIS A 623     -19.243  50.620  16.063  1.00 20.000          C  
ATOM   9796  NE2 HIS A 623     -19.874  51.504  16.814  1.00 20.000          N  
ATOM   9797  H   HIS A 623     -19.178  49.572  21.277  1.00 20.000          H  
ATOM   9798  HA  HIS A 623     -17.814  48.069  19.101  1.00 20.000          H  
ATOM   9799 1HB  HIS A 623     -17.344  50.962  19.877  1.00 20.000          H  
ATOM   9800 2HB  HIS A 623     -16.390  50.064  18.704  1.00 20.000          H  
ATOM   9801  HD1 HIS A 623     -17.497  49.606  16.374  1.00 20.000          H  
ATOM   9802  HD2 HIS A 623     -19.698  52.165  18.840  1.00 20.000          H  
ATOM   9803  HE1 HIS A 623     -19.389  50.331  15.022  1.00 20.000          H  
ATOM   9804  N   PRO A 624     -15.709  47.756  20.669  1.00 20.000          N  
ATOM   9805  CA  PRO A 624     -14.645  47.487  21.620  1.00 20.000          C  
ATOM   9806  C   PRO A 624     -14.017  48.790  22.082  1.00 20.000          C  
ATOM   9807  O   PRO A 624     -13.831  49.701  21.289  1.00 20.000          O  
ATOM   9808  CB  PRO A 624     -13.656  46.665  20.778  1.00 20.000          C  
ATOM   9809  CG  PRO A 624     -14.517  45.991  19.730  1.00 20.000          C  
ATOM   9810  CD  PRO A 624     -15.602  46.998  19.399  1.00 20.000          C  
ATOM   9811  HA  PRO A 624     -15.048  46.913  22.469  1.00 20.000          H  
ATOM   9812 1HB  PRO A 624     -12.893  47.329  20.339  1.00 20.000          H  
ATOM   9813 2HB  PRO A 624     -13.125  45.947  21.418  1.00 20.000          H  
ATOM   9814 1HG  PRO A 624     -13.900  45.733  18.852  1.00 20.000          H  
ATOM   9815 2HG  PRO A 624     -14.917  45.045  20.124  1.00 20.000          H  
ATOM   9816 1HD  PRO A 624     -15.312  47.655  18.561  1.00 20.000          H  
ATOM   9817 2HD  PRO A 624     -16.512  46.418  19.192  1.00 20.000          H  
ATOM   9818  N   ALA A 625     -13.627  48.876  23.350  1.00 20.000          N  
ATOM   9819  CA  ALA A 625     -13.006  50.107  23.853  1.00 20.000          C  
ATOM   9820  C   ALA A 625     -11.819  50.538  22.974  1.00 20.000          C  
ATOM   9821  O   ALA A 625     -11.620  51.723  22.719  1.00 20.000          O  
ATOM   9822  CB  ALA A 625     -12.551  49.919  25.290  1.00 20.000          C  
ATOM   9823  H   ALA A 625     -13.796  48.102  23.977  1.00 20.000          H  
ATOM   9824  HA  ALA A 625     -13.756  50.896  23.818  1.00 20.000          H  
ATOM   9825 1HB  ALA A 625     -12.135  50.842  25.661  1.00 20.000          H  
ATOM   9826 2HB  ALA A 625     -13.401  49.641  25.904  1.00 20.000          H  
ATOM   9827 3HB  ALA A 625     -11.798  49.135  25.335  1.00 20.000          H  
ATOM   9828  N   MET A 626     -11.052  49.570  22.469  1.00 20.000          N  
ATOM   9829  CA  MET A 626      -9.880  49.860  21.645  1.00 20.000          C  
ATOM   9830  C   MET A 626     -10.210  50.202  20.191  1.00 20.000          C  
ATOM   9831  O   MET A 626      -9.303  50.399  19.370  1.00 20.000          O  
ATOM   9832  CB  MET A 626      -8.887  48.706  21.708  1.00 20.000          C  
ATOM   9833  CG  MET A 626      -8.253  48.517  23.085  1.00 20.000          C  
ATOM   9834  SD  MET A 626      -7.129  47.101  23.179  1.00 20.000          S  
ATOM   9835  CE  MET A 626      -5.697  47.673  22.249  1.00 20.000          C  
ATOM   9836  H   MET A 626     -11.259  48.611  22.702  1.00 20.000          H  
ATOM   9837  HA  MET A 626      -9.395  50.732  22.054  1.00 20.000          H  
ATOM   9838 1HB  MET A 626      -9.387  47.780  21.425  1.00 20.000          H  
ATOM   9839 2HB  MET A 626      -8.097  48.883  20.987  1.00 20.000          H  
ATOM   9840 1HG  MET A 626      -7.694  49.414  23.344  1.00 20.000          H  
ATOM   9841 2HG  MET A 626      -9.035  48.382  23.827  1.00 20.000          H  
ATOM   9842 1HE  MET A 626      -4.935  46.892  22.245  1.00 20.000          H  
ATOM   9843 2HE  MET A 626      -5.982  47.897  21.224  1.00 20.000          H  
ATOM   9844 3HE  MET A 626      -5.290  48.572  22.718  1.00 20.000          H  
ATOM   9845  N   ASP A 627     -11.501  50.302  19.868  1.00 20.000          N  
ATOM   9846  CA  ASP A 627     -11.972  50.676  18.545  1.00 20.000          C  
ATOM   9847  C   ASP A 627     -13.047  51.797  18.662  1.00 20.000          C  
ATOM   9848  O   ASP A 627     -14.244  51.513  18.605  1.00 20.000          O  
ATOM   9849  CB  ASP A 627     -12.580  49.442  17.869  1.00 20.000          C  
ATOM   9850  CG  ASP A 627     -12.995  49.640  16.409  1.00 20.000          C  
ATOM   9851  OD1 ASP A 627     -12.922  50.743  15.919  1.00 20.000          O  
ATOM   9852  OD2 ASP A 627     -13.378  48.667  15.792  1.00 20.000          O  
ATOM   9853  H   ASP A 627     -12.219  50.125  20.568  1.00 20.000          H  
ATOM   9854  HA  ASP A 627     -11.134  51.013  17.940  1.00 20.000          H  
ATOM   9855 1HB  ASP A 627     -11.864  48.625  17.917  1.00 20.000          H  
ATOM   9856 2HB  ASP A 627     -13.453  49.136  18.445  1.00 20.000          H  
ATOM   9857  N   ARG A 628     -12.649  53.088  18.789  1.00 20.000          N  
ATOM   9858  CA  ARG A 628     -11.253  53.522  18.918  1.00 20.000          C  
ATOM   9859  C   ARG A 628     -10.948  54.631  19.974  1.00 20.000          C  
ATOM   9860  O   ARG A 628     -10.018  54.427  20.756  1.00 20.000          O  
ATOM   9861  CB  ARG A 628     -10.697  53.914  17.541  1.00 20.000          C  
ATOM   9862  CG  ARG A 628      -9.205  54.211  17.477  1.00 20.000          C  
ATOM   9863  CD  ARG A 628      -8.410  52.994  17.807  1.00 20.000          C  
ATOM   9864  NE  ARG A 628      -7.017  53.166  17.541  1.00 20.000          N  
ATOM   9865  CZ  ARG A 628      -6.033  52.422  18.079  1.00 20.000          C  
ATOM   9866  NH1 ARG A 628      -6.304  51.433  18.928  1.00 20.000          N  
ATOM   9867  NH2 ARG A 628      -4.777  52.708  17.764  1.00 20.000          N  
ATOM   9868  H   ARG A 628     -13.389  53.761  18.809  1.00 20.000          H  
ATOM   9869  HA  ARG A 628     -10.676  52.683  19.253  1.00 20.000          H  
ATOM   9870 1HB  ARG A 628     -10.891  53.109  16.833  1.00 20.000          H  
ATOM   9871 2HB  ARG A 628     -11.188  54.784  17.152  1.00 20.000          H  
ATOM   9872 1HG  ARG A 628      -8.938  54.532  16.472  1.00 20.000          H  
ATOM   9873 2HG  ARG A 628      -8.945  54.992  18.191  1.00 20.000          H  
ATOM   9874 1HD  ARG A 628      -8.507  52.798  18.871  1.00 20.000          H  
ATOM   9875 2HD  ARG A 628      -8.771  52.136  17.237  1.00 20.000          H  
ATOM   9876  HE  ARG A 628      -6.752  53.908  16.910  1.00 20.000          H  
ATOM   9877 1HH1 ARG A 628      -7.286  51.188  19.172  1.00 20.000          H  
ATOM   9878 2HH1 ARG A 628      -5.544  50.913  19.343  1.00 20.000          H  
ATOM   9879 1HH2 ARG A 628      -4.573  53.463  17.130  1.00 20.000          H  
ATOM   9880 2HH2 ARG A 628      -3.995  52.208  18.216  1.00 20.000          H  
ATOM   9881  N   PRO A 629     -11.694  55.777  20.055  1.00 20.000          N  
ATOM   9882  CA  PRO A 629     -11.384  56.961  20.883  1.00 20.000          C  
ATOM   9883  C   PRO A 629     -11.288  56.747  22.396  1.00 20.000          C  
ATOM   9884  O   PRO A 629     -10.725  57.582  23.101  1.00 20.000          O  
ATOM   9885  CB  PRO A 629     -12.579  57.887  20.605  1.00 20.000          C  
ATOM   9886  CG  PRO A 629     -13.109  57.457  19.276  1.00 20.000          C  
ATOM   9887  CD  PRO A 629     -12.939  55.959  19.260  1.00 20.000          C  
ATOM   9888  HA  PRO A 629     -10.455  57.415  20.512  1.00 20.000          H  
ATOM   9889 1HB  PRO A 629     -13.323  57.789  21.413  1.00 20.000          H  
ATOM   9890 2HB  PRO A 629     -12.244  58.935  20.611  1.00 20.000          H  
ATOM   9891 1HG  PRO A 629     -14.162  57.767  19.171  1.00 20.000          H  
ATOM   9892 2HG  PRO A 629     -12.551  57.955  18.471  1.00 20.000          H  
ATOM   9893 1HD  PRO A 629     -13.795  55.486  19.766  1.00 20.000          H  
ATOM   9894 2HD  PRO A 629     -12.847  55.664  18.223  1.00 20.000          H  
ATOM   9895  N   LEU A 630     -11.881  55.675  22.891  1.00 20.000          N  
ATOM   9896  CA  LEU A 630     -11.875  55.359  24.308  1.00 20.000          C  
ATOM   9897  C   LEU A 630     -10.505  55.012  24.872  1.00 20.000          C  
ATOM   9898  O   LEU A 630     -10.244  55.243  26.058  1.00 20.000          O  
ATOM   9899  CB  LEU A 630     -12.826  54.184  24.566  1.00 20.000          C  
ATOM   9900  CG  LEU A 630     -14.288  54.500  24.918  1.00 20.000          C  
ATOM   9901  CD1 LEU A 630     -14.363  55.098  26.335  1.00 20.000          C  
ATOM   9902  CD2 LEU A 630     -14.886  55.440  23.865  1.00 20.000          C  
ATOM   9903  H   LEU A 630     -12.336  55.030  22.270  1.00 20.000          H  
ATOM   9904  HA  LEU A 630     -12.221  56.238  24.839  1.00 20.000          H  
ATOM   9905 1HB  LEU A 630     -12.851  53.584  23.666  1.00 20.000          H  
ATOM   9906 2HB  LEU A 630     -12.409  53.572  25.360  1.00 20.000          H  
ATOM   9907  HG  LEU A 630     -14.853  53.586  24.914  1.00 20.000          H  
ATOM   9908 1HD1 LEU A 630     -15.383  55.288  26.594  1.00 20.000          H  
ATOM   9909 2HD1 LEU A 630     -13.944  54.387  27.045  1.00 20.000          H  
ATOM   9910 3HD1 LEU A 630     -13.809  56.028  26.394  1.00 20.000          H  
ATOM   9911 1HD2 LEU A 630     -15.924  55.630  24.105  1.00 20.000          H  
ATOM   9912 2HD2 LEU A 630     -14.350  56.384  23.841  1.00 20.000          H  
ATOM   9913 3HD2 LEU A 630     -14.830  54.968  22.884  1.00 20.000          H  
ATOM   9914  N   GLN A 631      -9.672  54.354  24.072  1.00 20.000          N  
ATOM   9915  CA  GLN A 631      -8.388  53.883  24.561  1.00 20.000          C  
ATOM   9916  C   GLN A 631      -7.200  54.544  23.888  1.00 20.000          C  
ATOM   9917  O   GLN A 631      -7.331  55.065  22.781  1.00 20.000          O  
ATOM   9918  CB  GLN A 631      -8.311  52.370  24.401  1.00 20.000          C  
ATOM   9919  CG  GLN A 631      -9.341  51.652  25.210  1.00 20.000          C  
ATOM   9920  CD  GLN A 631      -9.058  51.794  26.667  1.00 20.000          C  
ATOM   9921  OE1 GLN A 631      -7.945  51.477  27.092  1.00 20.000          O  
ATOM   9922  NE2 GLN A 631     -10.012  52.278  27.448  1.00 20.000          N  
ATOM   9923  H   GLN A 631      -9.906  54.206  23.080  1.00 20.000          H  
ATOM   9924  HA  GLN A 631      -8.371  54.103  25.616  1.00 20.000          H  
ATOM   9925 1HB  GLN A 631      -8.469  52.143  23.370  1.00 20.000          H  
ATOM   9926 2HB  GLN A 631      -7.331  51.992  24.659  1.00 20.000          H  
ATOM   9927 1HG  GLN A 631     -10.302  52.096  25.006  1.00 20.000          H  
ATOM   9928 2HG  GLN A 631      -9.350  50.601  24.959  1.00 20.000          H  
ATOM   9929 1HE2 GLN A 631      -9.841  52.396  28.427  1.00 20.000          H  
ATOM   9930 2HE2 GLN A 631     -10.901  52.548  27.080  1.00 20.000          H  
ATOM   9931  N   PRO A 632      -6.021  54.547  24.533  1.00 20.000          N  
ATOM   9932  CA  PRO A 632      -4.765  54.963  23.961  1.00 20.000          C  
ATOM   9933  C   PRO A 632      -4.512  54.228  22.674  1.00 20.000          C  
ATOM   9934  O   PRO A 632      -4.844  53.039  22.563  1.00 20.000          O  
ATOM   9935  CB  PRO A 632      -3.768  54.615  25.054  1.00 20.000          C  
ATOM   9936  CG  PRO A 632      -4.570  54.705  26.332  1.00 20.000          C  
ATOM   9937  CD  PRO A 632      -5.931  54.194  25.978  1.00 20.000          C  
ATOM   9938  HA  PRO A 632      -4.783  56.040  23.767  1.00 20.000          H  
ATOM   9939 1HB  PRO A 632      -3.350  53.622  24.856  1.00 20.000          H  
ATOM   9940 2HB  PRO A 632      -2.943  55.314  25.017  1.00 20.000          H  
ATOM   9941 1HG  PRO A 632      -4.104  54.124  27.129  1.00 20.000          H  
ATOM   9942 2HG  PRO A 632      -4.589  55.754  26.674  1.00 20.000          H  
ATOM   9943 1HD  PRO A 632      -5.990  53.108  26.144  1.00 20.000          H  
ATOM   9944 2HD  PRO A 632      -6.643  54.759  26.588  1.00 20.000          H  
ATOM   9945  N   GLY A 633      -3.961  54.953  21.710  1.00 20.000          N  
ATOM   9946  CA  GLY A 633      -3.670  54.455  20.394  1.00 20.000          C  
ATOM   9947  C   GLY A 633      -2.569  53.421  20.423  1.00 20.000          C  
ATOM   9948  O   GLY A 633      -2.577  52.462  19.637  1.00 20.000          O  
ATOM   9949  H   GLY A 633      -3.685  55.908  21.928  1.00 20.000          H  
ATOM   9950 1HA  GLY A 633      -4.580  54.025  19.993  1.00 20.000          H  
ATOM   9951 2HA  GLY A 633      -3.388  55.282  19.746  1.00 20.000          H  
ATOM   9952  N   SER A 634      -1.592  53.630  21.307  1.00 20.000          N  
ATOM   9953  CA  SER A 634      -0.482  52.690  21.354  1.00 20.000          C  
ATOM   9954  C   SER A 634       0.150  52.475  22.719  1.00 20.000          C  
ATOM   9955  O   SER A 634      -0.343  52.927  23.764  1.00 20.000          O  
ATOM   9956  CB  SER A 634       0.621  53.122  20.407  1.00 20.000          C  
ATOM   9957  OG  SER A 634       1.556  52.081  20.243  1.00 20.000          O  
ATOM   9958  H   SER A 634      -1.630  54.461  21.904  1.00 20.000          H  
ATOM   9959  HA  SER A 634      -0.855  51.722  21.017  1.00 20.000          H  
ATOM   9960 1HB  SER A 634       0.197  53.396  19.445  1.00 20.000          H  
ATOM   9961 2HB  SER A 634       1.122  54.002  20.815  1.00 20.000          H  
ATOM   9962  HG  SER A 634       2.311  52.453  19.720  1.00 20.000          H  
ATOM   9963  N   ALA A 635       1.268  51.763  22.648  1.00 20.000          N  
ATOM   9964  CA  ALA A 635       2.106  51.316  23.740  1.00 20.000          C  
ATOM   9965  C   ALA A 635       2.584  52.487  24.525  1.00 20.000          C  
ATOM   9966  O   ALA A 635       2.383  53.628  24.122  1.00 20.000          O  
ATOM   9967  CB  ALA A 635       3.300  50.536  23.214  1.00 20.000          C  
ATOM   9968  H   ALA A 635       1.549  51.492  21.713  1.00 20.000          H  
ATOM   9969  HA  ALA A 635       1.511  50.683  24.397  1.00 20.000          H  
ATOM   9970 1HB  ALA A 635       3.922  50.198  24.044  1.00 20.000          H  
ATOM   9971 2HB  ALA A 635       2.953  49.675  22.649  1.00 20.000          H  
ATOM   9972 3HB  ALA A 635       3.895  51.173  22.567  1.00 20.000          H  
ATOM   9973  N   THR A 636       3.178  52.208  25.664  1.00 20.000          N  
ATOM   9974  CA  THR A 636       3.680  53.260  26.513  1.00 20.000          C  
ATOM   9975  C   THR A 636       4.853  53.859  25.781  1.00 20.000          C  
ATOM   9976  O   THR A 636       5.298  53.261  24.799  1.00 20.000          O  
ATOM   9977  CB  THR A 636       4.116  52.657  27.838  1.00 20.000          C  
ATOM   9978  OG1 THR A 636       5.169  51.742  27.607  1.00 20.000          O  
ATOM   9979  CG2 THR A 636       2.961  51.898  28.429  1.00 20.000          C  
ATOM   9980  H   THR A 636       3.322  51.248  25.947  1.00 20.000          H  
ATOM   9981  HA  THR A 636       2.919  54.024  26.665  1.00 20.000          H  
ATOM   9982  HB  THR A 636       4.448  53.437  28.518  1.00 20.000          H  
ATOM   9983  HG1 THR A 636       5.976  52.216  27.381  1.00 20.000          H  
ATOM   9984 1HG2 THR A 636       3.272  51.457  29.366  1.00 20.000          H  
ATOM   9985 2HG2 THR A 636       2.155  52.582  28.603  1.00 20.000          H  
ATOM   9986 3HG2 THR A 636       2.631  51.115  27.763  1.00 20.000          H  
ATOM   9987  N   GLY A 637       5.352  55.014  26.225  1.00 20.000          N  
ATOM   9988  CA  GLY A 637       6.486  55.614  25.532  1.00 20.000          C  
ATOM   9989  C   GLY A 637       7.563  56.183  26.437  1.00 20.000          C  
ATOM   9990  O   GLY A 637       7.316  56.503  27.605  1.00 20.000          O  
ATOM   9991  H   GLY A 637       4.909  55.467  27.030  1.00 20.000          H  
ATOM   9992 1HA  GLY A 637       6.930  54.871  24.890  1.00 20.000          H  
ATOM   9993 2HA  GLY A 637       6.127  56.394  24.868  1.00 20.000          H  
ATOM   9994  N   ILE A 638       8.763  56.297  25.871  1.00 20.000          N  
ATOM   9995  CA  ILE A 638       9.927  56.845  26.548  1.00 20.000          C  
ATOM   9996  C   ILE A 638      10.467  58.074  25.793  1.00 20.000          C  
ATOM   9997  O   ILE A 638      10.937  57.959  24.655  1.00 20.000          O  
ATOM   9998  CB  ILE A 638      11.027  55.761  26.675  1.00 20.000          C  
ATOM   9999  CG1 ILE A 638      10.468  54.523  27.488  1.00 20.000          C  
ATOM  10000  CG2 ILE A 638      12.237  56.365  27.380  1.00 20.000          C  
ATOM  10001  CD1 ILE A 638      11.329  53.275  27.480  1.00 20.000          C  
ATOM  10002  H   ILE A 638       8.847  55.993  24.902  1.00 20.000          H  
ATOM  10003  HA  ILE A 638       9.631  57.142  27.541  1.00 20.000          H  
ATOM  10004  HB  ILE A 638      11.309  55.408  25.681  1.00 20.000          H  
ATOM  10005 1HG1 ILE A 638      10.336  54.819  28.508  1.00 20.000          H  
ATOM  10006 2HG1 ILE A 638       9.506  54.250  27.086  1.00 20.000          H  
ATOM  10007 1HG2 ILE A 638      13.017  55.633  27.480  1.00 20.000          H  
ATOM  10008 2HG2 ILE A 638      12.626  57.212  26.811  1.00 20.000          H  
ATOM  10009 3HG2 ILE A 638      11.928  56.705  28.369  1.00 20.000          H  
ATOM  10010 1HD1 ILE A 638      10.839  52.515  28.064  1.00 20.000          H  
ATOM  10011 2HD1 ILE A 638      11.450  52.918  26.466  1.00 20.000          H  
ATOM  10012 3HD1 ILE A 638      12.293  53.476  27.909  1.00 20.000          H  
ATOM  10013  N   ALA A 639      10.436  59.242  26.432  1.00 20.000          N  
ATOM  10014  CA  ALA A 639      10.875  60.470  25.779  1.00 20.000          C  
ATOM  10015  C   ALA A 639      12.376  60.624  25.824  1.00 20.000          C  
ATOM  10016  O   ALA A 639      13.024  60.275  26.817  1.00 20.000          O  
ATOM  10017  CB  ALA A 639      10.201  61.691  26.391  1.00 20.000          C  
ATOM  10018  H   ALA A 639      10.087  59.256  27.386  1.00 20.000          H  
ATOM  10019  HA  ALA A 639      10.606  60.403  24.737  1.00 20.000          H  
ATOM  10020 1HB  ALA A 639      10.520  62.580  25.848  1.00 20.000          H  
ATOM  10021 2HB  ALA A 639       9.133  61.588  26.303  1.00 20.000          H  
ATOM  10022 3HB  ALA A 639      10.468  61.788  27.430  1.00 20.000          H  
ATOM  10023  N   TYR A 640      12.912  61.245  24.771  1.00 20.000          N  
ATOM  10024  CA  TYR A 640      14.345  61.552  24.679  1.00 20.000          C  
ATOM  10025  C   TYR A 640      14.714  62.333  23.427  1.00 20.000          C  
ATOM  10026  O   TYR A 640      14.014  62.293  22.413  1.00 20.000          O  
ATOM  10027  CB  TYR A 640      15.177  60.253  24.676  1.00 20.000          C  
ATOM  10028  CG  TYR A 640      16.708  60.429  24.616  1.00 20.000          C  
ATOM  10029  CD1 TYR A 640      17.407  60.758  25.751  1.00 20.000          C  
ATOM  10030  CD2 TYR A 640      17.401  60.217  23.420  1.00 20.000          C  
ATOM  10031  CE1 TYR A 640      18.765  60.888  25.709  1.00 20.000          C  
ATOM  10032  CE2 TYR A 640      18.770  60.346  23.387  1.00 20.000          C  
ATOM  10033  CZ  TYR A 640      19.451  60.683  24.529  1.00 20.000          C  
ATOM  10034  OH  TYR A 640      20.824  60.815  24.508  1.00 20.000          O  
ATOM  10035  H   TYR A 640      12.273  61.471  23.997  1.00 20.000          H  
ATOM  10036  HA  TYR A 640      14.618  62.158  25.544  1.00 20.000          H  
ATOM  10037 1HB  TYR A 640      14.960  59.667  25.555  1.00 20.000          H  
ATOM  10038 2HB  TYR A 640      14.879  59.655  23.819  1.00 20.000          H  
ATOM  10039  HD1 TYR A 640      16.883  60.913  26.681  1.00 20.000          H  
ATOM  10040  HD2 TYR A 640      16.859  59.944  22.516  1.00 20.000          H  
ATOM  10041  HE1 TYR A 640      19.298  61.145  26.605  1.00 20.000          H  
ATOM  10042  HE2 TYR A 640      19.311  60.175  22.461  1.00 20.000          H  
ATOM  10043  HH  TYR A 640      21.137  61.063  25.382  1.00 20.000          H  
ATOM  10044  N   ASP A 641      15.853  63.005  23.502  1.00 20.000          N  
ATOM  10045  CA  ASP A 641      16.464  63.688  22.381  1.00 20.000          C  
ATOM  10046  C   ASP A 641      17.961  63.872  22.668  1.00 20.000          C  
ATOM  10047  O   ASP A 641      18.294  64.448  23.713  1.00 20.000          O  
ATOM  10048  CB  ASP A 641      15.826  65.041  22.093  1.00 20.000          C  
ATOM  10049  CG  ASP A 641      16.362  65.686  20.744  1.00 20.000          C  
ATOM  10050  OD1 ASP A 641      17.570  65.839  20.627  1.00 20.000          O  
ATOM  10051  OD2 ASP A 641      15.586  65.967  19.853  1.00 20.000          O  
ATOM  10052  H   ASP A 641      16.341  62.996  24.392  1.00 20.000          H  
ATOM  10053  HA  ASP A 641      16.290  63.084  21.503  1.00 20.000          H  
ATOM  10054 1HB  ASP A 641      14.745  64.926  22.020  1.00 20.000          H  
ATOM  10055 2HB  ASP A 641      16.033  65.703  22.925  1.00 20.000          H  
ATOM  10056  N   PRO A 642      18.875  63.414  21.776  1.00 20.000          N  
ATOM  10057  CA  PRO A 642      20.326  63.500  21.884  1.00 20.000          C  
ATOM  10058  C   PRO A 642      20.826  64.893  22.268  1.00 20.000          C  
ATOM  10059  O   PRO A 642      21.879  65.007  22.888  1.00 20.000          O  
ATOM  10060  CB  PRO A 642      20.784  63.120  20.469  1.00 20.000          C  
ATOM  10061  CG  PRO A 642      19.719  62.186  19.965  1.00 20.000          C  
ATOM  10062  CD  PRO A 642      18.427  62.722  20.529  1.00 20.000          C  
ATOM  10063  HA  PRO A 642      20.674  62.759  22.615  1.00 20.000          H  
ATOM  10064 1HB  PRO A 642      20.894  64.025  19.851  1.00 20.000          H  
ATOM  10065 2HB  PRO A 642      21.776  62.641  20.518  1.00 20.000          H  
ATOM  10066 1HG  PRO A 642      19.718  62.172  18.866  1.00 20.000          H  
ATOM  10067 2HG  PRO A 642      19.929  61.159  20.295  1.00 20.000          H  
ATOM  10068 1HD  PRO A 642      17.953  63.431  19.827  1.00 20.000          H  
ATOM  10069 2HD  PRO A 642      17.801  61.848  20.750  1.00 20.000          H  
ATOM  10070  N   LEU A 643      20.100  65.964  21.924  1.00 20.000          N  
ATOM  10071  CA  LEU A 643      20.541  67.315  22.277  1.00 20.000          C  
ATOM  10072  C   LEU A 643      20.900  67.436  23.779  1.00 20.000          C  
ATOM  10073  O   LEU A 643      21.763  68.238  24.152  1.00 20.000          O  
ATOM  10074  CB  LEU A 643      19.507  68.376  21.844  1.00 20.000          C  
ATOM  10075  CG  LEU A 643      19.902  69.906  22.071  1.00 20.000          C  
ATOM  10076  CD1 LEU A 643      21.197  70.253  21.311  1.00 20.000          C  
ATOM  10077  CD2 LEU A 643      18.781  70.802  21.550  1.00 20.000          C  
ATOM  10078  H   LEU A 643      19.214  65.873  21.401  1.00 20.000          H  
ATOM  10079  HA  LEU A 643      21.446  67.501  21.705  1.00 20.000          H  
ATOM  10080 1HB  LEU A 643      19.300  68.235  20.784  1.00 20.000          H  
ATOM  10081 2HB  LEU A 643      18.586  68.178  22.380  1.00 20.000          H  
ATOM  10082  HG  LEU A 643      20.060  70.092  23.137  1.00 20.000          H  
ATOM  10083 1HD1 LEU A 643      21.443  71.302  21.475  1.00 20.000          H  
ATOM  10084 2HD1 LEU A 643      22.016  69.651  21.666  1.00 20.000          H  
ATOM  10085 3HD1 LEU A 643      21.056  70.079  20.246  1.00 20.000          H  
ATOM  10086 1HD2 LEU A 643      19.050  71.842  21.708  1.00 20.000          H  
ATOM  10087 2HD2 LEU A 643      18.633  70.622  20.486  1.00 20.000          H  
ATOM  10088 3HD2 LEU A 643      17.881  70.593  22.064  1.00 20.000          H  
ATOM  10089  N   MET A 644      20.229  66.671  24.651  1.00 20.000          N  
ATOM  10090  CA  MET A 644      20.473  66.710  26.096  1.00 20.000          C  
ATOM  10091  C   MET A 644      21.863  66.212  26.524  1.00 20.000          C  
ATOM  10092  O   MET A 644      22.280  66.414  27.669  1.00 20.000          O  
ATOM  10093  CB  MET A 644      19.416  65.895  26.807  1.00 20.000          C  
ATOM  10094  CG  MET A 644      18.088  66.539  26.776  1.00 20.000          C  
ATOM  10095  SD  MET A 644      16.866  65.713  27.752  1.00 20.000          S  
ATOM  10096  CE  MET A 644      16.462  64.345  26.675  1.00 20.000          C  
ATOM  10097  H   MET A 644      19.534  66.003  24.293  1.00 20.000          H  
ATOM  10098  HA  MET A 644      20.384  67.742  26.409  1.00 20.000          H  
ATOM  10099 1HB  MET A 644      19.350  64.914  26.340  1.00 20.000          H  
ATOM  10100 2HB  MET A 644      19.702  65.754  27.852  1.00 20.000          H  
ATOM  10101 1HG  MET A 644      18.212  67.540  27.176  1.00 20.000          H  
ATOM  10102 2HG  MET A 644      17.739  66.608  25.747  1.00 20.000          H  
ATOM  10103 1HE  MET A 644      15.689  63.739  27.132  1.00 20.000          H  
ATOM  10104 2HE  MET A 644      16.103  64.737  25.726  1.00 20.000          H  
ATOM  10105 3HE  MET A 644      17.342  63.732  26.504  1.00 20.000          H  
ATOM  10106  N   LEU A 645      22.552  65.517  25.627  1.00 20.000          N  
ATOM  10107  CA  LEU A 645      23.869  64.969  25.868  1.00 20.000          C  
ATOM  10108  C   LEU A 645      24.997  65.847  25.316  1.00 20.000          C  
ATOM  10109  O   LEU A 645      25.207  65.955  24.106  1.00 20.000          O  
ATOM  10110  CB  LEU A 645      23.908  63.559  25.263  1.00 20.000          C  
ATOM  10111  CG  LEU A 645      25.242  62.852  25.222  1.00 20.000          C  
ATOM  10112  CD1 LEU A 645      25.845  62.632  26.631  1.00 20.000          C  
ATOM  10113  CD2 LEU A 645      25.051  61.510  24.488  1.00 20.000          C  
ATOM  10114  H   LEU A 645      22.155  65.389  24.694  1.00 20.000          H  
ATOM  10115  HA  LEU A 645      23.999  64.890  26.945  1.00 20.000          H  
ATOM  10116 1HB  LEU A 645      23.216  62.929  25.819  1.00 20.000          H  
ATOM  10117 2HB  LEU A 645      23.549  63.628  24.236  1.00 20.000          H  
ATOM  10118  HG  LEU A 645      25.916  63.457  24.660  1.00 20.000          H  
ATOM  10119 1HD1 LEU A 645      26.813  62.124  26.527  1.00 20.000          H  
ATOM  10120 2HD1 LEU A 645      25.998  63.576  27.132  1.00 20.000          H  
ATOM  10121 3HD1 LEU A 645      25.200  62.030  27.212  1.00 20.000          H  
ATOM  10122 1HD2 LEU A 645      26.010  61.010  24.408  1.00 20.000          H  
ATOM  10123 2HD2 LEU A 645      24.353  60.884  25.032  1.00 20.000          H  
ATOM  10124 3HD2 LEU A 645      24.660  61.697  23.485  1.00 20.000          H  
ATOM  10125  N   LYS A 646      25.791  66.404  26.234  1.00 20.000          N  
ATOM  10126  CA  LYS A 646      26.863  67.351  25.914  1.00 20.000          C  
ATOM  10127  C   LYS A 646      27.963  66.788  25.011  1.00 20.000          C  
ATOM  10128  O   LYS A 646      28.725  67.548  24.404  1.00 20.000          O  
ATOM  10129  CB  LYS A 646      27.485  67.897  27.205  1.00 20.000          C  
ATOM  10130  CG  LYS A 646      28.289  66.884  28.013  1.00 20.000          C  
ATOM  10131  CD  LYS A 646      28.824  67.490  29.319  1.00 20.000          C  
ATOM  10132  CE  LYS A 646      29.665  66.472  30.101  1.00 20.000          C  
ATOM  10133  NZ  LYS A 646      30.169  67.023  31.393  1.00 20.000          N  
ATOM  10134  H   LYS A 646      25.572  66.221  27.203  1.00 20.000          H  
ATOM  10135  HA  LYS A 646      26.415  68.190  25.384  1.00 20.000          H  
ATOM  10136 1HB  LYS A 646      28.139  68.726  26.966  1.00 20.000          H  
ATOM  10137 2HB  LYS A 646      26.695  68.287  27.845  1.00 20.000          H  
ATOM  10138 1HG  LYS A 646      27.675  66.010  28.235  1.00 20.000          H  
ATOM  10139 2HG  LYS A 646      29.143  66.564  27.423  1.00 20.000          H  
ATOM  10140 1HD  LYS A 646      29.440  68.366  29.089  1.00 20.000          H  
ATOM  10141 2HD  LYS A 646      27.989  67.811  29.942  1.00 20.000          H  
ATOM  10142 1HE  LYS A 646      29.052  65.596  30.310  1.00 20.000          H  
ATOM  10143 2HE  LYS A 646      30.517  66.170  29.493  1.00 20.000          H  
ATOM  10144 1HZ  LYS A 646      30.712  66.314  31.871  1.00 20.000          H  
ATOM  10145 2HZ  LYS A 646      30.755  67.827  31.218  1.00 20.000          H  
ATOM  10146 3HZ  LYS A 646      29.390  67.295  31.974  1.00 20.000          H  
ATOM  10147  N   HIS A 647      28.091  65.471  24.948  1.00 20.000          N  
ATOM  10148  CA  HIS A 647      29.118  64.890  24.106  1.00 20.000          C  
ATOM  10149  C   HIS A 647      28.677  63.511  23.608  1.00 20.000          C  
ATOM  10150  O   HIS A 647      28.082  62.750  24.356  1.00 20.000          O  
ATOM  10151  CB  HIS A 647      30.394  64.717  24.936  1.00 20.000          C  
ATOM  10152  CG  HIS A 647      30.280  63.597  25.880  1.00 20.000          C  
ATOM  10153  ND1 HIS A 647      30.485  62.313  25.469  1.00 20.000          N  
ATOM  10154  CD2 HIS A 647      29.989  63.526  27.189  1.00 20.000          C  
ATOM  10155  CE1 HIS A 647      30.303  61.500  26.448  1.00 20.000          C  
ATOM  10156  NE2 HIS A 647      30.017  62.190  27.531  1.00 20.000          N  
ATOM  10157  H   HIS A 647      27.450  64.888  25.467  1.00 20.000          H  
ATOM  10158  HA  HIS A 647      29.300  65.513  23.242  1.00 20.000          H  
ATOM  10159 1HB  HIS A 647      31.224  64.577  24.336  1.00 20.000          H  
ATOM  10160 2HB  HIS A 647      30.568  65.624  25.511  1.00 20.000          H  
ATOM  10161  HD1 HIS A 647      30.326  62.009  24.531  1.00 20.000          H  
ATOM  10162  HD2 HIS A 647      29.756  64.267  27.936  1.00 20.000          H  
ATOM  10163  HE1 HIS A 647      30.409  60.427  26.277  1.00 20.000          H  
ATOM  10164  N   GLN A 648      29.084  63.107  22.408  1.00 20.000          N  
ATOM  10165  CA  GLN A 648      28.703  61.772  21.943  1.00 20.000          C  
ATOM  10166  C   GLN A 648      29.885  60.832  21.719  1.00 20.000          C  
ATOM  10167  O   GLN A 648      30.651  60.977  20.754  1.00 20.000          O  
ATOM  10168  CB  GLN A 648      27.880  61.911  20.654  1.00 20.000          C  
ATOM  10169  CG  GLN A 648      27.415  60.602  19.976  1.00 20.000          C  
ATOM  10170  CD  GLN A 648      26.381  59.815  20.786  1.00 20.000          C  
ATOM  10171  OE1 GLN A 648      25.332  60.339  21.173  1.00 20.000          O  
ATOM  10172  NE2 GLN A 648      26.659  58.539  21.008  1.00 20.000          N  
ATOM  10173  H   GLN A 648      29.597  63.745  21.794  1.00 20.000          H  
ATOM  10174  HA  GLN A 648      28.068  61.312  22.699  1.00 20.000          H  
ATOM  10175 1HB  GLN A 648      26.988  62.502  20.866  1.00 20.000          H  
ATOM  10176 2HB  GLN A 648      28.466  62.468  19.921  1.00 20.000          H  
ATOM  10177 1HG  GLN A 648      26.965  60.855  19.018  1.00 20.000          H  
ATOM  10178 2HG  GLN A 648      28.278  59.955  19.814  1.00 20.000          H  
ATOM  10179 1HE2 GLN A 648      26.011  57.962  21.513  1.00 20.000          H  
ATOM  10180 2HE2 GLN A 648      27.508  58.140  20.648  1.00 20.000          H  
ATOM  10181  N   CYS A 649      29.994  59.828  22.596  1.00 20.000          N  
ATOM  10182  CA  CYS A 649      31.068  58.835  22.547  1.00 20.000          C  
ATOM  10183  C   CYS A 649      30.550  57.431  22.254  1.00 20.000          C  
ATOM  10184  O   CYS A 649      29.445  57.058  22.635  1.00 20.000          O  
ATOM  10185  CB  CYS A 649      31.830  58.759  23.869  1.00 20.000          C  
ATOM  10186  SG  CYS A 649      32.787  60.210  24.285  1.00 20.000          S  
ATOM  10187  H   CYS A 649      29.307  59.778  23.338  1.00 20.000          H  
ATOM  10188  HA  CYS A 649      31.759  59.114  21.761  1.00 20.000          H  
ATOM  10189 1HB  CYS A 649      31.115  58.589  24.677  1.00 20.000          H  
ATOM  10190 2HB  CYS A 649      32.504  57.903  23.848  1.00 20.000          H  
ATOM  10191  N   VAL A 650      31.429  56.653  21.644  1.00 20.000          N  
ATOM  10192  CA  VAL A 650      31.262  55.229  21.422  1.00 20.000          C  
ATOM  10193  C   VAL A 650      31.370  54.538  22.779  1.00 20.000          C  
ATOM  10194  O   VAL A 650      32.115  55.017  23.630  1.00 20.000          O  
ATOM  10195  CB  VAL A 650      32.366  54.733  20.455  1.00 20.000          C  
ATOM  10196  CG1 VAL A 650      33.752  54.767  21.161  1.00 20.000          C  
ATOM  10197  CG2 VAL A 650      32.042  53.334  19.930  1.00 20.000          C  
ATOM  10198  H   VAL A 650      32.286  57.082  21.326  1.00 20.000          H  
ATOM  10199  HA  VAL A 650      30.276  55.042  20.992  1.00 20.000          H  
ATOM  10200  HB  VAL A 650      32.420  55.423  19.615  1.00 20.000          H  
ATOM  10201 1HG1 VAL A 650      34.521  54.455  20.456  1.00 20.000          H  
ATOM  10202 2HG1 VAL A 650      33.972  55.780  21.503  1.00 20.000          H  
ATOM  10203 3HG1 VAL A 650      33.773  54.098  22.012  1.00 20.000          H  
ATOM  10204 1HG2 VAL A 650      32.819  53.027  19.232  1.00 20.000          H  
ATOM  10205 2HG2 VAL A 650      31.993  52.621  20.728  1.00 20.000          H  
ATOM  10206 3HG2 VAL A 650      31.083  53.358  19.412  1.00 20.000          H  
ATOM  10207  N   CYS A 651      30.669  53.412  22.967  1.00 20.000          N  
ATOM  10208  CA  CYS A 651      30.718  52.617  24.210  1.00 20.000          C  
ATOM  10209  C   CYS A 651      30.122  53.318  25.440  1.00 20.000          C  
ATOM  10210  O   CYS A 651      30.596  53.134  26.569  1.00 20.000          O  
ATOM  10211  CB  CYS A 651      32.171  52.242  24.524  1.00 20.000          C  
ATOM  10212  SG  CYS A 651      32.975  51.342  23.190  1.00 20.000          S  
ATOM  10213  H   CYS A 651      30.075  53.089  22.213  1.00 20.000          H  
ATOM  10214  HA  CYS A 651      30.163  51.692  24.039  1.00 20.000          H  
ATOM  10215 1HB  CYS A 651      32.773  53.109  24.760  1.00 20.000          H  
ATOM  10216 2HB  CYS A 651      32.195  51.628  25.405  1.00 20.000          H  
ATOM  10217  HG  CYS A 651      32.934  52.360  22.337  1.00 20.000          H  
ATOM  10218  N   GLY A 652      28.985  53.992  25.228  1.00 20.000          N  
ATOM  10219  CA  GLY A 652      28.214  54.736  26.243  1.00 20.000          C  
ATOM  10220  C   GLY A 652      27.743  53.913  27.442  1.00 20.000          C  
ATOM  10221  O   GLY A 652      27.396  54.461  28.485  1.00 20.000          O  
ATOM  10222  H   GLY A 652      28.667  54.049  24.268  1.00 20.000          H  
ATOM  10223 1HA  GLY A 652      28.822  55.566  26.591  1.00 20.000          H  
ATOM  10224 2HA  GLY A 652      27.340  55.170  25.765  1.00 20.000          H  
ATOM  10225  N   ASN A 653      27.803  52.594  27.311  1.00 20.000          N  
ATOM  10226  CA  ASN A 653      27.412  51.661  28.357  1.00 20.000          C  
ATOM  10227  C   ASN A 653      28.590  51.281  29.247  1.00 20.000          C  
ATOM  10228  O   ASN A 653      28.488  50.342  30.038  1.00 20.000          O  
ATOM  10229  CB  ASN A 653      26.782  50.411  27.764  1.00 20.000          C  
ATOM  10230  CG  ASN A 653      25.432  50.668  27.188  1.00 20.000          C  
ATOM  10231  OD1 ASN A 653      24.695  51.485  27.732  1.00 20.000          O  
ATOM  10232  ND2 ASN A 653      25.095  49.992  26.117  1.00 20.000          N  
ATOM  10233  H   ASN A 653      28.122  52.230  26.427  1.00 20.000          H  
ATOM  10234  HA  ASN A 653      26.675  52.150  28.998  1.00 20.000          H  
ATOM  10235 1HB  ASN A 653      27.426  50.016  26.982  1.00 20.000          H  
ATOM  10236 2HB  ASN A 653      26.694  49.644  28.533  1.00 20.000          H  
ATOM  10237 1HD2 ASN A 653      24.193  50.122  25.698  1.00 20.000          H  
ATOM  10238 2HD2 ASN A 653      25.730  49.329  25.721  1.00 20.000          H  
ATOM  10239  N   SER A 654      29.696  52.033  29.134  1.00 20.000          N  
ATOM  10240  CA  SER A 654      30.918  51.825  29.911  1.00 20.000          C  
ATOM  10241  C   SER A 654      31.521  50.472  29.607  1.00 20.000          C  
ATOM  10242  O   SER A 654      31.787  49.668  30.502  1.00 20.000          O  
ATOM  10243  CB  SER A 654      30.668  51.934  31.419  1.00 20.000          C  
ATOM  10244  OG  SER A 654      30.174  53.198  31.790  1.00 20.000          O  
ATOM  10245  H   SER A 654      29.724  52.758  28.417  1.00 20.000          H  
ATOM  10246  HA  SER A 654      31.641  52.591  29.625  1.00 20.000          H  
ATOM  10247 1HB  SER A 654      29.981  51.163  31.749  1.00 20.000          H  
ATOM  10248 2HB  SER A 654      31.610  51.754  31.936  1.00 20.000          H  
ATOM  10249  HG  SER A 654      30.151  53.199  32.748  1.00 20.000          H  
ATOM  10250  N   THR A 655      31.741  50.217  28.314  1.00 20.000          N  
ATOM  10251  CA  THR A 655      32.313  48.934  27.911  1.00 20.000          C  
ATOM  10252  C   THR A 655      33.828  49.061  27.722  1.00 20.000          C  
ATOM  10253  O   THR A 655      34.511  48.085  27.402  1.00 20.000          O  
ATOM  10254  CB  THR A 655      31.642  48.404  26.634  1.00 20.000          C  
ATOM  10255  OG1 THR A 655      31.932  49.261  25.556  1.00 20.000          O  
ATOM  10256  CG2 THR A 655      30.131  48.420  26.849  1.00 20.000          C  
ATOM  10257  H   THR A 655      31.509  50.940  27.623  1.00 20.000          H  
ATOM  10258  HA  THR A 655      32.138  48.209  28.705  1.00 20.000          H  
ATOM  10259  HB  THR A 655      31.986  47.396  26.413  1.00 20.000          H  
ATOM  10260  HG1 THR A 655      32.808  49.039  25.205  1.00 20.000          H  
ATOM  10261 1HG2 THR A 655      29.632  48.061  25.953  1.00 20.000          H  
ATOM  10262 2HG2 THR A 655      29.878  47.778  27.692  1.00 20.000          H  
ATOM  10263 3HG2 THR A 655      29.802  49.432  27.059  1.00 20.000          H  
ATOM  10264  N   THR A 656      34.325  50.282  27.931  1.00 20.000          N  
ATOM  10265  CA  THR A 656      35.726  50.684  27.865  1.00 20.000          C  
ATOM  10266  C   THR A 656      36.061  51.478  29.135  1.00 20.000          C  
ATOM  10267  O   THR A 656      35.155  51.862  29.881  1.00 20.000          O  
ATOM  10268  CB  THR A 656      36.023  51.490  26.596  1.00 20.000          C  
ATOM  10269  OG1 THR A 656      35.233  52.691  26.607  1.00 20.000          O  
ATOM  10270  CG2 THR A 656      35.704  50.655  25.383  1.00 20.000          C  
ATOM  10271  H   THR A 656      33.665  50.999  28.164  1.00 20.000          H  
ATOM  10272  HA  THR A 656      36.341  49.792  27.845  1.00 20.000          H  
ATOM  10273  HB  THR A 656      37.081  51.756  26.578  1.00 20.000          H  
ATOM  10274  HG1 THR A 656      35.469  53.246  25.860  1.00 20.000          H  
ATOM  10275 1HG2 THR A 656      35.921  51.222  24.483  1.00 20.000          H  
ATOM  10276 2HG2 THR A 656      36.313  49.750  25.406  1.00 20.000          H  
ATOM  10277 3HG2 THR A 656      34.663  50.383  25.394  1.00 20.000          H  
ATOM  10278  N   HIS A 657      37.351  51.711  29.407  1.00 20.000          N  
ATOM  10279  CA  HIS A 657      37.754  52.411  30.622  1.00 20.000          C  
ATOM  10280  C   HIS A 657      37.802  53.966  30.723  1.00 20.000          C  
ATOM  10281  O   HIS A 657      37.878  54.451  31.853  1.00 20.000          O  
ATOM  10282  CB  HIS A 657      39.125  51.877  31.003  1.00 20.000          C  
ATOM  10283  CG  HIS A 657      40.115  52.088  29.937  1.00 20.000          C  
ATOM  10284  ND1 HIS A 657      40.082  51.376  28.743  1.00 20.000          N  
ATOM  10285  CD2 HIS A 657      41.152  52.942  29.840  1.00 20.000          C  
ATOM  10286  CE1 HIS A 657      41.081  51.783  27.973  1.00 20.000          C  
ATOM  10287  NE2 HIS A 657      41.739  52.735  28.615  1.00 20.000          N  
ATOM  10288  H   HIS A 657      38.092  51.389  28.782  1.00 20.000          H  
ATOM  10289  HA  HIS A 657      37.069  52.094  31.409  1.00 20.000          H  
ATOM  10290 1HB  HIS A 657      39.474  52.371  31.903  1.00 20.000          H  
ATOM  10291 2HB  HIS A 657      39.066  50.820  31.222  1.00 20.000          H  
ATOM  10292  HD2 HIS A 657      41.459  53.664  30.595  1.00 20.000          H  
ATOM  10293  HE1 HIS A 657      41.321  51.413  26.981  1.00 20.000          H  
ATOM  10294  HE2 HIS A 657      42.547  53.238  28.265  1.00 20.000          H  
ATOM  10295  N   PRO A 658      37.805  54.784  29.640  1.00 20.000          N  
ATOM  10296  CA  PRO A 658      37.830  56.240  29.711  1.00 20.000          C  
ATOM  10297  C   PRO A 658      36.572  56.761  30.395  1.00 20.000          C  
ATOM  10298  O   PRO A 658      35.522  56.134  30.280  1.00 20.000          O  
ATOM  10299  CB  PRO A 658      37.895  56.657  28.242  1.00 20.000          C  
ATOM  10300  CG  PRO A 658      38.421  55.461  27.521  1.00 20.000          C  
ATOM  10301  CD  PRO A 658      37.854  54.285  28.266  1.00 20.000          C  
ATOM  10302  HA  PRO A 658      38.730  56.551  30.253  1.00 20.000          H  
ATOM  10303 1HB  PRO A 658      36.913  56.920  27.907  1.00 20.000          H  
ATOM  10304 2HB  PRO A 658      38.527  57.553  28.125  1.00 20.000          H  
ATOM  10305 1HG  PRO A 658      38.111  55.481  26.469  1.00 20.000          H  
ATOM  10306 2HG  PRO A 658      39.522  55.463  27.529  1.00 20.000          H  
ATOM  10307 1HD  PRO A 658      36.844  54.060  27.924  1.00 20.000          H  
ATOM  10308 2HD  PRO A 658      38.545  53.484  28.123  1.00 20.000          H  
ATOM  10309  N   GLU A 659      36.654  57.901  31.076  1.00 20.000          N  
ATOM  10310  CA  GLU A 659      35.458  58.475  31.685  1.00 20.000          C  
ATOM  10311  C   GLU A 659      34.693  59.388  30.730  1.00 20.000          C  
ATOM  10312  O   GLU A 659      35.221  60.401  30.265  1.00 20.000          O  
ATOM  10313  CB  GLU A 659      35.817  59.250  32.955  1.00 20.000          C  
ATOM  10314  CG  GLU A 659      34.619  59.851  33.683  1.00 20.000          C  
ATOM  10315  CD  GLU A 659      34.989  60.585  34.941  1.00 20.000          C  
ATOM  10316  OE1 GLU A 659      36.145  60.604  35.286  1.00 20.000          O  
ATOM  10317  OE2 GLU A 659      34.107  61.131  35.557  1.00 20.000          O  
ATOM  10318  H   GLU A 659      37.537  58.384  31.162  1.00 20.000          H  
ATOM  10319  HA  GLU A 659      34.794  57.658  31.966  1.00 20.000          H  
ATOM  10320 1HB  GLU A 659      36.304  58.581  33.649  1.00 20.000          H  
ATOM  10321 2HB  GLU A 659      36.517  60.050  32.715  1.00 20.000          H  
ATOM  10322 1HG  GLU A 659      34.109  60.549  33.020  1.00 20.000          H  
ATOM  10323 2HG  GLU A 659      33.921  59.051  33.927  1.00 20.000          H  
ATOM  10324  N   HIS A 660      33.447  59.026  30.458  1.00 20.000          N  
ATOM  10325  CA  HIS A 660      32.543  59.756  29.576  1.00 20.000          C  
ATOM  10326  C   HIS A 660      31.157  59.135  29.703  1.00 20.000          C  
ATOM  10327  O   HIS A 660      31.012  58.131  30.401  1.00 20.000          O  
ATOM  10328  CB  HIS A 660      33.024  59.748  28.120  1.00 20.000          C  
ATOM  10329  CG  HIS A 660      33.128  58.421  27.489  1.00 20.000          C  
ATOM  10330  ND1 HIS A 660      32.037  57.687  27.102  1.00 20.000          N  
ATOM  10331  CD2 HIS A 660      34.201  57.725  27.115  1.00 20.000          C  
ATOM  10332  CE1 HIS A 660      32.442  56.567  26.539  1.00 20.000          C  
ATOM  10333  NE2 HIS A 660      33.757  56.568  26.528  1.00 20.000          N  
ATOM  10334  H   HIS A 660      33.102  58.168  30.871  1.00 20.000          H  
ATOM  10335  HA  HIS A 660      32.470  60.796  29.894  1.00 20.000          H  
ATOM  10336 1HB  HIS A 660      32.388  60.340  27.530  1.00 20.000          H  
ATOM  10337 2HB  HIS A 660      34.005  60.211  28.061  1.00 20.000          H  
ATOM  10338  HD2 HIS A 660      35.217  58.049  27.251  1.00 20.000          H  
ATOM  10339  HE1 HIS A 660      31.798  55.783  26.138  1.00 20.000          H  
ATOM  10340  HE2 HIS A 660      34.340  55.841  26.144  1.00 20.000          H  
ATOM  10341  N   ALA A 661      30.147  59.702  29.028  1.00 20.000          N  
ATOM  10342  CA  ALA A 661      28.812  59.104  28.963  1.00 20.000          C  
ATOM  10343  C   ALA A 661      28.164  58.989  30.322  1.00 20.000          C  
ATOM  10344  O   ALA A 661      28.014  57.894  30.857  1.00 20.000          O  
ATOM  10345  CB  ALA A 661      28.860  57.732  28.307  1.00 20.000          C  
ATOM  10346  H   ALA A 661      30.289  60.575  28.524  1.00 20.000          H  
ATOM  10347  HA  ALA A 661      28.188  59.757  28.350  1.00 20.000          H  
ATOM  10348 1HB  ALA A 661      27.856  57.327  28.234  1.00 20.000          H  
ATOM  10349 2HB  ALA A 661      29.284  57.838  27.313  1.00 20.000          H  
ATOM  10350 3HB  ALA A 661      29.467  57.042  28.886  1.00 20.000          H  
ATOM  10351  N   GLY A 662      27.790  60.130  30.900  1.00 20.000          N  
ATOM  10352  CA  GLY A 662      27.182  60.115  32.215  1.00 20.000          C  
ATOM  10353  C   GLY A 662      25.795  59.512  32.069  1.00 20.000          C  
ATOM  10354  O   GLY A 662      25.432  59.049  30.973  1.00 20.000          O  
ATOM  10355  H   GLY A 662      27.935  61.006  30.418  1.00 20.000          H  
ATOM  10356 1HA  GLY A 662      27.788  59.525  32.903  1.00 20.000          H  
ATOM  10357 2HA  GLY A 662      27.117  61.128  32.611  1.00 20.000          H  
ATOM  10358  N   ARG A 663      24.982  59.574  33.127  1.00 20.000          N  
ATOM  10359  CA  ARG A 663      23.711  58.864  33.082  1.00 20.000          C  
ATOM  10360  C   ARG A 663      22.796  59.193  31.907  1.00 20.000          C  
ATOM  10361  O   ARG A 663      22.097  58.312  31.425  1.00 20.000          O  
ATOM  10362  CB  ARG A 663      22.906  59.072  34.350  1.00 20.000          C  
ATOM  10363  CG  ARG A 663      22.349  60.465  34.595  1.00 20.000          C  
ATOM  10364  CD  ARG A 663      21.494  60.484  35.806  1.00 20.000          C  
ATOM  10365  NE  ARG A 663      20.979  61.804  36.096  1.00 20.000          N  
ATOM  10366  CZ  ARG A 663      19.893  62.384  35.520  1.00 20.000          C  
ATOM  10367  NH1 ARG A 663      19.230  61.782  34.562  1.00 20.000          N  
ATOM  10368  NH2 ARG A 663      19.521  63.580  35.938  1.00 20.000          N  
ATOM  10369  H   ARG A 663      25.296  60.020  33.979  1.00 20.000          H  
ATOM  10370  HA  ARG A 663      23.940  57.804  33.037  1.00 20.000          H  
ATOM  10371 1HB  ARG A 663      22.072  58.405  34.324  1.00 20.000          H  
ATOM  10372 2HB  ARG A 663      23.517  58.800  35.206  1.00 20.000          H  
ATOM  10373 1HG  ARG A 663      23.161  61.175  34.730  1.00 20.000          H  
ATOM  10374 2HG  ARG A 663      21.727  60.773  33.764  1.00 20.000          H  
ATOM  10375 1HD  ARG A 663      20.655  59.799  35.691  1.00 20.000          H  
ATOM  10376 2HD  ARG A 663      22.086  60.178  36.663  1.00 20.000          H  
ATOM  10377  HE  ARG A 663      21.453  62.324  36.818  1.00 20.000          H  
ATOM  10378 1HH1 ARG A 663      19.522  60.876  34.239  1.00 20.000          H  
ATOM  10379 2HH1 ARG A 663      18.444  62.270  34.098  1.00 20.000          H  
ATOM  10380 1HH2 ARG A 663      20.043  64.015  36.674  1.00 20.000          H  
ATOM  10381 2HH2 ARG A 663      18.698  64.034  35.558  1.00 20.000          H  
ATOM  10382  N   ILE A 664      22.824  60.394  31.351  1.00 20.000          N  
ATOM  10383  CA  ILE A 664      21.896  60.619  30.251  1.00 20.000          C  
ATOM  10384  C   ILE A 664      22.172  59.705  29.041  1.00 20.000          C  
ATOM  10385  O   ILE A 664      21.232  59.232  28.386  1.00 20.000          O  
ATOM  10386  CB  ILE A 664      21.887  62.124  29.845  1.00 20.000          C  
ATOM  10387  CG1 ILE A 664      20.728  62.457  28.861  1.00 20.000          C  
ATOM  10388  CG2 ILE A 664      23.190  62.560  29.223  1.00 20.000          C  
ATOM  10389  CD1 ILE A 664      19.339  62.288  29.411  1.00 20.000          C  
ATOM  10390  H   ILE A 664      23.418  61.125  31.713  1.00 20.000          H  
ATOM  10391  HA  ILE A 664      20.909  60.370  30.625  1.00 20.000          H  
ATOM  10392  HB  ILE A 664      21.732  62.696  30.735  1.00 20.000          H  
ATOM  10393 1HG1 ILE A 664      20.836  63.499  28.551  1.00 20.000          H  
ATOM  10394 2HG1 ILE A 664      20.834  61.833  27.988  1.00 20.000          H  
ATOM  10395 1HG2 ILE A 664      23.140  63.627  28.996  1.00 20.000          H  
ATOM  10396 2HG2 ILE A 664      24.016  62.375  29.903  1.00 20.000          H  
ATOM  10397 3HG2 ILE A 664      23.332  62.013  28.313  1.00 20.000          H  
ATOM  10398 1HD1 ILE A 664      18.607  62.565  28.649  1.00 20.000          H  
ATOM  10399 2HD1 ILE A 664      19.162  61.275  29.709  1.00 20.000          H  
ATOM  10400 3HD1 ILE A 664      19.234  62.920  30.248  1.00 20.000          H  
ATOM  10401  N   GLN A 665      23.452  59.407  28.774  1.00 20.000          N  
ATOM  10402  CA  GLN A 665      23.798  58.565  27.647  1.00 20.000          C  
ATOM  10403  C   GLN A 665      23.687  57.119  28.036  1.00 20.000          C  
ATOM  10404  O   GLN A 665      23.193  56.300  27.251  1.00 20.000          O  
ATOM  10405  CB  GLN A 665      25.217  58.823  27.146  1.00 20.000          C  
ATOM  10406  CG  GLN A 665      25.571  58.002  25.906  1.00 20.000          C  
ATOM  10407  CD  GLN A 665      26.920  58.332  25.295  1.00 20.000          C  
ATOM  10408  OE1 GLN A 665      27.584  59.309  25.648  1.00 20.000          O  
ATOM  10409  NE2 GLN A 665      27.315  57.493  24.348  1.00 20.000          N  
ATOM  10410  H   GLN A 665      24.186  59.748  29.394  1.00 20.000          H  
ATOM  10411  HA  GLN A 665      23.097  58.759  26.837  1.00 20.000          H  
ATOM  10412 1HB  GLN A 665      25.342  59.849  26.915  1.00 20.000          H  
ATOM  10413 2HB  GLN A 665      25.915  58.584  27.937  1.00 20.000          H  
ATOM  10414 1HG  GLN A 665      25.585  56.945  26.175  1.00 20.000          H  
ATOM  10415 2HG  GLN A 665      24.808  58.176  25.146  1.00 20.000          H  
ATOM  10416 1HE2 GLN A 665      28.199  57.599  23.843  1.00 20.000          H  
ATOM  10417 2HE2 GLN A 665      26.745  56.712  24.104  1.00 20.000          H  
ATOM  10418  N   SER A 666      24.176  56.806  29.233  1.00 20.000          N  
ATOM  10419  CA  SER A 666      24.212  55.449  29.739  1.00 20.000          C  
ATOM  10420  C   SER A 666      22.800  54.882  29.913  1.00 20.000          C  
ATOM  10421  O   SER A 666      22.540  53.730  29.556  1.00 20.000          O  
ATOM  10422  CB  SER A 666      25.031  55.408  31.008  1.00 20.000          C  
ATOM  10423  OG  SER A 666      25.103  54.120  31.521  1.00 20.000          O  
ATOM  10424  H   SER A 666      24.553  57.551  29.827  1.00 20.000          H  
ATOM  10425  HA  SER A 666      24.735  54.832  29.008  1.00 20.000          H  
ATOM  10426 1HB  SER A 666      26.038  55.775  30.788  1.00 20.000          H  
ATOM  10427 2HB  SER A 666      24.602  56.068  31.743  1.00 20.000          H  
ATOM  10428  HG  SER A 666      25.853  54.118  32.114  1.00 20.000          H  
ATOM  10429  N   ILE A 667      21.872  55.678  30.467  1.00 20.000          N  
ATOM  10430  CA  ILE A 667      20.508  55.207  30.659  1.00 20.000          C  
ATOM  10431  C   ILE A 667      19.826  54.968  29.347  1.00 20.000          C  
ATOM  10432  O   ILE A 667      19.209  53.917  29.167  1.00 20.000          O  
ATOM  10433  CB  ILE A 667      19.614  56.198  31.426  1.00 20.000          C  
ATOM  10434  CG1 ILE A 667      20.081  56.321  32.873  1.00 20.000          C  
ATOM  10435  CG2 ILE A 667      18.112  55.746  31.326  1.00 20.000          C  
ATOM  10436  CD1 ILE A 667      19.435  57.482  33.585  1.00 20.000          C  
ATOM  10437  H   ILE A 667      22.117  56.621  30.754  1.00 20.000          H  
ATOM  10438  HA  ILE A 667      20.543  54.266  31.208  1.00 20.000          H  
ATOM  10439  HB  ILE A 667      19.716  57.190  30.980  1.00 20.000          H  
ATOM  10440 1HG1 ILE A 667      19.853  55.400  33.410  1.00 20.000          H  
ATOM  10441 2HG1 ILE A 667      21.161  56.460  32.878  1.00 20.000          H  
ATOM  10442 1HG2 ILE A 667      17.475  56.440  31.842  1.00 20.000          H  
ATOM  10443 2HG2 ILE A 667      17.772  55.704  30.297  1.00 20.000          H  
ATOM  10444 3HG2 ILE A 667      18.018  54.755  31.767  1.00 20.000          H  
ATOM  10445 1HD1 ILE A 667      19.775  57.570  34.573  1.00 20.000          H  
ATOM  10446 2HD1 ILE A 667      19.675  58.401  33.047  1.00 20.000          H  
ATOM  10447 3HD1 ILE A 667      18.376  57.334  33.619  1.00 20.000          H  
ATOM  10448  N   TRP A 668      19.880  55.938  28.431  1.00 20.000          N  
ATOM  10449  CA  TRP A 668      19.177  55.736  27.188  1.00 20.000          C  
ATOM  10450  C   TRP A 668      19.762  54.522  26.478  1.00 20.000          C  
ATOM  10451  O   TRP A 668      19.019  53.683  25.962  1.00 20.000          O  
ATOM  10452  CB  TRP A 668      19.227  56.982  26.324  1.00 20.000          C  
ATOM  10453  CG  TRP A 668      18.311  56.899  25.178  1.00 20.000          C  
ATOM  10454  CD1 TRP A 668      16.986  57.208  25.217  1.00 20.000          C  
ATOM  10455  CD2 TRP A 668      18.595  56.509  23.825  1.00 20.000          C  
ATOM  10456  NE1 TRP A 668      16.430  57.043  23.987  1.00 20.000          N  
ATOM  10457  CE2 TRP A 668      17.403  56.622  23.115  1.00 20.000          C  
ATOM  10458  CE3 TRP A 668      19.745  56.081  23.167  1.00 20.000          C  
ATOM  10459  CZ2 TRP A 668      17.322  56.322  21.769  1.00 20.000          C  
ATOM  10460  CZ3 TRP A 668      19.664  55.772  21.823  1.00 20.000          C  
ATOM  10461  CH2 TRP A 668      18.483  55.890  21.140  1.00 20.000          C  
ATOM  10462  H   TRP A 668      20.376  56.823  28.590  1.00 20.000          H  
ATOM  10463  HA  TRP A 668      18.132  55.528  27.411  1.00 20.000          H  
ATOM  10464 1HB  TRP A 668      18.982  57.861  26.906  1.00 20.000          H  
ATOM  10465 2HB  TRP A 668      20.241  57.125  25.951  1.00 20.000          H  
ATOM  10466  HD1 TRP A 668      16.448  57.544  26.100  1.00 20.000          H  
ATOM  10467  HE1 TRP A 668      15.458  57.206  23.752  1.00 20.000          H  
ATOM  10468  HE3 TRP A 668      20.688  55.981  23.703  1.00 20.000          H  
ATOM  10469  HZ2 TRP A 668      16.391  56.406  21.214  1.00 20.000          H  
ATOM  10470  HZ3 TRP A 668      20.569  55.429  21.323  1.00 20.000          H  
ATOM  10471  HH2 TRP A 668      18.458  55.638  20.083  1.00 20.000          H  
ATOM  10472  N   SER A 669      21.097  54.424  26.449  1.00 20.000          N  
ATOM  10473  CA  SER A 669      21.774  53.324  25.787  1.00 20.000          C  
ATOM  10474  C   SER A 669      21.392  51.972  26.417  1.00 20.000          C  
ATOM  10475  O   SER A 669      21.191  50.994  25.688  1.00 20.000          O  
ATOM  10476  CB  SER A 669      23.273  53.554  25.839  1.00 20.000          C  
ATOM  10477  OG  SER A 669      23.624  54.707  25.113  1.00 20.000          O  
ATOM  10478  H   SER A 669      21.687  55.140  26.873  1.00 20.000          H  
ATOM  10479  HA  SER A 669      21.468  53.314  24.741  1.00 20.000          H  
ATOM  10480 1HB  SER A 669      23.594  53.660  26.876  1.00 20.000          H  
ATOM  10481 2HB  SER A 669      23.781  52.690  25.423  1.00 20.000          H  
ATOM  10482  HG  SER A 669      23.471  55.450  25.732  1.00 20.000          H  
ATOM  10483  N   ARG A 670      21.259  51.904  27.759  1.00 20.000          N  
ATOM  10484  CA  ARG A 670      20.838  50.668  28.421  1.00 20.000          C  
ATOM  10485  C   ARG A 670      19.416  50.279  28.032  1.00 20.000          C  
ATOM  10486  O   ARG A 670      19.130  49.098  27.816  1.00 20.000          O  
ATOM  10487  CB  ARG A 670      20.891  50.795  29.943  1.00 20.000          C  
ATOM  10488  CG  ARG A 670      20.364  49.551  30.735  1.00 20.000          C  
ATOM  10489  CD  ARG A 670      21.181  48.324  30.512  1.00 20.000          C  
ATOM  10490  NE  ARG A 670      20.648  47.186  31.239  1.00 20.000          N  
ATOM  10491  CZ  ARG A 670      21.125  45.930  31.176  1.00 20.000          C  
ATOM  10492  NH1 ARG A 670      22.170  45.616  30.417  1.00 20.000          N  
ATOM  10493  NH2 ARG A 670      20.505  45.005  31.894  1.00 20.000          N  
ATOM  10494  H   ARG A 670      21.527  52.708  28.336  1.00 20.000          H  
ATOM  10495  HA  ARG A 670      21.522  49.878  28.111  1.00 20.000          H  
ATOM  10496 1HB  ARG A 670      21.918  50.989  30.255  1.00 20.000          H  
ATOM  10497 2HB  ARG A 670      20.296  51.658  30.251  1.00 20.000          H  
ATOM  10498 1HG  ARG A 670      20.381  49.770  31.799  1.00 20.000          H  
ATOM  10499 2HG  ARG A 670      19.336  49.323  30.445  1.00 20.000          H  
ATOM  10500 1HD  ARG A 670      21.180  48.064  29.454  1.00 20.000          H  
ATOM  10501 2HD  ARG A 670      22.202  48.500  30.843  1.00 20.000          H  
ATOM  10502  HE  ARG A 670      19.809  47.322  31.838  1.00 20.000          H  
ATOM  10503 1HH1 ARG A 670      22.634  46.316  29.814  1.00 20.000          H  
ATOM  10504 2HH1 ARG A 670      22.501  44.664  30.377  1.00 20.000          H  
ATOM  10505 1HH2 ARG A 670      19.674  45.290  32.448  1.00 20.000          H  
ATOM  10506 2HH2 ARG A 670      20.812  44.048  31.880  1.00 20.000          H  
ATOM  10507  N   LEU A 671      18.512  51.259  27.969  1.00 20.000          N  
ATOM  10508  CA  LEU A 671      17.135  50.975  27.594  1.00 20.000          C  
ATOM  10509  C   LEU A 671      17.120  50.456  26.145  1.00 20.000          C  
ATOM  10510  O   LEU A 671      16.314  49.586  25.765  1.00 20.000          O  
ATOM  10511  CB  LEU A 671      16.284  52.246  27.736  1.00 20.000          C  
ATOM  10512  CG  LEU A 671      16.079  52.822  29.172  1.00 20.000          C  
ATOM  10513  CD1 LEU A 671      15.393  54.151  29.042  1.00 20.000          C  
ATOM  10514  CD2 LEU A 671      15.265  51.894  30.020  1.00 20.000          C  
ATOM  10515  H   LEU A 671      18.790  52.214  28.230  1.00 20.000          H  
ATOM  10516  HA  LEU A 671      16.749  50.189  28.237  1.00 20.000          H  
ATOM  10517 1HB  LEU A 671      16.739  53.030  27.128  1.00 20.000          H  
ATOM  10518 2HB  LEU A 671      15.295  52.032  27.350  1.00 20.000          H  
ATOM  10519  HG  LEU A 671      17.039  52.975  29.647  1.00 20.000          H  
ATOM  10520 1HD1 LEU A 671      15.252  54.589  30.031  1.00 20.000          H  
ATOM  10521 2HD1 LEU A 671      16.012  54.806  28.438  1.00 20.000          H  
ATOM  10522 3HD1 LEU A 671      14.437  54.017  28.568  1.00 20.000          H  
ATOM  10523 1HD2 LEU A 671      15.126  52.330  31.014  1.00 20.000          H  
ATOM  10524 2HD2 LEU A 671      14.304  51.750  29.549  1.00 20.000          H  
ATOM  10525 3HD2 LEU A 671      15.774  50.944  30.122  1.00 20.000          H  
ATOM  10526  N   GLN A 672      18.018  50.991  25.305  1.00 20.000          N  
ATOM  10527  CA  GLN A 672      18.110  50.505  23.938  1.00 20.000          C  
ATOM  10528  C   GLN A 672      18.584  49.042  23.944  1.00 20.000          C  
ATOM  10529  O   GLN A 672      17.971  48.191  23.298  1.00 20.000          O  
ATOM  10530  CB  GLN A 672      19.073  51.366  23.108  1.00 20.000          C  
ATOM  10531  CG  GLN A 672      19.107  51.036  21.636  1.00 20.000          C  
ATOM  10532  CD  GLN A 672      19.999  51.982  20.882  1.00 20.000          C  
ATOM  10533  OE1 GLN A 672      20.839  52.661  21.470  1.00 20.000          O  
ATOM  10534  NE2 GLN A 672      19.830  52.046  19.571  1.00 20.000          N  
ATOM  10535  H   GLN A 672      18.600  51.774  25.624  1.00 20.000          H  
ATOM  10536  HA  GLN A 672      17.123  50.535  23.485  1.00 20.000          H  
ATOM  10537 1HB  GLN A 672      18.872  52.425  23.244  1.00 20.000          H  
ATOM  10538 2HB  GLN A 672      20.081  51.203  23.471  1.00 20.000          H  
ATOM  10539 1HG  GLN A 672      19.488  50.023  21.502  1.00 20.000          H  
ATOM  10540 2HG  GLN A 672      18.096  51.115  21.233  1.00 20.000          H  
ATOM  10541 1HE2 GLN A 672      20.400  52.662  19.025  1.00 20.000          H  
ATOM  10542 2HE2 GLN A 672      19.143  51.485  19.118  1.00 20.000          H  
ATOM  10543  N   GLU A 673      19.638  48.740  24.724  1.00 20.000          N  
ATOM  10544  CA  GLU A 673      20.230  47.397  24.817  1.00 20.000          C  
ATOM  10545  C   GLU A 673      19.230  46.317  25.183  1.00 20.000          C  
ATOM  10546  O   GLU A 673      19.221  45.234  24.592  1.00 20.000          O  
ATOM  10547  CB  GLU A 673      21.325  47.352  25.903  1.00 20.000          C  
ATOM  10548  CG  GLU A 673      22.021  45.977  26.068  1.00 20.000          C  
ATOM  10549  CD  GLU A 673      22.987  45.917  27.229  1.00 20.000          C  
ATOM  10550  OE1 GLU A 673      23.207  46.916  27.870  1.00 20.000          O  
ATOM  10551  OE2 GLU A 673      23.490  44.855  27.492  1.00 20.000          O  
ATOM  10552  H   GLU A 673      20.094  49.502  25.234  1.00 20.000          H  
ATOM  10553  HA  GLU A 673      20.666  47.150  23.851  1.00 20.000          H  
ATOM  10554 1HB  GLU A 673      22.083  48.105  25.689  1.00 20.000          H  
ATOM  10555 2HB  GLU A 673      20.889  47.601  26.861  1.00 20.000          H  
ATOM  10556 1HG  GLU A 673      21.270  45.206  26.230  1.00 20.000          H  
ATOM  10557 2HG  GLU A 673      22.549  45.736  25.147  1.00 20.000          H  
ATOM  10558  N   THR A 674      18.368  46.620  26.145  1.00 20.000          N  
ATOM  10559  CA  THR A 674      17.402  45.666  26.659  1.00 20.000          C  
ATOM  10560  C   THR A 674      16.083  45.642  25.889  1.00 20.000          C  
ATOM  10561  O   THR A 674      15.163  44.898  26.245  1.00 20.000          O  
ATOM  10562  CB  THR A 674      17.127  45.955  28.143  1.00 20.000          C  
ATOM  10563  OG1 THR A 674      16.602  47.274  28.277  1.00 20.000          O  
ATOM  10564  CG2 THR A 674      18.410  45.868  28.935  1.00 20.000          C  
ATOM  10565  H   THR A 674      18.448  47.535  26.606  1.00 20.000          H  
ATOM  10566  HA  THR A 674      17.843  44.673  26.586  1.00 20.000          H  
ATOM  10567  HB  THR A 674      16.406  45.237  28.529  1.00 20.000          H  
ATOM  10568  HG1 THR A 674      16.289  47.395  29.180  1.00 20.000          H  
ATOM  10569 1HG2 THR A 674      18.195  46.083  29.982  1.00 20.000          H  
ATOM  10570 2HG2 THR A 674      18.829  44.869  28.846  1.00 20.000          H  
ATOM  10571 3HG2 THR A 674      19.130  46.590  28.560  1.00 20.000          H  
ATOM  10572  N   GLY A 675      15.962  46.468  24.848  1.00 20.000          N  
ATOM  10573  CA  GLY A 675      14.751  46.533  24.045  1.00 20.000          C  
ATOM  10574  C   GLY A 675      13.648  47.407  24.631  1.00 20.000          C  
ATOM  10575  O   GLY A 675      12.571  47.533  24.049  1.00 20.000          O  
ATOM  10576  H   GLY A 675      16.756  47.049  24.563  1.00 20.000          H  
ATOM  10577 1HA  GLY A 675      15.020  46.911  23.059  1.00 20.000          H  
ATOM  10578 2HA  GLY A 675      14.372  45.524  23.895  1.00 20.000          H  
ATOM  10579  N   LEU A 676      13.890  48.066  25.749  1.00 20.000          N  
ATOM  10580  CA  LEU A 676      12.846  48.864  26.380  1.00 20.000          C  
ATOM  10581  C   LEU A 676      12.395  50.005  25.482  1.00 20.000          C  
ATOM  10582  O   LEU A 676      11.209  50.343  25.443  1.00 20.000          O  
ATOM  10583  CB  LEU A 676      13.336  49.302  27.748  1.00 20.000          C  
ATOM  10584  CG  LEU A 676      12.948  48.333  28.948  1.00 20.000          C  
ATOM  10585  CD1 LEU A 676      13.264  46.857  28.644  1.00 20.000          C  
ATOM  10586  CD2 LEU A 676      13.737  48.753  30.141  1.00 20.000          C  
ATOM  10587  H   LEU A 676      14.829  48.034  26.156  1.00 20.000          H  
ATOM  10588  HA  LEU A 676      11.977  48.228  26.533  1.00 20.000          H  
ATOM  10589 1HB  LEU A 676      14.422  49.354  27.713  1.00 20.000          H  
ATOM  10590 2HB  LEU A 676      12.954  50.296  27.955  1.00 20.000          H  
ATOM  10591  HG  LEU A 676      11.892  48.410  29.147  1.00 20.000          H  
ATOM  10592 1HD1 LEU A 676      12.991  46.254  29.515  1.00 20.000          H  
ATOM  10593 2HD1 LEU A 676      12.701  46.508  27.787  1.00 20.000          H  
ATOM  10594 3HD1 LEU A 676      14.295  46.728  28.445  1.00 20.000          H  
ATOM  10595 1HD2 LEU A 676      13.482  48.128  31.001  1.00 20.000          H  
ATOM  10596 2HD2 LEU A 676      14.791  48.655  29.916  1.00 20.000          H  
ATOM  10597 3HD2 LEU A 676      13.524  49.754  30.363  1.00 20.000          H  
ATOM  10598  N   LEU A 677      13.320  50.529  24.678  1.00 20.000          N  
ATOM  10599  CA  LEU A 677      12.999  51.623  23.757  1.00 20.000          C  
ATOM  10600  C   LEU A 677      12.398  51.110  22.452  1.00 20.000          C  
ATOM  10601  O   LEU A 677      12.168  51.891  21.522  1.00 20.000          O  
ATOM  10602  CB  LEU A 677      14.241  52.396  23.359  1.00 20.000          C  
ATOM  10603  CG  LEU A 677      15.012  53.085  24.422  1.00 20.000          C  
ATOM  10604  CD1 LEU A 677      16.192  53.624  23.791  1.00 20.000          C  
ATOM  10605  CD2 LEU A 677      14.221  54.194  25.090  1.00 20.000          C  
ATOM  10606  H   LEU A 677      14.286  50.196  24.781  1.00 20.000          H  
ATOM  10607  HA  LEU A 677      12.267  52.277  24.225  1.00 20.000          H  
ATOM  10608 1HB  LEU A 677      14.911  51.710  22.843  1.00 20.000          H  
ATOM  10609 2HB  LEU A 677      13.940  53.159  22.657  1.00 20.000          H  
ATOM  10610  HG  LEU A 677      15.310  52.372  25.141  1.00 20.000          H  
ATOM  10611 1HD1 LEU A 677      16.825  54.107  24.536  1.00 20.000          H  
ATOM  10612 2HD1 LEU A 677      16.723  52.850  23.321  1.00 20.000          H  
ATOM  10613 3HD1 LEU A 677      15.876  54.329  23.049  1.00 20.000          H  
ATOM  10614 1HD2 LEU A 677      14.840  54.673  25.848  1.00 20.000          H  
ATOM  10615 2HD2 LEU A 677      13.923  54.935  24.349  1.00 20.000          H  
ATOM  10616 3HD2 LEU A 677      13.352  53.788  25.557  1.00 20.000          H  
ATOM  10617  N   ASN A 678      12.246  49.791  22.336  1.00 20.000          N  
ATOM  10618  CA  ASN A 678      11.663  49.181  21.157  1.00 20.000          C  
ATOM  10619  C   ASN A 678      10.249  48.726  21.518  1.00 20.000          C  
ATOM  10620  O   ASN A 678       9.324  48.826  20.708  1.00 20.000          O  
ATOM  10621  CB  ASN A 678      12.532  48.049  20.662  1.00 20.000          C  
ATOM  10622  CG  ASN A 678      13.894  48.552  20.243  1.00 20.000          C  
ATOM  10623  OD1 ASN A 678      14.065  49.727  19.868  1.00 20.000          O  
ATOM  10624  ND2 ASN A 678      14.867  47.678  20.284  1.00 20.000          N  
ATOM  10625  H   ASN A 678      12.486  49.187  23.116  1.00 20.000          H  
ATOM  10626  HA  ASN A 678      11.573  49.930  20.370  1.00 20.000          H  
ATOM  10627 1HB  ASN A 678      12.647  47.300  21.446  1.00 20.000          H  
ATOM  10628 2HB  ASN A 678      12.051  47.566  19.813  1.00 20.000          H  
ATOM  10629 1HD2 ASN A 678      15.792  47.942  20.011  1.00 20.000          H  
ATOM  10630 2HD2 ASN A 678      14.688  46.737  20.573  1.00 20.000          H  
ATOM  10631  N   LYS A 679      10.102  48.212  22.752  1.00 20.000          N  
ATOM  10632  CA  LYS A 679       8.821  47.771  23.292  1.00 20.000          C  
ATOM  10633  C   LYS A 679       7.918  48.984  23.491  1.00 20.000          C  
ATOM  10634  O   LYS A 679       6.714  48.935  23.232  1.00 20.000          O  
ATOM  10635  CB  LYS A 679       9.014  47.051  24.631  1.00 20.000          C  
ATOM  10636  CG  LYS A 679       9.683  45.678  24.547  1.00 20.000          C  
ATOM  10637  CD  LYS A 679       9.855  45.062  25.939  1.00 20.000          C  
ATOM  10638  CE  LYS A 679      10.549  43.702  25.868  1.00 20.000          C  
ATOM  10639  NZ  LYS A 679      10.725  43.082  27.222  1.00 20.000          N  
ATOM  10640  H   LYS A 679      10.933  48.105  23.326  1.00 20.000          H  
ATOM  10641  HA  LYS A 679       8.345  47.100  22.578  1.00 20.000          H  
ATOM  10642 1HB  LYS A 679       9.632  47.678  25.280  1.00 20.000          H  
ATOM  10643 2HB  LYS A 679       8.048  46.933  25.119  1.00 20.000          H  
ATOM  10644 1HG  LYS A 679       9.073  45.018  23.931  1.00 20.000          H  
ATOM  10645 2HG  LYS A 679      10.660  45.782  24.078  1.00 20.000          H  
ATOM  10646 1HD  LYS A 679      10.461  45.733  26.553  1.00 20.000          H  
ATOM  10647 2HD  LYS A 679       8.880  44.944  26.412  1.00 20.000          H  
ATOM  10648 1HE  LYS A 679       9.957  43.032  25.247  1.00 20.000          H  
ATOM  10649 2HE  LYS A 679      11.532  43.833  25.412  1.00 20.000          H  
ATOM  10650 1HZ  LYS A 679      11.192  42.191  27.124  1.00 20.000          H  
ATOM  10651 2HZ  LYS A 679      11.288  43.692  27.805  1.00 20.000          H  
ATOM  10652 3HZ  LYS A 679       9.823  42.943  27.655  1.00 20.000          H  
ATOM  10653  N   CYS A 680       8.522  50.075  23.965  1.00 20.000          N  
ATOM  10654  CA  CYS A 680       7.837  51.330  24.202  1.00 20.000          C  
ATOM  10655  C   CYS A 680       8.028  52.208  22.970  1.00 20.000          C  
ATOM  10656  O   CYS A 680       9.010  52.057  22.247  1.00 20.000          O  
ATOM  10657  CB  CYS A 680       8.437  52.041  25.414  1.00 20.000          C  
ATOM  10658  SG  CYS A 680       8.332  51.132  26.957  1.00 20.000          S  
ATOM  10659  H   CYS A 680       9.515  50.030  24.192  1.00 20.000          H  
ATOM  10660  HA  CYS A 680       6.774  51.148  24.359  1.00 20.000          H  
ATOM  10661 1HB  CYS A 680       9.482  52.265  25.217  1.00 20.000          H  
ATOM  10662 2HB  CYS A 680       7.932  52.975  25.553  1.00 20.000          H  
ATOM  10663  HG  CYS A 680       9.299  50.264  26.616  1.00 20.000          H  
ATOM  10664  N   GLU A 681       7.126  53.149  22.763  1.00 20.000          N  
ATOM  10665  CA  GLU A 681       7.248  54.117  21.684  1.00 20.000          C  
ATOM  10666  C   GLU A 681       8.348  55.099  22.055  1.00 20.000          C  
ATOM  10667  O   GLU A 681       8.574  55.352  23.239  1.00 20.000          O  
ATOM  10668  CB  GLU A 681       5.930  54.885  21.480  1.00 20.000          C  
ATOM  10669  CG  GLU A 681       4.705  54.056  21.007  1.00 20.000          C  
ATOM  10670  CD  GLU A 681       4.821  53.560  19.573  1.00 20.000          C  
ATOM  10671  OE1 GLU A 681       5.777  53.909  18.918  1.00 20.000          O  
ATOM  10672  OE2 GLU A 681       3.944  52.847  19.120  1.00 20.000          O  
ATOM  10673  H   GLU A 681       6.338  53.194  23.395  1.00 20.000          H  
ATOM  10674  HA  GLU A 681       7.526  53.599  20.764  1.00 20.000          H  
ATOM  10675 1HB  GLU A 681       5.649  55.347  22.426  1.00 20.000          H  
ATOM  10676 2HB  GLU A 681       6.091  55.693  20.766  1.00 20.000          H  
ATOM  10677 1HG  GLU A 681       4.586  53.204  21.669  1.00 20.000          H  
ATOM  10678 2HG  GLU A 681       3.807  54.669  21.103  1.00 20.000          H  
ATOM  10679  N   ARG A 682       9.045  55.649  21.075  1.00 20.000          N  
ATOM  10680  CA  ARG A 682      10.029  56.673  21.406  1.00 20.000          C  
ATOM  10681  C   ARG A 682       9.325  58.009  21.256  1.00 20.000          C  
ATOM  10682  O   ARG A 682       8.678  58.247  20.233  1.00 20.000          O  
ATOM  10683  CB  ARG A 682      11.264  56.563  20.526  1.00 20.000          C  
ATOM  10684  CG  ARG A 682      12.027  55.230  20.713  1.00 20.000          C  
ATOM  10685  CD  ARG A 682      13.271  55.155  19.915  1.00 20.000          C  
ATOM  10686  NE  ARG A 682      13.871  53.814  19.967  1.00 20.000          N  
ATOM  10687  CZ  ARG A 682      15.062  53.475  19.391  1.00 20.000          C  
ATOM  10688  NH1 ARG A 682      15.771  54.401  18.763  1.00 20.000          N  
ATOM  10689  NH2 ARG A 682      15.517  52.223  19.432  1.00 20.000          N  
ATOM  10690  H   ARG A 682       8.849  55.397  20.116  1.00 20.000          H  
ATOM  10691  HA  ARG A 682      10.344  56.563  22.444  1.00 20.000          H  
ATOM  10692 1HB  ARG A 682      10.982  56.649  19.479  1.00 20.000          H  
ATOM  10693 2HB  ARG A 682      11.950  57.379  20.754  1.00 20.000          H  
ATOM  10694 1HG  ARG A 682      12.294  55.113  21.764  1.00 20.000          H  
ATOM  10695 2HG  ARG A 682      11.386  54.396  20.419  1.00 20.000          H  
ATOM  10696 1HD  ARG A 682      13.050  55.394  18.876  1.00 20.000          H  
ATOM  10697 2HD  ARG A 682      13.990  55.868  20.316  1.00 20.000          H  
ATOM  10698  HE  ARG A 682      13.323  53.074  20.461  1.00 20.000          H  
ATOM  10699 1HH1 ARG A 682      15.436  55.350  18.712  1.00 20.000          H  
ATOM  10700 2HH1 ARG A 682      16.645  54.160  18.319  1.00 20.000          H  
ATOM  10701 1HH2 ARG A 682      14.973  51.465  19.862  1.00 20.000          H  
ATOM  10702 2HH2 ARG A 682      16.387  51.983  18.993  1.00 20.000          H  
ATOM  10703  N   ILE A 683       9.420  58.864  22.267  1.00 20.000          N  
ATOM  10704  CA  ILE A 683       8.708  60.134  22.206  1.00 20.000          C  
ATOM  10705  C   ILE A 683       9.640  61.319  21.939  1.00 20.000          C  
ATOM  10706  O   ILE A 683      10.594  61.601  22.674  1.00 20.000          O  
ATOM  10707  CB  ILE A 683       7.860  60.319  23.489  1.00 20.000          C  
ATOM  10708  CG1 ILE A 683       6.923  59.060  23.688  1.00 20.000          C  
ATOM  10709  CG2 ILE A 683       7.080  61.648  23.481  1.00 20.000          C  
ATOM  10710  CD1 ILE A 683       5.936  58.730  22.585  1.00 20.000          C  
ATOM  10711  H   ILE A 683       9.987  58.608  23.081  1.00 20.000          H  
ATOM  10712  HA  ILE A 683       8.019  60.101  21.367  1.00 20.000          H  
ATOM  10713  HB  ILE A 683       8.494  60.326  24.327  1.00 20.000          H  
ATOM  10714 1HG1 ILE A 683       7.563  58.190  23.830  1.00 20.000          H  
ATOM  10715 2HG1 ILE A 683       6.349  59.208  24.578  1.00 20.000          H  
ATOM  10716 1HG2 ILE A 683       6.526  61.740  24.404  1.00 20.000          H  
ATOM  10717 2HG2 ILE A 683       7.776  62.492  23.402  1.00 20.000          H  
ATOM  10718 3HG2 ILE A 683       6.396  61.678  22.645  1.00 20.000          H  
ATOM  10719 1HD1 ILE A 683       5.375  57.848  22.874  1.00 20.000          H  
ATOM  10720 2HD1 ILE A 683       5.252  59.552  22.436  1.00 20.000          H  
ATOM  10721 3HD1 ILE A 683       6.450  58.520  21.654  1.00 20.000          H  
ATOM  10722  N   GLN A 684       9.339  62.019  20.854  1.00 20.000          N  
ATOM  10723  CA  GLN A 684      10.133  63.151  20.400  1.00 20.000          C  
ATOM  10724  C   GLN A 684      10.198  64.283  21.415  1.00 20.000          C  
ATOM  10725  O   GLN A 684       9.169  64.777  21.872  1.00 20.000          O  
ATOM  10726  CB  GLN A 684       9.553  63.675  19.077  1.00 20.000          C  
ATOM  10727  CG  GLN A 684      10.239  64.915  18.502  1.00 20.000          C  
ATOM  10728  CD  GLN A 684      11.654  64.665  18.028  1.00 20.000          C  
ATOM  10729  OE1 GLN A 684      11.903  63.754  17.227  1.00 20.000          O  
ATOM  10730  NE2 GLN A 684      12.587  65.466  18.531  1.00 20.000          N  
ATOM  10731  H   GLN A 684       8.538  61.728  20.310  1.00 20.000          H  
ATOM  10732  HA  GLN A 684      11.151  62.800  20.224  1.00 20.000          H  
ATOM  10733 1HB  GLN A 684       9.599  62.889  18.324  1.00 20.000          H  
ATOM  10734 2HB  GLN A 684       8.504  63.927  19.223  1.00 20.000          H  
ATOM  10735 1HG  GLN A 684       9.660  65.248  17.644  1.00 20.000          H  
ATOM  10736 2HG  GLN A 684      10.260  65.707  19.249  1.00 20.000          H  
ATOM  10737 1HE2 GLN A 684      13.560  65.365  18.268  1.00 20.000          H  
ATOM  10738 2HE2 GLN A 684      12.327  66.192  19.214  1.00 20.000          H  
ATOM  10739  N   GLY A 685      11.415  64.712  21.733  1.00 20.000          N  
ATOM  10740  CA  GLY A 685      11.630  65.820  22.654  1.00 20.000          C  
ATOM  10741  C   GLY A 685      11.611  67.173  21.935  1.00 20.000          C  
ATOM  10742  O   GLY A 685      11.768  67.260  20.711  1.00 20.000          O  
ATOM  10743  H   GLY A 685      12.206  64.220  21.331  1.00 20.000          H  
ATOM  10744 1HA  GLY A 685      10.866  65.803  23.432  1.00 20.000          H  
ATOM  10745 2HA  GLY A 685      12.590  65.687  23.147  1.00 20.000          H  
ATOM  10746  N   ARG A 686      11.524  68.244  22.710  1.00 20.000          N  
ATOM  10747  CA  ARG A 686      11.557  69.605  22.192  1.00 20.000          C  
ATOM  10748  C   ARG A 686      11.924  70.536  23.323  1.00 20.000          C  
ATOM  10749  O   ARG A 686      11.853  70.130  24.474  1.00 20.000          O  
ATOM  10750  CB  ARG A 686      10.198  69.996  21.641  1.00 20.000          C  
ATOM  10751  CG  ARG A 686       9.061  70.015  22.679  1.00 20.000          C  
ATOM  10752  CD  ARG A 686       7.806  70.520  22.084  1.00 20.000          C  
ATOM  10753  NE  ARG A 686       6.671  70.475  23.017  1.00 20.000          N  
ATOM  10754  CZ  ARG A 686       6.381  71.424  23.957  1.00 20.000          C  
ATOM  10755  NH1 ARG A 686       7.160  72.479  24.144  1.00 20.000          N  
ATOM  10756  NH2 ARG A 686       5.300  71.299  24.700  1.00 20.000          N  
ATOM  10757  H   ARG A 686      11.399  68.121  23.705  1.00 20.000          H  
ATOM  10758  HA  ARG A 686      12.309  69.679  21.405  1.00 20.000          H  
ATOM  10759 1HB  ARG A 686      10.256  70.990  21.198  1.00 20.000          H  
ATOM  10760 2HB  ARG A 686       9.914  69.301  20.850  1.00 20.000          H  
ATOM  10761 1HG  ARG A 686       8.881  69.003  23.047  1.00 20.000          H  
ATOM  10762 2HG  ARG A 686       9.327  70.661  23.517  1.00 20.000          H  
ATOM  10763 1HD  ARG A 686       7.945  71.547  21.753  1.00 20.000          H  
ATOM  10764 2HD  ARG A 686       7.553  69.898  21.224  1.00 20.000          H  
ATOM  10765  HE  ARG A 686       6.020  69.666  22.932  1.00 20.000          H  
ATOM  10766 1HH1 ARG A 686       8.001  72.617  23.593  1.00 20.000          H  
ATOM  10767 2HH1 ARG A 686       6.916  73.159  24.884  1.00 20.000          H  
ATOM  10768 1HH2 ARG A 686       4.686  70.503  24.576  1.00 20.000          H  
ATOM  10769 2HH2 ARG A 686       5.072  72.029  25.404  1.00 20.000          H  
ATOM  10770  N   LYS A 687      12.278  71.780  23.029  1.00 20.000          N  
ATOM  10771  CA  LYS A 687      12.561  72.705  24.121  1.00 20.000          C  
ATOM  10772  C   LYS A 687      11.288  73.263  24.727  1.00 20.000          C  
ATOM  10773  O   LYS A 687      10.358  73.615  23.994  1.00 20.000          O  
ATOM  10774  CB  LYS A 687      13.423  73.871  23.634  1.00 20.000          C  
ATOM  10775  CG  LYS A 687      14.826  73.488  23.229  1.00 20.000          C  
ATOM  10776  CD  LYS A 687      15.658  74.695  22.844  1.00 20.000          C  
ATOM  10777  CE  LYS A 687      17.070  74.277  22.438  1.00 20.000          C  
ATOM  10778  NZ  LYS A 687      17.901  75.444  22.023  1.00 20.000          N  
ATOM  10779  H   LYS A 687      12.339  72.083  22.067  1.00 20.000          H  
ATOM  10780  HA  LYS A 687      13.097  72.169  24.904  1.00 20.000          H  
ATOM  10781 1HB  LYS A 687      12.948  74.321  22.765  1.00 20.000          H  
ATOM  10782 2HB  LYS A 687      13.466  74.641  24.402  1.00 20.000          H  
ATOM  10783 1HG  LYS A 687      15.310  72.959  24.050  1.00 20.000          H  
ATOM  10784 2HG  LYS A 687      14.774  72.824  22.372  1.00 20.000          H  
ATOM  10785 1HD  LYS A 687      15.186  75.220  22.013  1.00 20.000          H  
ATOM  10786 2HD  LYS A 687      15.723  75.377  23.694  1.00 20.000          H  
ATOM  10787 1HE  LYS A 687      17.551  73.780  23.284  1.00 20.000          H  
ATOM  10788 2HE  LYS A 687      17.008  73.575  21.606  1.00 20.000          H  
ATOM  10789 1HZ  LYS A 687      18.824  75.128  21.761  1.00 20.000          H  
ATOM  10790 2HZ  LYS A 687      17.469  75.902  21.233  1.00 20.000          H  
ATOM  10791 3HZ  LYS A 687      17.976  76.097  22.790  1.00 20.000          H  
ATOM  10792  N   ALA A 688      11.255  73.382  26.052  1.00 20.000          N  
ATOM  10793  CA  ALA A 688      10.143  74.037  26.722  1.00 20.000          C  
ATOM  10794  C   ALA A 688      10.117  75.516  26.341  1.00 20.000          C  
ATOM  10795  O   ALA A 688      11.177  76.145  26.231  1.00 20.000          O  
ATOM  10796  CB  ALA A 688      10.266  73.881  28.216  1.00 20.000          C  
ATOM  10797  H   ALA A 688      12.024  72.995  26.603  1.00 20.000          H  
ATOM  10798  HA  ALA A 688       9.213  73.575  26.385  1.00 20.000          H  
ATOM  10799 1HB  ALA A 688       9.419  74.361  28.706  1.00 20.000          H  
ATOM  10800 2HB  ALA A 688      10.279  72.833  28.450  1.00 20.000          H  
ATOM  10801 3HB  ALA A 688      11.179  74.342  28.534  1.00 20.000          H  
ATOM  10802  N   SER A 689       8.923  76.083  26.219  1.00 20.000          N  
ATOM  10803  CA  SER A 689       8.732  77.514  25.944  1.00 20.000          C  
ATOM  10804  C   SER A 689       8.894  78.352  27.200  1.00 20.000          C  
ATOM  10805  O   SER A 689       8.631  77.875  28.307  1.00 20.000          O  
ATOM  10806  CB  SER A 689       7.365  77.792  25.361  1.00 20.000          C  
ATOM  10807  OG  SER A 689       7.159  79.182  25.263  1.00 20.000          O  
ATOM  10808  H   SER A 689       8.095  75.482  26.321  1.00 20.000          H  
ATOM  10809  HA  SER A 689       9.486  77.827  25.223  1.00 20.000          H  
ATOM  10810 1HB  SER A 689       7.287  77.333  24.377  1.00 20.000          H  
ATOM  10811 2HB  SER A 689       6.598  77.351  25.993  1.00 20.000          H  
ATOM  10812  HG  SER A 689       6.292  79.288  24.835  1.00 20.000          H  
ATOM  10813  N   LEU A 690       9.255  79.632  27.069  1.00 20.000          N  
ATOM  10814  CA  LEU A 690       9.327  80.449  28.285  1.00 20.000          C  
ATOM  10815  C   LEU A 690       7.954  80.542  28.948  1.00 20.000          C  
ATOM  10816  O   LEU A 690       7.852  80.781  30.155  1.00 20.000          O  
ATOM  10817  CB  LEU A 690       9.893  81.864  28.035  1.00 20.000          C  
ATOM  10818  CG  LEU A 690       8.950  82.969  27.443  1.00 20.000          C  
ATOM  10819  CD1 LEU A 690       9.632  84.324  27.652  1.00 20.000          C  
ATOM  10820  CD2 LEU A 690       8.669  82.724  25.957  1.00 20.000          C  
ATOM  10821  H   LEU A 690       9.459  80.018  26.155  1.00 20.000          H  
ATOM  10822  HA  LEU A 690       9.978  79.951  28.978  1.00 20.000          H  
ATOM  10823 1HB  LEU A 690      10.267  82.244  28.987  1.00 20.000          H  
ATOM  10824 2HB  LEU A 690      10.743  81.772  27.362  1.00 20.000          H  
ATOM  10825  HG  LEU A 690       8.009  82.988  27.993  1.00 20.000          H  
ATOM  10826 1HD1 LEU A 690       8.991  85.120  27.271  1.00 20.000          H  
ATOM  10827 2HD1 LEU A 690       9.812  84.482  28.715  1.00 20.000          H  
ATOM  10828 3HD1 LEU A 690      10.583  84.342  27.120  1.00 20.000          H  
ATOM  10829 1HD2 LEU A 690       8.023  83.519  25.580  1.00 20.000          H  
ATOM  10830 2HD2 LEU A 690       9.605  82.728  25.397  1.00 20.000          H  
ATOM  10831 3HD2 LEU A 690       8.168  81.776  25.816  1.00 20.000          H  
ATOM  10832  N   GLU A 691       6.896  80.338  28.155  1.00 20.000          N  
ATOM  10833  CA  GLU A 691       5.524  80.373  28.632  1.00 20.000          C  
ATOM  10834  C   GLU A 691       5.251  79.192  29.567  1.00 20.000          C  
ATOM  10835  O   GLU A 691       4.303  79.214  30.351  1.00 20.000          O  
ATOM  10836  CB  GLU A 691       4.553  80.355  27.451  1.00 20.000          C  
ATOM  10837  CG  GLU A 691       4.582  81.627  26.599  1.00 20.000          C  
ATOM  10838  CD  GLU A 691       3.654  81.569  25.416  1.00 20.000          C  
ATOM  10839  OE1 GLU A 691       3.097  80.525  25.176  1.00 20.000          O  
ATOM  10840  OE2 GLU A 691       3.506  82.568  24.752  1.00 20.000          O  
ATOM  10841  H   GLU A 691       7.057  80.113  27.173  1.00 20.000          H  
ATOM  10842  HA  GLU A 691       5.376  81.297  29.194  1.00 20.000          H  
ATOM  10843 1HB  GLU A 691       4.784  79.507  26.809  1.00 20.000          H  
ATOM  10844 2HB  GLU A 691       3.537  80.219  27.821  1.00 20.000          H  
ATOM  10845 1HG  GLU A 691       4.305  82.473  27.227  1.00 20.000          H  
ATOM  10846 2HG  GLU A 691       5.600  81.792  26.251  1.00 20.000          H  
ATOM  10847  N   GLU A 692       6.059  78.134  29.429  1.00 20.000          N  
ATOM  10848  CA  GLU A 692       5.971  76.932  30.228  1.00 20.000          C  
ATOM  10849  C   GLU A 692       6.853  77.144  31.471  1.00 20.000          C  
ATOM  10850  O   GLU A 692       6.445  76.851  32.592  1.00 20.000          O  
ATOM  10851  CB  GLU A 692       6.352  75.708  29.357  1.00 20.000          C  
ATOM  10852  CG  GLU A 692       5.291  75.453  28.214  1.00 20.000          C  
ATOM  10853  CD  GLU A 692       5.611  74.389  27.101  1.00 20.000          C  
ATOM  10854  OE1 GLU A 692       6.738  74.287  26.637  1.00 20.000          O  
ATOM  10855  OE2 GLU A 692       4.688  73.694  26.720  1.00 20.000          O  
ATOM  10856  H   GLU A 692       6.834  78.191  28.780  1.00 20.000          H  
ATOM  10857  HA  GLU A 692       4.943  76.799  30.551  1.00 20.000          H  
ATOM  10858 1HB  GLU A 692       7.328  75.855  28.906  1.00 20.000          H  
ATOM  10859 2HB  GLU A 692       6.405  74.819  29.969  1.00 20.000          H  
ATOM  10860 1HG  GLU A 692       4.368  75.149  28.704  1.00 20.000          H  
ATOM  10861 2HG  GLU A 692       5.094  76.407  27.728  1.00 20.000          H  
ATOM  10862  N   ILE A 693       8.004  77.818  31.308  1.00 20.000          N  
ATOM  10863  CA  ILE A 693       8.906  78.019  32.452  1.00 20.000          C  
ATOM  10864  C   ILE A 693       8.134  78.799  33.522  1.00 20.000          C  
ATOM  10865  O   ILE A 693       8.062  78.395  34.701  1.00 20.000          O  
ATOM  10866  CB  ILE A 693      10.167  78.896  32.111  1.00 20.000          C  
ATOM  10867  CG1 ILE A 693      11.131  78.218  31.112  1.00 20.000          C  
ATOM  10868  CG2 ILE A 693      10.938  79.161  33.437  1.00 20.000          C  
ATOM  10869  CD1 ILE A 693      12.234  79.128  30.512  1.00 20.000          C  
ATOM  10870  H   ILE A 693       8.280  78.067  30.357  1.00 20.000          H  
ATOM  10871  HA  ILE A 693       9.210  77.054  32.852  1.00 20.000          H  
ATOM  10872  HB  ILE A 693       9.852  79.835  31.671  1.00 20.000          H  
ATOM  10873 1HG1 ILE A 693      11.636  77.481  31.604  1.00 20.000          H  
ATOM  10874 2HG1 ILE A 693      10.546  77.783  30.294  1.00 20.000          H  
ATOM  10875 1HG2 ILE A 693      11.795  79.754  33.265  1.00 20.000          H  
ATOM  10876 2HG2 ILE A 693      10.305  79.681  34.125  1.00 20.000          H  
ATOM  10877 3HG2 ILE A 693      11.253  78.213  33.875  1.00 20.000          H  
ATOM  10878 1HD1 ILE A 693      12.860  78.528  29.846  1.00 20.000          H  
ATOM  10879 2HD1 ILE A 693      11.827  79.947  29.963  1.00 20.000          H  
ATOM  10880 3HD1 ILE A 693      12.840  79.528  31.293  1.00 20.000          H  
ATOM  10881  N   GLN A 694       7.490  79.872  33.057  1.00 20.000          N  
ATOM  10882  CA  GLN A 694       6.733  80.820  33.860  1.00 20.000          C  
ATOM  10883  C   GLN A 694       5.507  80.237  34.555  1.00 20.000          C  
ATOM  10884  O   GLN A 694       4.877  80.924  35.359  1.00 20.000          O  
ATOM  10885  CB  GLN A 694       6.325  82.007  32.988  1.00 20.000          C  
ATOM  10886  CG  GLN A 694       7.511  82.853  32.563  1.00 20.000          C  
ATOM  10887  CD  GLN A 694       7.159  83.983  31.612  1.00 20.000          C  
ATOM  10888  OE1 GLN A 694       5.980  84.245  31.348  1.00 20.000          O  
ATOM  10889  NE2 GLN A 694       8.176  84.655  31.085  1.00 20.000          N  
ATOM  10890  H   GLN A 694       7.603  80.091  32.059  1.00 20.000          H  
ATOM  10891  HA  GLN A 694       7.399  81.197  34.635  1.00 20.000          H  
ATOM  10892 1HB  GLN A 694       5.822  81.640  32.091  1.00 20.000          H  
ATOM  10893 2HB  GLN A 694       5.626  82.643  33.532  1.00 20.000          H  
ATOM  10894 1HG  GLN A 694       7.946  83.273  33.460  1.00 20.000          H  
ATOM  10895 2HG  GLN A 694       8.234  82.220  32.078  1.00 20.000          H  
ATOM  10896 1HE2 GLN A 694       8.008  85.407  30.450  1.00 20.000          H  
ATOM  10897 2HE2 GLN A 694       9.129  84.403  31.324  1.00 20.000          H  
ATOM  10898  N   LEU A 695       5.130  78.997  34.251  1.00 20.000          N  
ATOM  10899  CA  LEU A 695       4.003  78.415  34.945  1.00 20.000          C  
ATOM  10900  C   LEU A 695       4.304  78.256  36.431  1.00 20.000          C  
ATOM  10901  O   LEU A 695       3.395  78.369  37.258  1.00 20.000          O  
ATOM  10902  CB  LEU A 695       3.623  77.067  34.331  1.00 20.000          C  
ATOM  10903  CG  LEU A 695       2.981  77.097  32.910  1.00 20.000          C  
ATOM  10904  CD1 LEU A 695       2.894  75.684  32.364  1.00 20.000          C  
ATOM  10905  CD2 LEU A 695       1.571  77.694  32.968  1.00 20.000          C  
ATOM  10906  H   LEU A 695       5.654  78.429  33.582  1.00 20.000          H  
ATOM  10907  HA  LEU A 695       3.163  79.096  34.857  1.00 20.000          H  
ATOM  10908 1HB  LEU A 695       4.521  76.446  34.280  1.00 20.000          H  
ATOM  10909 2HB  LEU A 695       2.937  76.608  34.989  1.00 20.000          H  
ATOM  10910  HG  LEU A 695       3.598  77.694  32.251  1.00 20.000          H  
ATOM  10911 1HD1 LEU A 695       2.454  75.710  31.369  1.00 20.000          H  
ATOM  10912 2HD1 LEU A 695       3.878  75.255  32.304  1.00 20.000          H  
ATOM  10913 3HD1 LEU A 695       2.285  75.082  33.010  1.00 20.000          H  
ATOM  10914 1HD2 LEU A 695       1.146  77.698  31.966  1.00 20.000          H  
ATOM  10915 2HD2 LEU A 695       0.942  77.095  33.620  1.00 20.000          H  
ATOM  10916 3HD2 LEU A 695       1.602  78.711  33.338  1.00 20.000          H  
ATOM  10917  N   VAL A 696       5.561  77.938  36.788  1.00 20.000          N  
ATOM  10918  CA  VAL A 696       5.873  77.776  38.206  1.00 20.000          C  
ATOM  10919  C   VAL A 696       7.065  78.638  38.654  1.00 20.000          C  
ATOM  10920  O   VAL A 696       7.306  78.771  39.853  1.00 20.000          O  
ATOM  10921  CB  VAL A 696       6.093  76.288  38.577  1.00 20.000          C  
ATOM  10922  CG1 VAL A 696       4.826  75.492  38.299  1.00 20.000          C  
ATOM  10923  CG2 VAL A 696       7.216  75.724  37.833  1.00 20.000          C  
ATOM  10924  H   VAL A 696       6.298  77.870  36.082  1.00 20.000          H  
ATOM  10925  HA  VAL A 696       5.009  78.113  38.778  1.00 20.000          H  
ATOM  10926  HB  VAL A 696       6.298  76.227  39.635  1.00 20.000          H  
ATOM  10927 1HG1 VAL A 696       4.954  74.467  38.580  1.00 20.000          H  
ATOM  10928 2HG1 VAL A 696       4.009  75.920  38.873  1.00 20.000          H  
ATOM  10929 3HG1 VAL A 696       4.599  75.536  37.239  1.00 20.000          H  
ATOM  10930 1HG2 VAL A 696       7.366  74.693  38.107  1.00 20.000          H  
ATOM  10931 2HG2 VAL A 696       7.012  75.795  36.784  1.00 20.000          H  
ATOM  10932 3HG2 VAL A 696       8.089  76.278  38.075  1.00 20.000          H  
ATOM  10933  N   HIS A 697       7.799  79.240  37.708  1.00 20.000          N  
ATOM  10934  CA  HIS A 697       8.958  80.064  38.052  1.00 20.000          C  
ATOM  10935  C   HIS A 697       8.654  81.516  37.723  1.00 20.000          C  
ATOM  10936  O   HIS A 697       7.668  81.805  37.049  1.00 20.000          O  
ATOM  10937  CB  HIS A 697      10.209  79.600  37.308  1.00 20.000          C  
ATOM  10938  CG  HIS A 697      10.605  78.217  37.657  1.00 20.000          C  
ATOM  10939  ND1 HIS A 697      11.287  77.893  38.817  1.00 20.000          N  
ATOM  10940  CD2 HIS A 697      10.374  77.065  37.010  1.00 20.000          C  
ATOM  10941  CE1 HIS A 697      11.429  76.583  38.872  1.00 20.000          C  
ATOM  10942  NE2 HIS A 697      10.890  76.047  37.780  1.00 20.000          N  
ATOM  10943  H   HIS A 697       7.595  79.100  36.719  1.00 20.000          H  
ATOM  10944  HA  HIS A 697       9.154  80.000  39.115  1.00 20.000          H  
ATOM  10945 1HB  HIS A 697      10.019  79.644  36.262  1.00 20.000          H  
ATOM  10946 2HB  HIS A 697      11.041  80.271  37.530  1.00 20.000          H  
ATOM  10947  HD1 HIS A 697      12.073  78.456  39.161  1.00 20.000          H  
ATOM  10948  HD2 HIS A 697       9.866  76.849  36.069  1.00 20.000          H  
ATOM  10949  HE1 HIS A 697      11.927  76.128  39.720  1.00 20.000          H  
ATOM  10950  N   SER A 698       9.477  82.430  38.220  1.00 20.000          N  
ATOM  10951  CA  SER A 698       9.283  83.852  37.958  1.00 20.000          C  
ATOM  10952  C   SER A 698       9.574  84.230  36.520  1.00 20.000          C  
ATOM  10953  O   SER A 698      10.322  83.535  35.813  1.00 20.000          O  
ATOM  10954  CB  SER A 698      10.191  84.667  38.855  1.00 20.000          C  
ATOM  10955  OG  SER A 698      11.543  84.426  38.526  1.00 20.000          O  
ATOM  10956  H   SER A 698      10.282  82.143  38.781  1.00 20.000          H  
ATOM  10957  HA  SER A 698       8.242  84.103  38.175  1.00 20.000          H  
ATOM  10958 1HB  SER A 698       9.966  85.721  38.720  1.00 20.000          H  
ATOM  10959 2HB  SER A 698      10.013  84.430  39.888  1.00 20.000          H  
ATOM  10960  HG  SER A 698      11.794  83.627  39.055  1.00 20.000          H  
ATOM  10961  N   GLU A 699       9.037  85.382  36.110  1.00 20.000          N  
ATOM  10962  CA  GLU A 699       9.274  85.921  34.782  1.00 20.000          C  
ATOM  10963  C   GLU A 699      10.734  86.291  34.603  1.00 20.000          C  
ATOM  10964  O   GLU A 699      11.320  86.030  33.551  1.00 20.000          O  
ATOM  10965  CB  GLU A 699       8.397  87.152  34.556  1.00 20.000          C  
ATOM  10966  CG  GLU A 699       6.894  86.867  34.554  1.00 20.000          C  
ATOM  10967  CD  GLU A 699       6.321  86.754  35.956  1.00 20.000          C  
ATOM  10968  OE1 GLU A 699       7.073  86.934  36.900  1.00 20.000          O  
ATOM  10969  OE2 GLU A 699       5.155  86.486  36.087  1.00 20.000          O  
ATOM  10970  H   GLU A 699       8.408  85.894  36.738  1.00 20.000          H  
ATOM  10971  HA  GLU A 699       9.019  85.165  34.047  1.00 20.000          H  
ATOM  10972 1HB  GLU A 699       8.604  87.896  35.324  1.00 20.000          H  
ATOM  10973 2HB  GLU A 699       8.650  87.599  33.594  1.00 20.000          H  
ATOM  10974 1HG  GLU A 699       6.380  87.667  34.023  1.00 20.000          H  
ATOM  10975 2HG  GLU A 699       6.712  85.935  34.015  1.00 20.000          H  
ATOM  10976  N   HIS A 700      11.323  86.850  35.657  1.00 20.000          N  
ATOM  10977  CA  HIS A 700      12.702  87.297  35.630  1.00 20.000          C  
ATOM  10978  C   HIS A 700      13.611  86.111  35.361  1.00 20.000          C  
ATOM  10979  O   HIS A 700      14.454  86.168  34.459  1.00 20.000          O  
ATOM  10980  CB  HIS A 700      13.057  87.985  36.951  1.00 20.000          C  
ATOM  10981  CG  HIS A 700      14.424  88.580  37.001  1.00 20.000          C  
ATOM  10982  ND1 HIS A 700      14.761  89.726  36.302  1.00 20.000          N  
ATOM  10983  CD2 HIS A 700      15.529  88.214  37.678  1.00 20.000          C  
ATOM  10984  CE1 HIS A 700      16.024  90.026  36.547  1.00 20.000          C  
ATOM  10985  NE2 HIS A 700      16.507  89.132  37.382  1.00 20.000          N  
ATOM  10986  H   HIS A 700      10.764  86.991  36.486  1.00 20.000          H  
ATOM  10987  HA  HIS A 700      12.843  88.016  34.824  1.00 20.000          H  
ATOM  10988 1HB  HIS A 700      12.337  88.777  37.147  1.00 20.000          H  
ATOM  10989 2HB  HIS A 700      12.973  87.264  37.764  1.00 20.000          H  
ATOM  10990  HD1 HIS A 700      14.113  90.380  35.909  1.00 20.000          H  
ATOM  10991  HD2 HIS A 700      15.738  87.388  38.359  1.00 20.000          H  
ATOM  10992  HE1 HIS A 700      16.488  90.899  36.089  1.00 20.000          H  
ATOM  10993  N   HIS A 701      13.421  85.020  36.116  1.00 20.000          N  
ATOM  10994  CA  HIS A 701      14.228  83.823  35.931  1.00 20.000          C  
ATOM  10995  C   HIS A 701      14.028  83.264  34.532  1.00 20.000          C  
ATOM  10996  O   HIS A 701      14.996  82.949  33.836  1.00 20.000          O  
ATOM  10997  CB  HIS A 701      13.918  82.757  36.991  1.00 20.000          C  
ATOM  10998  CG  HIS A 701      14.747  81.493  36.861  1.00 20.000          C  
ATOM  10999  ND1 HIS A 701      16.115  81.477  37.061  1.00 20.000          N  
ATOM  11000  CD2 HIS A 701      14.396  80.208  36.590  1.00 20.000          C  
ATOM  11001  CE1 HIS A 701      16.567  80.243  36.898  1.00 20.000          C  
ATOM  11002  NE2 HIS A 701      15.553  79.458  36.625  1.00 20.000          N  
ATOM  11003  H   HIS A 701      12.705  85.010  36.843  1.00 20.000          H  
ATOM  11004  HA  HIS A 701      15.280  84.081  36.032  1.00 20.000          H  
ATOM  11005 1HB  HIS A 701      14.091  83.173  37.980  1.00 20.000          H  
ATOM  11006 2HB  HIS A 701      12.859  82.484  36.937  1.00 20.000          H  
ATOM  11007  HD2 HIS A 701      13.390  79.836  36.393  1.00 20.000          H  
ATOM  11008  HE1 HIS A 701      17.601  79.927  36.988  1.00 20.000          H  
ATOM  11009  HE2 HIS A 701      15.625  78.433  36.476  1.00 20.000          H  
ATOM  11010  N   SER A 702      12.774  83.182  34.061  1.00 20.000          N  
ATOM  11011  CA  SER A 702      12.545  82.590  32.751  1.00 20.000          C  
ATOM  11012  C   SER A 702      13.267  83.335  31.651  1.00 20.000          C  
ATOM  11013  O   SER A 702      13.668  82.724  30.663  1.00 20.000          O  
ATOM  11014  CB  SER A 702      11.088  82.638  32.380  1.00 20.000          C  
ATOM  11015  OG  SER A 702      10.730  83.948  32.017  1.00 20.000          O  
ATOM  11016  H   SER A 702      11.977  83.456  34.644  1.00 20.000          H  
ATOM  11017  HA  SER A 702      12.913  81.567  32.765  1.00 20.000          H  
ATOM  11018 1HB  SER A 702      10.898  81.963  31.552  1.00 20.000          H  
ATOM  11019 2HB  SER A 702      10.487  82.311  33.230  1.00 20.000          H  
ATOM  11020  HG  SER A 702      10.922  84.518  32.785  1.00 20.000          H  
ATOM  11021  N   LEU A 703      13.508  84.635  31.818  1.00 20.000          N  
ATOM  11022  CA  LEU A 703      14.237  85.371  30.807  1.00 20.000          C  
ATOM  11023  C   LEU A 703      15.744  85.200  30.996  1.00 20.000          C  
ATOM  11024  O   LEU A 703      16.470  84.925  30.038  1.00 20.000          O  
ATOM  11025  CB  LEU A 703      13.837  86.847  30.861  1.00 20.000          C  
ATOM  11026  CG  LEU A 703      12.356  87.166  30.479  1.00 20.000          C  
ATOM  11027  CD1 LEU A 703      12.075  88.619  30.785  1.00 20.000          C  
ATOM  11028  CD2 LEU A 703      12.113  86.882  28.983  1.00 20.000          C  
ATOM  11029  H   LEU A 703      13.107  85.125  32.625  1.00 20.000          H  
ATOM  11030  HA  LEU A 703      13.982  84.961  29.837  1.00 20.000          H  
ATOM  11031 1HB  LEU A 703      13.989  87.195  31.886  1.00 20.000          H  
ATOM  11032 2HB  LEU A 703      14.491  87.411  30.200  1.00 20.000          H  
ATOM  11033  HG  LEU A 703      11.683  86.552  31.077  1.00 20.000          H  
ATOM  11034 1HD1 LEU A 703      11.039  88.848  30.534  1.00 20.000          H  
ATOM  11035 2HD1 LEU A 703      12.237  88.801  31.849  1.00 20.000          H  
ATOM  11036 3HD1 LEU A 703      12.737  89.254  30.201  1.00 20.000          H  
ATOM  11037 1HD2 LEU A 703      11.078  87.118  28.739  1.00 20.000          H  
ATOM  11038 2HD2 LEU A 703      12.779  87.499  28.379  1.00 20.000          H  
ATOM  11039 3HD2 LEU A 703      12.292  85.837  28.759  1.00 20.000          H  
ATOM  11040  N   LEU A 704      16.231  85.240  32.245  1.00 20.000          N  
ATOM  11041  CA  LEU A 704      17.672  85.100  32.467  1.00 20.000          C  
ATOM  11042  C   LEU A 704      18.148  83.752  31.955  1.00 20.000          C  
ATOM  11043  O   LEU A 704      19.260  83.617  31.437  1.00 20.000          O  
ATOM  11044  CB  LEU A 704      18.021  85.140  33.960  1.00 20.000          C  
ATOM  11045  CG  LEU A 704      17.851  86.445  34.737  1.00 20.000          C  
ATOM  11046  CD1 LEU A 704      18.104  86.132  36.197  1.00 20.000          C  
ATOM  11047  CD2 LEU A 704      18.808  87.509  34.238  1.00 20.000          C  
ATOM  11048  H   LEU A 704      15.602  85.432  33.033  1.00 20.000          H  
ATOM  11049  HA  LEU A 704      18.193  85.883  31.923  1.00 20.000          H  
ATOM  11050 1HB  LEU A 704      17.393  84.397  34.459  1.00 20.000          H  
ATOM  11051 2HB  LEU A 704      19.055  84.827  34.071  1.00 20.000          H  
ATOM  11052  HG  LEU A 704      16.833  86.813  34.634  1.00 20.000          H  
ATOM  11053 1HD1 LEU A 704      17.992  87.023  36.786  1.00 20.000          H  
ATOM  11054 2HD1 LEU A 704      17.395  85.380  36.542  1.00 20.000          H  
ATOM  11055 3HD1 LEU A 704      19.117  85.756  36.316  1.00 20.000          H  
ATOM  11056 1HD2 LEU A 704      18.667  88.416  34.827  1.00 20.000          H  
ATOM  11057 2HD2 LEU A 704      19.834  87.158  34.347  1.00 20.000          H  
ATOM  11058 3HD2 LEU A 704      18.612  87.731  33.193  1.00 20.000          H  
ATOM  11059  N   TYR A 705      17.299  82.750  32.129  1.00 20.000          N  
ATOM  11060  CA  TYR A 705      17.555  81.388  31.731  1.00 20.000          C  
ATOM  11061  C   TYR A 705      17.095  81.011  30.306  1.00 20.000          C  
ATOM  11062  O   TYR A 705      17.824  80.312  29.598  1.00 20.000          O  
ATOM  11063  CB  TYR A 705      16.929  80.438  32.760  1.00 20.000          C  
ATOM  11064  CG  TYR A 705      16.911  79.071  32.275  1.00 20.000          C  
ATOM  11065  CD1 TYR A 705      18.061  78.333  32.181  1.00 20.000          C  
ATOM  11066  CD2 TYR A 705      15.723  78.556  31.876  1.00 20.000          C  
ATOM  11067  CE1 TYR A 705      17.994  77.086  31.650  1.00 20.000          C  
ATOM  11068  CE2 TYR A 705      15.666  77.335  31.353  1.00 20.000          C  
ATOM  11069  CZ  TYR A 705      16.808  76.602  31.225  1.00 20.000          C  
ATOM  11070  OH  TYR A 705      16.765  75.392  30.665  1.00 20.000          O  
ATOM  11071  H   TYR A 705      16.421  82.944  32.618  1.00 20.000          H  
ATOM  11072  HA  TYR A 705      18.631  81.241  31.759  1.00 20.000          H  
ATOM  11073 1HB  TYR A 705      17.490  80.477  33.694  1.00 20.000          H  
ATOM  11074 2HB  TYR A 705      15.907  80.744  32.975  1.00 20.000          H  
ATOM  11075  HD1 TYR A 705      19.018  78.743  32.500  1.00 20.000          H  
ATOM  11076  HD2 TYR A 705      14.834  79.149  31.964  1.00 20.000          H  
ATOM  11077  HE1 TYR A 705      18.877  76.493  31.550  1.00 20.000          H  
ATOM  11078  HE2 TYR A 705      14.712  76.943  31.016  1.00 20.000          H  
ATOM  11079  HH  TYR A 705      17.676  75.105  30.432  1.00 20.000          H  
ATOM  11080  N   GLY A 706      15.870  81.384  29.912  1.00 20.000          N  
ATOM  11081  CA  GLY A 706      15.293  80.965  28.643  1.00 20.000          C  
ATOM  11082  C   GLY A 706      15.644  81.755  27.362  1.00 20.000          C  
ATOM  11083  O   GLY A 706      15.375  81.256  26.253  1.00 20.000          O  
ATOM  11084  H   GLY A 706      15.287  81.969  30.492  1.00 20.000          H  
ATOM  11085 1HA  GLY A 706      15.568  79.924  28.496  1.00 20.000          H  
ATOM  11086 2HA  GLY A 706      14.209  80.968  28.757  1.00 20.000          H  
ATOM  11087  N   THR A 707      16.249  82.948  27.444  1.00 20.000          N  
ATOM  11088  CA  THR A 707      16.568  83.623  26.185  1.00 20.000          C  
ATOM  11089  C   THR A 707      17.806  82.966  25.595  1.00 20.000          C  
ATOM  11090  O   THR A 707      18.489  82.185  26.262  1.00 20.000          O  
ATOM  11091  CB  THR A 707      16.770  85.145  26.356  1.00 20.000          C  
ATOM  11092  OG1 THR A 707      17.867  85.400  27.244  1.00 20.000          O  
ATOM  11093  CG2 THR A 707      15.494  85.779  26.910  1.00 20.000          C  
ATOM  11094  H   THR A 707      16.456  83.416  28.336  1.00 20.000          H  
ATOM  11095  HA  THR A 707      15.747  83.480  25.486  1.00 20.000          H  
ATOM  11096  HB  THR A 707      16.999  85.590  25.383  1.00 20.000          H  
ATOM  11097  HG1 THR A 707      18.696  85.151  26.825  1.00 20.000          H  
ATOM  11098 1HG2 THR A 707      15.641  86.851  27.021  1.00 20.000          H  
ATOM  11099 2HG2 THR A 707      14.673  85.591  26.222  1.00 20.000          H  
ATOM  11100 3HG2 THR A 707      15.262  85.347  27.867  1.00 20.000          H  
ATOM  11101  N   ASN A 708      18.118  83.250  24.333  1.00 20.000          N  
ATOM  11102  CA  ASN A 708      19.291  82.628  23.752  1.00 20.000          C  
ATOM  11103  C   ASN A 708      20.479  83.487  24.148  1.00 20.000          C  
ATOM  11104  O   ASN A 708      20.418  84.697  23.977  1.00 20.000          O  
ATOM  11105  CB  ASN A 708      19.172  82.484  22.238  1.00 20.000          C  
ATOM  11106  CG  ASN A 708      20.258  81.603  21.617  1.00 20.000          C  
ATOM  11107  OD1 ASN A 708      21.468  81.701  21.912  1.00 20.000          O  
ATOM  11108  ND2 ASN A 708      19.828  80.724  20.736  1.00 20.000          N  
ATOM  11109  H   ASN A 708      17.588  83.939  23.771  1.00 20.000          H  
ATOM  11110  HA  ASN A 708      19.384  81.637  24.181  1.00 20.000          H  
ATOM  11111 1HB  ASN A 708      18.191  82.081  21.981  1.00 20.000          H  
ATOM  11112 2HB  ASN A 708      19.245  83.457  21.781  1.00 20.000          H  
ATOM  11113 1HD2 ASN A 708      20.471  80.104  20.279  1.00 20.000          H  
ATOM  11114 2HD2 ASN A 708      18.853  80.674  20.515  1.00 20.000          H  
ATOM  11115  N   PRO A 709      21.575  82.974  24.730  1.00 20.000          N  
ATOM  11116  CA  PRO A 709      22.695  83.822  25.106  1.00 20.000          C  
ATOM  11117  C   PRO A 709      23.189  84.652  23.906  1.00 20.000          C  
ATOM  11118  O   PRO A 709      23.588  85.813  24.064  1.00 20.000          O  
ATOM  11119  CB  PRO A 709      23.734  82.788  25.573  1.00 20.000          C  
ATOM  11120  CG  PRO A 709      23.260  81.449  24.955  1.00 20.000          C  
ATOM  11121  CD  PRO A 709      21.760  81.535  24.991  1.00 20.000          C  
ATOM  11122  HA  PRO A 709      22.388  84.479  25.931  1.00 20.000          H  
ATOM  11123 1HB  PRO A 709      24.736  83.083  25.224  1.00 20.000          H  
ATOM  11124 2HB  PRO A 709      23.771  82.768  26.668  1.00 20.000          H  
ATOM  11125 1HG  PRO A 709      23.647  81.346  23.928  1.00 20.000          H  
ATOM  11126 2HG  PRO A 709      23.623  80.583  25.502  1.00 20.000          H  
ATOM  11127 1HD  PRO A 709      21.369  80.886  24.215  1.00 20.000          H  
ATOM  11128 2HD  PRO A 709      21.358  81.275  25.988  1.00 20.000          H  
ATOM  11129  N   LEU A 710      23.033  84.092  22.696  1.00 20.000          N  
ATOM  11130  CA  LEU A 710      23.413  84.722  21.446  1.00 20.000          C  
ATOM  11131  C   LEU A 710      22.679  86.029  21.197  1.00 20.000          C  
ATOM  11132  O   LEU A 710      23.189  86.916  20.512  1.00 20.000          O  
ATOM  11133  CB  LEU A 710      23.190  83.770  20.267  1.00 20.000          C  
ATOM  11134  CG  LEU A 710      24.096  82.533  20.168  1.00 20.000          C  
ATOM  11135  CD1 LEU A 710      23.599  81.694  19.010  1.00 20.000          C  
ATOM  11136  CD2 LEU A 710      25.554  82.956  19.946  1.00 20.000          C  
ATOM  11137  H   LEU A 710      22.676  83.138  22.611  1.00 20.000          H  
ATOM  11138  HA  LEU A 710      24.464  84.962  21.503  1.00 20.000          H  
ATOM  11139 1HB  LEU A 710      22.162  83.441  20.286  1.00 20.000          H  
ATOM  11140 2HB  LEU A 710      23.327  84.295  19.367  1.00 20.000          H  
ATOM  11141  HG  LEU A 710      24.028  81.935  21.075  1.00 20.000          H  
ATOM  11142 1HD1 LEU A 710      24.221  80.799  18.907  1.00 20.000          H  
ATOM  11143 2HD1 LEU A 710      22.569  81.398  19.191  1.00 20.000          H  
ATOM  11144 3HD1 LEU A 710      23.651  82.276  18.093  1.00 20.000          H  
ATOM  11145 1HD2 LEU A 710      26.168  82.072  19.840  1.00 20.000          H  
ATOM  11146 2HD2 LEU A 710      25.621  83.539  19.049  1.00 20.000          H  
ATOM  11147 3HD2 LEU A 710      25.924  83.540  20.777  1.00 20.000          H  
ATOM  11148  N   ASP A 711      21.465  86.151  21.717  1.00 20.000          N  
ATOM  11149  CA  ASP A 711      20.616  87.299  21.469  1.00 20.000          C  
ATOM  11150  C   ASP A 711      21.320  88.611  21.830  1.00 20.000          C  
ATOM  11151  O   ASP A 711      21.042  89.645  21.222  1.00 20.000          O  
ATOM  11152  CB  ASP A 711      19.317  87.173  22.297  1.00 20.000          C  
ATOM  11153  CG  ASP A 711      18.318  86.044  21.809  1.00 20.000          C  
ATOM  11154  OD1 ASP A 711      18.429  85.612  20.682  1.00 20.000          O  
ATOM  11155  OD2 ASP A 711      17.489  85.590  22.620  1.00 20.000          O  
ATOM  11156  H   ASP A 711      21.106  85.430  22.342  1.00 20.000          H  
ATOM  11157  HA  ASP A 711      20.365  87.320  20.407  1.00 20.000          H  
ATOM  11158 1HB  ASP A 711      19.578  86.975  23.338  1.00 20.000          H  
ATOM  11159 2HB  ASP A 711      18.793  88.125  22.277  1.00 20.000          H  
ATOM  11160  N   GLY A 712      22.213  88.598  22.836  1.00 20.000          N  
ATOM  11161  CA  GLY A 712      22.909  89.811  23.260  1.00 20.000          C  
ATOM  11162  C   GLY A 712      24.347  89.938  22.727  1.00 20.000          C  
ATOM  11163  O   GLY A 712      25.103  90.789  23.199  1.00 20.000          O  
ATOM  11164  H   GLY A 712      22.448  87.728  23.329  1.00 20.000          H  
ATOM  11165 1HA  GLY A 712      22.332  90.680  22.945  1.00 20.000          H  
ATOM  11166 2HA  GLY A 712      22.930  89.836  24.349  1.00 20.000          H  
ATOM  11167  N   GLN A 713      24.741  89.098  21.765  1.00 20.000          N  
ATOM  11168  CA  GLN A 713      26.132  89.065  21.287  1.00 20.000          C  
ATOM  11169  C   GLN A 713      26.467  89.835  20.000  1.00 20.000          C  
ATOM  11170  O   GLN A 713      27.540  89.617  19.441  1.00 20.000          O  
ATOM  11171  CB  GLN A 713      26.590  87.617  21.104  1.00 20.000          C  
ATOM  11172  CG  GLN A 713      26.543  86.775  22.360  1.00 20.000          C  
ATOM  11173  CD  GLN A 713      27.386  87.298  23.478  1.00 20.000          C  
ATOM  11174  OE1 GLN A 713      28.563  87.626  23.312  1.00 20.000          O  
ATOM  11175  NE2 GLN A 713      26.773  87.378  24.650  1.00 20.000          N  
ATOM  11176  H   GLN A 713      24.069  88.426  21.376  1.00 20.000          H  
ATOM  11177  HA  GLN A 713      26.748  89.503  22.073  1.00 20.000          H  
ATOM  11178 1HB  GLN A 713      25.950  87.140  20.385  1.00 20.000          H  
ATOM  11179 2HB  GLN A 713      27.605  87.592  20.713  1.00 20.000          H  
ATOM  11180 1HG  GLN A 713      25.518  86.753  22.711  1.00 20.000          H  
ATOM  11181 2HG  GLN A 713      26.877  85.768  22.122  1.00 20.000          H  
ATOM  11182 1HE2 GLN A 713      27.263  87.719  25.454  1.00 20.000          H  
ATOM  11183 2HE2 GLN A 713      25.804  87.095  24.725  1.00 20.000          H  
ATOM  11184  N   LYS A 714      25.572  90.697  19.498  1.00 20.000          N  
ATOM  11185  CA  LYS A 714      25.831  91.440  18.247  1.00 20.000          C  
ATOM  11186  C   LYS A 714      26.125  90.457  17.112  1.00 20.000          C  
ATOM  11187  O   LYS A 714      27.197  90.457  16.496  1.00 20.000          O  
ATOM  11188  CB  LYS A 714      26.994  92.424  18.422  1.00 20.000          C  
ATOM  11189  CG  LYS A 714      26.763  93.475  19.502  1.00 20.000          C  
ATOM  11190  CD  LYS A 714      27.936  94.442  19.603  1.00 20.000          C  
ATOM  11191  CE  LYS A 714      27.722  95.464  20.714  1.00 20.000          C  
ATOM  11192  NZ  LYS A 714      28.881  96.393  20.849  1.00 20.000          N  
ATOM  11193  H   LYS A 714      24.711  90.839  20.009  1.00 20.000          H  
ATOM  11194  HA  LYS A 714      24.935  92.002  17.981  1.00 20.000          H  
ATOM  11195 1HB  LYS A 714      27.915  91.896  18.651  1.00 20.000          H  
ATOM  11196 2HB  LYS A 714      27.155  92.951  17.483  1.00 20.000          H  
ATOM  11197 1HG  LYS A 714      25.854  94.032  19.279  1.00 20.000          H  
ATOM  11198 2HG  LYS A 714      26.635  92.975  20.463  1.00 20.000          H  
ATOM  11199 1HD  LYS A 714      28.849  93.879  19.805  1.00 20.000          H  
ATOM  11200 2HD  LYS A 714      28.056  94.966  18.655  1.00 20.000          H  
ATOM  11201 1HE  LYS A 714      26.827  96.045  20.496  1.00 20.000          H  
ATOM  11202 2HE  LYS A 714      27.580  94.938  21.659  1.00 20.000          H  
ATOM  11203 1HZ  LYS A 714      28.700  97.052  21.594  1.00 20.000          H  
ATOM  11204 2HZ  LYS A 714      29.716  95.865  21.064  1.00 20.000          H  
ATOM  11205 3HZ  LYS A 714      29.015  96.895  19.983  1.00 20.000          H  
ATOM  11206  N   LEU A 715      25.125  89.640  16.811  1.00 20.000          N  
ATOM  11207  CA  LEU A 715      25.247  88.516  15.894  1.00 20.000          C  
ATOM  11208  C   LEU A 715      25.374  88.765  14.411  1.00 20.000          C  
ATOM  11209  O   LEU A 715      24.504  88.376  13.634  1.00 20.000          O  
ATOM  11210  CB  LEU A 715      24.025  87.619  16.060  1.00 20.000          C  
ATOM  11211  CG  LEU A 715      23.781  87.063  17.440  1.00 20.000          C  
ATOM  11212  CD1 LEU A 715      22.471  86.272  17.403  1.00 20.000          C  
ATOM  11213  CD2 LEU A 715      24.970  86.207  17.880  1.00 20.000          C  
ATOM  11214  H   LEU A 715      24.264  89.754  17.328  1.00 20.000          H  
ATOM  11215  HA  LEU A 715      26.149  87.978  16.168  1.00 20.000          H  
ATOM  11216 1HB  LEU A 715      23.141  88.186  15.778  1.00 20.000          H  
ATOM  11217 2HB  LEU A 715      24.120  86.777  15.377  1.00 20.000          H  
ATOM  11218  HG  LEU A 715      23.651  87.880  18.148  1.00 20.000          H  
ATOM  11219 1HD1 LEU A 715      22.236  85.891  18.372  1.00 20.000          H  
ATOM  11220 2HD1 LEU A 715      21.663  86.930  17.091  1.00 20.000          H  
ATOM  11221 3HD1 LEU A 715      22.554  85.448  16.703  1.00 20.000          H  
ATOM  11222 1HD2 LEU A 715      24.788  85.822  18.856  1.00 20.000          H  
ATOM  11223 2HD2 LEU A 715      25.097  85.402  17.190  1.00 20.000          H  
ATOM  11224 3HD2 LEU A 715      25.877  86.792  17.920  1.00 20.000          H  
ATOM  11225  N   ASP A 716      26.493  89.347  14.014  1.00 20.000          N  
ATOM  11226  CA  ASP A 716      26.796  89.484  12.596  1.00 20.000          C  
ATOM  11227  C   ASP A 716      26.862  88.041  12.087  1.00 20.000          C  
ATOM  11228  O   ASP A 716      27.695  87.285  12.603  1.00 20.000          O  
ATOM  11229  CB  ASP A 716      28.139  90.191  12.350  1.00 20.000          C  
ATOM  11230  CG  ASP A 716      28.488  90.358  10.821  1.00 20.000          C  
ATOM  11231  OD1 ASP A 716      28.073  89.497  10.023  1.00 20.000          O  
ATOM  11232  OD2 ASP A 716      29.195  91.297  10.478  1.00 20.000          O  
ATOM  11233  H   ASP A 716      27.114  89.694  14.751  1.00 20.000          H  
ATOM  11234  HA  ASP A 716      26.018  90.064  12.119  1.00 20.000          H  
ATOM  11235 1HB  ASP A 716      28.106  91.184  12.806  1.00 20.000          H  
ATOM  11236 2HB  ASP A 716      28.928  89.645  12.844  1.00 20.000          H  
ATOM  11237  N   PRO A 717      26.004  87.608  11.135  1.00 20.000          N  
ATOM  11238  CA  PRO A 717      25.912  86.250  10.624  1.00 20.000          C  
ATOM  11239  C   PRO A 717      27.246  85.624  10.237  1.00 20.000          C  
ATOM  11240  O   PRO A 717      27.413  84.412  10.396  1.00 20.000          O  
ATOM  11241  CB  PRO A 717      25.028  86.430   9.381  1.00 20.000          C  
ATOM  11242  CG  PRO A 717      24.144  87.602   9.716  1.00 20.000          C  
ATOM  11243  CD  PRO A 717      25.030  88.545  10.502  1.00 20.000          C  
ATOM  11244  HA  PRO A 717      25.398  85.632  11.374  1.00 20.000          H  
ATOM  11245 1HB  PRO A 717      25.657  86.605   8.493  1.00 20.000          H  
ATOM  11246 2HB  PRO A 717      24.456  85.510   9.192  1.00 20.000          H  
ATOM  11247 1HG  PRO A 717      23.755  88.062   8.797  1.00 20.000          H  
ATOM  11248 2HG  PRO A 717      23.273  87.267  10.299  1.00 20.000          H  
ATOM  11249 1HD  PRO A 717      25.546  89.267   9.844  1.00 20.000          H  
ATOM  11250 2HD  PRO A 717      24.387  89.030  11.247  1.00 20.000          H  
ATOM  11251  N   ARG A 718      28.226  86.420   9.773  1.00 20.000          N  
ATOM  11252  CA  ARG A 718      29.494  85.789   9.387  1.00 20.000          C  
ATOM  11253  C   ARG A 718      30.295  85.363  10.621  1.00 20.000          C  
ATOM  11254  O   ARG A 718      31.022  84.357  10.593  1.00 20.000          O  
ATOM  11255  CB  ARG A 718      30.313  86.751   8.536  1.00 20.000          C  
ATOM  11256  CG  ARG A 718      30.874  87.924   9.304  1.00 20.000          C  
ATOM  11257  CD  ARG A 718      31.322  89.024   8.447  1.00 20.000          C  
ATOM  11258  NE  ARG A 718      31.648  90.185   9.258  1.00 20.000          N  
ATOM  11259  CZ  ARG A 718      32.852  90.500   9.774  1.00 20.000          C  
ATOM  11260  NH1 ARG A 718      33.920  89.754   9.536  1.00 20.000          N  
ATOM  11261  NH2 ARG A 718      32.953  91.578  10.533  1.00 20.000          N  
ATOM  11262  H   ARG A 718      28.106  87.444   9.658  1.00 20.000          H  
ATOM  11263  HA  ARG A 718      29.272  84.902   8.792  1.00 20.000          H  
ATOM  11264 1HB  ARG A 718      31.146  86.221   8.080  1.00 20.000          H  
ATOM  11265 2HB  ARG A 718      29.689  87.145   7.735  1.00 20.000          H  
ATOM  11266 1HG  ARG A 718      30.143  88.306   9.984  1.00 20.000          H  
ATOM  11267 2HG  ARG A 718      31.742  87.593   9.867  1.00 20.000          H  
ATOM  11268 1HD  ARG A 718      32.190  88.733   7.864  1.00 20.000          H  
ATOM  11269 2HD  ARG A 718      30.507  89.305   7.777  1.00 20.000          H  
ATOM  11270  HE  ARG A 718      30.845  90.799   9.510  1.00 20.000          H  
ATOM  11271 1HH1 ARG A 718      33.849  88.932   8.959  1.00 20.000          H  
ATOM  11272 2HH1 ARG A 718      34.815  90.009   9.932  1.00 20.000          H  
ATOM  11273 1HH2 ARG A 718      32.127  92.145  10.714  1.00 20.000          H  
ATOM  11274 2HH2 ARG A 718      33.839  91.838  10.934  1.00 20.000          H  
ATOM  11275  N   ILE A 719      30.135  86.115  11.711  1.00 20.000          N  
ATOM  11276  CA  ILE A 719      30.846  85.861  12.942  1.00 20.000          C  
ATOM  11277  C   ILE A 719      30.168  84.696  13.595  1.00 20.000          C  
ATOM  11278  O   ILE A 719      30.834  83.790  14.091  1.00 20.000          O  
ATOM  11279  CB  ILE A 719      30.856  87.085  13.885  1.00 20.000          C  
ATOM  11280  CG1 ILE A 719      31.565  88.318  13.200  1.00 20.000          C  
ATOM  11281  CG2 ILE A 719      31.528  86.717  15.223  1.00 20.000          C  
ATOM  11282  CD1 ILE A 719      33.013  88.120  12.775  1.00 20.000          C  
ATOM  11283  H   ILE A 719      29.470  86.886  11.699  1.00 20.000          H  
ATOM  11284  HA  ILE A 719      31.867  85.563  12.721  1.00 20.000          H  
ATOM  11285  HB  ILE A 719      29.828  87.388  14.087  1.00 20.000          H  
ATOM  11286 1HG1 ILE A 719      31.000  88.586  12.315  1.00 20.000          H  
ATOM  11287 2HG1 ILE A 719      31.531  89.156  13.896  1.00 20.000          H  
ATOM  11288 1HG2 ILE A 719      31.510  87.579  15.886  1.00 20.000          H  
ATOM  11289 2HG2 ILE A 719      30.993  85.895  15.703  1.00 20.000          H  
ATOM  11290 3HG2 ILE A 719      32.557  86.409  15.060  1.00 20.000          H  
ATOM  11291 1HD1 ILE A 719      33.375  89.038  12.328  1.00 20.000          H  
ATOM  11292 2HD1 ILE A 719      33.630  87.883  13.638  1.00 20.000          H  
ATOM  11293 3HD1 ILE A 719      33.089  87.319  12.047  1.00 20.000          H  
ATOM  11294  N   LEU A 720      28.836  84.732  13.608  1.00 20.000          N  
ATOM  11295  CA  LEU A 720      28.074  83.672  14.227  1.00 20.000          C  
ATOM  11296  C   LEU A 720      28.301  82.324  13.562  1.00 20.000          C  
ATOM  11297  O   LEU A 720      28.526  81.326  14.249  1.00 20.000          O  
ATOM  11298  CB  LEU A 720      26.588  84.008  14.244  1.00 20.000          C  
ATOM  11299  CG  LEU A 720      25.668  82.909  14.823  1.00 20.000          C  
ATOM  11300  CD1 LEU A 720      26.092  82.568  16.239  1.00 20.000          C  
ATOM  11301  CD2 LEU A 720      24.234  83.426  14.806  1.00 20.000          C  
ATOM  11302  H   LEU A 720      28.362  85.530  13.176  1.00 20.000          H  
ATOM  11303  HA  LEU A 720      28.415  83.611  15.254  1.00 20.000          H  
ATOM  11304 1HB  LEU A 720      26.443  84.921  14.822  1.00 20.000          H  
ATOM  11305 2HB  LEU A 720      26.272  84.203  13.219  1.00 20.000          H  
ATOM  11306  HG  LEU A 720      25.733  81.994  14.220  1.00 20.000          H  
ATOM  11307 1HD1 LEU A 720      25.427  81.800  16.627  1.00 20.000          H  
ATOM  11308 2HD1 LEU A 720      27.099  82.173  16.268  1.00 20.000          H  
ATOM  11309 3HD1 LEU A 720      26.041  83.435  16.850  1.00 20.000          H  
ATOM  11310 1HD2 LEU A 720      23.571  82.660  15.213  1.00 20.000          H  
ATOM  11311 2HD2 LEU A 720      24.160  84.316  15.402  1.00 20.000          H  
ATOM  11312 3HD2 LEU A 720      23.945  83.655  13.781  1.00 20.000          H  
ATOM  11313  N   LEU A 721      28.312  82.279  12.226  1.00 20.000          N  
ATOM  11314  CA  LEU A 721      28.543  81.006  11.570  1.00 20.000          C  
ATOM  11315  C   LEU A 721      29.842  80.409  12.097  1.00 20.000          C  
ATOM  11316  O   LEU A 721      29.909  79.214  12.396  1.00 20.000          O  
ATOM  11317  CB  LEU A 721      28.618  81.194  10.045  1.00 20.000          C  
ATOM  11318  CG  LEU A 721      28.886  79.917   9.176  1.00 20.000          C  
ATOM  11319  CD1 LEU A 721      27.749  78.901   9.355  1.00 20.000          C  
ATOM  11320  CD2 LEU A 721      29.010  80.337   7.710  1.00 20.000          C  
ATOM  11321  H   LEU A 721      28.106  83.108  11.663  1.00 20.000          H  
ATOM  11322  HA  LEU A 721      27.721  80.342  11.823  1.00 20.000          H  
ATOM  11323 1HB  LEU A 721      27.679  81.636   9.713  1.00 20.000          H  
ATOM  11324 2HB  LEU A 721      29.413  81.915   9.835  1.00 20.000          H  
ATOM  11325  HG  LEU A 721      29.816  79.443   9.496  1.00 20.000          H  
ATOM  11326 1HD1 LEU A 721      27.953  78.022   8.742  1.00 20.000          H  
ATOM  11327 2HD1 LEU A 721      27.678  78.592  10.397  1.00 20.000          H  
ATOM  11328 3HD1 LEU A 721      26.807  79.348   9.043  1.00 20.000          H  
ATOM  11329 1HD2 LEU A 721      29.207  79.459   7.093  1.00 20.000          H  
ATOM  11330 2HD2 LEU A 721      28.080  80.808   7.384  1.00 20.000          H  
ATOM  11331 3HD2 LEU A 721      29.831  81.047   7.606  1.00 20.000          H  
ATOM  11332  N   GLY A 722      30.888  81.237  12.203  1.00 20.000          N  
ATOM  11333  CA  GLY A 722      32.139  80.787  12.776  1.00 20.000          C  
ATOM  11334  C   GLY A 722      31.973  80.340  14.240  1.00 20.000          C  
ATOM  11335  O   GLY A 722      32.199  79.165  14.558  1.00 20.000          O  
ATOM  11336  H   GLY A 722      30.814  82.204  11.865  1.00 20.000          H  
ATOM  11337 1HA  GLY A 722      32.541  79.969  12.182  1.00 20.000          H  
ATOM  11338 2HA  GLY A 722      32.862  81.603  12.731  1.00 20.000          H  
ATOM  11339  N   ASP A 723      31.473  81.240  15.115  1.00 20.000          N  
ATOM  11340  CA  ASP A 723      31.359  80.987  16.566  1.00 20.000          C  
ATOM  11341  C   ASP A 723      30.602  79.723  16.951  1.00 20.000          C  
ATOM  11342  O   ASP A 723      31.064  78.958  17.821  1.00 20.000          O  
ATOM  11343  CB  ASP A 723      30.666  82.150  17.288  1.00 20.000          C  
ATOM  11344  CG  ASP A 723      31.509  83.431  17.414  1.00 20.000          C  
ATOM  11345  OD1 ASP A 723      32.685  83.416  17.090  1.00 20.000          O  
ATOM  11346  OD2 ASP A 723      31.032  84.392  17.974  1.00 20.000          O  
ATOM  11347  H   ASP A 723      31.248  82.172  14.759  1.00 20.000          H  
ATOM  11348  HA  ASP A 723      32.370  80.905  16.961  1.00 20.000          H  
ATOM  11349 1HB  ASP A 723      29.752  82.393  16.754  1.00 20.000          H  
ATOM  11350 2HB  ASP A 723      30.374  81.827  18.288  1.00 20.000          H  
ATOM  11351  N   ASP A 724      29.534  79.398  16.207  1.00 20.000          N  
ATOM  11352  CA  ASP A 724      28.735  78.203  16.487  1.00 20.000          C  
ATOM  11353  C   ASP A 724      29.565  76.931  16.525  1.00 20.000          C  
ATOM  11354  O   ASP A 724      29.111  75.918  17.055  1.00 20.000          O  
ATOM  11355  CB  ASP A 724      27.579  78.019  15.488  1.00 20.000          C  
ATOM  11356  CG  ASP A 724      26.291  78.839  15.769  1.00 20.000          C  
ATOM  11357  OD1 ASP A 724      26.108  79.292  16.877  1.00 20.000          O  
ATOM  11358  OD2 ASP A 724      25.489  78.964  14.871  1.00 20.000          O  
ATOM  11359  H   ASP A 724      29.219  80.049  15.477  1.00 20.000          H  
ATOM  11360  HA  ASP A 724      28.285  78.339  17.464  1.00 20.000          H  
ATOM  11361 1HB  ASP A 724      27.941  78.307  14.490  1.00 20.000          H  
ATOM  11362 2HB  ASP A 724      27.316  76.967  15.441  1.00 20.000          H  
ATOM  11363  N   SER A 725      30.735  76.946  15.895  1.00 20.000          N  
ATOM  11364  CA  SER A 725      31.636  75.811  15.889  1.00 20.000          C  
ATOM  11365  C   SER A 725      32.938  76.191  16.611  1.00 20.000          C  
ATOM  11366  O   SER A 725      33.363  75.531  17.565  1.00 20.000          O  
ATOM  11367  CB  SER A 725      31.935  75.388  14.466  1.00 20.000          C  
ATOM  11368  OG  SER A 725      32.831  74.310  14.436  1.00 20.000          O  
ATOM  11369  H   SER A 725      31.046  77.813  15.452  1.00 20.000          H  
ATOM  11370  HA  SER A 725      31.173  74.980  16.414  1.00 20.000          H  
ATOM  11371 1HB  SER A 725      31.005  75.109  13.972  1.00 20.000          H  
ATOM  11372 2HB  SER A 725      32.354  76.233  13.918  1.00 20.000          H  
ATOM  11373  HG  SER A 725      32.984  74.118  13.507  1.00 20.000          H  
ATOM  11374  N   GLN A 726      33.522  77.326  16.195  1.00 20.000          N  
ATOM  11375  CA  GLN A 726      34.829  77.830  16.637  1.00 20.000          C  
ATOM  11376  C   GLN A 726      34.951  78.186  18.121  1.00 20.000          C  
ATOM  11377  O   GLN A 726      36.035  78.061  18.691  1.00 20.000          O  
ATOM  11378  CB  GLN A 726      35.210  79.056  15.803  1.00 20.000          C  
ATOM  11379  CG  GLN A 726      35.517  78.732  14.342  1.00 20.000          C  
ATOM  11380  CD  GLN A 726      35.788  79.963  13.501  1.00 20.000          C  
ATOM  11381  OE1 GLN A 726      35.489  81.089  13.902  1.00 20.000          O  
ATOM  11382  NE2 GLN A 726      36.358  79.756  12.323  1.00 20.000          N  
ATOM  11383  H   GLN A 726      33.046  77.858  15.474  1.00 20.000          H  
ATOM  11384  HA  GLN A 726      35.560  77.048  16.437  1.00 20.000          H  
ATOM  11385 1HB  GLN A 726      34.402  79.779  15.837  1.00 20.000          H  
ATOM  11386 2HB  GLN A 726      36.086  79.531  16.239  1.00 20.000          H  
ATOM  11387 1HG  GLN A 726      36.396  78.091  14.305  1.00 20.000          H  
ATOM  11388 2HG  GLN A 726      34.660  78.213  13.913  1.00 20.000          H  
ATOM  11389 1HE2 GLN A 726      36.565  80.530  11.720  1.00 20.000          H  
ATOM  11390 2HE2 GLN A 726      36.587  78.826  12.030  1.00 20.000          H  
ATOM  11391  N   LYS A 727      33.878  78.684  18.739  1.00 20.000          N  
ATOM  11392  CA  LYS A 727      33.949  79.042  20.147  1.00 20.000          C  
ATOM  11393  C   LYS A 727      33.280  77.987  20.995  1.00 20.000          C  
ATOM  11394  O   LYS A 727      33.576  77.867  22.187  1.00 20.000          O  
ATOM  11395  CB  LYS A 727      33.299  80.395  20.464  1.00 20.000          C  
ATOM  11396  CG  LYS A 727      34.015  81.638  19.928  1.00 20.000          C  
ATOM  11397  CD  LYS A 727      33.371  82.919  20.532  1.00 20.000          C  
ATOM  11398  CE  LYS A 727      34.132  84.218  20.171  1.00 20.000          C  
ATOM  11399  NZ  LYS A 727      33.844  84.683  18.788  1.00 20.000          N  
ATOM  11400  H   LYS A 727      32.993  78.779  18.243  1.00 20.000          H  
ATOM  11401  HA  LYS A 727      34.995  79.091  20.445  1.00 20.000          H  
ATOM  11402 1HB  LYS A 727      32.287  80.402  20.044  1.00 20.000          H  
ATOM  11403 2HB  LYS A 727      33.199  80.501  21.542  1.00 20.000          H  
ATOM  11404 1HG  LYS A 727      35.071  81.596  20.192  1.00 20.000          H  
ATOM  11405 2HG  LYS A 727      33.928  81.666  18.840  1.00 20.000          H  
ATOM  11406 1HD  LYS A 727      32.345  83.009  20.171  1.00 20.000          H  
ATOM  11407 2HD  LYS A 727      33.343  82.831  21.614  1.00 20.000          H  
ATOM  11408 1HE  LYS A 727      33.849  84.999  20.871  1.00 20.000          H  
ATOM  11409 2HE  LYS A 727      35.198  84.027  20.259  1.00 20.000          H  
ATOM  11410 1HZ  LYS A 727      34.353  85.520  18.586  1.00 20.000          H  
ATOM  11411 2HZ  LYS A 727      34.082  83.970  18.087  1.00 20.000          H  
ATOM  11412 3HZ  LYS A 727      32.820  84.875  18.663  1.00 20.000          H  
ATOM  11413  N   PHE A 728      32.341  77.256  20.386  1.00 20.000          N  
ATOM  11414  CA  PHE A 728      31.522  76.270  21.091  1.00 20.000          C  
ATOM  11415  C   PHE A 728      31.955  74.774  21.159  1.00 20.000          C  
ATOM  11416  O   PHE A 728      31.701  74.126  22.187  1.00 20.000          O  
ATOM  11417  CB  PHE A 728      30.120  76.320  20.489  1.00 20.000          C  
ATOM  11418  CG  PHE A 728      29.303  77.588  20.733  1.00 20.000          C  
ATOM  11419  CD1 PHE A 728      29.737  78.654  21.543  1.00 20.000          C  
ATOM  11420  CD2 PHE A 728      28.058  77.693  20.152  1.00 20.000          C  
ATOM  11421  CE1 PHE A 728      28.945  79.749  21.746  1.00 20.000          C  
ATOM  11422  CE2 PHE A 728      27.267  78.801  20.353  1.00 20.000          C  
ATOM  11423  CZ  PHE A 728      27.714  79.824  21.158  1.00 20.000          C  
ATOM  11424  H   PHE A 728      32.120  77.476  19.413  1.00 20.000          H  
ATOM  11425  HA  PHE A 728      31.462  76.598  22.120  1.00 20.000          H  
ATOM  11426 1HB  PHE A 728      30.217  76.211  19.415  1.00 20.000          H  
ATOM  11427 2HB  PHE A 728      29.549  75.481  20.834  1.00 20.000          H  
ATOM  11428  HD1 PHE A 728      30.704  78.630  22.027  1.00 20.000          H  
ATOM  11429  HD2 PHE A 728      27.697  76.876  19.521  1.00 20.000          H  
ATOM  11430  HE1 PHE A 728      29.298  80.559  22.381  1.00 20.000          H  
ATOM  11431  HE2 PHE A 728      26.283  78.862  19.876  1.00 20.000          H  
ATOM  11432  HZ  PHE A 728      27.089  80.690  21.326  1.00 20.000          H  
ATOM  11433  N   PHE A 729      32.531  74.197  20.085  1.00 20.000          N  
ATOM  11434  CA  PHE A 729      32.753  72.732  20.019  1.00 20.000          C  
ATOM  11435  C   PHE A 729      34.190  72.218  19.847  1.00 20.000          C  
ATOM  11436  O   PHE A 729      35.090  72.929  19.400  1.00 20.000          O  
ATOM  11437  CB  PHE A 729      31.875  72.132  18.922  1.00 20.000          C  
ATOM  11438  CG  PHE A 729      30.395  72.239  19.216  1.00 20.000          C  
ATOM  11439  CD1 PHE A 729      29.676  73.336  18.832  1.00 20.000          C  
ATOM  11440  CD2 PHE A 729      29.731  71.227  19.879  1.00 20.000          C  
ATOM  11441  CE1 PHE A 729      28.329  73.438  19.104  1.00 20.000          C  
ATOM  11442  CE2 PHE A 729      28.390  71.311  20.160  1.00 20.000          C  
ATOM  11443  CZ  PHE A 729      27.682  72.424  19.772  1.00 20.000          C  
ATOM  11444  H   PHE A 729      32.786  74.754  19.261  1.00 20.000          H  
ATOM  11445  HA  PHE A 729      32.391  72.312  20.951  1.00 20.000          H  
ATOM  11446 1HB  PHE A 729      32.078  72.646  17.978  1.00 20.000          H  
ATOM  11447 2HB  PHE A 729      32.124  71.078  18.788  1.00 20.000          H  
ATOM  11448  HD1 PHE A 729      30.180  74.137  18.304  1.00 20.000          H  
ATOM  11449  HD2 PHE A 729      30.281  70.355  20.176  1.00 20.000          H  
ATOM  11450  HE1 PHE A 729      27.784  74.328  18.781  1.00 20.000          H  
ATOM  11451  HE2 PHE A 729      27.894  70.496  20.682  1.00 20.000          H  
ATOM  11452  HZ  PHE A 729      26.616  72.506  19.981  1.00 20.000          H  
ATOM  11453  N   SER A 730      34.381  70.946  20.228  1.00 20.000          N  
ATOM  11454  CA  SER A 730      35.659  70.229  20.144  1.00 20.000          C  
ATOM  11455  C   SER A 730      35.506  68.735  19.892  1.00 20.000          C  
ATOM  11456  O   SER A 730      34.437  68.149  20.096  1.00 20.000          O  
ATOM  11457  CB  SER A 730      36.457  70.362  21.418  1.00 20.000          C  
ATOM  11458  OG  SER A 730      37.646  69.594  21.335  1.00 20.000          O  
ATOM  11459  H   SER A 730      33.586  70.415  20.601  1.00 20.000          H  
ATOM  11460  HA  SER A 730      36.232  70.654  19.320  1.00 20.000          H  
ATOM  11461 1HB  SER A 730      36.709  71.409  21.576  1.00 20.000          H  
ATOM  11462 2HB  SER A 730      35.861  70.029  22.265  1.00 20.000          H  
ATOM  11463  HG  SER A 730      37.394  68.638  21.514  1.00 20.000          H  
ATOM  11464  N   SER A 731      36.573  68.114  19.401  1.00 20.000          N  
ATOM  11465  CA  SER A 731      36.571  66.667  19.288  1.00 20.000          C  
ATOM  11466  C   SER A 731      36.724  66.134  20.704  1.00 20.000          C  
ATOM  11467  O   SER A 731      37.094  66.893  21.617  1.00 20.000          O  
ATOM  11468  CB  SER A 731      37.696  66.183  18.398  1.00 20.000          C  
ATOM  11469  OG  SER A 731      38.945  66.440  18.982  1.00 20.000          O  
ATOM  11470  H   SER A 731      37.416  68.636  19.190  1.00 20.000          H  
ATOM  11471  HA  SER A 731      35.618  66.326  18.883  1.00 20.000          H  
ATOM  11472 1HB  SER A 731      37.583  65.110  18.229  1.00 20.000          H  
ATOM  11473 2HB  SER A 731      37.633  66.676  17.429  1.00 20.000          H  
ATOM  11474  HG  SER A 731      39.597  66.021  18.414  1.00 20.000          H  
ATOM  11475  N   LEU A 732      36.431  64.852  20.904  1.00 20.000          N  
ATOM  11476  CA  LEU A 732      36.543  64.249  22.226  1.00 20.000          C  
ATOM  11477  C   LEU A 732      37.724  63.291  22.374  1.00 20.000          C  
ATOM  11478  O   LEU A 732      38.160  62.692  21.391  1.00 20.000          O  
ATOM  11479  CB  LEU A 732      35.258  63.481  22.505  1.00 20.000          C  
ATOM  11480  CG  LEU A 732      33.995  64.261  22.403  1.00 20.000          C  
ATOM  11481  CD1 LEU A 732      32.851  63.319  22.616  1.00 20.000          C  
ATOM  11482  CD2 LEU A 732      33.954  65.391  23.401  1.00 20.000          C  
ATOM  11483  H   LEU A 732      36.097  64.292  20.113  1.00 20.000          H  
ATOM  11484  HA  LEU A 732      36.670  65.059  22.932  1.00 20.000          H  
ATOM  11485 1HB  LEU A 732      35.190  62.692  21.770  1.00 20.000          H  
ATOM  11486 2HB  LEU A 732      35.281  63.024  23.479  1.00 20.000          H  
ATOM  11487  HG  LEU A 732      33.929  64.661  21.420  1.00 20.000          H  
ATOM  11488 1HD1 LEU A 732      31.930  63.831  22.493  1.00 20.000          H  
ATOM  11489 2HD1 LEU A 732      32.878  62.511  21.911  1.00 20.000          H  
ATOM  11490 3HD1 LEU A 732      32.916  62.923  23.613  1.00 20.000          H  
ATOM  11491 1HD2 LEU A 732      33.031  65.929  23.300  1.00 20.000          H  
ATOM  11492 2HD2 LEU A 732      34.025  64.988  24.411  1.00 20.000          H  
ATOM  11493 3HD2 LEU A 732      34.770  66.085  23.230  1.00 20.000          H  
ATOM  11494  N   PRO A 733      38.249  63.090  23.605  1.00 20.000          N  
ATOM  11495  CA  PRO A 733      39.300  62.132  23.946  1.00 20.000          C  
ATOM  11496  C   PRO A 733      38.881  60.685  23.674  1.00 20.000          C  
ATOM  11497  O   PRO A 733      39.719  59.796  23.551  1.00 20.000          O  
ATOM  11498  CB  PRO A 733      39.537  62.397  25.441  1.00 20.000          C  
ATOM  11499  CG  PRO A 733      38.265  63.051  25.940  1.00 20.000          C  
ATOM  11500  CD  PRO A 733      37.775  63.887  24.780  1.00 20.000          C  
ATOM  11501  HA  PRO A 733      40.202  62.379  23.367  1.00 20.000          H  
ATOM  11502 1HB  PRO A 733      39.750  61.445  25.954  1.00 20.000          H  
ATOM  11503 2HB  PRO A 733      40.424  63.032  25.571  1.00 20.000          H  
ATOM  11504 1HG  PRO A 733      37.537  62.284  26.258  1.00 20.000          H  
ATOM  11505 2HG  PRO A 733      38.484  63.661  26.832  1.00 20.000          H  
ATOM  11506 1HD  PRO A 733      36.692  63.952  24.865  1.00 20.000          H  
ATOM  11507 2HD  PRO A 733      38.251  64.882  24.787  1.00 20.000          H  
ATOM  11508  N   CYS A 734      37.572  60.459  23.580  1.00 20.000          N  
ATOM  11509  CA  CYS A 734      37.003  59.148  23.321  1.00 20.000          C  
ATOM  11510  C   CYS A 734      36.922  58.841  21.821  1.00 20.000          C  
ATOM  11511  O   CYS A 734      36.476  57.762  21.432  1.00 20.000          O  
ATOM  11512  CB  CYS A 734      35.597  59.054  23.910  1.00 20.000          C  
ATOM  11513  SG  CYS A 734      34.410  60.102  23.061  1.00 20.000          S  
ATOM  11514  H   CYS A 734      36.930  61.223  23.705  1.00 20.000          H  
ATOM  11515  HA  CYS A 734      37.633  58.398  23.798  1.00 20.000          H  
ATOM  11516 1HB  CYS A 734      35.244  58.022  23.862  1.00 20.000          H  
ATOM  11517 2HB  CYS A 734      35.620  59.346  24.959  1.00 20.000          H  
ATOM  11518  N   GLY A 735      37.296  59.806  20.966  1.00 20.000          N  
ATOM  11519  CA  GLY A 735      37.223  59.637  19.515  1.00 20.000          C  
ATOM  11520  C   GLY A 735      35.935  60.193  18.905  1.00 20.000          C  
ATOM  11521  O   GLY A 735      35.799  60.280  17.683  1.00 20.000          O  
ATOM  11522  H   GLY A 735      37.674  60.693  21.312  1.00 20.000          H  
ATOM  11523 1HA  GLY A 735      38.080  60.130  19.059  1.00 20.000          H  
ATOM  11524 2HA  GLY A 735      37.307  58.579  19.276  1.00 20.000          H  
ATOM  11525  N   GLY A 736      34.998  60.569  19.758  1.00 20.000          N  
ATOM  11526  CA  GLY A 736      33.715  61.119  19.345  1.00 20.000          C  
ATOM  11527  C   GLY A 736      33.764  62.637  19.218  1.00 20.000          C  
ATOM  11528  O   GLY A 736      34.847  63.222  19.057  1.00 20.000          O  
ATOM  11529  H   GLY A 736      35.191  60.443  20.741  1.00 20.000          H  
ATOM  11530 1HA  GLY A 736      33.413  60.680  18.395  1.00 20.000          H  
ATOM  11531 2HA  GLY A 736      32.961  60.840  20.077  1.00 20.000          H  
ATOM  11532  N   LEU A 737      32.572  63.254  19.229  1.00 20.000          N  
ATOM  11533  CA  LEU A 737      32.412  64.709  19.039  1.00 20.000          C  
ATOM  11534  C   LEU A 737      31.544  65.335  20.140  1.00 20.000          C  
ATOM  11535  O   LEU A 737      30.552  64.724  20.550  1.00 20.000          O  
ATOM  11536  CB  LEU A 737      31.735  64.967  17.686  1.00 20.000          C  
ATOM  11537  CG  LEU A 737      32.450  64.412  16.419  1.00 20.000          C  
ATOM  11538  CD1 LEU A 737      31.527  64.594  15.223  1.00 20.000          C  
ATOM  11539  CD2 LEU A 737      33.775  65.124  16.192  1.00 20.000          C  
ATOM  11540  H   LEU A 737      31.755  62.663  19.430  1.00 20.000          H  
ATOM  11541  HA  LEU A 737      33.389  65.185  19.074  1.00 20.000          H  
ATOM  11542 1HB  LEU A 737      30.733  64.539  17.720  1.00 20.000          H  
ATOM  11543 2HB  LEU A 737      31.638  66.045  17.560  1.00 20.000          H  
ATOM  11544  HG  LEU A 737      32.634  63.343  16.539  1.00 20.000          H  
ATOM  11545 1HD1 LEU A 737      32.006  64.192  14.329  1.00 20.000          H  
ATOM  11546 2HD1 LEU A 737      30.591  64.062  15.398  1.00 20.000          H  
ATOM  11547 3HD1 LEU A 737      31.321  65.653  15.077  1.00 20.000          H  
ATOM  11548 1HD2 LEU A 737      34.250  64.720  15.298  1.00 20.000          H  
ATOM  11549 2HD2 LEU A 737      33.601  66.192  16.060  1.00 20.000          H  
ATOM  11550 3HD2 LEU A 737      34.431  64.964  17.042  1.00 20.000          H  
ATOM  11551  N   GLY A 738      31.842  66.569  20.574  1.00 20.000          N  
ATOM  11552  CA  GLY A 738      30.986  67.201  21.590  1.00 20.000          C  
ATOM  11553  C   GLY A 738      31.372  68.633  21.932  1.00 20.000          C  
ATOM  11554  O   GLY A 738      32.153  69.263  21.212  1.00 20.000          O  
ATOM  11555  H   GLY A 738      32.684  67.061  20.247  1.00 20.000          H  
ATOM  11556 1HA  GLY A 738      29.950  67.178  21.257  1.00 20.000          H  
ATOM  11557 2HA  GLY A 738      31.035  66.614  22.497  1.00 20.000          H  
ATOM  11558  N   VAL A 739      30.770  69.169  22.997  1.00 20.000          N  
ATOM  11559  CA  VAL A 739      31.042  70.552  23.383  1.00 20.000          C  
ATOM  11560  C   VAL A 739      32.446  70.697  23.891  1.00 20.000          C  
ATOM  11561  O   VAL A 739      33.002  69.782  24.505  1.00 20.000          O  
ATOM  11562  CB  VAL A 739      30.108  71.062  24.500  1.00 20.000          C  
ATOM  11563  CG1 VAL A 739      28.702  70.969  24.046  1.00 20.000          C  
ATOM  11564  CG2 VAL A 739      30.346  70.298  25.836  1.00 20.000          C  
ATOM  11565  H   VAL A 739      30.109  68.598  23.534  1.00 20.000          H  
ATOM  11566  HA  VAL A 739      30.917  71.194  22.512  1.00 20.000          H  
ATOM  11567  HB  VAL A 739      30.315  72.118  24.667  1.00 20.000          H  
ATOM  11568 1HG1 VAL A 739      28.083  71.381  24.814  1.00 20.000          H  
ATOM  11569 2HG1 VAL A 739      28.585  71.533  23.135  1.00 20.000          H  
ATOM  11570 3HG1 VAL A 739      28.440  69.938  23.867  1.00 20.000          H  
ATOM  11571 1HG2 VAL A 739      29.684  70.692  26.605  1.00 20.000          H  
ATOM  11572 2HG2 VAL A 739      30.151  69.239  25.701  1.00 20.000          H  
ATOM  11573 3HG2 VAL A 739      31.371  70.425  26.178  1.00 20.000          H  
ATOM  11574  N   ASP A 740      33.010  71.870  23.711  1.00 20.000          N  
ATOM  11575  CA  ASP A 740      34.315  72.105  24.276  1.00 20.000          C  
ATOM  11576  C   ASP A 740      34.153  72.369  25.776  1.00 20.000          C  
ATOM  11577  O   ASP A 740      33.563  73.362  26.199  1.00 20.000          O  
ATOM  11578  CB  ASP A 740      35.040  73.260  23.582  1.00 20.000          C  
ATOM  11579  CG  ASP A 740      36.424  73.482  24.167  1.00 20.000          C  
ATOM  11580  OD1 ASP A 740      36.780  72.727  25.065  1.00 20.000          O  
ATOM  11581  OD2 ASP A 740      37.114  74.380  23.749  1.00 20.000          O  
ATOM  11582  H   ASP A 740      32.533  72.606  23.180  1.00 20.000          H  
ATOM  11583  HA  ASP A 740      34.915  71.206  24.155  1.00 20.000          H  
ATOM  11584 1HB  ASP A 740      35.151  73.025  22.527  1.00 20.000          H  
ATOM  11585 2HB  ASP A 740      34.464  74.146  23.624  1.00 20.000          H  
ATOM  11586  N   SER A 741      34.607  71.445  26.604  1.00 20.000          N  
ATOM  11587  CA  SER A 741      34.424  71.574  28.041  1.00 20.000          C  
ATOM  11588  C   SER A 741      35.151  72.796  28.630  1.00 20.000          C  
ATOM  11589  O   SER A 741      34.831  73.232  29.739  1.00 20.000          O  
ATOM  11590  CB  SER A 741      34.840  70.294  28.741  1.00 20.000          C  
ATOM  11591  OG  SER A 741      36.201  70.053  28.575  1.00 20.000          O  
ATOM  11592  H   SER A 741      35.086  70.638  26.231  1.00 20.000          H  
ATOM  11593  HA  SER A 741      33.361  71.698  28.223  1.00 20.000          H  
ATOM  11594 1HB  SER A 741      34.611  70.373  29.801  1.00 20.000          H  
ATOM  11595 2HB  SER A 741      34.267  69.460  28.339  1.00 20.000          H  
ATOM  11596  HG  SER A 741      36.381  69.214  29.008  1.00 20.000          H  
ATOM  11597  N   ASP A 742      36.113  73.368  27.885  1.00 20.000          N  
ATOM  11598  CA  ASP A 742      36.859  74.534  28.359  1.00 20.000          C  
ATOM  11599  C   ASP A 742      36.297  75.894  27.908  1.00 20.000          C  
ATOM  11600  O   ASP A 742      36.918  76.930  28.171  1.00 20.000          O  
ATOM  11601  CB  ASP A 742      38.334  74.447  27.946  1.00 20.000          C  
ATOM  11602  CG  ASP A 742      39.143  73.349  28.681  1.00 20.000          C  
ATOM  11603  OD1 ASP A 742      38.846  73.046  29.819  1.00 20.000          O  
ATOM  11604  OD2 ASP A 742      40.071  72.845  28.093  1.00 20.000          O  
ATOM  11605  H   ASP A 742      36.333  72.976  26.955  1.00 20.000          H  
ATOM  11606  HA  ASP A 742      36.828  74.518  29.447  1.00 20.000          H  
ATOM  11607 1HB  ASP A 742      38.378  74.244  26.867  1.00 20.000          H  
ATOM  11608 2HB  ASP A 742      38.817  75.407  28.115  1.00 20.000          H  
ATOM  11609  N   THR A 743      35.133  75.919  27.248  1.00 20.000          N  
ATOM  11610  CA  THR A 743      34.556  77.195  26.791  1.00 20.000          C  
ATOM  11611  C   THR A 743      33.233  77.547  27.470  1.00 20.000          C  
ATOM  11612  O   THR A 743      32.672  76.772  28.252  1.00 20.000          O  
ATOM  11613  CB  THR A 743      34.353  77.210  25.262  1.00 20.000          C  
ATOM  11614  OG1 THR A 743      33.982  78.528  24.813  1.00 20.000          O  
ATOM  11615  CG2 THR A 743      33.298  76.267  24.897  1.00 20.000          C  
ATOM  11616  H   THR A 743      34.645  75.039  27.051  1.00 20.000          H  
ATOM  11617  HA  THR A 743      35.262  77.989  27.028  1.00 20.000          H  
ATOM  11618  HB  THR A 743      35.282  76.913  24.769  1.00 20.000          H  
ATOM  11619  HG1 THR A 743      33.950  78.488  23.803  1.00 20.000          H  
ATOM  11620 1HG2 THR A 743      33.154  76.243  23.837  1.00 20.000          H  
ATOM  11621 2HG2 THR A 743      33.590  75.349  25.216  1.00 20.000          H  
ATOM  11622 3HG2 THR A 743      32.404  76.506  25.351  1.00 20.000          H  
ATOM  11623  N   ILE A 744      32.704  78.722  27.111  1.00 20.000          N  
ATOM  11624  CA  ILE A 744      31.440  79.255  27.659  1.00 20.000          C  
ATOM  11625  C   ILE A 744      30.245  78.364  27.349  1.00 20.000          C  
ATOM  11626  O   ILE A 744      29.267  78.295  28.104  1.00 20.000          O  
ATOM  11627  CB  ILE A 744      31.159  80.692  27.144  1.00 20.000          C  
ATOM  11628  CG1 ILE A 744      30.037  81.329  28.032  1.00 20.000          C  
ATOM  11629  CG2 ILE A 744      30.777  80.699  25.618  1.00 20.000          C  
ATOM  11630  CD1 ILE A 744      29.820  82.819  27.844  1.00 20.000          C  
ATOM  11631  H   ILE A 744      33.238  79.256  26.424  1.00 20.000          H  
ATOM  11632  HA  ILE A 744      31.542  79.305  28.743  1.00 20.000          H  
ATOM  11633  HB  ILE A 744      32.059  81.287  27.280  1.00 20.000          H  
ATOM  11634 1HG1 ILE A 744      29.104  80.828  27.828  1.00 20.000          H  
ATOM  11635 2HG1 ILE A 744      30.294  81.158  29.079  1.00 20.000          H  
ATOM  11636 1HG2 ILE A 744      30.618  81.719  25.285  1.00 20.000          H  
ATOM  11637 2HG2 ILE A 744      31.589  80.264  25.039  1.00 20.000          H  
ATOM  11638 3HG2 ILE A 744      29.870  80.139  25.441  1.00 20.000          H  
ATOM  11639 1HD1 ILE A 744      29.028  83.152  28.516  1.00 20.000          H  
ATOM  11640 2HD1 ILE A 744      30.741  83.356  28.077  1.00 20.000          H  
ATOM  11641 3HD1 ILE A 744      29.528  83.033  26.822  1.00 20.000          H  
ATOM  11642  N   TRP A 745      30.340  77.686  26.228  1.00 20.000          N  
ATOM  11643  CA  TRP A 745      29.334  76.792  25.745  1.00 20.000          C  
ATOM  11644  C   TRP A 745      29.119  75.587  26.641  1.00 20.000          C  
ATOM  11645  O   TRP A 745      28.049  75.002  26.619  1.00 20.000          O  
ATOM  11646  CB  TRP A 745      29.637  76.369  24.331  1.00 20.000          C  
ATOM  11647  CG  TRP A 745      28.533  75.675  23.671  1.00 20.000          C  
ATOM  11648  CD1 TRP A 745      28.548  74.418  23.214  1.00 20.000          C  
ATOM  11649  CD2 TRP A 745      27.219  76.190  23.380  1.00 20.000          C  
ATOM  11650  NE1 TRP A 745      27.345  74.108  22.657  1.00 20.000          N  
ATOM  11651  CE2 TRP A 745      26.523  75.176  22.757  1.00 20.000          C  
ATOM  11652  CE3 TRP A 745      26.592  77.417  23.593  1.00 20.000          C  
ATOM  11653  CZ2 TRP A 745      25.223  75.332  22.346  1.00 20.000          C  
ATOM  11654  CZ3 TRP A 745      25.292  77.581  23.190  1.00 20.000          C  
ATOM  11655  CH2 TRP A 745      24.620  76.564  22.581  1.00 20.000          C  
ATOM  11656  H   TRP A 745      31.170  77.827  25.665  1.00 20.000          H  
ATOM  11657  HA  TRP A 745      28.414  77.346  25.716  1.00 20.000          H  
ATOM  11658 1HB  TRP A 745      29.898  77.229  23.773  1.00 20.000          H  
ATOM  11659 2HB  TRP A 745      30.487  75.696  24.321  1.00 20.000          H  
ATOM  11660  HD1 TRP A 745      29.403  73.756  23.269  1.00 20.000          H  
ATOM  11661  HE1 TRP A 745      27.100  73.234  22.231  1.00 20.000          H  
ATOM  11662  HE3 TRP A 745      27.117  78.226  24.061  1.00 20.000          H  
ATOM  11663  HZ2 TRP A 745      24.671  74.531  21.855  1.00 20.000          H  
ATOM  11664  HZ3 TRP A 745      24.815  78.543  23.366  1.00 20.000          H  
ATOM  11665  HH2 TRP A 745      23.589  76.721  22.269  1.00 20.000          H  
ATOM  11666  N   ASN A 746      30.107  75.143  27.417  1.00 20.000          N  
ATOM  11667  CA  ASN A 746      29.829  73.962  28.227  1.00 20.000          C  
ATOM  11668  C   ASN A 746      28.630  74.247  29.159  1.00 20.000          C  
ATOM  11669  O   ASN A 746      27.641  73.498  29.183  1.00 20.000          O  
ATOM  11670  CB  ASN A 746      31.069  73.573  29.009  1.00 20.000          C  
ATOM  11671  CG  ASN A 746      30.942  72.280  29.756  1.00 20.000          C  
ATOM  11672  OD1 ASN A 746      30.713  71.214  29.171  1.00 20.000          O  
ATOM  11673  ND2 ASN A 746      31.097  72.350  31.051  1.00 20.000          N  
ATOM  11674  H   ASN A 746      31.020  75.607  27.491  1.00 20.000          H  
ATOM  11675  HA  ASN A 746      29.551  73.139  27.568  1.00 20.000          H  
ATOM  11676 1HB  ASN A 746      31.905  73.505  28.318  1.00 20.000          H  
ATOM  11677 2HB  ASN A 746      31.316  74.363  29.717  1.00 20.000          H  
ATOM  11678 1HD2 ASN A 746      31.028  71.526  31.611  1.00 20.000          H  
ATOM  11679 2HD2 ASN A 746      31.291  73.231  31.483  1.00 20.000          H  
ATOM  11680  N   GLU A 747      28.711  75.352  29.909  1.00 20.000          N  
ATOM  11681  CA  GLU A 747      27.629  75.758  30.797  1.00 20.000          C  
ATOM  11682  C   GLU A 747      26.352  76.133  30.032  1.00 20.000          C  
ATOM  11683  O   GLU A 747      25.239  75.820  30.481  1.00 20.000          O  
ATOM  11684  CB  GLU A 747      28.068  76.939  31.667  1.00 20.000          C  
ATOM  11685  CG  GLU A 747      29.122  76.593  32.723  1.00 20.000          C  
ATOM  11686  CD  GLU A 747      29.575  77.790  33.527  1.00 20.000          C  
ATOM  11687  OE1 GLU A 747      29.230  78.889  33.165  1.00 20.000          O  
ATOM  11688  OE2 GLU A 747      30.270  77.601  34.496  1.00 20.000          O  
ATOM  11689  H   GLU A 747      29.555  75.911  29.865  1.00 20.000          H  
ATOM  11690  HA  GLU A 747      27.395  74.919  31.452  1.00 20.000          H  
ATOM  11691 1HB  GLU A 747      28.478  77.722  31.023  1.00 20.000          H  
ATOM  11692 2HB  GLU A 747      27.202  77.355  32.178  1.00 20.000          H  
ATOM  11693 1HG  GLU A 747      28.704  75.852  33.403  1.00 20.000          H  
ATOM  11694 2HG  GLU A 747      29.982  76.146  32.228  1.00 20.000          H  
ATOM  11695  N   LEU A 748      26.493  76.802  28.881  1.00 20.000          N  
ATOM  11696  CA  LEU A 748      25.308  77.196  28.123  1.00 20.000          C  
ATOM  11697  C   LEU A 748      24.582  75.971  27.562  1.00 20.000          C  
ATOM  11698  O   LEU A 748      23.347  75.944  27.518  1.00 20.000          O  
ATOM  11699  CB  LEU A 748      25.692  78.148  27.004  1.00 20.000          C  
ATOM  11700  CG  LEU A 748      26.258  79.541  27.438  1.00 20.000          C  
ATOM  11701  CD1 LEU A 748      26.759  80.267  26.186  1.00 20.000          C  
ATOM  11702  CD2 LEU A 748      25.209  80.362  28.193  1.00 20.000          C  
ATOM  11703  H   LEU A 748      27.428  77.071  28.556  1.00 20.000          H  
ATOM  11704  HA  LEU A 748      24.619  77.690  28.801  1.00 20.000          H  
ATOM  11705 1HB  LEU A 748      26.419  77.659  26.414  1.00 20.000          H  
ATOM  11706 2HB  LEU A 748      24.816  78.321  26.386  1.00 20.000          H  
ATOM  11707  HG  LEU A 748      27.102  79.398  28.097  1.00 20.000          H  
ATOM  11708 1HD1 LEU A 748      27.180  81.228  26.469  1.00 20.000          H  
ATOM  11709 2HD1 LEU A 748      27.525  79.672  25.714  1.00 20.000          H  
ATOM  11710 3HD1 LEU A 748      25.951  80.424  25.495  1.00 20.000          H  
ATOM  11711 1HD2 LEU A 748      25.650  81.320  28.475  1.00 20.000          H  
ATOM  11712 2HD2 LEU A 748      24.349  80.535  27.580  1.00 20.000          H  
ATOM  11713 3HD2 LEU A 748      24.899  79.844  29.092  1.00 20.000          H  
ATOM  11714  N   ARG A 749      25.339  74.955  27.137  1.00 20.000          N  
ATOM  11715  CA  ARG A 749      24.761  73.729  26.628  1.00 20.000          C  
ATOM  11716  C   ARG A 749      23.947  73.057  27.713  1.00 20.000          C  
ATOM  11717  O   ARG A 749      22.864  72.553  27.423  1.00 20.000          O  
ATOM  11718  CB  ARG A 749      25.813  72.754  26.132  1.00 20.000          C  
ATOM  11719  CG  ARG A 749      25.265  71.382  25.610  1.00 20.000          C  
ATOM  11720  CD  ARG A 749      24.462  71.494  24.350  1.00 20.000          C  
ATOM  11721  NE  ARG A 749      24.020  70.174  23.892  1.00 20.000          N  
ATOM  11722  CZ  ARG A 749      24.719  69.332  23.120  1.00 20.000          C  
ATOM  11723  NH1 ARG A 749      25.911  69.611  22.667  1.00 20.000          N  
ATOM  11724  NH2 ARG A 749      24.163  68.204  22.840  1.00 20.000          N  
ATOM  11725  H   ARG A 749      26.351  75.051  27.126  1.00 20.000          H  
ATOM  11726  HA  ARG A 749      24.107  73.985  25.797  1.00 20.000          H  
ATOM  11727 1HB  ARG A 749      26.381  73.223  25.331  1.00 20.000          H  
ATOM  11728 2HB  ARG A 749      26.516  72.546  26.940  1.00 20.000          H  
ATOM  11729 1HG  ARG A 749      26.079  70.705  25.431  1.00 20.000          H  
ATOM  11730 2HG  ARG A 749      24.621  70.934  26.366  1.00 20.000          H  
ATOM  11731 1HD  ARG A 749      23.569  72.088  24.542  1.00 20.000          H  
ATOM  11732 2HD  ARG A 749      25.049  71.968  23.566  1.00 20.000          H  
ATOM  11733  HE  ARG A 749      23.091  69.817  24.186  1.00 20.000          H  
ATOM  11734 1HH1 ARG A 749      26.347  70.485  22.895  1.00 20.000          H  
ATOM  11735 2HH1 ARG A 749      26.398  68.928  22.107  1.00 20.000          H  
ATOM  11736 1HH2 ARG A 749      23.245  68.039  23.232  1.00 20.000          H  
ATOM  11737 2HH2 ARG A 749      24.629  67.503  22.277  1.00 20.000          H  
ATOM  11738  N   SER A 750      24.445  73.072  28.962  1.00 20.000          N  
ATOM  11739  CA  SER A 750      23.719  72.478  30.086  1.00 20.000          C  
ATOM  11740  C   SER A 750      22.355  73.156  30.241  1.00 20.000          C  
ATOM  11741  O   SER A 750      21.332  72.473  30.396  1.00 20.000          O  
ATOM  11742  CB  SER A 750      24.518  72.606  31.365  1.00 20.000          C  
ATOM  11743  OG  SER A 750      23.846  72.000  32.434  1.00 20.000          O  
ATOM  11744  H   SER A 750      25.390  73.443  29.111  1.00 20.000          H  
ATOM  11745  HA  SER A 750      23.560  71.422  29.879  1.00 20.000          H  
ATOM  11746 1HB  SER A 750      25.499  72.150  31.228  1.00 20.000          H  
ATOM  11747 2HB  SER A 750      24.677  73.655  31.591  1.00 20.000          H  
ATOM  11748  HG  SER A 750      24.380  72.180  33.210  1.00 20.000          H  
ATOM  11749  N   SER A 751      22.325  74.500  30.154  1.00 20.000          N  
ATOM  11750  CA  SER A 751      21.057  75.224  30.238  1.00 20.000          C  
ATOM  11751  C   SER A 751      20.129  74.763  29.106  1.00 20.000          C  
ATOM  11752  O   SER A 751      18.927  74.536  29.317  1.00 20.000          O  
ATOM  11753  CB  SER A 751      21.283  76.730  30.096  1.00 20.000          C  
ATOM  11754  OG  SER A 751      21.998  77.267  31.175  1.00 20.000          O  
ATOM  11755  H   SER A 751      23.213  75.016  30.091  1.00 20.000          H  
ATOM  11756  HA  SER A 751      20.589  75.004  31.192  1.00 20.000          H  
ATOM  11757 1HB  SER A 751      21.829  76.923  29.183  1.00 20.000          H  
ATOM  11758 2HB  SER A 751      20.334  77.237  29.997  1.00 20.000          H  
ATOM  11759  HG  SER A 751      22.056  78.211  31.004  1.00 20.000          H  
ATOM  11760  N   GLY A 752      20.709  74.588  27.913  1.00 20.000          N  
ATOM  11761  CA  GLY A 752      20.004  74.110  26.731  1.00 20.000          C  
ATOM  11762  C   GLY A 752      19.405  72.726  26.969  1.00 20.000          C  
ATOM  11763  O   GLY A 752      18.222  72.488  26.697  1.00 20.000          O  
ATOM  11764  H   GLY A 752      21.696  74.858  27.818  1.00 20.000          H  
ATOM  11765 1HA  GLY A 752      19.219  74.815  26.465  1.00 20.000          H  
ATOM  11766 2HA  GLY A 752      20.705  74.068  25.902  1.00 20.000          H  
ATOM  11767  N   ALA A 753      20.211  71.814  27.500  1.00 20.000          N  
ATOM  11768  CA  ALA A 753      19.772  70.463  27.782  1.00 20.000          C  
ATOM  11769  C   ALA A 753      18.583  70.488  28.727  1.00 20.000          C  
ATOM  11770  O   ALA A 753      17.663  69.685  28.574  1.00 20.000          O  
ATOM  11771  CB  ALA A 753      20.915  69.674  28.380  1.00 20.000          C  
ATOM  11772  H   ALA A 753      21.179  72.072  27.669  1.00 20.000          H  
ATOM  11773  HA  ALA A 753      19.460  69.999  26.850  1.00 20.000          H  
ATOM  11774 1HB  ALA A 753      20.600  68.652  28.591  1.00 20.000          H  
ATOM  11775 2HB  ALA A 753      21.750  69.660  27.680  1.00 20.000          H  
ATOM  11776 3HB  ALA A 753      21.228  70.156  29.298  1.00 20.000          H  
ATOM  11777  N   ALA A 754      18.591  71.392  29.709  1.00 20.000          N  
ATOM  11778  CA  ALA A 754      17.454  71.517  30.613  1.00 20.000          C  
ATOM  11779  C   ALA A 754      16.198  71.930  29.847  1.00 20.000          C  
ATOM  11780  O   ALA A 754      15.097  71.474  30.174  1.00 20.000          O  
ATOM  11781  CB  ALA A 754      17.763  72.478  31.726  1.00 20.000          C  
ATOM  11782  H   ALA A 754      19.433  71.966  29.841  1.00 20.000          H  
ATOM  11783  HA  ALA A 754      17.258  70.546  31.053  1.00 20.000          H  
ATOM  11784 1HB  ALA A 754      16.916  72.526  32.401  1.00 20.000          H  
ATOM  11785 2HB  ALA A 754      18.627  72.117  32.244  1.00 20.000          H  
ATOM  11786 3HB  ALA A 754      17.974  73.440  31.336  1.00 20.000          H  
ATOM  11787  N   ARG A 755      16.336  72.787  28.821  1.00 20.000          N  
ATOM  11788  CA  ARG A 755      15.155  73.204  28.070  1.00 20.000          C  
ATOM  11789  C   ARG A 755      14.514  71.971  27.470  1.00 20.000          C  
ATOM  11790  O   ARG A 755      13.277  71.836  27.458  1.00 20.000          O  
ATOM  11791  CB  ARG A 755      15.479  74.197  26.955  1.00 20.000          C  
ATOM  11792  CG  ARG A 755      15.943  75.585  27.394  1.00 20.000          C  
ATOM  11793  CD  ARG A 755      14.851  76.428  27.991  1.00 20.000          C  
ATOM  11794  NE  ARG A 755      13.805  76.805  27.024  1.00 20.000          N  
ATOM  11795  CZ  ARG A 755      13.867  77.871  26.199  1.00 20.000          C  
ATOM  11796  NH1 ARG A 755      14.920  78.655  26.174  1.00 20.000          N  
ATOM  11797  NH2 ARG A 755      12.839  78.126  25.425  1.00 20.000          N  
ATOM  11798  H   ARG A 755      17.267  73.163  28.601  1.00 20.000          H  
ATOM  11799  HA  ARG A 755      14.458  73.657  28.744  1.00 20.000          H  
ATOM  11800 1HB  ARG A 755      16.218  73.786  26.284  1.00 20.000          H  
ATOM  11801 2HB  ARG A 755      14.580  74.349  26.380  1.00 20.000          H  
ATOM  11802 1HG  ARG A 755      16.738  75.479  28.124  1.00 20.000          H  
ATOM  11803 2HG  ARG A 755      16.334  76.106  26.523  1.00 20.000          H  
ATOM  11804 1HD  ARG A 755      14.377  75.895  28.801  1.00 20.000          H  
ATOM  11805 2HD  ARG A 755      15.291  77.336  28.394  1.00 20.000          H  
ATOM  11806  HE  ARG A 755      12.928  76.258  26.978  1.00 20.000          H  
ATOM  11807 1HH1 ARG A 755      15.721  78.485  26.752  1.00 20.000          H  
ATOM  11808 2HH1 ARG A 755      14.937  79.492  25.590  1.00 20.000          H  
ATOM  11809 1HH2 ARG A 755      12.032  77.495  25.485  1.00 20.000          H  
ATOM  11810 2HH2 ARG A 755      12.848  78.913  24.797  1.00 20.000          H  
ATOM  11811  N   MET A 756      15.371  71.083  26.949  1.00 20.000          N  
ATOM  11812  CA  MET A 756      14.924  69.827  26.359  1.00 20.000          C  
ATOM  11813  C   MET A 756      14.364  68.898  27.426  1.00 20.000          C  
ATOM  11814  O   MET A 756      13.314  68.288  27.239  1.00 20.000          O  
ATOM  11815  CB  MET A 756      16.074  69.146  25.649  1.00 20.000          C  
ATOM  11816  CG  MET A 756      16.561  69.831  24.426  1.00 20.000          C  
ATOM  11817  SD  MET A 756      15.319  70.006  23.143  1.00 20.000          S  
ATOM  11818  CE  MET A 756      15.097  68.360  22.594  1.00 20.000          C  
ATOM  11819  H   MET A 756      16.367  71.338  26.962  1.00 20.000          H  
ATOM  11820  HA  MET A 756      14.129  70.034  25.648  1.00 20.000          H  
ATOM  11821 1HB  MET A 756      16.910  69.133  26.312  1.00 20.000          H  
ATOM  11822 2HB  MET A 756      15.819  68.117  25.423  1.00 20.000          H  
ATOM  11823 1HG  MET A 756      16.924  70.824  24.692  1.00 20.000          H  
ATOM  11824 2HG  MET A 756      17.393  69.261  24.032  1.00 20.000          H  
ATOM  11825 1HE  MET A 756      14.383  68.337  21.771  1.00 20.000          H  
ATOM  11826 2HE  MET A 756      16.051  67.989  22.240  1.00 20.000          H  
ATOM  11827 3HE  MET A 756      14.731  67.742  23.408  1.00 20.000          H  
ATOM  11828  N   ALA A 757      15.004  68.845  28.592  1.00 20.000          N  
ATOM  11829  CA  ALA A 757      14.548  67.951  29.644  1.00 20.000          C  
ATOM  11830  C   ALA A 757      13.108  68.238  30.020  1.00 20.000          C  
ATOM  11831  O   ALA A 757      12.273  67.327  30.124  1.00 20.000          O  
ATOM  11832  CB  ALA A 757      15.430  68.131  30.877  1.00 20.000          C  
ATOM  11833  H   ALA A 757      15.874  69.364  28.707  1.00 20.000          H  
ATOM  11834  HA  ALA A 757      14.609  66.934  29.275  1.00 20.000          H  
ATOM  11835 1HB  ALA A 757      15.115  67.485  31.680  1.00 20.000          H  
ATOM  11836 2HB  ALA A 757      16.472  67.914  30.615  1.00 20.000          H  
ATOM  11837 3HB  ALA A 757      15.352  69.149  31.219  1.00 20.000          H  
ATOM  11838  N   VAL A 758      12.788  69.518  30.129  1.00 20.000          N  
ATOM  11839  CA  VAL A 758      11.443  69.892  30.480  1.00 20.000          C  
ATOM  11840  C   VAL A 758      10.482  69.620  29.339  1.00 20.000          C  
ATOM  11841  O   VAL A 758       9.403  69.075  29.577  1.00 20.000          O  
ATOM  11842  CB  VAL A 758      11.399  71.341  30.959  1.00 20.000          C  
ATOM  11843  CG1 VAL A 758       9.944  71.793  31.178  1.00 20.000          C  
ATOM  11844  CG2 VAL A 758      12.233  71.430  32.257  1.00 20.000          C  
ATOM  11845  H   VAL A 758      13.527  70.224  30.028  1.00 20.000          H  
ATOM  11846  HA  VAL A 758      11.134  69.274  31.316  1.00 20.000          H  
ATOM  11847  HB  VAL A 758      11.835  71.983  30.204  1.00 20.000          H  
ATOM  11848 1HG1 VAL A 758       9.923  72.815  31.518  1.00 20.000          H  
ATOM  11849 2HG1 VAL A 758       9.415  71.724  30.259  1.00 20.000          H  
ATOM  11850 3HG1 VAL A 758       9.452  71.178  31.898  1.00 20.000          H  
ATOM  11851 1HG2 VAL A 758      12.240  72.412  32.649  1.00 20.000          H  
ATOM  11852 2HG2 VAL A 758      11.840  70.816  32.979  1.00 20.000          H  
ATOM  11853 3HG2 VAL A 758      13.260  71.122  32.053  1.00 20.000          H  
ATOM  11854  N   GLY A 759      10.824  70.018  28.112  1.00 20.000          N  
ATOM  11855  CA  GLY A 759       9.917  69.764  27.008  1.00 20.000          C  
ATOM  11856  C   GLY A 759       9.653  68.260  26.818  1.00 20.000          C  
ATOM  11857  O   GLY A 759       8.539  67.864  26.476  1.00 20.000          O  
ATOM  11858  H   GLY A 759      11.717  70.490  27.935  1.00 20.000          H  
ATOM  11859 1HA  GLY A 759       8.981  70.277  27.198  1.00 20.000          H  
ATOM  11860 2HA  GLY A 759      10.307  70.204  26.107  1.00 20.000          H  
ATOM  11861  N   CYS A 760      10.657  67.398  27.068  1.00 20.000          N  
ATOM  11862  CA  CYS A 760      10.470  65.953  26.911  1.00 20.000          C  
ATOM  11863  C   CYS A 760       9.392  65.446  27.865  1.00 20.000          C  
ATOM  11864  O   CYS A 760       8.485  64.711  27.451  1.00 20.000          O  
ATOM  11865  CB  CYS A 760      11.774  65.197  27.213  1.00 20.000          C  
ATOM  11866  SG  CYS A 760      13.109  65.405  25.998  1.00 20.000          S  
ATOM  11867  H   CYS A 760      11.573  67.775  27.314  1.00 20.000          H  
ATOM  11868  HA  CYS A 760      10.161  65.749  25.889  1.00 20.000          H  
ATOM  11869 1HB  CYS A 760      12.151  65.554  28.160  1.00 20.000          H  
ATOM  11870 2HB  CYS A 760      11.576  64.141  27.328  1.00 20.000          H  
ATOM  11871  HG  CYS A 760      13.364  66.697  26.359  1.00 20.000          H  
ATOM  11872  N   VAL A 761       9.440  65.909  29.123  1.00 20.000          N  
ATOM  11873  CA  VAL A 761       8.451  65.510  30.122  1.00 20.000          C  
ATOM  11874  C   VAL A 761       7.066  66.026  29.714  1.00 20.000          C  
ATOM  11875  O   VAL A 761       6.070  65.319  29.885  1.00 20.000          O  
ATOM  11876  CB  VAL A 761       8.812  66.028  31.534  1.00 20.000          C  
ATOM  11877  CG1 VAL A 761       7.660  65.720  32.542  1.00 20.000          C  
ATOM  11878  CG2 VAL A 761      10.100  65.376  32.002  1.00 20.000          C  
ATOM  11879  H   VAL A 761      10.241  66.498  29.384  1.00 20.000          H  
ATOM  11880  HA  VAL A 761       8.417  64.421  30.157  1.00 20.000          H  
ATOM  11881  HB  VAL A 761       8.936  67.113  31.488  1.00 20.000          H  
ATOM  11882 1HG1 VAL A 761       7.925  66.108  33.526  1.00 20.000          H  
ATOM  11883 2HG1 VAL A 761       6.743  66.183  32.219  1.00 20.000          H  
ATOM  11884 3HG1 VAL A 761       7.505  64.642  32.606  1.00 20.000          H  
ATOM  11885 1HG2 VAL A 761      10.362  65.740  32.983  1.00 20.000          H  
ATOM  11886 2HG2 VAL A 761       9.947  64.324  32.046  1.00 20.000          H  
ATOM  11887 3HG2 VAL A 761      10.904  65.599  31.310  1.00 20.000          H  
ATOM  11888  N   ILE A 762       7.001  67.284  29.244  1.00 20.000          N  
ATOM  11889  CA  ILE A 762       5.740  67.907  28.828  1.00 20.000          C  
ATOM  11890  C   ILE A 762       5.088  67.227  27.635  1.00 20.000          C  
ATOM  11891  O   ILE A 762       3.873  67.017  27.633  1.00 20.000          O  
ATOM  11892  CB  ILE A 762       5.944  69.395  28.446  1.00 20.000          C  
ATOM  11893  CG1 ILE A 762       6.282  70.214  29.700  1.00 20.000          C  
ATOM  11894  CG2 ILE A 762       4.722  69.969  27.665  1.00 20.000          C  
ATOM  11895  CD1 ILE A 762       6.776  71.611  29.391  1.00 20.000          C  
ATOM  11896  H   ILE A 762       7.868  67.827  29.188  1.00 20.000          H  
ATOM  11897  HA  ILE A 762       5.051  67.856  29.667  1.00 20.000          H  
ATOM  11898  HB  ILE A 762       6.811  69.462  27.802  1.00 20.000          H  
ATOM  11899 1HG1 ILE A 762       5.406  70.284  30.339  1.00 20.000          H  
ATOM  11900 2HG1 ILE A 762       7.062  69.690  30.251  1.00 20.000          H  
ATOM  11901 1HG2 ILE A 762       4.909  70.996  27.395  1.00 20.000          H  
ATOM  11902 2HG2 ILE A 762       4.540  69.410  26.755  1.00 20.000          H  
ATOM  11903 3HG2 ILE A 762       3.859  69.932  28.249  1.00 20.000          H  
ATOM  11904 1HD1 ILE A 762       7.014  72.105  30.309  1.00 20.000          H  
ATOM  11905 2HD1 ILE A 762       7.664  71.557  28.771  1.00 20.000          H  
ATOM  11906 3HD1 ILE A 762       6.020  72.180  28.876  1.00 20.000          H  
ATOM  11907  N   GLU A 763       5.853  66.947  26.582  1.00 20.000          N  
ATOM  11908  CA  GLU A 763       5.256  66.358  25.393  1.00 20.000          C  
ATOM  11909  C   GLU A 763       4.740  64.966  25.731  1.00 20.000          C  
ATOM  11910  O   GLU A 763       3.630  64.578  25.342  1.00 20.000          O  
ATOM  11911  CB  GLU A 763       6.291  66.310  24.264  1.00 20.000          C  
ATOM  11912  CG  GLU A 763       5.764  65.869  22.907  1.00 20.000          C  
ATOM  11913  CD  GLU A 763       4.779  66.857  22.297  1.00 20.000          C  
ATOM  11914  OE1 GLU A 763       4.760  68.008  22.707  1.00 20.000          O  
ATOM  11915  OE2 GLU A 763       4.043  66.458  21.427  1.00 20.000          O  
ATOM  11916  H   GLU A 763       6.851  67.167  26.603  1.00 20.000          H  
ATOM  11917  HA  GLU A 763       4.414  66.976  25.078  1.00 20.000          H  
ATOM  11918 1HB  GLU A 763       6.741  67.299  24.147  1.00 20.000          H  
ATOM  11919 2HB  GLU A 763       7.097  65.626  24.544  1.00 20.000          H  
ATOM  11920 1HG  GLU A 763       6.613  65.753  22.230  1.00 20.000          H  
ATOM  11921 2HG  GLU A 763       5.287  64.896  23.012  1.00 20.000          H  
ATOM  11922  N   LEU A 764       5.521  64.237  26.520  1.00 20.000          N  
ATOM  11923  CA  LEU A 764       5.160  62.909  26.941  1.00 20.000          C  
ATOM  11924  C   LEU A 764       3.895  62.944  27.791  1.00 20.000          C  
ATOM  11925  O   LEU A 764       2.957  62.173  27.555  1.00 20.000          O  
ATOM  11926  CB  LEU A 764       6.320  62.364  27.757  1.00 20.000          C  
ATOM  11927  CG  LEU A 764       6.228  60.994  28.329  1.00 20.000          C  
ATOM  11928  CD1 LEU A 764       6.158  59.967  27.238  1.00 20.000          C  
ATOM  11929  CD2 LEU A 764       7.407  60.788  29.151  1.00 20.000          C  
ATOM  11930  H   LEU A 764       6.442  64.592  26.794  1.00 20.000          H  
ATOM  11931  HA  LEU A 764       4.974  62.306  26.057  1.00 20.000          H  
ATOM  11932 1HB  LEU A 764       7.202  62.406  27.140  1.00 20.000          H  
ATOM  11933 2HB  LEU A 764       6.480  63.045  28.592  1.00 20.000          H  
ATOM  11934  HG  LEU A 764       5.330  60.906  28.942  1.00 20.000          H  
ATOM  11935 1HD1 LEU A 764       6.112  58.982  27.658  1.00 20.000          H  
ATOM  11936 2HD1 LEU A 764       5.284  60.133  26.631  1.00 20.000          H  
ATOM  11937 3HD1 LEU A 764       7.053  60.048  26.626  1.00 20.000          H  
ATOM  11938 1HD2 LEU A 764       7.346  59.821  29.579  1.00 20.000          H  
ATOM  11939 2HD2 LEU A 764       8.294  60.867  28.540  1.00 20.000          H  
ATOM  11940 3HD2 LEU A 764       7.446  61.532  29.934  1.00 20.000          H  
ATOM  11941  N   ALA A 765       3.862  63.836  28.794  1.00 20.000          N  
ATOM  11942  CA  ALA A 765       2.710  63.951  29.663  1.00 20.000          C  
ATOM  11943  C   ALA A 765       1.465  64.353  28.901  1.00 20.000          C  
ATOM  11944  O   ALA A 765       0.390  63.857  29.217  1.00 20.000          O  
ATOM  11945  CB  ALA A 765       2.985  64.927  30.773  1.00 20.000          C  
ATOM  11946  H   ALA A 765       4.668  64.439  28.984  1.00 20.000          H  
ATOM  11947  HA  ALA A 765       2.524  62.981  30.088  1.00 20.000          H  
ATOM  11948 1HB  ALA A 765       2.127  64.983  31.437  1.00 20.000          H  
ATOM  11949 2HB  ALA A 765       3.861  64.597  31.330  1.00 20.000          H  
ATOM  11950 3HB  ALA A 765       3.180  65.902  30.339  1.00 20.000          H  
ATOM  11951  N   SER A 766       1.582  65.228  27.894  1.00 20.000          N  
ATOM  11952  CA  SER A 766       0.420  65.631  27.110  1.00 20.000          C  
ATOM  11953  C   SER A 766      -0.197  64.422  26.417  1.00 20.000          C  
ATOM  11954  O   SER A 766      -1.415  64.223  26.479  1.00 20.000          O  
ATOM  11955  CB  SER A 766       0.812  66.672  26.081  1.00 20.000          C  
ATOM  11956  OG  SER A 766      -0.295  67.078  25.322  1.00 20.000          O  
ATOM  11957  H   SER A 766       2.488  65.674  27.705  1.00 20.000          H  
ATOM  11958  HA  SER A 766      -0.323  66.059  27.780  1.00 20.000          H  
ATOM  11959 1HB  SER A 766       1.253  67.533  26.578  1.00 20.000          H  
ATOM  11960 2HB  SER A 766       1.576  66.257  25.422  1.00 20.000          H  
ATOM  11961  HG  SER A 766       0.046  67.716  24.692  1.00 20.000          H  
ATOM  11962  N   LYS A 767       0.642  63.589  25.779  1.00 20.000          N  
ATOM  11963  CA  LYS A 767       0.144  62.402  25.081  1.00 20.000          C  
ATOM  11964  C   LYS A 767      -0.551  61.432  26.038  1.00 20.000          C  
ATOM  11965  O   LYS A 767      -1.573  60.819  25.696  1.00 20.000          O  
ATOM  11966  CB  LYS A 767       1.283  61.680  24.364  1.00 20.000          C  
ATOM  11967  CG  LYS A 767       1.846  62.404  23.152  1.00 20.000          C  
ATOM  11968  CD  LYS A 767       2.979  61.592  22.512  1.00 20.000          C  
ATOM  11969  CE  LYS A 767       3.602  62.301  21.300  1.00 20.000          C  
ATOM  11970  NZ  LYS A 767       2.655  62.407  20.138  1.00 20.000          N  
ATOM  11971  H   LYS A 767       1.642  63.828  25.748  1.00 20.000          H  
ATOM  11972  HA  LYS A 767      -0.591  62.721  24.340  1.00 20.000          H  
ATOM  11973 1HB  LYS A 767       2.098  61.487  25.069  1.00 20.000          H  
ATOM  11974 2HB  LYS A 767       0.917  60.733  24.016  1.00 20.000          H  
ATOM  11975 1HG  LYS A 767       1.039  62.551  22.431  1.00 20.000          H  
ATOM  11976 2HG  LYS A 767       2.225  63.383  23.455  1.00 20.000          H  
ATOM  11977 1HD  LYS A 767       3.760  61.433  23.260  1.00 20.000          H  
ATOM  11978 2HD  LYS A 767       2.599  60.619  22.199  1.00 20.000          H  
ATOM  11979 1HE  LYS A 767       3.915  63.305  21.595  1.00 20.000          H  
ATOM  11980 2HE  LYS A 767       4.479  61.738  20.983  1.00 20.000          H  
ATOM  11981 1HZ  LYS A 767       3.123  62.872  19.373  1.00 20.000          H  
ATOM  11982 2HZ  LYS A 767       2.367  61.484  19.845  1.00 20.000          H  
ATOM  11983 3HZ  LYS A 767       1.838  62.945  20.393  1.00 20.000          H  
ATOM  11984  N   VAL A 768      -0.005  61.280  27.240  1.00 20.000          N  
ATOM  11985  CA  VAL A 768      -0.629  60.395  28.209  1.00 20.000          C  
ATOM  11986  C   VAL A 768      -1.932  61.011  28.748  1.00 20.000          C  
ATOM  11987  O   VAL A 768      -2.960  60.340  28.846  1.00 20.000          O  
ATOM  11988  CB  VAL A 768       0.359  60.059  29.333  1.00 20.000          C  
ATOM  11989  CG1 VAL A 768      -0.323  59.247  30.426  1.00 20.000          C  
ATOM  11990  CG2 VAL A 768       1.504  59.291  28.721  1.00 20.000          C  
ATOM  11991  H   VAL A 768       0.880  61.758  27.450  1.00 20.000          H  
ATOM  11992  HA  VAL A 768      -0.878  59.463  27.708  1.00 20.000          H  
ATOM  11993  HB  VAL A 768       0.730  60.980  29.777  1.00 20.000          H  
ATOM  11994 1HG1 VAL A 768       0.389  59.013  31.211  1.00 20.000          H  
ATOM  11995 2HG1 VAL A 768      -1.138  59.818  30.845  1.00 20.000          H  
ATOM  11996 3HG1 VAL A 768      -0.712  58.315  29.996  1.00 20.000          H  
ATOM  11997 1HG2 VAL A 768       2.231  59.045  29.467  1.00 20.000          H  
ATOM  11998 2HG2 VAL A 768       1.120  58.377  28.267  1.00 20.000          H  
ATOM  11999 3HG2 VAL A 768       1.969  59.902  27.963  1.00 20.000          H  
ATOM  12000  N   ALA A 769      -1.891  62.293  29.104  1.00 20.000          N  
ATOM  12001  CA  ALA A 769      -3.017  63.025  29.669  1.00 20.000          C  
ATOM  12002  C   ALA A 769      -4.239  63.037  28.770  1.00 20.000          C  
ATOM  12003  O   ALA A 769      -5.370  62.878  29.237  1.00 20.000          O  
ATOM  12004  CB  ALA A 769      -2.599  64.456  29.889  1.00 20.000          C  
ATOM  12005  H   ALA A 769      -1.018  62.798  29.003  1.00 20.000          H  
ATOM  12006  HA  ALA A 769      -3.280  62.558  30.618  1.00 20.000          H  
ATOM  12007 1HB  ALA A 769      -3.398  65.015  30.337  1.00 20.000          H  
ATOM  12008 2HB  ALA A 769      -1.751  64.474  30.513  1.00 20.000          H  
ATOM  12009 3HB  ALA A 769      -2.339  64.895  28.935  1.00 20.000          H  
ATOM  12010  N   SER A 770      -4.012  63.165  27.465  1.00 20.000          N  
ATOM  12011  CA  SER A 770      -5.076  63.200  26.477  1.00 20.000          C  
ATOM  12012  C   SER A 770      -5.608  61.814  26.134  1.00 20.000          C  
ATOM  12013  O   SER A 770      -6.574  61.695  25.374  1.00 20.000          O  
ATOM  12014  CB  SER A 770      -4.620  63.901  25.212  1.00 20.000          C  
ATOM  12015  OG  SER A 770      -3.637  63.178  24.561  1.00 20.000          O  
ATOM  12016  H   SER A 770      -3.054  63.319  27.128  1.00 20.000          H  
ATOM  12017  HA  SER A 770      -5.900  63.778  26.898  1.00 20.000          H  
ATOM  12018 1HB  SER A 770      -5.470  64.038  24.547  1.00 20.000          H  
ATOM  12019 2HB  SER A 770      -4.238  64.878  25.455  1.00 20.000          H  
ATOM  12020  HG  SER A 770      -3.445  63.657  23.739  1.00 20.000          H  
ATOM  12021  N   GLY A 771      -4.982  60.757  26.668  1.00 20.000          N  
ATOM  12022  CA  GLY A 771      -5.399  59.408  26.364  1.00 20.000          C  
ATOM  12023  C   GLY A 771      -4.897  58.876  25.029  1.00 20.000          C  
ATOM  12024  O   GLY A 771      -5.585  58.073  24.413  1.00 20.000          O  
ATOM  12025  H   GLY A 771      -4.216  60.879  27.331  1.00 20.000          H  
ATOM  12026 1HA  GLY A 771      -5.046  58.754  27.161  1.00 20.000          H  
ATOM  12027 2HA  GLY A 771      -6.486  59.362  26.383  1.00 20.000          H  
ATOM  12028  N   GLU A 772      -3.751  59.359  24.527  1.00 20.000          N  
ATOM  12029  CA  GLU A 772      -3.238  58.860  23.250  1.00 20.000          C  
ATOM  12030  C   GLU A 772      -2.189  57.768  23.480  1.00 20.000          C  
ATOM  12031  O   GLU A 772      -2.194  56.721  22.807  1.00 20.000          O  
ATOM  12032  CB  GLU A 772      -2.610  60.002  22.449  1.00 20.000          C  
ATOM  12033  CG  GLU A 772      -3.584  61.068  21.995  1.00 20.000          C  
ATOM  12034  CD  GLU A 772      -2.886  62.223  21.324  1.00 20.000          C  
ATOM  12035  OE1 GLU A 772      -1.708  62.103  21.071  1.00 20.000          O  
ATOM  12036  OE2 GLU A 772      -3.514  63.230  21.093  1.00 20.000          O  
ATOM  12037  H   GLU A 772      -3.189  60.040  25.045  1.00 20.000          H  
ATOM  12038  HA  GLU A 772      -4.065  58.441  22.680  1.00 20.000          H  
ATOM  12039 1HB  GLU A 772      -1.854  60.497  23.059  1.00 20.000          H  
ATOM  12040 2HB  GLU A 772      -2.110  59.601  21.571  1.00 20.000          H  
ATOM  12041 1HG  GLU A 772      -4.283  60.619  21.292  1.00 20.000          H  
ATOM  12042 2HG  GLU A 772      -4.154  61.414  22.850  1.00 20.000          H  
ATOM  12043  N   LEU A 773      -1.320  58.017  24.463  1.00 20.000          N  
ATOM  12044  CA  LEU A 773      -0.232  57.116  24.827  1.00 20.000          C  
ATOM  12045  C   LEU A 773      -0.628  56.465  26.159  1.00 20.000          C  
ATOM  12046  O   LEU A 773      -1.128  57.151  27.043  1.00 20.000          O  
ATOM  12047  CB  LEU A 773       1.057  57.954  24.963  1.00 20.000          C  
ATOM  12048  CG  LEU A 773       2.396  57.239  25.146  1.00 20.000          C  
ATOM  12049  CD1 LEU A 773       2.769  56.550  23.830  1.00 20.000          C  
ATOM  12050  CD2 LEU A 773       3.460  58.247  25.558  1.00 20.000          C  
ATOM  12051  H   LEU A 773      -1.412  58.907  24.957  1.00 20.000          H  
ATOM  12052  HA  LEU A 773      -0.128  56.342  24.068  1.00 20.000          H  
ATOM  12053 1HB  LEU A 773       1.154  58.520  24.051  1.00 20.000          H  
ATOM  12054 2HB  LEU A 773       0.931  58.655  25.784  1.00 20.000          H  
ATOM  12055  HG  LEU A 773       2.305  56.470  25.916  1.00 20.000          H  
ATOM  12056 1HD1 LEU A 773       3.710  56.018  23.940  1.00 20.000          H  
ATOM  12057 2HD1 LEU A 773       2.003  55.851  23.548  1.00 20.000          H  
ATOM  12058 3HD1 LEU A 773       2.867  57.294  23.043  1.00 20.000          H  
ATOM  12059 1HD2 LEU A 773       4.406  57.748  25.689  1.00 20.000          H  
ATOM  12060 2HD2 LEU A 773       3.557  59.013  24.789  1.00 20.000          H  
ATOM  12061 3HD2 LEU A 773       3.179  58.706  26.486  1.00 20.000          H  
ATOM  12062  N   LYS A 774      -0.427  55.159  26.343  1.00 20.000          N  
ATOM  12063  CA  LYS A 774      -0.843  54.589  27.637  1.00 20.000          C  
ATOM  12064  C   LYS A 774      -0.218  55.190  28.908  1.00 20.000          C  
ATOM  12065  O   LYS A 774      -0.915  55.380  29.902  1.00 20.000          O  
ATOM  12066  CB  LYS A 774      -0.579  53.082  27.664  1.00 20.000          C  
ATOM  12067  CG  LYS A 774      -1.513  52.237  26.841  1.00 20.000          C  
ATOM  12068  CD  LYS A 774      -1.130  50.763  26.902  1.00 20.000          C  
ATOM  12069  CE  LYS A 774      -2.078  49.913  26.058  1.00 20.000          C  
ATOM  12070  NZ  LYS A 774      -1.717  48.462  26.096  1.00 20.000          N  
ATOM  12071  H   LYS A 774      -0.065  54.561  25.589  1.00 20.000          H  
ATOM  12072  HA  LYS A 774      -1.915  54.739  27.723  1.00 20.000          H  
ATOM  12073 1HB  LYS A 774       0.404  52.903  27.250  1.00 20.000          H  
ATOM  12074 2HB  LYS A 774      -0.582  52.723  28.693  1.00 20.000          H  
ATOM  12075 1HG  LYS A 774      -2.524  52.347  27.219  1.00 20.000          H  
ATOM  12076 2HG  LYS A 774      -1.497  52.567  25.822  1.00 20.000          H  
ATOM  12077 1HD  LYS A 774      -0.114  50.645  26.521  1.00 20.000          H  
ATOM  12078 2HD  LYS A 774      -1.156  50.418  27.936  1.00 20.000          H  
ATOM  12079 1HE  LYS A 774      -3.093  50.035  26.433  1.00 20.000          H  
ATOM  12080 2HE  LYS A 774      -2.040  50.260  25.022  1.00 20.000          H  
ATOM  12081 1HZ  LYS A 774      -2.366  47.934  25.528  1.00 20.000          H  
ATOM  12082 2HZ  LYS A 774      -0.782  48.336  25.737  1.00 20.000          H  
ATOM  12083 3HZ  LYS A 774      -1.760  48.126  27.049  1.00 20.000          H  
ATOM  12084  N   ASN A 775       1.090  55.414  28.898  1.00 20.000          N  
ATOM  12085  CA  ASN A 775       1.840  55.961  30.037  1.00 20.000          C  
ATOM  12086  C   ASN A 775       3.264  56.228  29.583  1.00 20.000          C  
ATOM  12087  O   ASN A 775       3.573  56.000  28.405  1.00 20.000          O  
ATOM  12088  CB  ASN A 775       1.745  55.090  31.280  1.00 20.000          C  
ATOM  12089  CG  ASN A 775       2.228  53.730  31.180  1.00 20.000          C  
ATOM  12090  OD1 ASN A 775       3.417  53.487  30.927  1.00 20.000          O  
ATOM  12091  ND2 ASN A 775       1.321  52.796  31.384  1.00 20.000          N  
ATOM  12092  H   ASN A 775       1.571  55.251  28.031  1.00 20.000          H  
ATOM  12093  HA  ASN A 775       1.410  56.919  30.310  1.00 20.000          H  
ATOM  12094 1HB  ASN A 775       2.286  55.557  32.076  1.00 20.000          H  
ATOM  12095 2HB  ASN A 775       0.732  55.048  31.598  1.00 20.000          H  
ATOM  12096 1HD2 ASN A 775       1.559  51.833  31.329  1.00 20.000          H  
ATOM  12097 2HD2 ASN A 775       0.372  53.061  31.602  1.00 20.000          H  
ATOM  12098  N   GLY A 776       4.151  56.675  30.476  1.00 20.000          N  
ATOM  12099  CA  GLY A 776       5.513  56.815  29.976  1.00 20.000          C  
ATOM  12100  C   GLY A 776       6.596  57.289  30.932  1.00 20.000          C  
ATOM  12101  O   GLY A 776       6.365  57.529  32.122  1.00 20.000          O  
ATOM  12102  H   GLY A 776       3.891  56.880  31.449  1.00 20.000          H  
ATOM  12103 1HA  GLY A 776       5.823  55.851  29.574  1.00 20.000          H  
ATOM  12104 2HA  GLY A 776       5.487  57.486  29.130  1.00 20.000          H  
ATOM  12105  N   PHE A 777       7.804  57.372  30.368  1.00 20.000          N  
ATOM  12106  CA  PHE A 777       9.013  57.750  31.092  1.00 20.000          C  
ATOM  12107  C   PHE A 777       9.782  58.820  30.326  1.00 20.000          C  
ATOM  12108  O   PHE A 777       9.764  58.816  29.098  1.00 20.000          O  
ATOM  12109  CB  PHE A 777       9.887  56.508  31.230  1.00 20.000          C  
ATOM  12110  CG  PHE A 777       9.145  55.414  31.908  1.00 20.000          C  
ATOM  12111  CD1 PHE A 777       8.361  54.532  31.150  1.00 20.000          C  
ATOM  12112  CD2 PHE A 777       9.179  55.270  33.269  1.00 20.000          C  
ATOM  12113  CE1 PHE A 777       7.639  53.565  31.760  1.00 20.000          C  
ATOM  12114  CE2 PHE A 777       8.452  54.297  33.876  1.00 20.000          C  
ATOM  12115  CZ  PHE A 777       7.683  53.446  33.125  1.00 20.000          C  
ATOM  12116  H   PHE A 777       7.848  57.145  29.371  1.00 20.000          H  
ATOM  12117  HA  PHE A 777       8.732  58.128  32.070  1.00 20.000          H  
ATOM  12118 1HB  PHE A 777      10.202  56.173  30.264  1.00 20.000          H  
ATOM  12119 2HB  PHE A 777      10.775  56.745  31.813  1.00 20.000          H  
ATOM  12120  HD1 PHE A 777       8.321  54.636  30.061  1.00 20.000          H  
ATOM  12121  HD2 PHE A 777       9.787  55.946  33.853  1.00 20.000          H  
ATOM  12122  HE1 PHE A 777       7.030  52.892  31.173  1.00 20.000          H  
ATOM  12123  HE2 PHE A 777       8.475  54.182  34.958  1.00 20.000          H  
ATOM  12124  HZ  PHE A 777       7.117  52.660  33.623  1.00 20.000          H  
ATOM  12125  N   ALA A 778      10.459  59.724  31.019  1.00 20.000          N  
ATOM  12126  CA  ALA A 778      11.266  60.717  30.314  1.00 20.000          C  
ATOM  12127  C   ALA A 778      12.745  60.625  30.664  1.00 20.000          C  
ATOM  12128  O   ALA A 778      13.175  60.923  31.795  1.00 20.000          O  
ATOM  12129  CB  ALA A 778      10.742  62.107  30.605  1.00 20.000          C  
ATOM  12130  H   ALA A 778      10.377  59.724  32.036  1.00 20.000          H  
ATOM  12131  HA  ALA A 778      11.180  60.527  29.247  1.00 20.000          H  
ATOM  12132 1HB  ALA A 778      11.307  62.843  30.050  1.00 20.000          H  
ATOM  12133 2HB  ALA A 778       9.703  62.168  30.316  1.00 20.000          H  
ATOM  12134 3HB  ALA A 778      10.835  62.297  31.662  1.00 20.000          H  
ATOM  12135  N   VAL A 779      13.559  60.250  29.677  1.00 20.000          N  
ATOM  12136  CA  VAL A 779      14.977  60.108  29.935  1.00 20.000          C  
ATOM  12137  C   VAL A 779      15.609  61.461  29.760  1.00 20.000          C  
ATOM  12138  O   VAL A 779      15.992  61.846  28.661  1.00 20.000          O  
ATOM  12139  CB  VAL A 779      15.600  59.059  28.984  1.00 20.000          C  
ATOM  12140  CG1 VAL A 779      17.109  58.878  29.219  1.00 20.000          C  
ATOM  12141  CG2 VAL A 779      14.916  57.760  29.217  1.00 20.000          C  
ATOM  12142  H   VAL A 779      13.202  60.071  28.731  1.00 20.000          H  
ATOM  12143  HA  VAL A 779      15.105  59.775  30.949  1.00 20.000          H  
ATOM  12144  HB  VAL A 779      15.444  59.379  27.955  1.00 20.000          H  
ATOM  12145 1HG1 VAL A 779      17.477  58.134  28.539  1.00 20.000          H  
ATOM  12146 2HG1 VAL A 779      17.616  59.810  29.035  1.00 20.000          H  
ATOM  12147 3HG1 VAL A 779      17.301  58.557  30.227  1.00 20.000          H  
ATOM  12148 1HG2 VAL A 779      15.318  57.022  28.538  1.00 20.000          H  
ATOM  12149 2HG2 VAL A 779      15.072  57.441  30.247  1.00 20.000          H  
ATOM  12150 3HG2 VAL A 779      13.864  57.885  29.038  1.00 20.000          H  
ATOM  12151  N   VAL A 780      15.700  62.177  30.867  1.00 20.000          N  
ATOM  12152  CA  VAL A 780      16.174  63.538  30.848  1.00 20.000          C  
ATOM  12153  C   VAL A 780      17.269  63.846  31.862  1.00 20.000          C  
ATOM  12154  O   VAL A 780      17.423  63.141  32.862  1.00 20.000          O  
ATOM  12155  CB  VAL A 780      14.986  64.470  31.105  1.00 20.000          C  
ATOM  12156  CG1 VAL A 780      13.940  64.285  30.023  1.00 20.000          C  
ATOM  12157  CG2 VAL A 780      14.360  64.213  32.496  1.00 20.000          C  
ATOM  12158  H   VAL A 780      15.332  61.752  31.715  1.00 20.000          H  
ATOM  12159  HA  VAL A 780      16.570  63.739  29.857  1.00 20.000          H  
ATOM  12160  HB  VAL A 780      15.333  65.445  31.052  1.00 20.000          H  
ATOM  12161 1HG1 VAL A 780      13.124  64.969  30.199  1.00 20.000          H  
ATOM  12162 2HG1 VAL A 780      14.375  64.480  29.053  1.00 20.000          H  
ATOM  12163 3HG1 VAL A 780      13.567  63.286  30.044  1.00 20.000          H  
ATOM  12164 1HG2 VAL A 780      13.533  64.904  32.651  1.00 20.000          H  
ATOM  12165 2HG2 VAL A 780      13.989  63.198  32.552  1.00 20.000          H  
ATOM  12166 3HG2 VAL A 780      15.102  64.365  33.286  1.00 20.000          H  
ATOM  12167  N   ARG A 781      18.000  64.925  31.578  1.00 20.000          N  
ATOM  12168  CA  ARG A 781      19.052  65.508  32.403  1.00 20.000          C  
ATOM  12169  C   ARG A 781      19.333  66.878  31.809  1.00 20.000          C  
ATOM  12170  O   ARG A 781      19.269  67.002  30.589  1.00 20.000          O  
ATOM  12171  CB  ARG A 781      20.328  64.682  32.335  1.00 20.000          C  
ATOM  12172  CG  ARG A 781      21.464  65.167  33.212  1.00 20.000          C  
ATOM  12173  CD  ARG A 781      22.641  64.307  33.124  1.00 20.000          C  
ATOM  12174  NE  ARG A 781      23.687  64.756  34.033  1.00 20.000          N  
ATOM  12175  CZ  ARG A 781      24.619  65.701  33.758  1.00 20.000          C  
ATOM  12176  NH1 ARG A 781      24.634  66.322  32.592  1.00 20.000          N  
ATOM  12177  NH2 ARG A 781      25.520  66.006  34.676  1.00 20.000          N  
ATOM  12178  H   ARG A 781      17.803  65.388  30.696  1.00 20.000          H  
ATOM  12179  HA  ARG A 781      18.702  65.592  33.429  1.00 20.000          H  
ATOM  12180 1HB  ARG A 781      20.120  63.648  32.587  1.00 20.000          H  
ATOM  12181 2HB  ARG A 781      20.696  64.706  31.311  1.00 20.000          H  
ATOM  12182 1HG  ARG A 781      21.772  66.157  32.891  1.00 20.000          H  
ATOM  12183 2HG  ARG A 781      21.143  65.205  34.248  1.00 20.000          H  
ATOM  12184 1HD  ARG A 781      22.361  63.292  33.401  1.00 20.000          H  
ATOM  12185 2HD  ARG A 781      23.030  64.306  32.110  1.00 20.000          H  
ATOM  12186  HE  ARG A 781      23.728  64.317  34.944  1.00 20.000          H  
ATOM  12187 1HH1 ARG A 781      23.947  66.103  31.885  1.00 20.000          H  
ATOM  12188 2HH1 ARG A 781      25.333  67.027  32.406  1.00 20.000          H  
ATOM  12189 1HH2 ARG A 781      25.509  65.535  35.570  1.00 20.000          H  
ATOM  12190 2HH2 ARG A 781      26.217  66.710  34.490  1.00 20.000          H  
ATOM  12191  N   PRO A 782      19.642  67.924  32.586  1.00 20.000          N  
ATOM  12192  CA  PRO A 782      19.740  68.187  34.026  1.00 20.000          C  
ATOM  12193  C   PRO A 782      18.430  67.953  34.780  1.00 20.000          C  
ATOM  12194  O   PRO A 782      17.371  67.961  34.156  1.00 20.000          O  
ATOM  12195  CB  PRO A 782      20.126  69.679  34.045  1.00 20.000          C  
ATOM  12196  CG  PRO A 782      20.760  69.914  32.724  1.00 20.000          C  
ATOM  12197  CD  PRO A 782      20.037  69.037  31.798  1.00 20.000          C  
ATOM  12198  HA  PRO A 782      20.559  67.580  34.429  1.00 20.000          H  
ATOM  12199 1HB  PRO A 782      19.226  70.289  34.205  1.00 20.000          H  
ATOM  12200 2HB  PRO A 782      20.814  69.917  34.868  1.00 20.000          H  
ATOM  12201 1HG  PRO A 782      20.680  70.967  32.431  1.00 20.000          H  
ATOM  12202 2HG  PRO A 782      21.834  69.693  32.768  1.00 20.000          H  
ATOM  12203 1HD  PRO A 782      19.172  69.492  31.403  1.00 20.000          H  
ATOM  12204 2HD  PRO A 782      20.716  68.696  31.021  1.00 20.000          H  
ATOM  12205  N   PRO A 783      18.494  67.686  36.097  1.00 20.000          N  
ATOM  12206  CA  PRO A 783      17.385  67.466  37.019  1.00 20.000          C  
ATOM  12207  C   PRO A 783      16.623  68.770  37.189  1.00 20.000          C  
ATOM  12208  O   PRO A 783      17.100  69.800  36.714  1.00 20.000          O  
ATOM  12209  CB  PRO A 783      18.097  67.039  38.301  1.00 20.000          C  
ATOM  12210  CG  PRO A 783      19.460  67.695  38.227  1.00 20.000          C  
ATOM  12211  CD  PRO A 783      19.826  67.665  36.774  1.00 20.000          C  
ATOM  12212  HA  PRO A 783      16.724  66.669  36.639  1.00 20.000          H  
ATOM  12213 1HB  PRO A 783      17.504  67.360  39.173  1.00 20.000          H  
ATOM  12214 2HB  PRO A 783      18.142  65.960  38.333  1.00 20.000          H  
ATOM  12215 1HG  PRO A 783      19.411  68.730  38.599  1.00 20.000          H  
ATOM  12216 2HG  PRO A 783      20.186  67.174  38.867  1.00 20.000          H  
ATOM  12217 1HD  PRO A 783      20.402  68.569  36.582  1.00 20.000          H  
ATOM  12218 2HD  PRO A 783      20.385  66.748  36.543  1.00 20.000          H  
ATOM  12219  N   GLY A 784      15.447  68.734  37.817  1.00 20.000          N  
ATOM  12220  CA  GLY A 784      14.698  69.984  38.010  1.00 20.000          C  
ATOM  12221  C   GLY A 784      13.924  70.187  39.340  1.00 20.000          C  
ATOM  12222  O   GLY A 784      13.460  71.299  39.617  1.00 20.000          O  
ATOM  12223  H   GLY A 784      15.088  67.827  38.144  1.00 20.000          H  
ATOM  12224 1HA  GLY A 784      15.360  70.821  37.835  1.00 20.000          H  
ATOM  12225 2HA  GLY A 784      13.980  70.046  37.198  1.00 20.000          H  
ATOM  12226  N   HIS A 785      13.877  69.196  40.231  1.00 20.000          N  
ATOM  12227  CA  HIS A 785      13.039  69.268  41.435  1.00 20.000          C  
ATOM  12228  C   HIS A 785      13.481  70.227  42.539  1.00 20.000          C  
ATOM  12229  O   HIS A 785      12.693  70.515  43.455  1.00 20.000          O  
ATOM  12230  CB  HIS A 785      12.890  67.849  41.965  1.00 20.000          C  
ATOM  12231  CG  HIS A 785      14.168  67.251  42.381  1.00 20.000          C  
ATOM  12232  ND1 HIS A 785      15.249  67.215  41.537  1.00 20.000          N  
ATOM  12233  CD2 HIS A 785      14.528  66.562  43.495  1.00 20.000          C  
ATOM  12234  CE1 HIS A 785      16.236  66.555  42.124  1.00 20.000          C  
ATOM  12235  NE2 HIS A 785      15.816  66.135  43.306  1.00 20.000          N  
ATOM  12236  H   HIS A 785      14.368  68.313  40.066  1.00 20.000          H  
ATOM  12237  HA  HIS A 785      12.047  69.588  41.131  1.00 20.000          H  
ATOM  12238 1HB  HIS A 785      12.206  67.839  42.813  1.00 20.000          H  
ATOM  12239 2HB  HIS A 785      12.461  67.215  41.186  1.00 20.000          H  
ATOM  12240  HD2 HIS A 785      13.904  66.351  44.368  1.00 20.000          H  
ATOM  12241  HE1 HIS A 785      17.216  66.365  41.696  1.00 20.000          H  
ATOM  12242  HE2 HIS A 785      16.358  65.551  43.979  1.00 20.000          H  
ATOM  12243  N   HIS A 786      14.690  70.772  42.415  1.00 20.000          N  
ATOM  12244  CA  HIS A 786      15.218  71.755  43.356  1.00 20.000          C  
ATOM  12245  C   HIS A 786      15.188  73.173  42.794  1.00 20.000          C  
ATOM  12246  O   HIS A 786      15.536  74.122  43.495  1.00 20.000          O  
ATOM  12247  CB  HIS A 786      16.680  71.496  43.716  1.00 20.000          C  
ATOM  12248  CG  HIS A 786      16.950  70.259  44.398  1.00 20.000          C  
ATOM  12249  ND1 HIS A 786      16.523  70.022  45.667  1.00 20.000          N  
ATOM  12250  CD2 HIS A 786      17.638  69.172  44.015  1.00 20.000          C  
ATOM  12251  CE1 HIS A 786      16.926  68.828  46.042  1.00 20.000          C  
ATOM  12252  NE2 HIS A 786      17.614  68.294  45.055  1.00 20.000          N  
ATOM  12253  H   HIS A 786      15.269  70.471  41.641  1.00 20.000          H  
ATOM  12254  HA  HIS A 786      14.629  71.741  44.268  1.00 20.000          H  
ATOM  12255 1HB  HIS A 786      17.291  71.546  42.838  1.00 20.000          H  
ATOM  12256 2HB  HIS A 786      17.016  72.281  44.348  1.00 20.000          H  
ATOM  12257  HD1 HIS A 786      15.923  70.659  46.195  1.00 20.000          H  
ATOM  12258  HD2 HIS A 786      18.167  68.916  43.096  1.00 20.000          H  
ATOM  12259  HE1 HIS A 786      16.682  68.455  47.018  1.00 20.000          H  
ATOM  12260  N   ALA A 787      14.819  73.341  41.523  1.00 20.000          N  
ATOM  12261  CA  ALA A 787      14.866  74.682  40.947  1.00 20.000          C  
ATOM  12262  C   ALA A 787      13.925  75.586  41.730  1.00 20.000          C  
ATOM  12263  O   ALA A 787      12.820  75.170  42.071  1.00 20.000          O  
ATOM  12264  CB  ALA A 787      14.495  74.637  39.483  1.00 20.000          C  
ATOM  12265  H   ALA A 787      14.480  72.555  40.960  1.00 20.000          H  
ATOM  12266  HA  ALA A 787      15.881  75.073  41.044  1.00 20.000          H  
ATOM  12267 1HB  ALA A 787      14.550  75.647  39.078  1.00 20.000          H  
ATOM  12268 2HB  ALA A 787      15.183  73.997  38.954  1.00 20.000          H  
ATOM  12269 3HB  ALA A 787      13.488  74.245  39.378  1.00 20.000          H  
ATOM  12270  N   GLU A 788      14.320  76.828  41.984  1.00 20.000          N  
ATOM  12271  CA  GLU A 788      13.485  77.742  42.760  1.00 20.000          C  
ATOM  12272  C   GLU A 788      12.832  78.797  41.887  1.00 20.000          C  
ATOM  12273  O   GLU A 788      13.316  79.103  40.798  1.00 20.000          O  
ATOM  12274  CB  GLU A 788      14.311  78.416  43.856  1.00 20.000          C  
ATOM  12275  CG  GLU A 788      14.916  77.449  44.880  1.00 20.000          C  
ATOM  12276  CD  GLU A 788      15.630  78.152  46.007  1.00 20.000          C  
ATOM  12277  OE1 GLU A 788      15.576  79.357  46.044  1.00 20.000          O  
ATOM  12278  OE2 GLU A 788      16.219  77.487  46.826  1.00 20.000          O  
ATOM  12279  H   GLU A 788      15.226  77.176  41.656  1.00 20.000          H  
ATOM  12280  HA  GLU A 788      12.692  77.165  43.242  1.00 20.000          H  
ATOM  12281 1HB  GLU A 788      15.127  78.964  43.394  1.00 20.000          H  
ATOM  12282 2HB  GLU A 788      13.691  79.135  44.389  1.00 20.000          H  
ATOM  12283 1HG  GLU A 788      14.121  76.826  45.289  1.00 20.000          H  
ATOM  12284 2HG  GLU A 788      15.622  76.790  44.366  1.00 20.000          H  
ATOM  12285  N   GLU A 789      11.779  79.427  42.397  1.00 20.000          N  
ATOM  12286  CA  GLU A 789      11.073  80.472  41.663  1.00 20.000          C  
ATOM  12287  C   GLU A 789      12.007  81.527  41.043  1.00 20.000          C  
ATOM  12288  O   GLU A 789      11.759  82.009  39.927  1.00 20.000          O  
ATOM  12289  CB  GLU A 789      10.062  81.162  42.591  1.00 20.000          C  
ATOM  12290  CG  GLU A 789       9.200  82.214  41.923  1.00 20.000          C  
ATOM  12291  CD  GLU A 789       8.194  82.843  42.840  1.00 20.000          C  
ATOM  12292  OE1 GLU A 789       8.247  82.588  44.017  1.00 20.000          O  
ATOM  12293  OE2 GLU A 789       7.369  83.585  42.362  1.00 20.000          O  
ATOM  12294  H   GLU A 789      11.415  79.129  43.306  1.00 20.000          H  
ATOM  12295  HA  GLU A 789      10.523  79.990  40.862  1.00 20.000          H  
ATOM  12296 1HB  GLU A 789       9.394  80.412  43.012  1.00 20.000          H  
ATOM  12297 2HB  GLU A 789      10.591  81.631  43.422  1.00 20.000          H  
ATOM  12298 1HG  GLU A 789       9.848  82.990  41.561  1.00 20.000          H  
ATOM  12299 2HG  GLU A 789       8.688  81.769  41.069  1.00 20.000          H  
ATOM  12300  N   SER A 790      13.055  81.935  41.766  1.00 20.000          N  
ATOM  12301  CA  SER A 790      13.959  82.966  41.264  1.00 20.000          C  
ATOM  12302  C   SER A 790      15.356  82.491  40.836  1.00 20.000          C  
ATOM  12303  O   SER A 790      16.194  83.332  40.495  1.00 20.000          O  
ATOM  12304  CB  SER A 790      14.134  84.036  42.322  1.00 20.000          C  
ATOM  12305  OG  SER A 790      14.762  83.520  43.468  1.00 20.000          O  
ATOM  12306  H   SER A 790      13.228  81.539  42.682  1.00 20.000          H  
ATOM  12307  HA  SER A 790      13.492  83.425  40.396  1.00 20.000          H  
ATOM  12308 1HB  SER A 790      14.726  84.856  41.917  1.00 20.000          H  
ATOM  12309 2HB  SER A 790      13.158  84.440  42.591  1.00 20.000          H  
ATOM  12310  HG  SER A 790      14.824  84.253  44.090  1.00 20.000          H  
ATOM  12311  N   THR A 791      15.654  81.183  40.905  1.00 20.000          N  
ATOM  12312  CA  THR A 791      17.028  80.747  40.599  1.00 20.000          C  
ATOM  12313  C   THR A 791      17.252  79.258  40.392  1.00 20.000          C  
ATOM  12314  O   THR A 791      16.616  78.403  41.021  1.00 20.000          O  
ATOM  12315  CB  THR A 791      18.011  81.174  41.713  1.00 20.000          C  
ATOM  12316  OG1 THR A 791      19.365  80.770  41.358  1.00 20.000          O  
ATOM  12317  CG2 THR A 791      17.627  80.579  43.078  1.00 20.000          C  
ATOM  12318  H   THR A 791      14.920  80.502  41.102  1.00 20.000          H  
ATOM  12319  HA  THR A 791      17.328  81.249  39.681  1.00 20.000          H  
ATOM  12320  HB  THR A 791      17.992  82.256  41.800  1.00 20.000          H  
ATOM  12321  HG1 THR A 791      19.482  79.776  41.433  1.00 20.000          H  
ATOM  12322 1HG2 THR A 791      18.332  80.920  43.830  1.00 20.000          H  
ATOM  12323 2HG2 THR A 791      16.623  80.905  43.350  1.00 20.000          H  
ATOM  12324 3HG2 THR A 791      17.653  79.492  43.036  1.00 20.000          H  
ATOM  12325  N   ALA A 792      18.258  78.941  39.585  1.00 20.000          N  
ATOM  12326  CA  ALA A 792      18.695  77.563  39.475  1.00 20.000          C  
ATOM  12327  C   ALA A 792      19.300  77.184  40.823  1.00 20.000          C  
ATOM  12328  O   ALA A 792      19.865  78.060  41.497  1.00 20.000          O  
ATOM  12329  CB  ALA A 792      19.693  77.382  38.335  1.00 20.000          C  
ATOM  12330  H   ALA A 792      18.743  79.677  39.088  1.00 20.000          H  
ATOM  12331  HA  ALA A 792      17.823  76.936  39.295  1.00 20.000          H  
ATOM  12332 1HB  ALA A 792      19.998  76.334  38.283  1.00 20.000          H  
ATOM  12333 2HB  ALA A 792      19.224  77.669  37.396  1.00 20.000          H  
ATOM  12334 3HB  ALA A 792      20.566  78.006  38.510  1.00 20.000          H  
ATOM  12335  N   MET A 793      19.166  75.920  41.227  1.00 20.000          N  
ATOM  12336  CA  MET A 793      19.768  75.448  42.483  1.00 20.000          C  
ATOM  12337  C   MET A 793      19.986  73.931  42.442  1.00 20.000          C  
ATOM  12338  O   MET A 793      19.133  73.191  41.977  1.00 20.000          O  
ATOM  12339  CB  MET A 793      18.876  75.858  43.670  1.00 20.000          C  
ATOM  12340  CG  MET A 793      19.453  75.586  45.090  1.00 20.000          C  
ATOM  12341  SD  MET A 793      19.244  73.898  45.697  1.00 20.000          S  
ATOM  12342  CE  MET A 793      17.626  73.968  46.419  1.00 20.000          C  
ATOM  12343  H   MET A 793      18.672  75.283  40.597  1.00 20.000          H  
ATOM  12344  HA  MET A 793      20.740  75.922  42.598  1.00 20.000          H  
ATOM  12345 1HB  MET A 793      18.662  76.928  43.610  1.00 20.000          H  
ATOM  12346 2HB  MET A 793      17.916  75.340  43.594  1.00 20.000          H  
ATOM  12347 1HG  MET A 793      20.511  75.831  45.109  1.00 20.000          H  
ATOM  12348 2HG  MET A 793      18.941  76.258  45.786  1.00 20.000          H  
ATOM  12349 1HE  MET A 793      17.363  72.993  46.817  1.00 20.000          H  
ATOM  12350 2HE  MET A 793      17.609  74.709  47.223  1.00 20.000          H  
ATOM  12351 3HE  MET A 793      16.905  74.255  45.659  1.00 20.000          H  
ATOM  12352  N   GLY A 794      21.126  73.422  42.910  1.00 20.000          N  
ATOM  12353  CA  GLY A 794      21.247  71.957  42.966  1.00 20.000          C  
ATOM  12354  C   GLY A 794      21.310  71.331  41.578  1.00 20.000          C  
ATOM  12355  O   GLY A 794      20.800  70.230  41.361  1.00 20.000          O  
ATOM  12356  H   GLY A 794      21.853  74.023  43.271  1.00 20.000          H  
ATOM  12357 1HA  GLY A 794      22.144  71.688  43.526  1.00 20.000          H  
ATOM  12358 2HA  GLY A 794      20.397  71.545  43.510  1.00 20.000          H  
ATOM  12359  N   PHE A 795      21.871  72.073  40.622  1.00 20.000          N  
ATOM  12360  CA  PHE A 795      21.986  71.706  39.205  1.00 20.000          C  
ATOM  12361  C   PHE A 795      20.633  71.669  38.494  1.00 20.000          C  
ATOM  12362  O   PHE A 795      20.548  71.237  37.342  1.00 20.000          O  
ATOM  12363  CB  PHE A 795      22.641  70.328  39.040  1.00 20.000          C  
ATOM  12364  CG  PHE A 795      23.949  70.178  39.759  1.00 20.000          C  
ATOM  12365  CD1 PHE A 795      24.030  69.388  40.895  1.00 20.000          C  
ATOM  12366  CD2 PHE A 795      25.094  70.821  39.314  1.00 20.000          C  
ATOM  12367  CE1 PHE A 795      25.216  69.245  41.573  1.00 20.000          C  
ATOM  12368  CE2 PHE A 795      26.286  70.678  39.993  1.00 20.000          C  
ATOM  12369  CZ  PHE A 795      26.345  69.889  41.123  1.00 20.000          C  
ATOM  12370  H   PHE A 795      22.275  72.952  40.905  1.00 20.000          H  
ATOM  12371  HA  PHE A 795      22.606  72.453  38.709  1.00 20.000          H  
ATOM  12372 1HB  PHE A 795      21.966  69.547  39.378  1.00 20.000          H  
ATOM  12373 2HB  PHE A 795      22.819  70.147  37.982  1.00 20.000          H  
ATOM  12374  HD1 PHE A 795      23.130  68.880  41.253  1.00 20.000          H  
ATOM  12375  HD2 PHE A 795      25.048  71.445  38.420  1.00 20.000          H  
ATOM  12376  HE1 PHE A 795      25.260  68.620  42.465  1.00 20.000          H  
ATOM  12377  HE2 PHE A 795      27.183  71.186  39.638  1.00 20.000          H  
ATOM  12378  HZ  PHE A 795      27.287  69.775  41.659  1.00 20.000          H  
ATOM  12379  N   CYS A 796      19.593  72.155  39.164  1.00 20.000          N  
ATOM  12380  CA  CYS A 796      18.262  72.226  38.613  1.00 20.000          C  
ATOM  12381  C   CYS A 796      17.952  73.614  38.063  1.00 20.000          C  
ATOM  12382  O   CYS A 796      17.952  74.596  38.807  1.00 20.000          O  
ATOM  12383  CB  CYS A 796      17.290  71.871  39.721  1.00 20.000          C  
ATOM  12384  SG  CYS A 796      17.532  70.211  40.369  1.00 20.000          S  
ATOM  12385  H   CYS A 796      19.715  72.464  40.126  1.00 20.000          H  
ATOM  12386  HA  CYS A 796      18.188  71.508  37.809  1.00 20.000          H  
ATOM  12387 1HB  CYS A 796      17.407  72.561  40.529  1.00 20.000          H  
ATOM  12388 2HB  CYS A 796      16.294  71.971  39.387  1.00 20.000          H  
ATOM  12389  HG  CYS A 796      18.869  70.328  40.584  1.00 20.000          H  
ATOM  12390  N   PHE A 797      17.694  73.699  36.758  1.00 20.000          N  
ATOM  12391  CA  PHE A 797      17.438  74.982  36.087  1.00 20.000          C  
ATOM  12392  C   PHE A 797      15.996  75.430  36.227  1.00 20.000          C  
ATOM  12393  O   PHE A 797      15.698  76.606  36.467  1.00 20.000          O  
ATOM  12394  CB  PHE A 797      17.794  74.880  34.622  1.00 20.000          C  
ATOM  12395  CG  PHE A 797      19.248  74.829  34.375  1.00 20.000          C  
ATOM  12396  CD1 PHE A 797      19.896  73.617  34.248  1.00 20.000          C  
ATOM  12397  CD2 PHE A 797      19.980  75.987  34.257  1.00 20.000          C  
ATOM  12398  CE1 PHE A 797      21.235  73.563  34.003  1.00 20.000          C  
ATOM  12399  CE2 PHE A 797      21.323  75.936  34.008  1.00 20.000          C  
ATOM  12400  CZ  PHE A 797      21.952  74.720  33.878  1.00 20.000          C  
ATOM  12401  H   PHE A 797      17.700  72.841  36.221  1.00 20.000          H  
ATOM  12402  HA  PHE A 797      18.073  75.736  36.542  1.00 20.000          H  
ATOM  12403 1HB  PHE A 797      17.349  73.990  34.211  1.00 20.000          H  
ATOM  12404 2HB  PHE A 797      17.379  75.730  34.094  1.00 20.000          H  
ATOM  12405  HD1 PHE A 797      19.335  72.694  34.349  1.00 20.000          H  
ATOM  12406  HD2 PHE A 797      19.479  76.950  34.358  1.00 20.000          H  
ATOM  12407  HE1 PHE A 797      21.733  72.601  33.902  1.00 20.000          H  
ATOM  12408  HE2 PHE A 797      21.901  76.858  33.909  1.00 20.000          H  
ATOM  12409  HZ  PHE A 797      23.022  74.682  33.675  1.00 20.000          H  
ATOM  12410  N   PHE A 798      15.087  74.501  35.977  1.00 20.000          N  
ATOM  12411  CA  PHE A 798      13.668  74.762  36.104  1.00 20.000          C  
ATOM  12412  C   PHE A 798      13.017  73.392  36.333  1.00 20.000          C  
ATOM  12413  O   PHE A 798      13.612  72.359  36.008  1.00 20.000          O  
ATOM  12414  CB  PHE A 798      13.159  75.660  34.958  1.00 20.000          C  
ATOM  12415  CG  PHE A 798      13.144  75.196  33.567  1.00 20.000          C  
ATOM  12416  CD1 PHE A 798      11.983  75.272  32.895  1.00 20.000          C  
ATOM  12417  CD2 PHE A 798      14.228  74.703  32.915  1.00 20.000          C  
ATOM  12418  CE1 PHE A 798      11.867  74.903  31.603  1.00 20.000          C  
ATOM  12419  CE2 PHE A 798      14.111  74.321  31.625  1.00 20.000          C  
ATOM  12420  CZ  PHE A 798      12.928  74.436  30.970  1.00 20.000          C  
ATOM  12421  H   PHE A 798      15.389  73.566  35.758  1.00 20.000          H  
ATOM  12422  HA  PHE A 798      13.499  75.350  37.001  1.00 20.000          H  
ATOM  12423 1HB  PHE A 798      12.152  75.926  35.197  1.00 20.000          H  
ATOM  12424 2HB  PHE A 798      13.716  76.596  34.976  1.00 20.000          H  
ATOM  12425  HD1 PHE A 798      11.145  75.674  33.400  1.00 20.000          H  
ATOM  12426  HD2 PHE A 798      15.176  74.615  33.408  1.00 20.000          H  
ATOM  12427  HE1 PHE A 798      10.909  74.998  31.087  1.00 20.000          H  
ATOM  12428  HE2 PHE A 798      14.964  73.931  31.119  1.00 20.000          H  
ATOM  12429  HZ  PHE A 798      12.837  74.142  29.956  1.00 20.000          H  
ATOM  12430  N   ASN A 799      11.818  73.370  36.903  1.00 20.000          N  
ATOM  12431  CA  ASN A 799      11.190  72.102  37.301  1.00 20.000          C  
ATOM  12432  C   ASN A 799      10.262  71.399  36.306  1.00 20.000          C  
ATOM  12433  O   ASN A 799       9.101  71.775  36.156  1.00 20.000          O  
ATOM  12434  CB  ASN A 799      10.492  72.351  38.610  1.00 20.000          C  
ATOM  12435  CG  ASN A 799       9.940  71.159  39.243  1.00 20.000          C  
ATOM  12436  OD1 ASN A 799       9.509  70.167  38.642  1.00 20.000          O  
ATOM  12437  ND2 ASN A 799       9.958  71.225  40.502  1.00 20.000          N  
ATOM  12438  H   ASN A 799      11.374  74.262  37.138  1.00 20.000          H  
ATOM  12439  HA  ASN A 799      11.995  71.404  37.497  1.00 20.000          H  
ATOM  12440 1HB  ASN A 799      11.205  72.803  39.305  1.00 20.000          H  
ATOM  12441 2HB  ASN A 799       9.697  73.080  38.457  1.00 20.000          H  
ATOM  12442 1HD2 ASN A 799       9.610  70.462  41.055  1.00 20.000          H  
ATOM  12443 2HD2 ASN A 799      10.339  72.042  40.934  1.00 20.000          H  
ATOM  12444  N   SER A 800      10.748  70.335  35.658  1.00 20.000          N  
ATOM  12445  CA  SER A 800       9.976  69.680  34.601  1.00 20.000          C  
ATOM  12446  C   SER A 800       8.638  69.118  35.019  1.00 20.000          C  
ATOM  12447  O   SER A 800       7.645  69.246  34.295  1.00 20.000          O  
ATOM  12448  CB  SER A 800      10.778  68.503  34.081  1.00 20.000          C  
ATOM  12449  OG  SER A 800      10.912  67.530  35.079  1.00 20.000          O  
ATOM  12450  H   SER A 800      11.687  70.019  35.852  1.00 20.000          H  
ATOM  12451  HA  SER A 800       9.797  70.407  33.827  1.00 20.000          H  
ATOM  12452 1HB  SER A 800      10.283  68.084  33.222  1.00 20.000          H  
ATOM  12453 2HB  SER A 800      11.763  68.817  33.773  1.00 20.000          H  
ATOM  12454  HG  SER A 800      11.524  66.866  34.730  1.00 20.000          H  
ATOM  12455  N   VAL A 801       8.569  68.584  36.216  1.00 20.000          N  
ATOM  12456  CA  VAL A 801       7.335  68.002  36.696  1.00 20.000          C  
ATOM  12457  C   VAL A 801       6.338  69.058  37.145  1.00 20.000          C  
ATOM  12458  O   VAL A 801       5.146  68.937  36.864  1.00 20.000          O  
ATOM  12459  CB  VAL A 801       7.635  66.920  37.736  1.00 20.000          C  
ATOM  12460  CG1 VAL A 801       6.401  66.440  38.377  1.00 20.000          C  
ATOM  12461  CG2 VAL A 801       8.281  65.729  36.979  1.00 20.000          C  
ATOM  12462  H   VAL A 801       9.422  68.534  36.764  1.00 20.000          H  
ATOM  12463  HA  VAL A 801       6.883  67.471  35.859  1.00 20.000          H  
ATOM  12464  HB  VAL A 801       8.307  67.307  38.506  1.00 20.000          H  
ATOM  12465 1HG1 VAL A 801       6.667  65.655  39.060  1.00 20.000          H  
ATOM  12466 2HG1 VAL A 801       5.913  67.242  38.907  1.00 20.000          H  
ATOM  12467 3HG1 VAL A 801       5.754  66.063  37.630  1.00 20.000          H  
ATOM  12468 1HG2 VAL A 801       8.505  64.925  37.661  1.00 20.000          H  
ATOM  12469 2HG2 VAL A 801       7.589  65.363  36.217  1.00 20.000          H  
ATOM  12470 3HG2 VAL A 801       9.200  66.059  36.498  1.00 20.000          H  
ATOM  12471  N   ALA A 802       6.789  70.050  37.898  1.00 20.000          N  
ATOM  12472  CA  ALA A 802       5.882  71.098  38.340  1.00 20.000          C  
ATOM  12473  C   ALA A 802       5.310  71.884  37.139  1.00 20.000          C  
ATOM  12474  O   ALA A 802       4.119  72.223  37.115  1.00 20.000          O  
ATOM  12475  CB  ALA A 802       6.597  72.015  39.301  1.00 20.000          C  
ATOM  12476  H   ALA A 802       7.779  70.086  38.131  1.00 20.000          H  
ATOM  12477  HA  ALA A 802       5.054  70.617  38.848  1.00 20.000          H  
ATOM  12478 1HB  ALA A 802       5.924  72.766  39.660  1.00 20.000          H  
ATOM  12479 2HB  ALA A 802       6.967  71.439  40.136  1.00 20.000          H  
ATOM  12480 3HB  ALA A 802       7.420  72.481  38.792  1.00 20.000          H  
ATOM  12481  N   ILE A 803       6.140  72.133  36.120  1.00 20.000          N  
ATOM  12482  CA  ILE A 803       5.715  72.826  34.909  1.00 20.000          C  
ATOM  12483  C   ILE A 803       4.664  71.995  34.219  1.00 20.000          C  
ATOM  12484  O   ILE A 803       3.632  72.511  33.768  1.00 20.000          O  
ATOM  12485  CB  ILE A 803       6.905  73.096  33.986  1.00 20.000          C  
ATOM  12486  CG1 ILE A 803       7.791  74.095  34.668  1.00 20.000          C  
ATOM  12487  CG2 ILE A 803       6.436  73.598  32.637  1.00 20.000          C  
ATOM  12488  CD1 ILE A 803       9.114  74.237  34.104  1.00 20.000          C  
ATOM  12489  H   ILE A 803       7.127  71.846  36.177  1.00 20.000          H  
ATOM  12490  HA  ILE A 803       5.268  73.783  35.193  1.00 20.000          H  
ATOM  12491  HB  ILE A 803       7.478  72.173  33.860  1.00 20.000          H  
ATOM  12492 1HG1 ILE A 803       7.307  75.077  34.618  1.00 20.000          H  
ATOM  12493 2HG1 ILE A 803       7.895  73.817  35.701  1.00 20.000          H  
ATOM  12494 1HG2 ILE A 803       7.280  73.794  31.994  1.00 20.000          H  
ATOM  12495 2HG2 ILE A 803       5.792  72.866  32.158  1.00 20.000          H  
ATOM  12496 3HG2 ILE A 803       5.886  74.504  32.789  1.00 20.000          H  
ATOM  12497 1HD1 ILE A 803       9.630  74.968  34.697  1.00 20.000          H  
ATOM  12498 2HD1 ILE A 803       9.645  73.290  34.153  1.00 20.000          H  
ATOM  12499 3HD1 ILE A 803       9.056  74.564  33.080  1.00 20.000          H  
ATOM  12500  N   THR A 804       4.948  70.695  34.125  1.00 20.000          N  
ATOM  12501  CA  THR A 804       4.039  69.761  33.526  1.00 20.000          C  
ATOM  12502  C   THR A 804       2.697  69.795  34.240  1.00 20.000          C  
ATOM  12503  O   THR A 804       1.659  69.920  33.594  1.00 20.000          O  
ATOM  12504  CB  THR A 804       4.645  68.348  33.535  1.00 20.000          C  
ATOM  12505  OG1 THR A 804       5.815  68.353  32.730  1.00 20.000          O  
ATOM  12506  CG2 THR A 804       3.701  67.326  33.012  1.00 20.000          C  
ATOM  12507  H   THR A 804       5.841  70.345  34.462  1.00 20.000          H  
ATOM  12508  HA  THR A 804       3.914  70.046  32.504  1.00 20.000          H  
ATOM  12509  HB  THR A 804       4.915  68.085  34.545  1.00 20.000          H  
ATOM  12510  HG1 THR A 804       6.520  68.860  33.171  1.00 20.000          H  
ATOM  12511 1HG2 THR A 804       4.191  66.361  33.049  1.00 20.000          H  
ATOM  12512 2HG2 THR A 804       2.816  67.301  33.612  1.00 20.000          H  
ATOM  12513 3HG2 THR A 804       3.436  67.546  32.014  1.00 20.000          H  
ATOM  12514  N   ALA A 805       2.697  69.745  35.572  1.00 20.000          N  
ATOM  12515  CA  ALA A 805       1.431  69.759  36.284  1.00 20.000          C  
ATOM  12516  C   ALA A 805       0.606  71.011  35.983  1.00 20.000          C  
ATOM  12517  O   ALA A 805      -0.614  70.928  35.790  1.00 20.000          O  
ATOM  12518  CB  ALA A 805       1.687  69.669  37.761  1.00 20.000          C  
ATOM  12519  H   ALA A 805       3.581  69.627  36.079  1.00 20.000          H  
ATOM  12520  HA  ALA A 805       0.866  68.896  35.969  1.00 20.000          H  
ATOM  12521 1HB  ALA A 805       0.755  69.642  38.292  1.00 20.000          H  
ATOM  12522 2HB  ALA A 805       2.247  68.773  37.961  1.00 20.000          H  
ATOM  12523 3HB  ALA A 805       2.251  70.520  38.054  1.00 20.000          H  
ATOM  12524  N   LYS A 806       1.246  72.168  35.874  1.00 20.000          N  
ATOM  12525  CA  LYS A 806       0.456  73.352  35.590  1.00 20.000          C  
ATOM  12526  C   LYS A 806      -0.175  73.379  34.196  1.00 20.000          C  
ATOM  12527  O   LYS A 806      -1.357  73.728  34.080  1.00 20.000          O  
ATOM  12528  CB  LYS A 806       1.281  74.607  35.772  1.00 20.000          C  
ATOM  12529  CG  LYS A 806       1.597  75.040  37.191  1.00 20.000          C  
ATOM  12530  CD  LYS A 806       0.363  75.530  37.938  1.00 20.000          C  
ATOM  12531  CE  LYS A 806       0.748  76.256  39.238  1.00 20.000          C  
ATOM  12532  NZ  LYS A 806      -0.447  76.719  39.989  1.00 20.000          N  
ATOM  12533  H   LYS A 806       2.254  72.222  36.073  1.00 20.000          H  
ATOM  12534  HA  LYS A 806      -0.365  73.374  36.302  1.00 20.000          H  
ATOM  12535 1HB  LYS A 806       2.243  74.437  35.290  1.00 20.000          H  
ATOM  12536 2HB  LYS A 806       0.793  75.430  35.267  1.00 20.000          H  
ATOM  12537 1HG  LYS A 806       2.063  74.212  37.727  1.00 20.000          H  
ATOM  12538 2HG  LYS A 806       2.287  75.865  37.146  1.00 20.000          H  
ATOM  12539 1HD  LYS A 806      -0.205  76.212  37.303  1.00 20.000          H  
ATOM  12540 2HD  LYS A 806      -0.275  74.687  38.202  1.00 20.000          H  
ATOM  12541 1HE  LYS A 806       1.326  75.594  39.873  1.00 20.000          H  
ATOM  12542 2HE  LYS A 806       1.366  77.123  38.988  1.00 20.000          H  
ATOM  12543 1HZ  LYS A 806      -0.160  77.185  40.832  1.00 20.000          H  
ATOM  12544 2HZ  LYS A 806      -0.991  77.348  39.431  1.00 20.000          H  
ATOM  12545 3HZ  LYS A 806      -1.030  75.912  40.256  1.00 20.000          H  
ATOM  12546  N   TYR A 807       0.549  72.984  33.133  1.00 20.000          N  
ATOM  12547  CA  TYR A 807      -0.135  73.053  31.838  1.00 20.000          C  
ATOM  12548  C   TYR A 807      -1.179  71.940  31.779  1.00 20.000          C  
ATOM  12549  O   TYR A 807      -2.230  72.083  31.142  1.00 20.000          O  
ATOM  12550  CB  TYR A 807       0.792  72.926  30.617  1.00 20.000          C  
ATOM  12551  CG  TYR A 807       1.063  71.514  30.218  1.00 20.000          C  
ATOM  12552  CD1 TYR A 807       0.184  70.832  29.390  1.00 20.000          C  
ATOM  12553  CD2 TYR A 807       2.152  70.901  30.654  1.00 20.000          C  
ATOM  12554  CE1 TYR A 807       0.420  69.535  29.064  1.00 20.000          C  
ATOM  12555  CE2 TYR A 807       2.370  69.596  30.310  1.00 20.000          C  
ATOM  12556  CZ  TYR A 807       1.506  68.930  29.538  1.00 20.000          C  
ATOM  12557  OH  TYR A 807       1.732  67.655  29.221  1.00 20.000          O  
ATOM  12558  H   TYR A 807       1.534  72.703  33.244  1.00 20.000          H  
ATOM  12559  HA  TYR A 807      -0.655  74.008  31.766  1.00 20.000          H  
ATOM  12560 1HB  TYR A 807       0.355  73.441  29.769  1.00 20.000          H  
ATOM  12561 2HB  TYR A 807       1.743  73.401  30.832  1.00 20.000          H  
ATOM  12562  HD1 TYR A 807      -0.696  71.325  29.018  1.00 20.000          H  
ATOM  12563  HD2 TYR A 807       2.850  71.445  31.283  1.00 20.000          H  
ATOM  12564  HE1 TYR A 807      -0.253  68.988  28.433  1.00 20.000          H  
ATOM  12565  HE2 TYR A 807       3.244  69.097  30.650  1.00 20.000          H  
ATOM  12566  HH  TYR A 807       0.944  67.291  28.821  1.00 20.000          H  
ATOM  12567  N   LEU A 808      -0.952  70.836  32.487  1.00 20.000          N  
ATOM  12568  CA  LEU A 808      -1.957  69.812  32.428  1.00 20.000          C  
ATOM  12569  C   LEU A 808      -3.265  70.338  32.993  1.00 20.000          C  
ATOM  12570  O   LEU A 808      -4.327  70.165  32.377  1.00 20.000          O  
ATOM  12571  CB  LEU A 808      -1.516  68.584  33.221  1.00 20.000          C  
ATOM  12572  CG  LEU A 808      -0.402  67.712  32.657  1.00 20.000          C  
ATOM  12573  CD1 LEU A 808      -0.019  66.726  33.723  1.00 20.000          C  
ATOM  12574  CD2 LEU A 808      -0.873  67.000  31.435  1.00 20.000          C  
ATOM  12575  H   LEU A 808      -0.077  70.691  33.007  1.00 20.000          H  
ATOM  12576  HA  LEU A 808      -2.107  69.552  31.389  1.00 20.000          H  
ATOM  12577 1HB  LEU A 808      -1.143  68.950  34.162  1.00 20.000          H  
ATOM  12578 2HB  LEU A 808      -2.361  67.969  33.419  1.00 20.000          H  
ATOM  12579  HG  LEU A 808       0.454  68.307  32.400  1.00 20.000          H  
ATOM  12580 1HD1 LEU A 808       0.764  66.085  33.347  1.00 20.000          H  
ATOM  12581 2HD1 LEU A 808       0.328  67.243  34.594  1.00 20.000          H  
ATOM  12582 3HD1 LEU A 808      -0.883  66.128  33.988  1.00 20.000          H  
ATOM  12583 1HD2 LEU A 808      -0.077  66.357  31.056  1.00 20.000          H  
ATOM  12584 2HD2 LEU A 808      -1.726  66.406  31.703  1.00 20.000          H  
ATOM  12585 3HD2 LEU A 808      -1.147  67.702  30.678  1.00 20.000          H  
ATOM  12586  N   ARG A 809      -3.185  71.087  34.097  1.00 20.000          N  
ATOM  12587  CA  ARG A 809      -4.384  71.642  34.697  1.00 20.000          C  
ATOM  12588  C   ARG A 809      -5.136  72.606  33.780  1.00 20.000          C  
ATOM  12589  O   ARG A 809      -6.369  72.550  33.690  1.00 20.000          O  
ATOM  12590  CB  ARG A 809      -4.050  72.358  36.003  1.00 20.000          C  
ATOM  12591  CG  ARG A 809      -5.266  72.754  36.872  1.00 20.000          C  
ATOM  12592  CD  ARG A 809      -5.695  74.190  36.673  1.00 20.000          C  
ATOM  12593  NE  ARG A 809      -6.809  74.536  37.542  1.00 20.000          N  
ATOM  12594  CZ  ARG A 809      -7.415  75.747  37.594  1.00 20.000          C  
ATOM  12595  NH1 ARG A 809      -7.019  76.746  36.817  1.00 20.000          N  
ATOM  12596  NH2 ARG A 809      -8.425  75.933  38.438  1.00 20.000          N  
ATOM  12597  H   ARG A 809      -2.278  71.191  34.571  1.00 20.000          H  
ATOM  12598  HA  ARG A 809      -5.038  70.821  34.923  1.00 20.000          H  
ATOM  12599 1HB  ARG A 809      -3.399  71.730  36.606  1.00 20.000          H  
ATOM  12600 2HB  ARG A 809      -3.495  73.271  35.776  1.00 20.000          H  
ATOM  12601 1HG  ARG A 809      -6.116  72.113  36.613  1.00 20.000          H  
ATOM  12602 2HG  ARG A 809      -5.020  72.616  37.923  1.00 20.000          H  
ATOM  12603 1HD  ARG A 809      -4.859  74.853  36.898  1.00 20.000          H  
ATOM  12604 2HD  ARG A 809      -6.014  74.358  35.653  1.00 20.000          H  
ATOM  12605  HE  ARG A 809      -7.171  73.805  38.140  1.00 20.000          H  
ATOM  12606 1HH1 ARG A 809      -6.252  76.626  36.122  1.00 20.000          H  
ATOM  12607 2HH1 ARG A 809      -7.480  77.637  36.866  1.00 20.000          H  
ATOM  12608 1HH2 ARG A 809      -8.736  75.177  39.033  1.00 20.000          H  
ATOM  12609 2HH2 ARG A 809      -8.885  76.830  38.485  1.00 20.000          H  
ATOM  12610  N   ASP A 810      -4.417  73.517  33.119  1.00 20.000          N  
ATOM  12611  CA  ASP A 810      -5.100  74.518  32.299  1.00 20.000          C  
ATOM  12612  C   ASP A 810      -5.341  74.159  30.823  1.00 20.000          C  
ATOM  12613  O   ASP A 810      -6.304  74.642  30.225  1.00 20.000          O  
ATOM  12614  CB  ASP A 810      -4.357  75.849  32.387  1.00 20.000          C  
ATOM  12615  CG  ASP A 810      -4.385  76.441  33.812  1.00 20.000          C  
ATOM  12616  OD1 ASP A 810      -5.463  76.598  34.368  1.00 20.000          O  
ATOM  12617  OD2 ASP A 810      -3.339  76.738  34.322  1.00 20.000          O  
ATOM  12618  H   ASP A 810      -3.396  73.549  33.254  1.00 20.000          H  
ATOM  12619  HA  ASP A 810      -6.080  74.679  32.746  1.00 20.000          H  
ATOM  12620 1HB  ASP A 810      -3.315  75.693  32.098  1.00 20.000          H  
ATOM  12621 2HB  ASP A 810      -4.792  76.561  31.689  1.00 20.000          H  
ATOM  12622  N   GLN A 811      -4.469  73.356  30.211  1.00 20.000          N  
ATOM  12623  CA  GLN A 811      -4.596  73.028  28.792  1.00 20.000          C  
ATOM  12624  C   GLN A 811      -5.219  71.654  28.534  1.00 20.000          C  
ATOM  12625  O   GLN A 811      -5.959  71.487  27.564  1.00 20.000          O  
ATOM  12626  CB  GLN A 811      -3.225  73.050  28.117  1.00 20.000          C  
ATOM  12627  CG  GLN A 811      -2.531  74.394  28.095  1.00 20.000          C  
ATOM  12628  CD  GLN A 811      -1.161  74.302  27.442  1.00 20.000          C  
ATOM  12629  OE1 GLN A 811      -0.673  73.200  27.184  1.00 20.000          O  
ATOM  12630  NE2 GLN A 811      -0.538  75.445  27.182  1.00 20.000          N  
ATOM  12631  H   GLN A 811      -3.682  72.978  30.722  1.00 20.000          H  
ATOM  12632  HA  GLN A 811      -5.233  73.776  28.325  1.00 20.000          H  
ATOM  12633 1HB  GLN A 811      -2.583  72.354  28.622  1.00 20.000          H  
ATOM  12634 2HB  GLN A 811      -3.325  72.706  27.089  1.00 20.000          H  
ATOM  12635 1HG  GLN A 811      -3.140  75.102  27.540  1.00 20.000          H  
ATOM  12636 2HG  GLN A 811      -2.399  74.732  29.124  1.00 20.000          H  
ATOM  12637 1HE2 GLN A 811       0.371  75.435  26.755  1.00 20.000          H  
ATOM  12638 2HE2 GLN A 811      -0.971  76.318  27.410  1.00 20.000          H  
ATOM  12639  N   LEU A 812      -4.915  70.653  29.380  1.00 20.000          N  
ATOM  12640  CA  LEU A 812      -5.418  69.291  29.137  1.00 20.000          C  
ATOM  12641  C   LEU A 812      -6.630  68.975  30.005  1.00 20.000          C  
ATOM  12642  O   LEU A 812      -7.125  67.847  30.013  1.00 20.000          O  
ATOM  12643  CB  LEU A 812      -4.316  68.252  29.420  1.00 20.000          C  
ATOM  12644  CG  LEU A 812      -3.272  67.919  28.312  1.00 20.000          C  
ATOM  12645  CD1 LEU A 812      -3.865  66.968  27.318  1.00 20.000          C  
ATOM  12646  CD2 LEU A 812      -2.809  69.189  27.613  1.00 20.000          C  
ATOM  12647  H   LEU A 812      -4.302  70.819  30.192  1.00 20.000          H  
ATOM  12648  HA  LEU A 812      -5.732  69.215  28.099  1.00 20.000          H  
ATOM  12649 1HB  LEU A 812      -3.774  68.579  30.281  1.00 20.000          H  
ATOM  12650 2HB  LEU A 812      -4.804  67.316  29.673  1.00 20.000          H  
ATOM  12651  HG  LEU A 812      -2.424  67.434  28.773  1.00 20.000          H  
ATOM  12652 1HD1 LEU A 812      -3.108  66.717  26.567  1.00 20.000          H  
ATOM  12653 2HD1 LEU A 812      -4.179  66.064  27.828  1.00 20.000          H  
ATOM  12654 3HD1 LEU A 812      -4.724  67.420  26.831  1.00 20.000          H  
ATOM  12655 1HD2 LEU A 812      -2.062  68.938  26.860  1.00 20.000          H  
ATOM  12656 2HD2 LEU A 812      -3.641  69.681  27.122  1.00 20.000          H  
ATOM  12657 3HD2 LEU A 812      -2.382  69.859  28.339  1.00 20.000          H  
ATOM  12658  N   ASN A 813      -7.108  69.988  30.713  1.00 20.000          N  
ATOM  12659  CA  ASN A 813      -8.256  69.904  31.603  1.00 20.000          C  
ATOM  12660  C   ASN A 813      -8.137  68.801  32.658  1.00 20.000          C  
ATOM  12661  O   ASN A 813      -9.106  68.081  32.926  1.00 20.000          O  
ATOM  12662  CB  ASN A 813      -9.519  69.730  30.784  1.00 20.000          C  
ATOM  12663  CG  ASN A 813      -9.753  70.897  29.856  1.00 20.000          C  
ATOM  12664  OD1 ASN A 813      -9.588  72.070  30.221  1.00 20.000          O  
ATOM  12665  ND2 ASN A 813     -10.139  70.592  28.643  1.00 20.000          N  
ATOM  12666  H   ASN A 813      -6.628  70.875  30.625  1.00 20.000          H  
ATOM  12667  HA  ASN A 813      -8.323  70.850  32.147  1.00 20.000          H  
ATOM  12668 1HB  ASN A 813      -9.465  68.815  30.198  1.00 20.000          H  
ATOM  12669 2HB  ASN A 813     -10.374  69.639  31.451  1.00 20.000          H  
ATOM  12670 1HD2 ASN A 813     -10.310  71.317  27.974  1.00 20.000          H  
ATOM  12671 2HD2 ASN A 813     -10.257  69.634  28.383  1.00 20.000          H  
ATOM  12672  N   ILE A 814      -6.954  68.685  33.262  1.00 20.000          N  
ATOM  12673  CA  ILE A 814      -6.706  67.704  34.312  1.00 20.000          C  
ATOM  12674  C   ILE A 814      -7.055  68.412  35.631  1.00 20.000          C  
ATOM  12675  O   ILE A 814      -6.413  69.389  35.999  1.00 20.000          O  
ATOM  12676  CB  ILE A 814      -5.221  67.269  34.228  1.00 20.000          C  
ATOM  12677  CG1 ILE A 814      -4.890  66.790  32.767  1.00 20.000          C  
ATOM  12678  CG2 ILE A 814      -4.868  66.205  35.181  1.00 20.000          C  
ATOM  12679  CD1 ILE A 814      -5.738  65.650  32.212  1.00 20.000          C  
ATOM  12680  H   ILE A 814      -6.193  69.310  32.976  1.00 20.000          H  
ATOM  12681  HA  ILE A 814      -7.366  66.847  34.196  1.00 20.000          H  
ATOM  12682  HB  ILE A 814      -4.610  68.138  34.438  1.00 20.000          H  
ATOM  12683 1HG1 ILE A 814      -4.998  67.636  32.115  1.00 20.000          H  
ATOM  12684 2HG1 ILE A 814      -3.863  66.457  32.736  1.00 20.000          H  
ATOM  12685 1HG2 ILE A 814      -3.823  65.981  35.068  1.00 20.000          H  
ATOM  12686 2HG2 ILE A 814      -5.072  66.530  36.200  1.00 20.000          H  
ATOM  12687 3HG2 ILE A 814      -5.429  65.343  34.960  1.00 20.000          H  
ATOM  12688 1HD1 ILE A 814      -5.424  65.427  31.201  1.00 20.000          H  
ATOM  12689 2HD1 ILE A 814      -5.634  64.751  32.814  1.00 20.000          H  
ATOM  12690 3HD1 ILE A 814      -6.785  65.947  32.181  1.00 20.000          H  
ATOM  12691  N   SER A 815      -8.119  67.977  36.319  1.00 20.000          N  
ATOM  12692  CA  SER A 815      -8.603  68.752  37.466  1.00 20.000          C  
ATOM  12693  C   SER A 815      -7.849  68.406  38.728  1.00 20.000          C  
ATOM  12694  O   SER A 815      -7.749  69.208  39.663  1.00 20.000          O  
ATOM  12695  CB  SER A 815     -10.078  68.493  37.690  1.00 20.000          C  
ATOM  12696  OG  SER A 815     -10.302  67.198  38.201  1.00 20.000          O  
ATOM  12697  H   SER A 815      -8.585  67.101  36.075  1.00 20.000          H  
ATOM  12698  HA  SER A 815      -8.457  69.812  37.254  1.00 20.000          H  
ATOM  12699 1HB  SER A 815     -10.471  69.236  38.378  1.00 20.000          H  
ATOM  12700 2HB  SER A 815     -10.610  68.607  36.748  1.00 20.000          H  
ATOM  12701  HG  SER A 815      -9.996  66.557  37.527  1.00 20.000          H  
ATOM  12702  N   LYS A 816      -7.301  67.202  38.738  1.00 20.000          N  
ATOM  12703  CA  LYS A 816      -6.535  66.727  39.875  1.00 20.000          C  
ATOM  12704  C   LYS A 816      -5.202  66.127  39.465  1.00 20.000          C  
ATOM  12705  O   LYS A 816      -5.153  65.093  38.775  1.00 20.000          O  
ATOM  12706  CB  LYS A 816      -7.337  65.682  40.624  1.00 20.000          C  
ATOM  12707  CG  LYS A 816      -8.570  66.147  41.296  1.00 20.000          C  
ATOM  12708  CD  LYS A 816      -9.160  64.981  41.997  1.00 20.000          C  
ATOM  12709  CE  LYS A 816     -10.401  65.303  42.771  1.00 20.000          C  
ATOM  12710  NZ  LYS A 816     -10.918  64.081  43.398  1.00 20.000          N  
ATOM  12711  H   LYS A 816      -7.523  66.584  37.946  1.00 20.000          H  
ATOM  12712  HA  LYS A 816      -6.329  67.571  40.536  1.00 20.000          H  
ATOM  12713 1HB  LYS A 816      -7.645  64.904  39.925  1.00 20.000          H  
ATOM  12714 2HB  LYS A 816      -6.734  65.229  41.366  1.00 20.000          H  
ATOM  12715 1HG  LYS A 816      -8.326  66.933  42.009  1.00 20.000          H  
ATOM  12716 2HG  LYS A 816      -9.276  66.532  40.564  1.00 20.000          H  
ATOM  12717 1HD  LYS A 816      -9.391  64.196  41.272  1.00 20.000          H  
ATOM  12718 2HD  LYS A 816      -8.415  64.589  42.686  1.00 20.000          H  
ATOM  12719 1HE  LYS A 816     -10.157  66.022  43.550  1.00 20.000          H  
ATOM  12720 2HE  LYS A 816     -11.165  65.726  42.118  1.00 20.000          H  
ATOM  12721 1HZ  LYS A 816     -11.735  64.267  43.950  1.00 20.000          H  
ATOM  12722 2HZ  LYS A 816     -11.139  63.392  42.688  1.00 20.000          H  
ATOM  12723 3HZ  LYS A 816     -10.169  63.698  43.986  1.00 20.000          H  
ATOM  12724  N   ILE A 817      -4.115  66.736  39.938  1.00 20.000          N  
ATOM  12725  CA  ILE A 817      -2.791  66.238  39.583  1.00 20.000          C  
ATOM  12726  C   ILE A 817      -2.023  65.848  40.820  1.00 20.000          C  
ATOM  12727  O   ILE A 817      -1.966  66.599  41.790  1.00 20.000          O  
ATOM  12728  CB  ILE A 817      -1.987  67.275  38.791  1.00 20.000          C  
ATOM  12729  CG1 ILE A 817      -2.776  67.630  37.550  1.00 20.000          C  
ATOM  12730  CG2 ILE A 817      -0.588  66.660  38.404  1.00 20.000          C  
ATOM  12731  CD1 ILE A 817      -2.306  68.778  36.820  1.00 20.000          C  
ATOM  12732  H   ILE A 817      -4.215  67.582  40.519  1.00 20.000          H  
ATOM  12733  HA  ILE A 817      -2.900  65.351  38.961  1.00 20.000          H  
ATOM  12734  HB  ILE A 817      -1.852  68.162  39.369  1.00 20.000          H  
ATOM  12735 1HG1 ILE A 817      -2.760  66.780  36.899  1.00 20.000          H  
ATOM  12736 2HG1 ILE A 817      -3.798  67.854  37.825  1.00 20.000          H  
ATOM  12737 1HG2 ILE A 817      -0.012  67.357  37.831  1.00 20.000          H  
ATOM  12738 2HG2 ILE A 817      -0.020  66.407  39.300  1.00 20.000          H  
ATOM  12739 3HG2 ILE A 817      -0.742  65.753  37.811  1.00 20.000          H  
ATOM  12740 1HD1 ILE A 817      -2.949  68.937  35.966  1.00 20.000          H  
ATOM  12741 2HD1 ILE A 817      -2.331  69.660  37.459  1.00 20.000          H  
ATOM  12742 3HD1 ILE A 817      -1.317  68.607  36.486  1.00 20.000          H  
ATOM  12743  N   LEU A 818      -1.489  64.651  40.810  1.00 20.000          N  
ATOM  12744  CA  LEU A 818      -0.706  64.193  41.945  1.00 20.000          C  
ATOM  12745  C   LEU A 818       0.741  63.997  41.505  1.00 20.000          C  
ATOM  12746  O   LEU A 818       0.977  63.436  40.434  1.00 20.000          O  
ATOM  12747  CB  LEU A 818      -1.358  62.914  42.482  1.00 20.000          C  
ATOM  12748  CG  LEU A 818      -0.807  62.247  43.711  1.00 20.000          C  
ATOM  12749  CD1 LEU A 818      -1.909  61.559  44.399  1.00 20.000          C  
ATOM  12750  CD2 LEU A 818       0.190  61.220  43.345  1.00 20.000          C  
ATOM  12751  H   LEU A 818      -1.621  64.069  39.971  1.00 20.000          H  
ATOM  12752  HA  LEU A 818      -0.722  64.953  42.725  1.00 20.000          H  
ATOM  12753 1HB  LEU A 818      -2.379  63.156  42.704  1.00 20.000          H  
ATOM  12754 2HB  LEU A 818      -1.353  62.210  41.714  1.00 20.000          H  
ATOM  12755  HG  LEU A 818      -0.373  62.997  44.376  1.00 20.000          H  
ATOM  12756 1HD1 LEU A 818      -1.501  61.096  45.289  1.00 20.000          H  
ATOM  12757 2HD1 LEU A 818      -2.686  62.246  44.672  1.00 20.000          H  
ATOM  12758 3HD1 LEU A 818      -2.330  60.804  43.748  1.00 20.000          H  
ATOM  12759 1HD2 LEU A 818       0.544  60.732  44.244  1.00 20.000          H  
ATOM  12760 2HD2 LEU A 818      -0.272  60.479  42.697  1.00 20.000          H  
ATOM  12761 3HD2 LEU A 818       1.008  61.679  42.832  1.00 20.000          H  
ATOM  12762  N   ILE A 819       1.698  64.491  42.295  1.00 20.000          N  
ATOM  12763  CA  ILE A 819       3.117  64.328  41.998  1.00 20.000          C  
ATOM  12764  C   ILE A 819       3.854  63.547  43.092  1.00 20.000          C  
ATOM  12765  O   ILE A 819       3.830  63.959  44.253  1.00 20.000          O  
ATOM  12766  CB  ILE A 819       3.824  65.700  41.885  1.00 20.000          C  
ATOM  12767  CG1 ILE A 819       3.183  66.564  40.775  1.00 20.000          C  
ATOM  12768  CG2 ILE A 819       5.332  65.447  41.613  1.00 20.000          C  
ATOM  12769  CD1 ILE A 819       3.630  68.022  40.803  1.00 20.000          C  
ATOM  12770  H   ILE A 819       1.440  65.029  43.121  1.00 20.000          H  
ATOM  12771  HA  ILE A 819       3.212  63.802  41.060  1.00 20.000          H  
ATOM  12772  HB  ILE A 819       3.702  66.252  42.805  1.00 20.000          H  
ATOM  12773 1HG1 ILE A 819       3.424  66.150  39.820  1.00 20.000          H  
ATOM  12774 2HG1 ILE A 819       2.102  66.547  40.901  1.00 20.000          H  
ATOM  12775 1HG2 ILE A 819       5.862  66.376  41.524  1.00 20.000          H  
ATOM  12776 2HG2 ILE A 819       5.787  64.877  42.419  1.00 20.000          H  
ATOM  12777 3HG2 ILE A 819       5.417  64.883  40.692  1.00 20.000          H  
ATOM  12778 1HD1 ILE A 819       3.135  68.567  40.021  1.00 20.000          H  
ATOM  12779 2HD1 ILE A 819       3.361  68.455  41.770  1.00 20.000          H  
ATOM  12780 3HD1 ILE A 819       4.692  68.104  40.662  1.00 20.000          H  
ATOM  12781  N   VAL A 820       4.557  62.462  42.732  1.00 20.000          N  
ATOM  12782  CA  VAL A 820       5.316  61.732  43.763  1.00 20.000          C  
ATOM  12783  C   VAL A 820       6.811  61.701  43.458  1.00 20.000          C  
ATOM  12784  O   VAL A 820       7.237  61.226  42.410  1.00 20.000          O  
ATOM  12785  CB  VAL A 820       4.815  60.292  43.968  1.00 20.000          C  
ATOM  12786  CG1 VAL A 820       5.653  59.600  45.083  1.00 20.000          C  
ATOM  12787  CG2 VAL A 820       3.370  60.346  44.310  1.00 20.000          C  
ATOM  12788  H   VAL A 820       4.537  62.177  41.746  1.00 20.000          H  
ATOM  12789  HA  VAL A 820       5.183  62.247  44.711  1.00 20.000          H  
ATOM  12790  HB  VAL A 820       4.950  59.718  43.054  1.00 20.000          H  
ATOM  12791 1HG1 VAL A 820       5.301  58.591  45.237  1.00 20.000          H  
ATOM  12792 2HG1 VAL A 820       6.707  59.562  44.802  1.00 20.000          H  
ATOM  12793 3HG1 VAL A 820       5.546  60.162  46.016  1.00 20.000          H  
ATOM  12794 1HG2 VAL A 820       2.964  59.379  44.467  1.00 20.000          H  
ATOM  12795 2HG2 VAL A 820       3.229  60.919  45.188  1.00 20.000          H  
ATOM  12796 3HG2 VAL A 820       2.881  60.811  43.493  1.00 20.000          H  
ATOM  12797  N   ASP A 821       7.586  62.201  44.411  1.00 20.000          N  
ATOM  12798  CA  ASP A 821       9.042  62.311  44.369  1.00 20.000          C  
ATOM  12799  C   ASP A 821       9.788  61.192  45.120  1.00 20.000          C  
ATOM  12800  O   ASP A 821       9.660  61.042  46.342  1.00 20.000          O  
ATOM  12801  CB  ASP A 821       9.424  63.698  44.856  1.00 20.000          C  
ATOM  12802  CG  ASP A 821      10.869  64.054  44.832  1.00 20.000          C  
ATOM  12803  OD1 ASP A 821      11.729  63.186  44.706  1.00 20.000          O  
ATOM  12804  OD2 ASP A 821      11.108  65.254  44.911  1.00 20.000          O  
ATOM  12805  H   ASP A 821       7.106  62.560  45.241  1.00 20.000          H  
ATOM  12806  HA  ASP A 821       9.343  62.247  43.325  1.00 20.000          H  
ATOM  12807 1HB  ASP A 821       8.937  64.380  44.204  1.00 20.000          H  
ATOM  12808 2HB  ASP A 821       9.031  63.863  45.848  1.00 20.000          H  
ATOM  12809  N   LEU A 822      10.494  60.342  44.366  1.00 20.000          N  
ATOM  12810  CA  LEU A 822      11.209  59.189  44.929  1.00 20.000          C  
ATOM  12811  C   LEU A 822      12.725  59.447  45.150  1.00 20.000          C  
ATOM  12812  O   LEU A 822      13.492  58.490  45.304  1.00 20.000          O  
ATOM  12813  CB  LEU A 822      11.060  57.957  44.014  1.00 20.000          C  
ATOM  12814  CG  LEU A 822       9.610  57.446  43.692  1.00 20.000          C  
ATOM  12815  CD1 LEU A 822       9.718  56.208  42.748  1.00 20.000          C  
ATOM  12816  CD2 LEU A 822       8.853  57.108  44.976  1.00 20.000          C  
ATOM  12817  H   LEU A 822      10.528  60.526  43.358  1.00 20.000          H  
ATOM  12818  HA  LEU A 822      10.783  58.968  45.904  1.00 20.000          H  
ATOM  12819 1HB  LEU A 822      11.538  58.183  43.087  1.00 20.000          H  
ATOM  12820 2HB  LEU A 822      11.599  57.128  44.472  1.00 20.000          H  
ATOM  12821  HG  LEU A 822       9.062  58.230  43.154  1.00 20.000          H  
ATOM  12822 1HD1 LEU A 822       8.721  55.849  42.490  1.00 20.000          H  
ATOM  12823 2HD1 LEU A 822      10.244  56.482  41.834  1.00 20.000          H  
ATOM  12824 3HD1 LEU A 822      10.267  55.410  43.250  1.00 20.000          H  
ATOM  12825 1HD2 LEU A 822       7.859  56.757  44.728  1.00 20.000          H  
ATOM  12826 2HD2 LEU A 822       9.377  56.342  45.509  1.00 20.000          H  
ATOM  12827 3HD2 LEU A 822       8.769  57.993  45.606  1.00 20.000          H  
ATOM  12828  N   ASP A 823      13.171  60.715  45.069  1.00 20.000          N  
ATOM  12829  CA  ASP A 823      14.587  61.071  45.291  1.00 20.000          C  
ATOM  12830  C   ASP A 823      14.947  61.090  46.782  1.00 20.000          C  
ATOM  12831  O   ASP A 823      14.076  61.178  47.638  1.00 20.000          O  
ATOM  12832  CB  ASP A 823      14.954  62.433  44.677  1.00 20.000          C  
ATOM  12833  CG  ASP A 823      16.502  62.669  44.661  1.00 20.000          C  
ATOM  12834  OD1 ASP A 823      17.237  61.680  44.752  1.00 20.000          O  
ATOM  12835  OD2 ASP A 823      16.934  63.810  44.599  1.00 20.000          O  
ATOM  12836  H   ASP A 823      12.495  61.487  44.921  1.00 20.000          H  
ATOM  12837  HA  ASP A 823      15.208  60.310  44.817  1.00 20.000          H  
ATOM  12838 1HB  ASP A 823      14.556  62.510  43.666  1.00 20.000          H  
ATOM  12839 2HB  ASP A 823      14.476  63.232  45.268  1.00 20.000          H  
ATOM  12840  N   VAL A 824      16.236  60.993  47.092  1.00 20.000          N  
ATOM  12841  CA  VAL A 824      16.689  61.063  48.483  1.00 20.000          C  
ATOM  12842  C   VAL A 824      16.658  62.498  49.008  1.00 20.000          C  
ATOM  12843  O   VAL A 824      16.460  62.721  50.207  1.00 20.000          O  
ATOM  12844  CB  VAL A 824      18.106  60.480  48.644  1.00 20.000          C  
ATOM  12845  CG1 VAL A 824      19.157  61.415  48.147  1.00 20.000          C  
ATOM  12846  CG2 VAL A 824      18.350  60.079  50.089  1.00 20.000          C  
ATOM  12847  H   VAL A 824      16.884  60.924  46.307  1.00 20.000          H  
ATOM  12848  HA  VAL A 824      16.010  60.463  49.088  1.00 20.000          H  
ATOM  12849  HB  VAL A 824      18.175  59.650  48.038  1.00 20.000          H  
ATOM  12850 1HG1 VAL A 824      20.105  60.922  48.240  1.00 20.000          H  
ATOM  12851 2HG1 VAL A 824      18.966  61.656  47.112  1.00 20.000          H  
ATOM  12852 3HG1 VAL A 824      19.199  62.323  48.717  1.00 20.000          H  
ATOM  12853 1HG2 VAL A 824      19.339  59.632  50.183  1.00 20.000          H  
ATOM  12854 2HG2 VAL A 824      18.290  60.958  50.721  1.00 20.000          H  
ATOM  12855 3HG2 VAL A 824      17.593  59.355  50.398  1.00 20.000          H  
ATOM  12856  N   HIS A 825      16.957  63.464  48.132  1.00 20.000          N  
ATOM  12857  CA  HIS A 825      17.008  64.874  48.500  1.00 20.000          C  
ATOM  12858  C   HIS A 825      15.605  65.453  48.480  1.00 20.000          C  
ATOM  12859  O   HIS A 825      14.745  64.989  47.737  1.00 20.000          O  
ATOM  12860  CB  HIS A 825      17.892  65.677  47.545  1.00 20.000          C  
ATOM  12861  CG  HIS A 825      19.340  65.332  47.525  1.00 20.000          C  
ATOM  12862  ND1 HIS A 825      20.136  65.420  48.630  1.00 20.000          N  
ATOM  12863  CD2 HIS A 825      20.149  64.966  46.507  1.00 20.000          C  
ATOM  12864  CE1 HIS A 825      21.378  65.103  48.304  1.00 20.000          C  
ATOM  12865  NE2 HIS A 825      21.413  64.845  47.020  1.00 20.000          N  
ATOM  12866  H   HIS A 825      17.131  63.211  47.161  1.00 20.000          H  
ATOM  12867  HA  HIS A 825      17.397  64.990  49.511  1.00 20.000          H  
ATOM  12868 1HB  HIS A 825      17.501  65.591  46.527  1.00 20.000          H  
ATOM  12869 2HB  HIS A 825      17.833  66.715  47.831  1.00 20.000          H  
ATOM  12870  HD1 HIS A 825      19.792  65.442  49.576  1.00 20.000          H  
ATOM  12871  HD2 HIS A 825      19.970  64.792  45.442  1.00 20.000          H  
ATOM  12872  HE1 HIS A 825      22.174  65.102  49.056  1.00 20.000          H  
ATOM  12873  N   HIS A 826      15.354  66.507  49.244  1.00 20.000          N  
ATOM  12874  CA  HIS A 826      13.998  67.073  49.154  1.00 20.000          C  
ATOM  12875  C   HIS A 826      13.770  67.987  47.957  1.00 20.000          C  
ATOM  12876  O   HIS A 826      14.439  69.008  47.783  1.00 20.000          O  
ATOM  12877  CB  HIS A 826      13.574  67.827  50.404  1.00 20.000          C  
ATOM  12878  CG  HIS A 826      12.190  68.362  50.263  1.00 20.000          C  
ATOM  12879  ND1 HIS A 826      11.096  67.553  50.112  1.00 20.000          N  
ATOM  12880  CD2 HIS A 826      11.720  69.625  50.273  1.00 20.000          C  
ATOM  12881  CE1 HIS A 826      10.014  68.286  50.042  1.00 20.000          C  
ATOM  12882  NE2 HIS A 826      10.360  69.546  50.137  1.00 20.000          N  
ATOM  12883  H   HIS A 826      16.092  66.891  49.847  1.00 20.000          H  
ATOM  12884  HA  HIS A 826      13.290  66.249  49.047  1.00 20.000          H  
ATOM  12885 1HB  HIS A 826      13.614  67.175  51.274  1.00 20.000          H  
ATOM  12886 2HB  HIS A 826      14.225  68.659  50.580  1.00 20.000          H  
ATOM  12887  HD2 HIS A 826      12.307  70.528  50.387  1.00 20.000          H  
ATOM  12888  HE1 HIS A 826       9.001  67.909  49.932  1.00 20.000          H  
ATOM  12889  HE2 HIS A 826       9.702  70.338  50.131  1.00 20.000          H  
ATOM  12890  N   GLY A 827      12.760  67.669  47.165  1.00 20.000          N  
ATOM  12891  CA  GLY A 827      12.412  68.437  45.972  1.00 20.000          C  
ATOM  12892  C   GLY A 827      11.666  69.720  46.335  1.00 20.000          C  
ATOM  12893  O   GLY A 827      10.464  69.864  46.075  1.00 20.000          O  
ATOM  12894  H   GLY A 827      12.223  66.834  47.381  1.00 20.000          H  
ATOM  12895 1HA  GLY A 827      13.321  68.687  45.422  1.00 20.000          H  
ATOM  12896 2HA  GLY A 827      11.801  67.822  45.313  1.00 20.000          H  
ATOM  12897  N   ASN A 828      12.401  70.648  46.934  1.00 20.000          N  
ATOM  12898  CA  ASN A 828      11.866  71.917  47.399  1.00 20.000          C  
ATOM  12899  C   ASN A 828      11.303  72.771  46.274  1.00 20.000          C  
ATOM  12900  O   ASN A 828      10.474  73.646  46.527  1.00 20.000          O  
ATOM  12901  CB  ASN A 828      12.932  72.697  48.137  1.00 20.000          C  
ATOM  12902  CG  ASN A 828      14.081  73.028  47.241  1.00 20.000          C  
ATOM  12903  OD1 ASN A 828      14.808  72.125  46.786  1.00 20.000          O  
ATOM  12904  ND2 ASN A 828      14.252  74.292  46.958  1.00 20.000          N  
ATOM  12905  H   ASN A 828      13.380  70.396  47.101  1.00 20.000          H  
ATOM  12906  HA  ASN A 828      11.047  71.706  48.088  1.00 20.000          H  
ATOM  12907 1HB  ASN A 828      12.509  73.616  48.538  1.00 20.000          H  
ATOM  12908 2HB  ASN A 828      13.304  72.110  48.971  1.00 20.000          H  
ATOM  12909 1HD2 ASN A 828      14.996  74.578  46.342  1.00 20.000          H  
ATOM  12910 2HD2 ASN A 828      13.637  74.987  47.337  1.00 20.000          H  
ATOM  12911  N   GLY A 829      11.783  72.565  45.044  1.00 20.000          N  
ATOM  12912  CA  GLY A 829      11.326  73.311  43.887  1.00 20.000          C  
ATOM  12913  C   GLY A 829       9.863  72.991  43.643  1.00 20.000          C  
ATOM  12914  O   GLY A 829       9.022  73.889  43.515  1.00 20.000          O  
ATOM  12915  H   GLY A 829      12.455  71.819  44.874  1.00 20.000          H  
ATOM  12916 1HA  GLY A 829      11.458  74.379  44.058  1.00 20.000          H  
ATOM  12917 2HA  GLY A 829      11.922  73.035  43.018  1.00 20.000          H  
ATOM  12918  N   THR A 830       9.577  71.688  43.563  1.00 20.000          N  
ATOM  12919  CA  THR A 830       8.215  71.227  43.320  1.00 20.000          C  
ATOM  12920  C   THR A 830       7.328  71.669  44.477  1.00 20.000          C  
ATOM  12921  O   THR A 830       6.193  72.115  44.262  1.00 20.000          O  
ATOM  12922  CB  THR A 830       8.120  69.698  43.156  1.00 20.000          C  
ATOM  12923  OG1 THR A 830       8.951  69.256  42.078  1.00 20.000          O  
ATOM  12924  CG2 THR A 830       6.680  69.356  42.764  1.00 20.000          C  
ATOM  12925  H   THR A 830      10.366  71.035  43.631  1.00 20.000          H  
ATOM  12926  HA  THR A 830       7.841  71.696  42.412  1.00 20.000          H  
ATOM  12927  HB  THR A 830       8.417  69.208  44.074  1.00 20.000          H  
ATOM  12928  HG1 THR A 830       8.983  68.291  42.072  1.00 20.000          H  
ATOM  12929 1HG2 THR A 830       6.596  68.297  42.613  1.00 20.000          H  
ATOM  12930 2HG2 THR A 830       5.986  69.666  43.538  1.00 20.000          H  
ATOM  12931 3HG2 THR A 830       6.439  69.860  41.844  1.00 20.000          H  
ATOM  12932  N   GLN A 831       7.821  71.521  45.714  1.00 20.000          N  
ATOM  12933  CA  GLN A 831       7.004  71.939  46.841  1.00 20.000          C  
ATOM  12934  C   GLN A 831       6.670  73.425  46.751  1.00 20.000          C  
ATOM  12935  O   GLN A 831       5.521  73.810  46.957  1.00 20.000          O  
ATOM  12936  CB  GLN A 831       7.684  71.693  48.183  1.00 20.000          C  
ATOM  12937  CG  GLN A 831       6.779  72.050  49.357  1.00 20.000          C  
ATOM  12938  CD  GLN A 831       7.406  71.865  50.692  1.00 20.000          C  
ATOM  12939  OE1 GLN A 831       8.543  71.399  50.842  1.00 20.000          O  
ATOM  12940  NE2 GLN A 831       6.665  72.237  51.711  1.00 20.000          N  
ATOM  12941  H   GLN A 831       8.748  71.096  45.849  1.00 20.000          H  
ATOM  12942  HA  GLN A 831       6.069  71.380  46.816  1.00 20.000          H  
ATOM  12943 1HB  GLN A 831       7.993  70.660  48.265  1.00 20.000          H  
ATOM  12944 2HB  GLN A 831       8.579  72.309  48.248  1.00 20.000          H  
ATOM  12945 1HG  GLN A 831       6.478  73.094  49.285  1.00 20.000          H  
ATOM  12946 2HG  GLN A 831       5.900  71.414  49.310  1.00 20.000          H  
ATOM  12947 1HE2 GLN A 831       7.011  72.162  52.652  1.00 20.000          H  
ATOM  12948 2HE2 GLN A 831       5.753  72.613  51.564  1.00 20.000          H  
ATOM  12949  N   GLN A 832       7.660  74.276  46.438  1.00 20.000          N  
ATOM  12950  CA  GLN A 832       7.401  75.704  46.346  1.00 20.000          C  
ATOM  12951  C   GLN A 832       6.342  75.990  45.290  1.00 20.000          C  
ATOM  12952  O   GLN A 832       5.414  76.768  45.521  1.00 20.000          O  
ATOM  12953  CB  GLN A 832       8.676  76.485  46.001  1.00 20.000          C  
ATOM  12954  CG  GLN A 832       8.493  78.016  45.996  1.00 20.000          C  
ATOM  12955  CD  GLN A 832       9.762  78.768  45.607  1.00 20.000          C  
ATOM  12956  OE1 GLN A 832      10.409  78.395  44.618  1.00 20.000          O  
ATOM  12957  NE2 GLN A 832      10.118  79.796  46.365  1.00 20.000          N  
ATOM  12958  H   GLN A 832       8.618  73.939  46.302  1.00 20.000          H  
ATOM  12959  HA  GLN A 832       7.038  76.049  47.309  1.00 20.000          H  
ATOM  12960 1HB  GLN A 832       9.459  76.231  46.716  1.00 20.000          H  
ATOM  12961 2HB  GLN A 832       9.032  76.176  45.014  1.00 20.000          H  
ATOM  12962 1HG  GLN A 832       7.718  78.282  45.276  1.00 20.000          H  
ATOM  12963 2HG  GLN A 832       8.195  78.336  46.994  1.00 20.000          H  
ATOM  12964 1HE2 GLN A 832      10.943  80.324  46.153  1.00 20.000          H  
ATOM  12965 2HE2 GLN A 832       9.557  80.059  47.151  1.00 20.000          H  
ATOM  12966  N   ALA A 833       6.434  75.309  44.146  1.00 20.000          N  
ATOM  12967  CA  ALA A 833       5.519  75.532  43.036  1.00 20.000          C  
ATOM  12968  C   ALA A 833       4.059  75.356  43.426  1.00 20.000          C  
ATOM  12969  O   ALA A 833       3.199  76.106  42.955  1.00 20.000          O  
ATOM  12970  CB  ALA A 833       5.833  74.560  41.913  1.00 20.000          C  
ATOM  12971  H   ALA A 833       7.232  74.678  44.015  1.00 20.000          H  
ATOM  12972  HA  ALA A 833       5.658  76.554  42.686  1.00 20.000          H  
ATOM  12973 1HB  ALA A 833       5.162  74.745  41.090  1.00 20.000          H  
ATOM  12974 2HB  ALA A 833       6.866  74.690  41.595  1.00 20.000          H  
ATOM  12975 3HB  ALA A 833       5.694  73.549  42.267  1.00 20.000          H  
ATOM  12976  N   PHE A 834       3.768  74.393  44.300  1.00 20.000          N  
ATOM  12977  CA  PHE A 834       2.384  74.144  44.688  1.00 20.000          C  
ATOM  12978  C   PHE A 834       2.126  74.450  46.158  1.00 20.000          C  
ATOM  12979  O   PHE A 834       1.120  74.012  46.729  1.00 20.000          O  
ATOM  12980  CB  PHE A 834       2.037  72.698  44.365  1.00 20.000          C  
ATOM  12981  CG  PHE A 834       2.328  72.438  42.951  1.00 20.000          C  
ATOM  12982  CD1 PHE A 834       3.391  71.649  42.617  1.00 20.000          C  
ATOM  12983  CD2 PHE A 834       1.599  73.032  41.944  1.00 20.000          C  
ATOM  12984  CE1 PHE A 834       3.711  71.456  41.324  1.00 20.000          C  
ATOM  12985  CE2 PHE A 834       1.935  72.828  40.643  1.00 20.000          C  
ATOM  12986  CZ  PHE A 834       2.978  72.054  40.341  1.00 20.000          C  
ATOM  12987  H   PHE A 834       4.528  73.786  44.641  1.00 20.000          H  
ATOM  12988  HA  PHE A 834       1.746  74.795  44.097  1.00 20.000          H  
ATOM  12989 1HB  PHE A 834       2.634  72.023  44.982  1.00 20.000          H  
ATOM  12990 2HB  PHE A 834       0.977  72.496  44.554  1.00 20.000          H  
ATOM  12991  HD1 PHE A 834       3.985  71.185  43.408  1.00 20.000          H  
ATOM  12992  HD2 PHE A 834       0.752  73.679  42.195  1.00 20.000          H  
ATOM  12993  HE1 PHE A 834       4.552  70.834  41.076  1.00 20.000          H  
ATOM  12994  HE2 PHE A 834       1.366  73.292  39.851  1.00 20.000          H  
ATOM  12995  HZ  PHE A 834       3.232  71.917  39.318  1.00 20.000          H  
ATOM  12996  N   TYR A 835       2.982  75.274  46.749  1.00 20.000          N  
ATOM  12997  CA  TYR A 835       2.943  75.617  48.165  1.00 20.000          C  
ATOM  12998  C   TYR A 835       1.557  76.021  48.651  1.00 20.000          C  
ATOM  12999  O   TYR A 835       1.164  75.665  49.768  1.00 20.000          O  
ATOM  13000  CB  TYR A 835       3.951  76.720  48.451  1.00 20.000          C  
ATOM  13001  CG  TYR A 835       4.102  77.063  49.889  1.00 20.000          C  
ATOM  13002  CD1 TYR A 835       4.890  76.242  50.676  1.00 20.000          C  
ATOM  13003  CD2 TYR A 835       3.504  78.181  50.427  1.00 20.000          C  
ATOM  13004  CE1 TYR A 835       5.077  76.532  51.999  1.00 20.000          C  
ATOM  13005  CE2 TYR A 835       3.697  78.474  51.752  1.00 20.000          C  
ATOM  13006  CZ  TYR A 835       4.479  77.654  52.545  1.00 20.000          C  
ATOM  13007  OH  TYR A 835       4.663  77.974  53.885  1.00 20.000          O  
ATOM  13008  H   TYR A 835       3.765  75.647  46.200  1.00 20.000          H  
ATOM  13009  HA  TYR A 835       3.246  74.733  48.726  1.00 20.000          H  
ATOM  13010 1HB  TYR A 835       4.915  76.410  48.084  1.00 20.000          H  
ATOM  13011 2HB  TYR A 835       3.676  77.622  47.907  1.00 20.000          H  
ATOM  13012  HD1 TYR A 835       5.366  75.363  50.239  1.00 20.000          H  
ATOM  13013  HD2 TYR A 835       2.886  78.830  49.806  1.00 20.000          H  
ATOM  13014  HE1 TYR A 835       5.697  75.889  52.608  1.00 20.000          H  
ATOM  13015  HE2 TYR A 835       3.232  79.357  52.183  1.00 20.000          H  
ATOM  13016  HH  TYR A 835       5.082  77.224  54.379  1.00 20.000          H  
ATOM  13017  N   ALA A 836       0.846  76.820  47.850  1.00 20.000          N  
ATOM  13018  CA  ALA A 836      -0.492  77.273  48.209  1.00 20.000          C  
ATOM  13019  C   ALA A 836      -1.505  76.921  47.102  1.00 20.000          C  
ATOM  13020  O   ALA A 836      -2.482  77.649  46.903  1.00 20.000          O  
ATOM  13021  CB  ALA A 836      -0.482  78.773  48.463  1.00 20.000          C  
ATOM  13022  H   ALA A 836       1.243  77.099  46.962  1.00 20.000          H  
ATOM  13023  HA  ALA A 836      -0.790  76.769  49.122  1.00 20.000          H  
ATOM  13024 1HB  ALA A 836      -1.479  79.095  48.759  1.00 20.000          H  
ATOM  13025 2HB  ALA A 836       0.223  78.992  49.268  1.00 20.000          H  
ATOM  13026 3HB  ALA A 836      -0.181  79.294  47.557  1.00 20.000          H  
ATOM  13027  N   ASP A 837      -1.288  75.799  46.390  1.00 20.000          N  
ATOM  13028  CA  ASP A 837      -2.172  75.426  45.276  1.00 20.000          C  
ATOM  13029  C   ASP A 837      -3.021  74.133  45.496  1.00 20.000          C  
ATOM  13030  O   ASP A 837      -2.500  73.024  45.351  1.00 20.000          O  
ATOM  13031  CB  ASP A 837      -1.350  75.285  43.995  1.00 20.000          C  
ATOM  13032  CG  ASP A 837      -2.186  75.029  42.725  1.00 20.000          C  
ATOM  13033  OD1 ASP A 837      -3.305  74.548  42.811  1.00 20.000          O  
ATOM  13034  OD2 ASP A 837      -1.691  75.359  41.653  1.00 20.000          O  
ATOM  13035  H   ASP A 837      -0.479  75.208  46.617  1.00 20.000          H  
ATOM  13036  HA  ASP A 837      -2.811  76.280  45.113  1.00 20.000          H  
ATOM  13037 1HB  ASP A 837      -0.739  76.179  43.853  1.00 20.000          H  
ATOM  13038 2HB  ASP A 837      -0.670  74.446  44.121  1.00 20.000          H  
ATOM  13039  N   PRO A 838      -4.349  74.241  45.750  1.00 20.000          N  
ATOM  13040  CA  PRO A 838      -5.284  73.169  46.099  1.00 20.000          C  
ATOM  13041  C   PRO A 838      -5.533  72.144  44.981  1.00 20.000          C  
ATOM  13042  O   PRO A 838      -6.245  71.161  45.181  1.00 20.000          O  
ATOM  13043  CB  PRO A 838      -6.587  73.920  46.396  1.00 20.000          C  
ATOM  13044  CG  PRO A 838      -6.498  75.179  45.588  1.00 20.000          C  
ATOM  13045  CD  PRO A 838      -5.023  75.553  45.584  1.00 20.000          C  
ATOM  13046  HA  PRO A 838      -4.916  72.669  47.004  1.00 20.000          H  
ATOM  13047 1HB  PRO A 838      -7.440  73.293  46.098  1.00 20.000          H  
ATOM  13048 2HB  PRO A 838      -6.690  74.089  47.464  1.00 20.000          H  
ATOM  13049 1HG  PRO A 838      -6.884  74.992  44.574  1.00 20.000          H  
ATOM  13050 2HG  PRO A 838      -7.131  75.958  46.022  1.00 20.000          H  
ATOM  13051 1HD  PRO A 838      -4.823  75.977  44.585  1.00 20.000          H  
ATOM  13052 2HD  PRO A 838      -4.764  76.239  46.407  1.00 20.000          H  
ATOM  13053  N   SER A 839      -5.075  72.422  43.760  1.00 20.000          N  
ATOM  13054  CA  SER A 839      -5.347  71.502  42.658  1.00 20.000          C  
ATOM  13055  C   SER A 839      -4.273  70.423  42.445  1.00 20.000          C  
ATOM  13056  O   SER A 839      -4.515  69.442  41.721  1.00 20.000          O  
ATOM  13057  CB  SER A 839      -5.509  72.293  41.368  1.00 20.000          C  
ATOM  13058  OG  SER A 839      -6.634  73.135  41.402  1.00 20.000          O  
ATOM  13059  H   SER A 839      -4.498  73.254  43.559  1.00 20.000          H  
ATOM  13060  HA  SER A 839      -6.291  70.999  42.867  1.00 20.000          H  
ATOM  13061 1HB  SER A 839      -4.630  72.899  41.216  1.00 20.000          H  
ATOM  13062 2HB  SER A 839      -5.587  71.605  40.524  1.00 20.000          H  
ATOM  13063  HG  SER A 839      -6.539  73.722  40.658  1.00 20.000          H  
ATOM  13064  N   ILE A 840      -3.070  70.635  42.998  1.00 20.000          N  
ATOM  13065  CA  ILE A 840      -1.967  69.704  42.773  1.00 20.000          C  
ATOM  13066  C   ILE A 840      -1.336  69.207  44.073  1.00 20.000          C  
ATOM  13067  O   ILE A 840      -1.022  70.000  44.958  1.00 20.000          O  
ATOM  13068  CB  ILE A 840      -0.870  70.310  41.842  1.00 20.000          C  
ATOM  13069  CG1 ILE A 840      -1.471  70.732  40.455  1.00 20.000          C  
ATOM  13070  CG2 ILE A 840       0.285  69.308  41.610  1.00 20.000          C  
ATOM  13071  CD1 ILE A 840      -1.753  72.192  40.292  1.00 20.000          C  
ATOM  13072  H   ILE A 840      -2.915  71.435  43.629  1.00 20.000          H  
ATOM  13073  HA  ILE A 840      -2.368  68.842  42.261  1.00 20.000          H  
ATOM  13074  HB  ILE A 840      -0.481  71.199  42.311  1.00 20.000          H  
ATOM  13075 1HG1 ILE A 840      -0.792  70.441  39.677  1.00 20.000          H  
ATOM  13076 2HG1 ILE A 840      -2.406  70.206  40.312  1.00 20.000          H  
ATOM  13077 1HG2 ILE A 840       1.031  69.771  40.975  1.00 20.000          H  
ATOM  13078 2HG2 ILE A 840       0.753  69.036  42.552  1.00 20.000          H  
ATOM  13079 3HG2 ILE A 840      -0.091  68.411  41.128  1.00 20.000          H  
ATOM  13080 1HD1 ILE A 840      -2.173  72.371  39.305  1.00 20.000          H  
ATOM  13081 2HD1 ILE A 840      -2.447  72.522  41.044  1.00 20.000          H  
ATOM  13082 3HD1 ILE A 840      -0.852  72.756  40.395  1.00 20.000          H  
ATOM  13083  N   LEU A 841      -1.159  67.895  44.203  1.00 20.000          N  
ATOM  13084  CA  LEU A 841      -0.476  67.400  45.397  1.00 20.000          C  
ATOM  13085  C   LEU A 841       0.965  67.153  45.115  1.00 20.000          C  
ATOM  13086  O   LEU A 841       1.326  66.699  44.031  1.00 20.000          O  
ATOM  13087  CB  LEU A 841      -0.943  66.038  45.930  1.00 20.000          C  
ATOM  13088  CG  LEU A 841      -2.310  65.846  46.349  1.00 20.000          C  
ATOM  13089  CD1 LEU A 841      -2.437  64.437  46.801  1.00 20.000          C  
ATOM  13090  CD2 LEU A 841      -2.638  66.751  47.429  1.00 20.000          C  
ATOM  13091  H   LEU A 841      -1.446  67.282  43.435  1.00 20.000          H  
ATOM  13092  HA  LEU A 841      -0.532  68.153  46.178  1.00 20.000          H  
ATOM  13093 1HB  LEU A 841      -0.755  65.307  45.157  1.00 20.000          H  
ATOM  13094 2HB  LEU A 841      -0.306  65.786  46.781  1.00 20.000          H  
ATOM  13095  HG  LEU A 841      -2.960  66.014  45.517  1.00 20.000          H  
ATOM  13096 1HD1 LEU A 841      -3.431  64.237  47.108  1.00 20.000          H  
ATOM  13097 2HD1 LEU A 841      -2.178  63.808  46.003  1.00 20.000          H  
ATOM  13098 3HD1 LEU A 841      -1.761  64.266  47.636  1.00 20.000          H  
ATOM  13099 1HD2 LEU A 841      -3.667  66.599  47.735  1.00 20.000          H  
ATOM  13100 2HD2 LEU A 841      -1.967  66.563  48.261  1.00 20.000          H  
ATOM  13101 3HD2 LEU A 841      -2.509  67.742  47.085  1.00 20.000          H  
ATOM  13102  N   TYR A 842       1.770  67.324  46.135  1.00 20.000          N  
ATOM  13103  CA  TYR A 842       3.156  66.934  46.049  1.00 20.000          C  
ATOM  13104  C   TYR A 842       3.521  66.089  47.242  1.00 20.000          C  
ATOM  13105  O   TYR A 842       3.475  66.551  48.380  1.00 20.000          O  
ATOM  13106  CB  TYR A 842       4.054  68.152  45.934  1.00 20.000          C  
ATOM  13107  CG  TYR A 842       5.492  67.806  45.990  1.00 20.000          C  
ATOM  13108  CD1 TYR A 842       6.049  67.015  45.019  1.00 20.000          C  
ATOM  13109  CD2 TYR A 842       6.267  68.303  47.005  1.00 20.000          C  
ATOM  13110  CE1 TYR A 842       7.376  66.720  45.053  1.00 20.000          C  
ATOM  13111  CE2 TYR A 842       7.596  68.006  47.038  1.00 20.000          C  
ATOM  13112  CZ  TYR A 842       8.159  67.223  46.075  1.00 20.000          C  
ATOM  13113  OH  TYR A 842       9.514  66.981  46.151  1.00 20.000          O  
ATOM  13114  H   TYR A 842       1.388  67.733  46.996  1.00 20.000          H  
ATOM  13115  HA  TYR A 842       3.293  66.315  45.164  1.00 20.000          H  
ATOM  13116 1HB  TYR A 842       3.859  68.663  44.987  1.00 20.000          H  
ATOM  13117 2HB  TYR A 842       3.834  68.849  46.737  1.00 20.000          H  
ATOM  13118  HD1 TYR A 842       5.439  66.631  44.220  1.00 20.000          H  
ATOM  13119  HD2 TYR A 842       5.827  68.939  47.776  1.00 20.000          H  
ATOM  13120  HE1 TYR A 842       7.795  66.114  44.278  1.00 20.000          H  
ATOM  13121  HE2 TYR A 842       8.221  68.399  47.825  1.00 20.000          H  
ATOM  13122  HH  TYR A 842       9.825  66.338  45.470  1.00 20.000          H  
ATOM  13123  N   ILE A 843       3.918  64.856  46.960  1.00 20.000          N  
ATOM  13124  CA  ILE A 843       4.270  63.883  47.973  1.00 20.000          C  
ATOM  13125  C   ILE A 843       5.743  63.548  47.790  1.00 20.000          C  
ATOM  13126  O   ILE A 843       6.171  63.209  46.684  1.00 20.000          O  
ATOM  13127  CB  ILE A 843       3.430  62.590  47.815  1.00 20.000          C  
ATOM  13128  CG1 ILE A 843       1.897  62.898  47.881  1.00 20.000          C  
ATOM  13129  CG2 ILE A 843       3.792  61.611  48.944  1.00 20.000          C  
ATOM  13130  CD1 ILE A 843       0.975  61.743  47.438  1.00 20.000          C  
ATOM  13131  H   ILE A 843       3.942  64.566  45.978  1.00 20.000          H  
ATOM  13132  HA  ILE A 843       4.126  64.310  48.960  1.00 20.000          H  
ATOM  13133  HB  ILE A 843       3.641  62.150  46.874  1.00 20.000          H  
ATOM  13134 1HG1 ILE A 843       1.647  63.148  48.888  1.00 20.000          H  
ATOM  13135 2HG1 ILE A 843       1.685  63.756  47.243  1.00 20.000          H  
ATOM  13136 1HG2 ILE A 843       3.215  60.722  48.837  1.00 20.000          H  
ATOM  13137 2HG2 ILE A 843       4.850  61.354  48.903  1.00 20.000          H  
ATOM  13138 3HG2 ILE A 843       3.572  62.064  49.912  1.00 20.000          H  
ATOM  13139 1HD1 ILE A 843      -0.055  62.065  47.506  1.00 20.000          H  
ATOM  13140 2HD1 ILE A 843       1.192  61.485  46.408  1.00 20.000          H  
ATOM  13141 3HD1 ILE A 843       1.110  60.868  48.062  1.00 20.000          H  
ATOM  13142  N   SER A 844       6.521  63.620  48.856  1.00 20.000          N  
ATOM  13143  CA  SER A 844       7.946  63.342  48.714  1.00 20.000          C  
ATOM  13144  C   SER A 844       8.531  62.405  49.746  1.00 20.000          C  
ATOM  13145  O   SER A 844       8.397  62.593  50.952  1.00 20.000          O  
ATOM  13146  CB  SER A 844       8.732  64.619  48.731  1.00 20.000          C  
ATOM  13147  OG  SER A 844      10.097  64.333  48.687  1.00 20.000          O  
ATOM  13148  H   SER A 844       6.119  63.919  49.751  1.00 20.000          H  
ATOM  13149  HA  SER A 844       8.106  62.870  47.746  1.00 20.000          H  
ATOM  13150 1HB  SER A 844       8.460  65.196  47.873  1.00 20.000          H  
ATOM  13151 2HB  SER A 844       8.495  65.209  49.616  1.00 20.000          H  
ATOM  13152  HG  SER A 844      10.396  64.286  49.615  1.00 20.000          H  
ATOM  13153  N   LEU A 845       9.158  61.352  49.237  1.00 20.000          N  
ATOM  13154  CA  LEU A 845       9.771  60.293  50.028  1.00 20.000          C  
ATOM  13155  C   LEU A 845      11.280  60.538  50.143  1.00 20.000          C  
ATOM  13156  O   LEU A 845      12.011  60.144  49.246  1.00 20.000          O  
ATOM  13157  CB  LEU A 845       9.392  58.982  49.310  1.00 20.000          C  
ATOM  13158  CG  LEU A 845       9.815  57.669  49.873  1.00 20.000          C  
ATOM  13159  CD1 LEU A 845       9.270  57.495  51.262  1.00 20.000          C  
ATOM  13160  CD2 LEU A 845       9.259  56.561  48.954  1.00 20.000          C  
ATOM  13161  H   LEU A 845       9.241  61.302  48.215  1.00 20.000          H  
ATOM  13162  HA  LEU A 845       9.356  60.307  51.003  1.00 20.000          H  
ATOM  13163 1HB  LEU A 845       8.309  58.958  49.212  1.00 20.000          H  
ATOM  13164 2HB  LEU A 845       9.814  59.037  48.305  1.00 20.000          H  
ATOM  13165  HG  LEU A 845      10.876  57.621  49.912  1.00 20.000          H  
ATOM  13166 1HD1 LEU A 845       9.570  56.542  51.643  1.00 20.000          H  
ATOM  13167 2HD1 LEU A 845       9.651  58.269  51.918  1.00 20.000          H  
ATOM  13168 3HD1 LEU A 845       8.191  57.551  51.227  1.00 20.000          H  
ATOM  13169 1HD2 LEU A 845       9.533  55.593  49.325  1.00 20.000          H  
ATOM  13170 2HD2 LEU A 845       8.173  56.625  48.917  1.00 20.000          H  
ATOM  13171 3HD2 LEU A 845       9.664  56.693  47.953  1.00 20.000          H  
ATOM  13172  N   HIS A 846      11.749  61.169  51.251  1.00 20.000          N  
ATOM  13173  CA  HIS A 846      13.154  61.656  51.327  1.00 20.000          C  
ATOM  13174  C   HIS A 846      13.805  61.698  52.719  1.00 20.000          C  
ATOM  13175  O   HIS A 846      13.129  61.562  53.743  1.00 20.000          O  
ATOM  13176  CB  HIS A 846      13.204  63.107  50.816  1.00 20.000          C  
ATOM  13177  CG  HIS A 846      12.322  64.058  51.636  1.00 20.000          C  
ATOM  13178  ND1 HIS A 846      11.013  64.279  51.317  1.00 20.000          N  
ATOM  13179  CD2 HIS A 846      12.558  64.809  52.759  1.00 20.000          C  
ATOM  13180  CE1 HIS A 846      10.474  65.110  52.185  1.00 20.000          C  
ATOM  13181  NE2 HIS A 846      11.379  65.454  53.069  1.00 20.000          N  
ATOM  13182  H   HIS A 846      11.114  61.408  52.026  1.00 20.000          H  
ATOM  13183  HA  HIS A 846      13.782  61.037  50.683  1.00 20.000          H  
ATOM  13184 1HB  HIS A 846      14.218  63.486  50.860  1.00 20.000          H  
ATOM  13185 2HB  HIS A 846      12.888  63.141  49.769  1.00 20.000          H  
ATOM  13186  HD2 HIS A 846      13.489  64.885  53.303  1.00 20.000          H  
ATOM  13187  HE1 HIS A 846       9.464  65.453  52.152  1.00 20.000          H  
ATOM  13188  HE2 HIS A 846      11.203  66.109  53.855  1.00 20.000          H  
ATOM  13189  N   ARG A 847      15.139  61.888  52.750  1.00 20.000          N  
ATOM  13190  CA  ARG A 847      15.849  62.077  54.021  1.00 20.000          C  
ATOM  13191  C   ARG A 847      15.697  63.512  54.509  1.00 20.000          C  
ATOM  13192  O   ARG A 847      15.986  64.447  53.768  1.00 20.000          O  
ATOM  13193  CB  ARG A 847      17.351  61.808  53.900  1.00 20.000          C  
ATOM  13194  CG  ARG A 847      17.841  60.371  53.873  1.00 20.000          C  
ATOM  13195  CD  ARG A 847      19.369  60.308  53.656  1.00 20.000          C  
ATOM  13196  NE  ARG A 847      20.140  60.970  54.746  1.00 20.000          N  
ATOM  13197  CZ  ARG A 847      21.481  61.245  54.741  1.00 20.000          C  
ATOM  13198  NH1 ARG A 847      22.260  60.907  53.746  1.00 20.000          N  
ATOM  13199  NH2 ARG A 847      21.999  61.889  55.764  1.00 20.000          N  
ATOM  13200  H   ARG A 847      15.648  61.985  51.861  1.00 20.000          H  
ATOM  13201  HA  ARG A 847      15.428  61.411  54.769  1.00 20.000          H  
ATOM  13202 1HB  ARG A 847      17.682  62.234  52.972  1.00 20.000          H  
ATOM  13203 2HB  ARG A 847      17.878  62.331  54.705  1.00 20.000          H  
ATOM  13204 1HG  ARG A 847      17.613  59.898  54.832  1.00 20.000          H  
ATOM  13205 2HG  ARG A 847      17.343  59.834  53.069  1.00 20.000          H  
ATOM  13206 1HD  ARG A 847      19.686  59.271  53.601  1.00 20.000          H  
ATOM  13207 2HD  ARG A 847      19.620  60.803  52.724  1.00 20.000          H  
ATOM  13208  HE  ARG A 847      19.637  61.298  55.583  1.00 20.000          H  
ATOM  13209 1HH1 ARG A 847      21.913  60.415  52.938  1.00 20.000          H  
ATOM  13210 2HH1 ARG A 847      23.261  61.151  53.723  1.00 20.000          H  
ATOM  13211 1HH2 ARG A 847      21.367  62.175  56.515  1.00 20.000          H  
ATOM  13212 2HH2 ARG A 847      22.977  62.118  55.785  1.00 20.000          H  
ATOM  13213  N   TYR A 848      15.285  63.699  55.758  1.00 20.000          N  
ATOM  13214  CA  TYR A 848      15.182  65.032  56.339  1.00 20.000          C  
ATOM  13215  C   TYR A 848      16.288  65.183  57.376  1.00 20.000          C  
ATOM  13216  O   TYR A 848      16.976  66.215  57.433  1.00 20.000          O  
ATOM  13217  CB  TYR A 848      13.779  65.294  56.889  1.00 20.000          C  
ATOM  13218  CG  TYR A 848      13.619  66.643  57.561  1.00 20.000          C  
ATOM  13219  CD1 TYR A 848      13.771  67.783  56.826  1.00 20.000          C  
ATOM  13220  CD2 TYR A 848      13.295  66.731  58.900  1.00 20.000          C  
ATOM  13221  CE1 TYR A 848      13.641  69.015  57.411  1.00 20.000          C  
ATOM  13222  CE2 TYR A 848      13.155  67.959  59.495  1.00 20.000          C  
ATOM  13223  CZ  TYR A 848      13.337  69.101  58.756  1.00 20.000          C  
ATOM  13224  OH  TYR A 848      13.215  70.332  59.348  1.00 20.000          O  
ATOM  13225  H   TYR A 848      15.032  62.899  56.344  1.00 20.000          H  
ATOM  13226  HA  TYR A 848      15.369  65.769  55.559  1.00 20.000          H  
ATOM  13227 1HB  TYR A 848      13.066  65.245  56.065  1.00 20.000          H  
ATOM  13228 2HB  TYR A 848      13.519  64.512  57.604  1.00 20.000          H  
ATOM  13229  HD1 TYR A 848      14.012  67.700  55.779  1.00 20.000          H  
ATOM  13230  HD2 TYR A 848      13.154  65.834  59.483  1.00 20.000          H  
ATOM  13231  HE1 TYR A 848      13.781  69.916  56.817  1.00 20.000          H  
ATOM  13232  HE2 TYR A 848      12.905  68.030  60.553  1.00 20.000          H  
ATOM  13233  HH  TYR A 848      13.065  70.225  60.291  1.00 20.000          H  
ATOM  13234  N   ASP A 849      16.429  64.173  58.230  1.00 20.000          N  
ATOM  13235  CA  ASP A 849      17.476  64.151  59.232  1.00 20.000          C  
ATOM  13236  C   ASP A 849      17.521  65.417  60.054  1.00 20.000          C  
ATOM  13237  O   ASP A 849      18.590  66.014  60.228  1.00 20.000          O  
ATOM  13238  CB  ASP A 849      18.817  63.904  58.561  1.00 20.000          C  
ATOM  13239  CG  ASP A 849      18.799  62.609  57.790  1.00 20.000          C  
ATOM  13240  OD1 ASP A 849      17.902  61.822  57.975  1.00 20.000          O  
ATOM  13241  OD2 ASP A 849      19.718  62.374  57.056  1.00 20.000          O  
ATOM  13242  H   ASP A 849      15.817  63.357  58.154  1.00 20.000          H  
ATOM  13243  HA  ASP A 849      17.277  63.324  59.915  1.00 20.000          H  
ATOM  13244 1HB  ASP A 849      19.059  64.727  57.886  1.00 20.000          H  
ATOM  13245 2HB  ASP A 849      19.600  63.861  59.319  1.00 20.000          H  
ATOM  13246  N   GLU A 850      16.343  65.846  60.479  1.00 20.000          N  
ATOM  13247  CA  GLU A 850      16.130  67.008  61.309  1.00 20.000          C  
ATOM  13248  C   GLU A 850      16.558  68.335  60.648  1.00 20.000          C  
ATOM  13249  O   GLU A 850      16.713  69.346  61.335  1.00 20.000          O  
ATOM  13250  CB  GLU A 850      16.834  66.776  62.664  1.00 20.000          C  
ATOM  13251  CG  GLU A 850      16.245  65.560  63.510  1.00 20.000          C  
ATOM  13252  CD  GLU A 850      16.793  64.112  63.156  1.00 20.000          C  
ATOM  13253  OE1 GLU A 850      17.780  63.996  62.501  1.00 20.000          O  
ATOM  13254  OE2 GLU A 850      16.179  63.154  63.552  1.00 20.000          O  
ATOM  13255  H   GLU A 850      15.547  65.274  60.252  1.00 20.000          H  
ATOM  13256  HA  GLU A 850      15.063  67.075  61.510  1.00 20.000          H  
ATOM  13257 1HB  GLU A 850      17.897  66.613  62.522  1.00 20.000          H  
ATOM  13258 2HB  GLU A 850      16.730  67.672  63.273  1.00 20.000          H  
ATOM  13259 1HG  GLU A 850      16.446  65.754  64.562  1.00 20.000          H  
ATOM  13260 2HG  GLU A 850      15.163  65.558  63.379  1.00 20.000          H  
ATOM  13261  N   GLY A 851      16.659  68.351  59.305  1.00 20.000          N  
ATOM  13262  CA  GLY A 851      17.004  69.552  58.547  1.00 20.000          C  
ATOM  13263  C   GLY A 851      18.504  69.661  58.299  1.00 20.000          C  
ATOM  13264  O   GLY A 851      19.029  70.756  58.083  1.00 20.000          O  
ATOM  13265  H   GLY A 851      16.558  67.480  58.788  1.00 20.000          H  
ATOM  13266 1HA  GLY A 851      16.486  69.530  57.590  1.00 20.000          H  
ATOM  13267 2HA  GLY A 851      16.652  70.433  59.080  1.00 20.000          H  
ATOM  13268  N   ASN A 852      19.196  68.519  58.348  1.00 20.000          N  
ATOM  13269  CA  ASN A 852      20.645  68.464  58.158  1.00 20.000          C  
ATOM  13270  C   ASN A 852      21.054  67.730  56.878  1.00 20.000          C  
ATOM  13271  O   ASN A 852      22.186  67.253  56.758  1.00 20.000          O  
ATOM  13272  CB  ASN A 852      21.287  67.830  59.368  1.00 20.000          C  
ATOM  13273  CG  ASN A 852      21.108  68.674  60.591  1.00 20.000          C  
ATOM  13274  OD1 ASN A 852      21.794  69.687  60.805  1.00 20.000          O  
ATOM  13275  ND2 ASN A 852      20.166  68.275  61.399  1.00 20.000          N  
ATOM  13276  H   ASN A 852      18.680  67.641  58.478  1.00 20.000          H  
ATOM  13277  HA  ASN A 852      21.017  69.485  58.072  1.00 20.000          H  
ATOM  13278 1HB  ASN A 852      20.849  66.850  59.543  1.00 20.000          H  
ATOM  13279 2HB  ASN A 852      22.351  67.687  59.191  1.00 20.000          H  
ATOM  13280 1HD2 ASN A 852      19.961  68.781  62.233  1.00 20.000          H  
ATOM  13281 2HD2 ASN A 852      19.623  67.444  61.151  1.00 20.000          H  
ATOM  13282  N   PHE A 853      20.133  67.630  55.929  1.00 20.000          N  
ATOM  13283  CA  PHE A 853      20.393  66.960  54.663  1.00 20.000          C  
ATOM  13284  C   PHE A 853      19.873  67.829  53.522  1.00 20.000          C  
ATOM  13285  O   PHE A 853      18.763  68.366  53.582  1.00 20.000          O  
ATOM  13286  CB  PHE A 853      19.781  65.562  54.645  1.00 20.000          C  
ATOM  13287  CG  PHE A 853      20.111  64.785  53.414  1.00 20.000          C  
ATOM  13288  CD1 PHE A 853      21.392  64.296  53.234  1.00 20.000          C  
ATOM  13289  CD2 PHE A 853      19.169  64.507  52.460  1.00 20.000          C  
ATOM  13290  CE1 PHE A 853      21.718  63.557  52.127  1.00 20.000          C  
ATOM  13291  CE2 PHE A 853      19.496  63.759  51.365  1.00 20.000          C  
ATOM  13292  CZ  PHE A 853      20.769  63.283  51.199  1.00 20.000          C  
ATOM  13293  H   PHE A 853      19.230  68.046  56.095  1.00 20.000          H  
ATOM  13294  HA  PHE A 853      21.470  66.855  54.538  1.00 20.000          H  
ATOM  13295 1HB  PHE A 853      20.128  64.992  55.511  1.00 20.000          H  
ATOM  13296 2HB  PHE A 853      18.692  65.633  54.723  1.00 20.000          H  
ATOM  13297  HD1 PHE A 853      22.156  64.502  53.989  1.00 20.000          H  
ATOM  13298  HD2 PHE A 853      18.144  64.880  52.586  1.00 20.000          H  
ATOM  13299  HE1 PHE A 853      22.746  63.181  51.994  1.00 20.000          H  
ATOM  13300  HE2 PHE A 853      18.743  63.535  50.631  1.00 20.000          H  
ATOM  13301  HZ  PHE A 853      21.028  62.686  50.326  1.00 20.000          H  
ATOM  13302  N   PHE A 854      20.687  67.980  52.483  1.00 20.000          N  
ATOM  13303  CA  PHE A 854      20.390  68.846  51.351  1.00 20.000          C  
ATOM  13304  C   PHE A 854      18.938  68.735  50.844  1.00 20.000          C  
ATOM  13305  O   PHE A 854      18.397  67.637  50.646  1.00 20.000          O  
ATOM  13306  CB  PHE A 854      21.361  68.528  50.215  1.00 20.000          C  
ATOM  13307  CG  PHE A 854      21.230  69.398  49.008  1.00 20.000          C  
ATOM  13308  CD1 PHE A 854      21.851  70.637  48.967  1.00 20.000          C  
ATOM  13309  CD2 PHE A 854      20.492  68.997  47.913  1.00 20.000          C  
ATOM  13310  CE1 PHE A 854      21.732  71.437  47.860  1.00 20.000          C  
ATOM  13311  CE2 PHE A 854      20.382  69.797  46.814  1.00 20.000          C  
ATOM  13312  CZ  PHE A 854      20.999  71.009  46.785  1.00 20.000          C  
ATOM  13313  H   PHE A 854      21.580  67.502  52.498  1.00 20.000          H  
ATOM  13314  HA  PHE A 854      20.585  69.862  51.680  1.00 20.000          H  
ATOM  13315 1HB  PHE A 854      22.383  68.616  50.580  1.00 20.000          H  
ATOM  13316 2HB  PHE A 854      21.231  67.509  49.913  1.00 20.000          H  
ATOM  13317  HD1 PHE A 854      22.439  70.974  49.822  1.00 20.000          H  
ATOM  13318  HD2 PHE A 854      19.995  68.039  47.925  1.00 20.000          H  
ATOM  13319  HE1 PHE A 854      22.223  72.411  47.832  1.00 20.000          H  
ATOM  13320  HE2 PHE A 854      19.808  69.469  45.959  1.00 20.000          H  
ATOM  13321  HZ  PHE A 854      20.911  71.632  45.911  1.00 20.000          H  
ATOM  13322  N   PRO A 855      18.285  69.886  50.617  1.00 20.000          N  
ATOM  13323  CA  PRO A 855      18.685  71.289  50.744  1.00 20.000          C  
ATOM  13324  C   PRO A 855      18.489  71.895  52.140  1.00 20.000          C  
ATOM  13325  O   PRO A 855      18.512  73.113  52.280  1.00 20.000          O  
ATOM  13326  CB  PRO A 855      17.752  71.942  49.734  1.00 20.000          C  
ATOM  13327  CG  PRO A 855      16.488  71.145  49.864  1.00 20.000          C  
ATOM  13328  CD  PRO A 855      16.940  69.727  50.141  1.00 20.000          C  
ATOM  13329  HA  PRO A 855      19.714  71.434  50.409  1.00 20.000          H  
ATOM  13330 1HB  PRO A 855      17.622  73.011  49.958  1.00 20.000          H  
ATOM  13331 2HB  PRO A 855      18.197  71.871  48.728  1.00 20.000          H  
ATOM  13332 1HG  PRO A 855      15.849  71.561  50.655  1.00 20.000          H  
ATOM  13333 2HG  PRO A 855      15.912  71.198  48.933  1.00 20.000          H  
ATOM  13334 1HD  PRO A 855      16.341  69.280  50.936  1.00 20.000          H  
ATOM  13335 2HD  PRO A 855      16.929  69.127  49.227  1.00 20.000          H  
ATOM  13336  N   GLY A 856      18.204  71.070  53.153  1.00 20.000          N  
ATOM  13337  CA  GLY A 856      17.923  71.574  54.497  1.00 20.000          C  
ATOM  13338  C   GLY A 856      16.448  71.931  54.699  1.00 20.000          C  
ATOM  13339  O   GLY A 856      16.114  72.772  55.534  1.00 20.000          O  
ATOM  13340  H   GLY A 856      18.232  70.057  53.043  1.00 20.000          H  
ATOM  13341 1HA  GLY A 856      18.215  70.818  55.228  1.00 20.000          H  
ATOM  13342 2HA  GLY A 856      18.538  72.451  54.691  1.00 20.000          H  
ATOM  13343  N   SER A 857      15.559  71.265  53.970  1.00 20.000          N  
ATOM  13344  CA  SER A 857      14.127  71.518  54.069  1.00 20.000          C  
ATOM  13345  C   SER A 857      13.339  70.237  53.895  1.00 20.000          C  
ATOM  13346  O   SER A 857      13.897  69.147  53.967  1.00 20.000          O  
ATOM  13347  CB  SER A 857      13.676  72.526  53.038  1.00 20.000          C  
ATOM  13348  OG  SER A 857      12.364  72.937  53.319  1.00 20.000          O  
ATOM  13349  H   SER A 857      15.888  70.569  53.323  1.00 20.000          H  
ATOM  13350  HA  SER A 857      13.911  71.917  55.062  1.00 20.000          H  
ATOM  13351 1HB  SER A 857      14.347  73.386  53.050  1.00 20.000          H  
ATOM  13352 2HB  SER A 857      13.723  72.082  52.044  1.00 20.000          H  
ATOM  13353  HG  SER A 857      12.147  73.604  52.654  1.00 20.000          H  
ATOM  13354  N   GLY A 858      12.035  70.362  53.685  1.00 20.000          N  
ATOM  13355  CA  GLY A 858      11.179  69.175  53.581  1.00 20.000          C  
ATOM  13356  C   GLY A 858      10.725  68.670  54.943  1.00 20.000          C  
ATOM  13357  O   GLY A 858      10.592  67.462  55.161  1.00 20.000          O  
ATOM  13358  H   GLY A 858      11.660  71.300  53.595  1.00 20.000          H  
ATOM  13359 1HA  GLY A 858      10.304  69.413  52.975  1.00 20.000          H  
ATOM  13360 2HA  GLY A 858      11.716  68.384  53.066  1.00 20.000          H  
ATOM  13361  N   ALA A 859      10.558  69.609  55.873  1.00 20.000          N  
ATOM  13362  CA  ALA A 859      10.122  69.334  57.231  1.00 20.000          C  
ATOM  13363  C   ALA A 859       8.729  68.713  57.237  1.00 20.000          C  
ATOM  13364  O   ALA A 859       7.868  69.138  56.464  1.00 20.000          O  
ATOM  13365  CB  ALA A 859      10.114  70.631  58.031  1.00 20.000          C  
ATOM  13366  H   ALA A 859      10.729  70.566  55.602  1.00 20.000          H  
ATOM  13367  HA  ALA A 859      10.823  68.633  57.658  1.00 20.000          H  
ATOM  13368 1HB  ALA A 859       9.818  70.458  59.057  1.00 20.000          H  
ATOM  13369 2HB  ALA A 859      11.112  71.064  58.019  1.00 20.000          H  
ATOM  13370 3HB  ALA A 859       9.415  71.332  57.573  1.00 20.000          H  
ATOM  13371  N   PRO A 860       8.432  67.777  58.159  1.00 20.000          N  
ATOM  13372  CA  PRO A 860       7.144  67.110  58.308  1.00 20.000          C  
ATOM  13373  C   PRO A 860       6.041  68.084  58.717  1.00 20.000          C  
ATOM  13374  O   PRO A 860       4.856  67.810  58.566  1.00 20.000          O  
ATOM  13375  CB  PRO A 860       7.415  66.090  59.420  1.00 20.000          C  
ATOM  13376  CG  PRO A 860       8.568  66.673  60.222  1.00 20.000          C  
ATOM  13377  CD  PRO A 860       9.424  67.416  59.217  1.00 20.000          C  
ATOM  13378  HA  PRO A 860       6.889  66.599  57.364  1.00 20.000          H  
ATOM  13379 1HB  PRO A 860       6.514  65.962  60.025  1.00 20.000          H  
ATOM  13380 2HB  PRO A 860       7.635  65.113  58.984  1.00 20.000          H  
ATOM  13381 1HG  PRO A 860       8.178  67.327  61.022  1.00 20.000          H  
ATOM  13382 2HG  PRO A 860       9.121  65.860  60.723  1.00 20.000          H  
ATOM  13383 1HD  PRO A 860       9.830  68.297  59.717  1.00 20.000          H  
ATOM  13384 2HD  PRO A 860      10.210  66.779  58.833  1.00 20.000          H  
ATOM  13385  N   ASN A 861       6.448  69.235  59.242  1.00 20.000          N  
ATOM  13386  CA  ASN A 861       5.540  70.247  59.742  1.00 20.000          C  
ATOM  13387  C   ASN A 861       5.031  71.209  58.673  1.00 20.000          C  
ATOM  13388  O   ASN A 861       4.151  72.028  58.950  1.00 20.000          O  
ATOM  13389  CB  ASN A 861       6.255  71.038  60.817  1.00 20.000          C  
ATOM  13390  CG  ASN A 861       6.570  70.221  62.034  1.00 20.000          C  
ATOM  13391  OD1 ASN A 861       5.875  69.270  62.392  1.00 20.000          O  
ATOM  13392  ND2 ASN A 861       7.641  70.579  62.688  1.00 20.000          N  
ATOM  13393  H   ASN A 861       7.433  69.414  59.328  1.00 20.000          H  
ATOM  13394  HA  ASN A 861       4.669  69.757  60.168  1.00 20.000          H  
ATOM  13395 1HB  ASN A 861       7.186  71.433  60.410  1.00 20.000          H  
ATOM  13396 2HB  ASN A 861       5.642  71.889  61.116  1.00 20.000          H  
ATOM  13397 1HD2 ASN A 861       7.917  70.080  63.511  1.00 20.000          H  
ATOM  13398 2HD2 ASN A 861       8.185  71.358  62.374  1.00 20.000          H  
ATOM  13399  N   GLU A 862       5.607  71.163  57.473  1.00 20.000          N  
ATOM  13400  CA  GLU A 862       5.212  72.106  56.430  1.00 20.000          C  
ATOM  13401  C   GLU A 862       4.441  71.424  55.324  1.00 20.000          C  
ATOM  13402  O   GLU A 862       5.022  70.761  54.463  1.00 20.000          O  
ATOM  13403  CB  GLU A 862       6.420  72.834  55.837  1.00 20.000          C  
ATOM  13404  CG  GLU A 862       6.047  73.791  54.684  1.00 20.000          C  
ATOM  13405  CD  GLU A 862       5.136  74.895  55.084  1.00 20.000          C  
ATOM  13406  OE1 GLU A 862       5.608  75.919  55.521  1.00 20.000          O  
ATOM  13407  OE2 GLU A 862       3.944  74.730  54.927  1.00 20.000          O  
ATOM  13408  H   GLU A 862       6.301  70.439  57.262  1.00 20.000          H  
ATOM  13409  HA  GLU A 862       4.555  72.855  56.872  1.00 20.000          H  
ATOM  13410 1HB  GLU A 862       6.918  73.411  56.616  1.00 20.000          H  
ATOM  13411 2HB  GLU A 862       7.137  72.101  55.459  1.00 20.000          H  
ATOM  13412 1HG  GLU A 862       6.959  74.219  54.273  1.00 20.000          H  
ATOM  13413 2HG  GLU A 862       5.560  73.236  53.901  1.00 20.000          H  
ATOM  13414  N   VAL A 863       3.130  71.615  55.320  1.00 20.000          N  
ATOM  13415  CA  VAL A 863       2.299  70.931  54.354  1.00 20.000          C  
ATOM  13416  C   VAL A 863       1.592  71.894  53.416  1.00 20.000          C  
ATOM  13417  O   VAL A 863       0.675  71.479  52.691  1.00 20.000          O  
ATOM  13418  CB  VAL A 863       1.257  70.045  55.050  1.00 20.000          C  
ATOM  13419  CG1 VAL A 863       1.964  68.967  55.872  1.00 20.000          C  
ATOM  13420  CG2 VAL A 863       0.344  70.890  55.907  1.00 20.000          C  
ATOM  13421  H   VAL A 863       2.715  72.223  56.015  1.00 20.000          H  
ATOM  13422  HA  VAL A 863       2.941  70.290  53.758  1.00 20.000          H  
ATOM  13423  HB  VAL A 863       0.673  69.530  54.286  1.00 20.000          H  
ATOM  13424 1HG1 VAL A 863       1.228  68.319  56.339  1.00 20.000          H  
ATOM  13425 2HG1 VAL A 863       2.601  68.377  55.213  1.00 20.000          H  
ATOM  13426 3HG1 VAL A 863       2.580  69.429  56.646  1.00 20.000          H  
ATOM  13427 1HG2 VAL A 863      -0.384  70.242  56.360  1.00 20.000          H  
ATOM  13428 2HG2 VAL A 863       0.925  71.389  56.676  1.00 20.000          H  
ATOM  13429 3HG2 VAL A 863      -0.164  71.638  55.301  1.00 20.000          H  
ATOM  13430  N   GLY A 864       2.022  73.160  53.404  1.00 20.000          N  
ATOM  13431  CA  GLY A 864       1.430  74.166  52.537  1.00 20.000          C  
ATOM  13432  C   GLY A 864       0.561  75.134  53.311  1.00 20.000          C  
ATOM  13433  O   GLY A 864       0.318  74.975  54.515  1.00 20.000          O  
ATOM  13434  H   GLY A 864       2.793  73.460  54.018  1.00 20.000          H  
ATOM  13435 1HA  GLY A 864       2.224  74.724  52.036  1.00 20.000          H  
ATOM  13436 2HA  GLY A 864       0.839  73.692  51.756  1.00 20.000          H  
ATOM  13437  N   THR A 865       0.140  76.184  52.621  1.00 20.000          N  
ATOM  13438  CA  THR A 865      -0.667  77.241  53.229  1.00 20.000          C  
ATOM  13439  C   THR A 865      -1.872  77.617  52.389  1.00 20.000          C  
ATOM  13440  O   THR A 865      -2.005  77.213  51.230  1.00 20.000          O  
ATOM  13441  CB  THR A 865       0.152  78.518  53.513  1.00 20.000          C  
ATOM  13442  OG1 THR A 865       0.583  79.100  52.278  1.00 20.000          O  
ATOM  13443  CG2 THR A 865       1.353  78.178  54.373  1.00 20.000          C  
ATOM  13444  H   THR A 865       0.395  76.207  51.630  1.00 20.000          H  
ATOM  13445  HA  THR A 865      -1.042  76.872  54.183  1.00 20.000          H  
ATOM  13446  HB  THR A 865      -0.467  79.237  54.039  1.00 20.000          H  
ATOM  13447  HG1 THR A 865       0.912  79.989  52.437  1.00 20.000          H  
ATOM  13448 1HG2 THR A 865       1.928  79.078  54.576  1.00 20.000          H  
ATOM  13449 2HG2 THR A 865       1.015  77.744  55.312  1.00 20.000          H  
ATOM  13450 3HG2 THR A 865       1.982  77.465  53.866  1.00 20.000          H  
ATOM  13451  N   GLY A 866      -2.752  78.420  52.980  1.00 20.000          N  
ATOM  13452  CA  GLY A 866      -3.929  78.927  52.294  1.00 20.000          C  
ATOM  13453  C   GLY A 866      -4.789  77.769  51.851  1.00 20.000          C  
ATOM  13454  O   GLY A 866      -5.037  76.838  52.617  1.00 20.000          O  
ATOM  13455  H   GLY A 866      -2.591  78.688  53.939  1.00 20.000          H  
ATOM  13456 1HA  GLY A 866      -4.493  79.581  52.960  1.00 20.000          H  
ATOM  13457 2HA  GLY A 866      -3.626  79.519  51.431  1.00 20.000          H  
ATOM  13458  N   LEU A 867      -5.166  77.757  50.583  1.00 20.000          N  
ATOM  13459  CA  LEU A 867      -6.011  76.679  50.103  1.00 20.000          C  
ATOM  13460  C   LEU A 867      -5.182  75.437  49.849  1.00 20.000          C  
ATOM  13461  O   LEU A 867      -5.718  74.355  49.617  1.00 20.000          O  
ATOM  13462  CB  LEU A 867      -6.719  77.098  48.813  1.00 20.000          C  
ATOM  13463  CG  LEU A 867      -7.722  78.273  48.898  1.00 20.000          C  
ATOM  13464  CD1 LEU A 867      -8.186  78.604  47.488  1.00 20.000          C  
ATOM  13465  CD2 LEU A 867      -8.917  77.896  49.777  1.00 20.000          C  
ATOM  13466  H   LEU A 867      -4.890  78.511  49.967  1.00 20.000          H  
ATOM  13467  HA  LEU A 867      -6.742  76.437  50.869  1.00 20.000          H  
ATOM  13468 1HB  LEU A 867      -5.958  77.373  48.090  1.00 20.000          H  
ATOM  13469 2HB  LEU A 867      -7.258  76.239  48.435  1.00 20.000          H  
ATOM  13470  HG  LEU A 867      -7.229  79.150  49.313  1.00 20.000          H  
ATOM  13471 1HD1 LEU A 867      -8.886  79.439  47.520  1.00 20.000          H  
ATOM  13472 2HD1 LEU A 867      -7.326  78.877  46.873  1.00 20.000          H  
ATOM  13473 3HD1 LEU A 867      -8.680  77.736  47.053  1.00 20.000          H  
ATOM  13474 1HD2 LEU A 867      -9.617  78.732  49.812  1.00 20.000          H  
ATOM  13475 2HD2 LEU A 867      -9.419  77.022  49.359  1.00 20.000          H  
ATOM  13476 3HD2 LEU A 867      -8.592  77.673  50.789  1.00 20.000          H  
ATOM  13477  N   GLY A 868      -3.867  75.590  49.911  1.00 20.000          N  
ATOM  13478  CA  GLY A 868      -2.951  74.505  49.689  1.00 20.000          C  
ATOM  13479  C   GLY A 868      -2.588  73.787  50.986  1.00 20.000          C  
ATOM  13480  O   GLY A 868      -1.781  72.855  50.945  1.00 20.000          O  
ATOM  13481  H   GLY A 868      -3.470  76.493  50.172  1.00 20.000          H  
ATOM  13482 1HA  GLY A 868      -3.387  73.798  48.983  1.00 20.000          H  
ATOM  13483 2HA  GLY A 868      -2.049  74.882  49.224  1.00 20.000          H  
ATOM  13484  N   GLU A 869      -3.132  74.193  52.140  1.00 20.000          N  
ATOM  13485  CA  GLU A 869      -2.723  73.479  53.344  1.00 20.000          C  
ATOM  13486  C   GLU A 869      -3.165  72.020  53.260  1.00 20.000          C  
ATOM  13487  O   GLU A 869      -4.358  71.739  53.140  1.00 20.000          O  
ATOM  13488  CB  GLU A 869      -3.304  74.138  54.606  1.00 20.000          C  
ATOM  13489  CG  GLU A 869      -2.852  73.490  55.949  1.00 20.000          C  
ATOM  13490  CD  GLU A 869      -3.424  74.190  57.201  1.00 20.000          C  
ATOM  13491  OE1 GLU A 869      -4.107  75.170  57.044  1.00 20.000          O  
ATOM  13492  OE2 GLU A 869      -3.168  73.733  58.314  1.00 20.000          O  
ATOM  13493  H   GLU A 869      -3.804  74.970  52.182  1.00 20.000          H  
ATOM  13494  HA  GLU A 869      -1.639  73.495  53.415  1.00 20.000          H  
ATOM  13495 1HB  GLU A 869      -3.007  75.188  54.626  1.00 20.000          H  
ATOM  13496 2HB  GLU A 869      -4.392  74.112  54.560  1.00 20.000          H  
ATOM  13497 1HG  GLU A 869      -3.162  72.447  55.961  1.00 20.000          H  
ATOM  13498 2HG  GLU A 869      -1.764  73.519  55.990  1.00 20.000          H  
ATOM  13499  N   GLY A 870      -2.220  71.087  53.428  1.00 20.000          N  
ATOM  13500  CA  GLY A 870      -2.505  69.656  53.393  1.00 20.000          C  
ATOM  13501  C   GLY A 870      -2.195  69.038  52.033  1.00 20.000          C  
ATOM  13502  O   GLY A 870      -2.230  67.816  51.867  1.00 20.000          O  
ATOM  13503  H   GLY A 870      -1.237  71.364  53.461  1.00 20.000          H  
ATOM  13504 1HA  GLY A 870      -1.920  69.154  54.163  1.00 20.000          H  
ATOM  13505 2HA  GLY A 870      -3.554  69.492  53.632  1.00 20.000          H  
ATOM  13506  N   TYR A 871      -1.821  69.867  51.059  1.00 20.000          N  
ATOM  13507  CA  TYR A 871      -1.542  69.339  49.732  1.00 20.000          C  
ATOM  13508  C   TYR A 871      -0.060  69.019  49.489  1.00 20.000          C  
ATOM  13509  O   TYR A 871       0.281  68.438  48.453  1.00 20.000          O  
ATOM  13510  CB  TYR A 871      -2.108  70.314  48.689  1.00 20.000          C  
ATOM  13511  CG  TYR A 871      -3.662  70.366  48.710  1.00 20.000          C  
ATOM  13512  CD1 TYR A 871      -4.304  71.072  49.697  1.00 20.000          C  
ATOM  13513  CD2 TYR A 871      -4.432  69.742  47.734  1.00 20.000          C  
ATOM  13514  CE1 TYR A 871      -5.642  71.169  49.744  1.00 20.000          C  
ATOM  13515  CE2 TYR A 871      -5.803  69.826  47.794  1.00 20.000          C  
ATOM  13516  CZ  TYR A 871      -6.403  70.550  48.794  1.00 20.000          C  
ATOM  13517  OH  TYR A 871      -7.779  70.649  48.862  1.00 20.000          O  
ATOM  13518  H   TYR A 871      -1.782  70.881  51.218  1.00 20.000          H  
ATOM  13519  HA  TYR A 871      -2.093  68.410  49.635  1.00 20.000          H  
ATOM  13520 1HB  TYR A 871      -1.729  71.320  48.877  1.00 20.000          H  
ATOM  13521 2HB  TYR A 871      -1.782  70.025  47.688  1.00 20.000          H  
ATOM  13522  HD1 TYR A 871      -3.751  71.554  50.451  1.00 20.000          H  
ATOM  13523  HD2 TYR A 871      -3.982  69.199  46.925  1.00 20.000          H  
ATOM  13524  HE1 TYR A 871      -6.108  71.743  50.547  1.00 20.000          H  
ATOM  13525  HE2 TYR A 871      -6.412  69.336  47.035  1.00 20.000          H  
ATOM  13526  HH  TYR A 871      -8.013  71.397  49.424  1.00 20.000          H  
ATOM  13527  N   ASN A 872       0.809  69.298  50.472  1.00 20.000          N  
ATOM  13528  CA  ASN A 872       2.226  68.970  50.376  1.00 20.000          C  
ATOM  13529  C   ASN A 872       2.554  67.979  51.492  1.00 20.000          C  
ATOM  13530  O   ASN A 872       2.349  68.254  52.671  1.00 20.000          O  
ATOM  13531  CB  ASN A 872       3.078  70.218  50.439  1.00 20.000          C  
ATOM  13532  CG  ASN A 872       2.832  71.130  49.269  1.00 20.000          C  
ATOM  13533  OD1 ASN A 872       3.404  70.954  48.187  1.00 20.000          O  
ATOM  13534  ND2 ASN A 872       1.966  72.086  49.463  1.00 20.000          N  
ATOM  13535  H   ASN A 872       0.520  69.822  51.304  1.00 20.000          H  
ATOM  13536  HA  ASN A 872       2.417  68.471  49.430  1.00 20.000          H  
ATOM  13537 1HB  ASN A 872       2.884  70.750  51.340  1.00 20.000          H  
ATOM  13538 2HB  ASN A 872       4.131  69.933  50.454  1.00 20.000          H  
ATOM  13539 1HD2 ASN A 872       1.734  72.723  48.714  1.00 20.000          H  
ATOM  13540 2HD2 ASN A 872       1.516  72.176  50.357  1.00 20.000          H  
ATOM  13541  N   ILE A 873       2.971  66.786  51.115  1.00 20.000          N  
ATOM  13542  CA  ILE A 873       3.213  65.729  52.071  1.00 20.000          C  
ATOM  13543  C   ILE A 873       4.685  65.342  52.112  1.00 20.000          C  
ATOM  13544  O   ILE A 873       5.196  64.665  51.211  1.00 20.000          O  
ATOM  13545  CB  ILE A 873       2.316  64.518  51.711  1.00 20.000          C  
ATOM  13546  CG1 ILE A 873       0.770  64.951  51.750  1.00 20.000          C  
ATOM  13547  CG2 ILE A 873       2.604  63.338  52.618  1.00 20.000          C  
ATOM  13548  CD1 ILE A 873       0.151  65.394  50.377  1.00 20.000          C  
ATOM  13549  H   ILE A 873       3.139  66.619  50.125  1.00 20.000          H  
ATOM  13550  HA  ILE A 873       2.934  66.083  53.062  1.00 20.000          H  
ATOM  13551  HB  ILE A 873       2.521  64.231  50.700  1.00 20.000          H  
ATOM  13552 1HG1 ILE A 873       0.176  64.118  52.132  1.00 20.000          H  
ATOM  13553 2HG1 ILE A 873       0.668  65.794  52.438  1.00 20.000          H  
ATOM  13554 1HG2 ILE A 873       1.967  62.507  52.331  1.00 20.000          H  
ATOM  13555 2HG2 ILE A 873       3.648  63.033  52.537  1.00 20.000          H  
ATOM  13556 3HG2 ILE A 873       2.396  63.628  53.634  1.00 20.000          H  
ATOM  13557 1HD1 ILE A 873      -0.890  65.675  50.531  1.00 20.000          H  
ATOM  13558 2HD1 ILE A 873       0.677  66.236  49.968  1.00 20.000          H  
ATOM  13559 3HD1 ILE A 873       0.191  64.597  49.673  1.00 20.000          H  
ATOM  13560  N   ASN A 874       5.349  65.744  53.193  1.00 20.000          N  
ATOM  13561  CA  ASN A 874       6.774  65.513  53.329  1.00 20.000          C  
ATOM  13562  C   ASN A 874       7.084  64.287  54.152  1.00 20.000          C  
ATOM  13563  O   ASN A 874       6.925  64.286  55.381  1.00 20.000          O  
ATOM  13564  CB  ASN A 874       7.451  66.716  53.942  1.00 20.000          C  
ATOM  13565  CG  ASN A 874       7.328  67.925  53.091  1.00 20.000          C  
ATOM  13566  OD1 ASN A 874       7.330  67.871  51.852  1.00 20.000          O  
ATOM  13567  ND2 ASN A 874       7.219  69.037  53.737  1.00 20.000          N  
ATOM  13568  H   ASN A 874       4.851  66.273  53.901  1.00 20.000          H  
ATOM  13569  HA  ASN A 874       7.189  65.341  52.336  1.00 20.000          H  
ATOM  13570 1HB  ASN A 874       7.009  66.932  54.913  1.00 20.000          H  
ATOM  13571 2HB  ASN A 874       8.500  66.500  54.112  1.00 20.000          H  
ATOM  13572 1HD2 ASN A 874       7.114  69.902  53.248  1.00 20.000          H  
ATOM  13573 2HD2 ASN A 874       7.227  69.039  54.757  1.00 20.000          H  
ATOM  13574  N   ILE A 875       7.544  63.227  53.512  1.00 20.000          N  
ATOM  13575  CA  ILE A 875       7.811  62.038  54.273  1.00 20.000          C  
ATOM  13576  C   ILE A 875       9.242  62.225  54.726  1.00 20.000          C  
ATOM  13577  O   ILE A 875      10.216  61.762  54.125  1.00 20.000          O  
ATOM  13578  CB  ILE A 875       7.647  60.769  53.430  1.00 20.000          C  
ATOM  13579  CG1 ILE A 875       6.217  60.753  52.805  1.00 20.000          C  
ATOM  13580  CG2 ILE A 875       7.934  59.478  54.277  1.00 20.000          C  
ATOM  13581  CD1 ILE A 875       5.982  59.670  51.755  1.00 20.000          C  
ATOM  13582  H   ILE A 875       7.709  63.233  52.504  1.00 20.000          H  
ATOM  13583  HA  ILE A 875       7.157  62.003  55.127  1.00 20.000          H  
ATOM  13584  HB  ILE A 875       8.322  60.820  52.666  1.00 20.000          H  
ATOM  13585 1HG1 ILE A 875       5.512  60.655  53.587  1.00 20.000          H  
ATOM  13586 2HG1 ILE A 875       6.045  61.713  52.315  1.00 20.000          H  
ATOM  13587 1HG2 ILE A 875       7.850  58.602  53.661  1.00 20.000          H  
ATOM  13588 2HG2 ILE A 875       8.950  59.521  54.684  1.00 20.000          H  
ATOM  13589 3HG2 ILE A 875       7.224  59.403  55.088  1.00 20.000          H  
ATOM  13590 1HD1 ILE A 875       4.975  59.755  51.363  1.00 20.000          H  
ATOM  13591 2HD1 ILE A 875       6.689  59.805  50.941  1.00 20.000          H  
ATOM  13592 3HD1 ILE A 875       6.107  58.694  52.179  1.00 20.000          H  
ATOM  13593  N   ALA A 876       9.339  62.957  55.806  1.00 20.000          N  
ATOM  13594  CA  ALA A 876      10.571  63.415  56.384  1.00 20.000          C  
ATOM  13595  C   ALA A 876      11.250  62.340  57.188  1.00 20.000          C  
ATOM  13596  O   ALA A 876      11.040  62.238  58.395  1.00 20.000          O  
ATOM  13597  CB  ALA A 876      10.275  64.603  57.258  1.00 20.000          C  
ATOM  13598  H   ALA A 876       8.453  63.307  56.176  1.00 20.000          H  
ATOM  13599  HA  ALA A 876      11.243  63.703  55.572  1.00 20.000          H  
ATOM  13600 1HB  ALA A 876      11.171  64.975  57.687  1.00 20.000          H  
ATOM  13601 2HB  ALA A 876       9.803  65.384  56.658  1.00 20.000          H  
ATOM  13602 3HB  ALA A 876       9.605  64.293  58.046  1.00 20.000          H  
ATOM  13603  N   TRP A 877      12.019  61.476  56.548  1.00 20.000          N  
ATOM  13604  CA  TRP A 877      12.641  60.444  57.367  1.00 20.000          C  
ATOM  13605  C   TRP A 877      13.603  61.125  58.349  1.00 20.000          C  
ATOM  13606  O   TRP A 877      14.400  61.990  57.943  1.00 20.000          O  
ATOM  13607  CB  TRP A 877      13.442  59.434  56.543  1.00 20.000          C  
ATOM  13608  CG  TRP A 877      12.640  58.581  55.617  1.00 20.000          C  
ATOM  13609  CD1 TRP A 877      12.695  58.580  54.267  1.00 20.000          C  
ATOM  13610  CD2 TRP A 877      11.640  57.634  55.960  1.00 20.000          C  
ATOM  13611  NE1 TRP A 877      11.821  57.688  53.766  1.00 20.000          N  
ATOM  13612  CE2 TRP A 877      11.169  57.099  54.768  1.00 20.000          C  
ATOM  13613  CE3 TRP A 877      11.112  57.201  57.145  1.00 20.000          C  
ATOM  13614  CZ2 TRP A 877      10.213  56.149  54.738  1.00 20.000          C  
ATOM  13615  CZ3 TRP A 877      10.142  56.253  57.106  1.00 20.000          C  
ATOM  13616  CH2 TRP A 877       9.705  55.732  55.937  1.00 20.000          C  
ATOM  13617  H   TRP A 877      12.135  61.532  55.520  1.00 20.000          H  
ATOM  13618  HA  TRP A 877      11.871  59.926  57.932  1.00 20.000          H  
ATOM  13619 1HB  TRP A 877      14.163  59.964  55.946  1.00 20.000          H  
ATOM  13620 2HB  TRP A 877      14.000  58.795  57.213  1.00 20.000          H  
ATOM  13621  HD1 TRP A 877      13.350  59.184  53.669  1.00 20.000          H  
ATOM  13622  HE1 TRP A 877      11.682  57.493  52.785  1.00 20.000          H  
ATOM  13623  HE3 TRP A 877      11.462  57.600  58.089  1.00 20.000          H  
ATOM  13624  HZ2 TRP A 877       9.855  55.724  53.807  1.00 20.000          H  
ATOM  13625  HZ3 TRP A 877       9.738  55.920  58.036  1.00 20.000          H  
ATOM  13626  HH2 TRP A 877       8.933  54.961  55.945  1.00 20.000          H  
ATOM  13627  N   THR A 878      13.569  60.708  59.620  1.00 20.000          N  
ATOM  13628  CA  THR A 878      14.458  61.244  60.667  1.00 20.000          C  
ATOM  13629  C   THR A 878      15.238  60.136  61.388  1.00 20.000          C  
ATOM  13630  O   THR A 878      15.066  58.960  61.080  1.00 20.000          O  
ATOM  13631  CB  THR A 878      13.682  62.155  61.641  1.00 20.000          C  
ATOM  13632  OG1 THR A 878      12.643  61.416  62.295  1.00 20.000          O  
ATOM  13633  CG2 THR A 878      13.137  63.401  60.925  1.00 20.000          C  
ATOM  13634  H   THR A 878      12.868  60.023  59.897  1.00 20.000          H  
ATOM  13635  HA  THR A 878      15.196  61.881  60.184  1.00 20.000          H  
ATOM  13636  HB  THR A 878      14.349  62.492  62.389  1.00 20.000          H  
ATOM  13637  HG1 THR A 878      12.108  60.949  61.635  1.00 20.000          H  
ATOM  13638 1HG2 THR A 878      12.632  64.041  61.643  1.00 20.000          H  
ATOM  13639 2HG2 THR A 878      13.967  63.933  60.478  1.00 20.000          H  
ATOM  13640 3HG2 THR A 878      12.444  63.110  60.159  1.00 20.000          H  
ATOM  13641  N   GLY A 879      16.157  60.503  62.303  1.00 20.000          N  
ATOM  13642  CA  GLY A 879      17.001  59.500  62.978  1.00 20.000          C  
ATOM  13643  C   GLY A 879      18.292  59.212  62.181  1.00 20.000          C  
ATOM  13644  O   GLY A 879      19.116  58.358  62.552  1.00 20.000          O  
ATOM  13645  H   GLY A 879      16.253  61.491  62.586  1.00 20.000          H  
ATOM  13646 1HA  GLY A 879      17.256  59.863  63.975  1.00 20.000          H  
ATOM  13647 2HA  GLY A 879      16.438  58.581  63.110  1.00 20.000          H  
ATOM  13648  N   GLY A 880      18.453  59.953  61.096  1.00 20.000          N  
ATOM  13649  CA  GLY A 880      19.588  59.883  60.201  1.00 20.000          C  
ATOM  13650  C   GLY A 880      19.775  58.518  59.602  1.00 20.000          C  
ATOM  13651  O   GLY A 880      18.831  57.894  59.114  1.00 20.000          O  
ATOM  13652  H   GLY A 880      17.721  60.610  60.873  1.00 20.000          H  
ATOM  13653 1HA  GLY A 880      19.460  60.603  59.403  1.00 20.000          H  
ATOM  13654 2HA  GLY A 880      20.486  60.176  60.738  1.00 20.000          H  
ATOM  13655  N   LEU A 881      21.018  58.067  59.630  1.00 20.000          N  
ATOM  13656  CA  LEU A 881      21.379  56.785  59.085  1.00 20.000          C  
ATOM  13657  C   LEU A 881      21.930  55.842  60.129  1.00 20.000          C  
ATOM  13658  O   LEU A 881      22.878  55.104  59.852  1.00 20.000          O  
ATOM  13659  CB  LEU A 881      22.379  56.951  57.938  1.00 20.000          C  
ATOM  13660  CG  LEU A 881      21.891  57.747  56.681  1.00 20.000          C  
ATOM  13661  CD1 LEU A 881      23.081  57.939  55.757  1.00 20.000          C  
ATOM  13662  CD2 LEU A 881      20.752  56.993  55.948  1.00 20.000          C  
ATOM  13663  H   LEU A 881      21.730  58.641  60.056  1.00 20.000          H  
ATOM  13664  HA  LEU A 881      20.472  56.322  58.707  1.00 20.000          H  
ATOM  13665 1HB  LEU A 881      23.256  57.459  58.327  1.00 20.000          H  
ATOM  13666 2HB  LEU A 881      22.685  55.965  57.605  1.00 20.000          H  
ATOM  13667  HG  LEU A 881      21.526  58.731  56.985  1.00 20.000          H  
ATOM  13668 1HD1 LEU A 881      22.774  58.494  54.882  1.00 20.000          H  
ATOM  13669 2HD1 LEU A 881      23.867  58.486  56.274  1.00 20.000          H  
ATOM  13670 3HD1 LEU A 881      23.458  56.964  55.454  1.00 20.000          H  
ATOM  13671 1HD2 LEU A 881      20.446  57.559  55.076  1.00 20.000          H  
ATOM  13672 2HD2 LEU A 881      21.103  56.018  55.631  1.00 20.000          H  
ATOM  13673 3HD2 LEU A 881      19.893  56.870  56.604  1.00 20.000          H  
ATOM  13674  N   ASP A 882      21.422  55.908  61.357  1.00 20.000          N  
ATOM  13675  CA  ASP A 882      21.914  54.961  62.346  1.00 20.000          C  
ATOM  13676  C   ASP A 882      20.792  54.023  62.821  1.00 20.000          C  
ATOM  13677  O   ASP A 882      20.081  54.346  63.773  1.00 20.000          O  
ATOM  13678  CB  ASP A 882      22.498  55.698  63.557  1.00 20.000          C  
ATOM  13679  CG  ASP A 882      23.171  54.750  64.548  1.00 20.000          C  
ATOM  13680  OD1 ASP A 882      23.509  53.663  64.136  1.00 20.000          O  
ATOM  13681  OD2 ASP A 882      23.368  55.122  65.687  1.00 20.000          O  
ATOM  13682  H   ASP A 882      20.677  56.580  61.587  1.00 20.000          H  
ATOM  13683  HA  ASP A 882      22.709  54.365  61.906  1.00 20.000          H  
ATOM  13684 1HB  ASP A 882      23.229  56.431  63.220  1.00 20.000          H  
ATOM  13685 2HB  ASP A 882      21.700  56.241  64.069  1.00 20.000          H  
ATOM  13686  N   PRO A 883      20.581  52.858  62.177  1.00 20.000          N  
ATOM  13687  CA  PRO A 883      21.193  52.250  60.998  1.00 20.000          C  
ATOM  13688  C   PRO A 883      20.633  52.951  59.777  1.00 20.000          C  
ATOM  13689  O   PRO A 883      19.595  53.598  59.891  1.00 20.000          O  
ATOM  13690  CB  PRO A 883      20.686  50.809  61.065  1.00 20.000          C  
ATOM  13691  CG  PRO A 883      19.364  50.934  61.703  1.00 20.000          C  
ATOM  13692  CD  PRO A 883      19.506  52.063  62.726  1.00 20.000          C  
ATOM  13693  HA  PRO A 883      22.286  52.316  61.059  1.00 20.000          H  
ATOM  13694 1HB  PRO A 883      20.606  50.369  60.057  1.00 20.000          H  
ATOM  13695 2HB  PRO A 883      21.386  50.189  61.642  1.00 20.000          H  
ATOM  13696 1HG  PRO A 883      18.606  51.173  60.930  1.00 20.000          H  
ATOM  13697 2HG  PRO A 883      19.082  49.979  62.126  1.00 20.000          H  
ATOM  13698 1HD  PRO A 883      18.580  52.666  62.758  1.00 20.000          H  
ATOM  13699 2HD  PRO A 883      19.781  51.697  63.717  1.00 20.000          H  
ATOM  13700  N   PRO A 884      21.256  52.841  58.607  1.00 20.000          N  
ATOM  13701  CA  PRO A 884      20.737  53.386  57.381  1.00 20.000          C  
ATOM  13702  C   PRO A 884      19.440  52.705  57.019  1.00 20.000          C  
ATOM  13703  O   PRO A 884      19.312  51.487  57.143  1.00 20.000          O  
ATOM  13704  CB  PRO A 884      21.843  53.071  56.371  1.00 20.000          C  
ATOM  13705  CG  PRO A 884      22.602  51.900  56.980  1.00 20.000          C  
ATOM  13706  CD  PRO A 884      22.527  52.117  58.480  1.00 20.000          C  
ATOM  13707  HA  PRO A 884      20.588  54.461  57.486  1.00 20.000          H  
ATOM  13708 1HB  PRO A 884      21.387  52.838  55.392  1.00 20.000          H  
ATOM  13709 2HB  PRO A 884      22.475  53.956  56.213  1.00 20.000          H  
ATOM  13710 1HG  PRO A 884      22.134  50.951  56.667  1.00 20.000          H  
ATOM  13711 2HG  PRO A 884      23.634  51.889  56.608  1.00 20.000          H  
ATOM  13712 1HD  PRO A 884      22.505  51.146  58.973  1.00 20.000          H  
ATOM  13713 2HD  PRO A 884      23.364  52.744  58.830  1.00 20.000          H  
ATOM  13714  N   MET A 885      18.504  53.497  56.528  1.00 20.000          N  
ATOM  13715  CA  MET A 885      17.208  53.031  56.066  1.00 20.000          C  
ATOM  13716  C   MET A 885      17.367  52.584  54.623  1.00 20.000          C  
ATOM  13717  O   MET A 885      18.315  53.023  53.962  1.00 20.000          O  
ATOM  13718  CB  MET A 885      16.200  54.146  56.193  1.00 20.000          C  
ATOM  13719  CG  MET A 885      15.872  54.600  57.600  1.00 20.000          C  
ATOM  13720  SD  MET A 885      14.621  55.909  57.593  1.00 20.000          S  
ATOM  13721  CE  MET A 885      14.665  56.489  59.289  1.00 20.000          C  
ATOM  13722  H   MET A 885      18.703  54.484  56.467  1.00 20.000          H  
ATOM  13723  HA  MET A 885      16.892  52.173  56.661  1.00 20.000          H  
ATOM  13724 1HB  MET A 885      16.622  54.994  55.733  1.00 20.000          H  
ATOM  13725 2HB  MET A 885      15.285  53.884  55.669  1.00 20.000          H  
ATOM  13726 1HG  MET A 885      15.499  53.756  58.181  1.00 20.000          H  
ATOM  13727 2HG  MET A 885      16.772  54.979  58.087  1.00 20.000          H  
ATOM  13728 1HE  MET A 885      13.937  57.289  59.430  1.00 20.000          H  
ATOM  13729 2HE  MET A 885      14.442  55.674  59.954  1.00 20.000          H  
ATOM  13730 3HE  MET A 885      15.666  56.874  59.520  1.00 20.000          H  
ATOM  13731  N   GLY A 886      16.488  51.712  54.142  1.00 20.000          N  
ATOM  13732  CA  GLY A 886      16.546  51.255  52.763  1.00 20.000          C  
ATOM  13733  C   GLY A 886      15.168  50.967  52.164  1.00 20.000          C  
ATOM  13734  O   GLY A 886      14.249  51.804  52.195  1.00 20.000          O  
ATOM  13735  H   GLY A 886      15.734  51.347  54.734  1.00 20.000          H  
ATOM  13736 1HA  GLY A 886      17.048  52.007  52.155  1.00 20.000          H  
ATOM  13737 2HA  GLY A 886      17.161  50.357  52.707  1.00 20.000          H  
ATOM  13738  N   ASP A 887      15.083  49.776  51.574  1.00 20.000          N  
ATOM  13739  CA  ASP A 887      13.944  49.259  50.830  1.00 20.000          C  
ATOM  13740  C   ASP A 887      12.626  49.148  51.547  1.00 20.000          C  
ATOM  13741  O   ASP A 887      11.594  49.518  50.985  1.00 20.000          O  
ATOM  13742  CB  ASP A 887      14.293  47.843  50.429  1.00 20.000          C  
ATOM  13743  CG  ASP A 887      15.287  47.798  49.392  1.00 20.000          C  
ATOM  13744  OD1 ASP A 887      15.362  48.721  48.656  1.00 20.000          O  
ATOM  13745  OD2 ASP A 887      16.009  46.864  49.314  1.00 20.000          O  
ATOM  13746  H   ASP A 887      15.904  49.181  51.629  1.00 20.000          H  
ATOM  13747  HA  ASP A 887      13.802  49.891  49.951  1.00 20.000          H  
ATOM  13748 1HB  ASP A 887      14.656  47.291  51.293  1.00 20.000          H  
ATOM  13749 2HB  ASP A 887      13.392  47.345  50.079  1.00 20.000          H  
ATOM  13750  N   VAL A 888      12.649  48.684  52.790  1.00 20.000          N  
ATOM  13751  CA  VAL A 888      11.392  48.472  53.480  1.00 20.000          C  
ATOM  13752  C   VAL A 888      10.806  49.781  53.945  1.00 20.000          C  
ATOM  13753  O   VAL A 888       9.592  49.946  53.929  1.00 20.000          O  
ATOM  13754  CB  VAL A 888      11.524  47.438  54.607  1.00 20.000          C  
ATOM  13755  CG1 VAL A 888      12.009  46.137  53.999  1.00 20.000          C  
ATOM  13756  CG2 VAL A 888      12.451  47.913  55.690  1.00 20.000          C  
ATOM  13757  H   VAL A 888      13.537  48.464  53.218  1.00 20.000          H  
ATOM  13758  HA  VAL A 888      10.694  48.044  52.768  1.00 20.000          H  
ATOM  13759  HB  VAL A 888      10.537  47.249  55.038  1.00 20.000          H  
ATOM  13760 1HG1 VAL A 888      12.070  45.391  54.764  1.00 20.000          H  
ATOM  13761 2HG1 VAL A 888      11.314  45.807  53.246  1.00 20.000          H  
ATOM  13762 3HG1 VAL A 888      12.985  46.270  53.549  1.00 20.000          H  
ATOM  13763 1HG2 VAL A 888      12.510  47.166  56.459  1.00 20.000          H  
ATOM  13764 2HG2 VAL A 888      13.444  48.098  55.294  1.00 20.000          H  
ATOM  13765 3HG2 VAL A 888      12.071  48.809  56.114  1.00 20.000          H  
ATOM  13766  N   GLU A 889      11.649  50.730  54.326  1.00 20.000          N  
ATOM  13767  CA  GLU A 889      11.149  52.013  54.743  1.00 20.000          C  
ATOM  13768  C   GLU A 889      10.489  52.734  53.564  1.00 20.000          C  
ATOM  13769  O   GLU A 889       9.357  53.216  53.700  1.00 20.000          O  
ATOM  13770  CB  GLU A 889      12.309  52.818  55.322  1.00 20.000          C  
ATOM  13771  CG  GLU A 889      12.859  52.277  56.639  1.00 20.000          C  
ATOM  13772  CD  GLU A 889      13.751  51.106  56.528  1.00 20.000          C  
ATOM  13773  OE1 GLU A 889      14.115  50.766  55.418  1.00 20.000          O  
ATOM  13774  OE2 GLU A 889      14.075  50.527  57.549  1.00 20.000          O  
ATOM  13775  H   GLU A 889      12.655  50.549  54.379  1.00 20.000          H  
ATOM  13776  HA  GLU A 889      10.397  51.860  55.518  1.00 20.000          H  
ATOM  13777 1HB  GLU A 889      13.126  52.813  54.609  1.00 20.000          H  
ATOM  13778 2HB  GLU A 889      12.016  53.853  55.473  1.00 20.000          H  
ATOM  13779 1HG  GLU A 889      13.405  53.066  57.107  1.00 20.000          H  
ATOM  13780 2HG  GLU A 889      12.037  52.016  57.262  1.00 20.000          H  
ATOM  13781  N   TYR A 890      11.131  52.745  52.377  1.00 20.000          N  
ATOM  13782  CA  TYR A 890      10.468  53.388  51.241  1.00 20.000          C  
ATOM  13783  C   TYR A 890       9.187  52.665  50.807  1.00 20.000          C  
ATOM  13784  O   TYR A 890       8.158  53.308  50.557  1.00 20.000          O  
ATOM  13785  CB  TYR A 890      11.392  53.548  50.024  1.00 20.000          C  
ATOM  13786  CG  TYR A 890      12.249  54.845  49.928  1.00 20.000          C  
ATOM  13787  CD1 TYR A 890      12.587  55.597  51.025  1.00 20.000          C  
ATOM  13788  CD2 TYR A 890      12.644  55.296  48.663  1.00 20.000          C  
ATOM  13789  CE1 TYR A 890      13.332  56.775  50.861  1.00 20.000          C  
ATOM  13790  CE2 TYR A 890      13.368  56.462  48.517  1.00 20.000          C  
ATOM  13791  CZ  TYR A 890      13.718  57.190  49.614  1.00 20.000          C  
ATOM  13792  OH  TYR A 890      14.421  58.360  49.473  1.00 20.000          O  
ATOM  13793  H   TYR A 890      12.068  52.331  52.283  1.00 20.000          H  
ATOM  13794  HA  TYR A 890      10.168  54.381  51.555  1.00 20.000          H  
ATOM  13795 1HB  TYR A 890      12.073  52.690  49.976  1.00 20.000          H  
ATOM  13796 2HB  TYR A 890      10.776  53.507  49.160  1.00 20.000          H  
ATOM  13797  HD1 TYR A 890      12.280  55.287  52.018  1.00 20.000          H  
ATOM  13798  HD2 TYR A 890      12.379  54.732  47.782  1.00 20.000          H  
ATOM  13799  HE1 TYR A 890      13.603  57.372  51.724  1.00 20.000          H  
ATOM  13800  HE2 TYR A 890      13.662  56.801  47.520  1.00 20.000          H  
ATOM  13801  HH  TYR A 890      14.206  58.757  48.608  1.00 20.000          H  
ATOM  13802  N   LEU A 891       9.228  51.330  50.728  1.00 20.000          N  
ATOM  13803  CA  LEU A 891       8.052  50.578  50.313  1.00 20.000          C  
ATOM  13804  C   LEU A 891       6.910  50.677  51.315  1.00 20.000          C  
ATOM  13805  O   LEU A 891       5.747  50.781  50.899  1.00 20.000          O  
ATOM  13806  CB  LEU A 891       8.442  49.124  50.052  1.00 20.000          C  
ATOM  13807  CG  LEU A 891       9.325  48.861  48.783  1.00 20.000          C  
ATOM  13808  CD1 LEU A 891       9.860  47.471  48.851  1.00 20.000          C  
ATOM  13809  CD2 LEU A 891       8.481  49.006  47.476  1.00 20.000          C  
ATOM  13810  H   LEU A 891      10.091  50.818  50.933  1.00 20.000          H  
ATOM  13811  HA  LEU A 891       7.690  51.004  49.387  1.00 20.000          H  
ATOM  13812 1HB  LEU A 891       9.007  48.779  50.910  1.00 20.000          H  
ATOM  13813 2HB  LEU A 891       7.539  48.527  49.965  1.00 20.000          H  
ATOM  13814  HG  LEU A 891      10.160  49.562  48.764  1.00 20.000          H  
ATOM  13815 1HD1 LEU A 891      10.456  47.304  47.990  1.00 20.000          H  
ATOM  13816 2HD1 LEU A 891      10.472  47.357  49.742  1.00 20.000          H  
ATOM  13817 3HD1 LEU A 891       9.041  46.764  48.871  1.00 20.000          H  
ATOM  13818 1HD2 LEU A 891       9.116  48.811  46.606  1.00 20.000          H  
ATOM  13819 2HD2 LEU A 891       7.656  48.295  47.487  1.00 20.000          H  
ATOM  13820 3HD2 LEU A 891       8.080  49.999  47.395  1.00 20.000          H  
ATOM  13821  N   GLU A 892       7.203  50.671  52.621  1.00 20.000          N  
ATOM  13822  CA  GLU A 892       6.111  50.785  53.560  1.00 20.000          C  
ATOM  13823  C   GLU A 892       5.542  52.196  53.492  1.00 20.000          C  
ATOM  13824  O   GLU A 892       4.330  52.361  53.547  1.00 20.000          O  
ATOM  13825  CB  GLU A 892       6.490  50.407  54.987  1.00 20.000          C  
ATOM  13826  CG  GLU A 892       5.259  50.363  55.926  1.00 20.000          C  
ATOM  13827  CD  GLU A 892       4.222  49.304  55.457  1.00 20.000          C  
ATOM  13828  OE1 GLU A 892       4.624  48.358  54.836  1.00 20.000          O  
ATOM  13829  OE2 GLU A 892       3.053  49.493  55.654  1.00 20.000          O  
ATOM  13830  H   GLU A 892       8.155  50.548  52.966  1.00 20.000          H  
ATOM  13831  HA  GLU A 892       5.334  50.095  53.249  1.00 20.000          H  
ATOM  13832 1HB  GLU A 892       6.972  49.426  54.995  1.00 20.000          H  
ATOM  13833 2HB  GLU A 892       7.206  51.131  55.380  1.00 20.000          H  
ATOM  13834 1HG  GLU A 892       5.584  50.105  56.935  1.00 20.000          H  
ATOM  13835 2HG  GLU A 892       4.797  51.345  55.969  1.00 20.000          H  
ATOM  13836  N   ALA A 893       6.381  53.230  53.319  1.00 20.000          N  
ATOM  13837  CA  ALA A 893       5.823  54.571  53.211  1.00 20.000          C  
ATOM  13838  C   ALA A 893       4.851  54.618  52.034  1.00 20.000          C  
ATOM  13839  O   ALA A 893       3.787  55.241  52.124  1.00 20.000          O  
ATOM  13840  CB  ALA A 893       6.903  55.594  53.025  1.00 20.000          C  
ATOM  13841  H   ALA A 893       7.398  53.101  53.305  1.00 20.000          H  
ATOM  13842  HA  ALA A 893       5.272  54.790  54.125  1.00 20.000          H  
ATOM  13843 1HB  ALA A 893       6.461  56.573  52.960  1.00 20.000          H  
ATOM  13844 2HB  ALA A 893       7.566  55.550  53.864  1.00 20.000          H  
ATOM  13845 3HB  ALA A 893       7.447  55.364  52.113  1.00 20.000          H  
ATOM  13846  N   PHE A 894       5.158  53.921  50.932  1.00 20.000          N  
ATOM  13847  CA  PHE A 894       4.160  53.889  49.875  1.00 20.000          C  
ATOM  13848  C   PHE A 894       2.852  53.307  50.458  1.00 20.000          C  
ATOM  13849  O   PHE A 894       1.763  53.880  50.324  1.00 20.000          O  
ATOM  13850  CB  PHE A 894       4.561  53.063  48.651  1.00 20.000          C  
ATOM  13851  CG  PHE A 894       3.454  53.094  47.612  1.00 20.000          C  
ATOM  13852  CD1 PHE A 894       3.405  54.102  46.667  1.00 20.000          C  
ATOM  13853  CD2 PHE A 894       2.425  52.159  47.622  1.00 20.000          C  
ATOM  13854  CE1 PHE A 894       2.371  54.176  45.769  1.00 20.000          C  
ATOM  13855  CE2 PHE A 894       1.400  52.243  46.725  1.00 20.000          C  
ATOM  13856  CZ  PHE A 894       1.370  53.265  45.795  1.00 20.000          C  
ATOM  13857  H   PHE A 894       6.082  53.482  50.830  1.00 20.000          H  
ATOM  13858  HA  PHE A 894       3.990  54.898  49.554  1.00 20.000          H  
ATOM  13859 1HB  PHE A 894       5.467  53.463  48.213  1.00 20.000          H  
ATOM  13860 2HB  PHE A 894       4.752  52.025  48.932  1.00 20.000          H  
ATOM  13861  HD1 PHE A 894       4.200  54.846  46.642  1.00 20.000          H  
ATOM  13862  HD2 PHE A 894       2.434  51.358  48.357  1.00 20.000          H  
ATOM  13863  HE1 PHE A 894       2.348  54.962  45.045  1.00 20.000          H  
ATOM  13864  HE2 PHE A 894       0.599  51.504  46.748  1.00 20.000          H  
ATOM  13865  HZ  PHE A 894       0.550  53.334  45.080  1.00 20.000          H  
ATOM  13866  N   ARG A 895       2.954  52.148  51.136  1.00 20.000          N  
ATOM  13867  CA  ARG A 895       1.767  51.488  51.707  1.00 20.000          C  
ATOM  13868  C   ARG A 895       0.981  52.319  52.767  1.00 20.000          C  
ATOM  13869  O   ARG A 895      -0.251  52.232  52.805  1.00 20.000          O  
ATOM  13870  CB  ARG A 895       2.138  50.155  52.377  1.00 20.000          C  
ATOM  13871  CG  ARG A 895       2.632  48.942  51.500  1.00 20.000          C  
ATOM  13872  CD  ARG A 895       1.539  48.282  50.708  1.00 20.000          C  
ATOM  13873  NE  ARG A 895       1.991  46.987  50.090  1.00 20.000          N  
ATOM  13874  CZ  ARG A 895       1.240  46.212  49.243  1.00 20.000          C  
ATOM  13875  NH1 ARG A 895       0.033  46.600  48.902  1.00 20.000          N  
ATOM  13876  NH2 ARG A 895       1.695  45.048  48.749  1.00 20.000          N  
ATOM  13877  H   ARG A 895       3.880  51.706  51.220  1.00 20.000          H  
ATOM  13878  HA  ARG A 895       1.089  51.278  50.883  1.00 20.000          H  
ATOM  13879 1HB  ARG A 895       2.925  50.340  53.088  1.00 20.000          H  
ATOM  13880 2HB  ARG A 895       1.288  49.803  52.956  1.00 20.000          H  
ATOM  13881 1HG  ARG A 895       3.394  49.293  50.801  1.00 20.000          H  
ATOM  13882 2HG  ARG A 895       3.071  48.189  52.160  1.00 20.000          H  
ATOM  13883 1HD  ARG A 895       0.688  48.081  51.359  1.00 20.000          H  
ATOM  13884 2HD  ARG A 895       1.237  48.956  49.906  1.00 20.000          H  
ATOM  13885  HE  ARG A 895       2.913  46.644  50.342  1.00 20.000          H  
ATOM  13886 1HH1 ARG A 895      -0.348  47.459  49.255  1.00 20.000          H  
ATOM  13887 2HH1 ARG A 895      -0.521  46.017  48.276  1.00 20.000          H  
ATOM  13888 1HH2 ARG A 895       2.629  44.672  48.985  1.00 20.000          H  
ATOM  13889 2HH2 ARG A 895       1.083  44.497  48.117  1.00 20.000          H  
ATOM  13890  N   THR A 896       1.666  53.115  53.620  1.00 20.000          N  
ATOM  13891  CA  THR A 896       0.966  53.888  54.671  1.00 20.000          C  
ATOM  13892  C   THR A 896       0.701  55.365  54.357  1.00 20.000          C  
ATOM  13893  O   THR A 896      -0.184  55.970  54.968  1.00 20.000          O  
ATOM  13894  CB  THR A 896       1.735  53.874  56.016  1.00 20.000          C  
ATOM  13895  OG1 THR A 896       3.014  54.499  55.854  1.00 20.000          O  
ATOM  13896  CG2 THR A 896       1.938  52.489  56.498  1.00 20.000          C  
ATOM  13897  H   THR A 896       2.686  53.101  53.580  1.00 20.000          H  
ATOM  13898  HA  THR A 896       0.000  53.413  54.837  1.00 20.000          H  
ATOM  13899  HB  THR A 896       1.162  54.422  56.755  1.00 20.000          H  
ATOM  13900  HG1 THR A 896       3.442  54.547  56.710  1.00 20.000          H  
ATOM  13901 1HG2 THR A 896       2.468  52.499  57.439  1.00 20.000          H  
ATOM  13902 2HG2 THR A 896       0.989  52.020  56.628  1.00 20.000          H  
ATOM  13903 3HG2 THR A 896       2.513  51.935  55.767  1.00 20.000          H  
ATOM  13904  N   ILE A 897       1.435  55.953  53.415  1.00 20.000          N  
ATOM  13905  CA  ILE A 897       1.259  57.352  53.052  1.00 20.000          C  
ATOM  13906  C   ILE A 897       0.871  57.578  51.617  1.00 20.000          C  
ATOM  13907  O   ILE A 897      -0.157  58.182  51.325  1.00 20.000          O  
ATOM  13908  CB  ILE A 897       2.531  58.175  53.308  1.00 20.000          C  
ATOM  13909  CG1 ILE A 897       2.819  58.121  54.803  1.00 20.000          C  
ATOM  13910  CG2 ILE A 897       2.337  59.641  52.733  1.00 20.000          C  
ATOM  13911  CD1 ILE A 897       4.110  58.704  55.223  1.00 20.000          C  
ATOM  13912  H   ILE A 897       2.185  55.424  52.982  1.00 20.000          H  
ATOM  13913  HA  ILE A 897       0.465  57.763  53.674  1.00 20.000          H  
ATOM  13914  HB  ILE A 897       3.384  57.710  52.818  1.00 20.000          H  
ATOM  13915 1HG1 ILE A 897       2.017  58.621  55.313  1.00 20.000          H  
ATOM  13916 2HG1 ILE A 897       2.827  57.082  55.113  1.00 20.000          H  
ATOM  13917 1HG2 ILE A 897       3.212  60.237  52.917  1.00 20.000          H  
ATOM  13918 2HG2 ILE A 897       2.164  59.635  51.660  1.00 20.000          H  
ATOM  13919 3HG2 ILE A 897       1.479  60.095  53.206  1.00 20.000          H  
ATOM  13920 1HD1 ILE A 897       4.215  58.606  56.297  1.00 20.000          H  
ATOM  13921 2HD1 ILE A 897       4.928  58.182  54.725  1.00 20.000          H  
ATOM  13922 3HD1 ILE A 897       4.129  59.730  54.966  1.00 20.000          H  
ATOM  13923  N   VAL A 898       1.718  57.149  50.697  1.00 20.000          N  
ATOM  13924  CA  VAL A 898       1.510  57.586  49.325  1.00 20.000          C  
ATOM  13925  C   VAL A 898       0.192  57.051  48.813  1.00 20.000          C  
ATOM  13926  O   VAL A 898      -0.566  57.777  48.160  1.00 20.000          O  
ATOM  13927  CB  VAL A 898       2.621  57.104  48.390  1.00 20.000          C  
ATOM  13928  CG1 VAL A 898       2.300  57.489  46.946  1.00 20.000          C  
ATOM  13929  CG2 VAL A 898       3.991  57.641  48.843  1.00 20.000          C  
ATOM  13930  H   VAL A 898       2.503  56.559  50.990  1.00 20.000          H  
ATOM  13931  HA  VAL A 898       1.479  58.675  49.305  1.00 20.000          H  
ATOM  13932  HB  VAL A 898       2.622  56.047  48.414  1.00 20.000          H  
ATOM  13933 1HG1 VAL A 898       3.079  57.105  46.328  1.00 20.000          H  
ATOM  13934 2HG1 VAL A 898       1.349  57.069  46.625  1.00 20.000          H  
ATOM  13935 3HG1 VAL A 898       2.262  58.575  46.855  1.00 20.000          H  
ATOM  13936 1HG2 VAL A 898       4.766  57.259  48.179  1.00 20.000          H  
ATOM  13937 2HG2 VAL A 898       3.996  58.703  48.808  1.00 20.000          H  
ATOM  13938 3HG2 VAL A 898       4.199  57.318  49.864  1.00 20.000          H  
ATOM  13939  N   LYS A 899      -0.076  55.776  49.095  1.00 20.000          N  
ATOM  13940  CA  LYS A 899      -1.288  55.157  48.617  1.00 20.000          C  
ATOM  13941  C   LYS A 899      -2.574  55.736  49.217  1.00 20.000          C  
ATOM  13942  O   LYS A 899      -3.439  56.075  48.421  1.00 20.000          O  
ATOM  13943  CB  LYS A 899      -1.251  53.640  48.829  1.00 20.000          C  
ATOM  13944  CG  LYS A 899      -2.500  52.862  48.358  1.00 20.000          C  
ATOM  13945  CD  LYS A 899      -2.645  52.839  46.829  1.00 20.000          C  
ATOM  13946  CE  LYS A 899      -3.830  51.967  46.419  1.00 20.000          C  
ATOM  13947  NZ  LYS A 899      -3.928  51.789  44.938  1.00 20.000          N  
ATOM  13948  H   LYS A 899       0.614  55.227  49.615  1.00 20.000          H  
ATOM  13949  HA  LYS A 899      -1.327  55.331  47.541  1.00 20.000          H  
ATOM  13950 1HB  LYS A 899      -0.438  53.261  48.277  1.00 20.000          H  
ATOM  13951 2HB  LYS A 899      -1.039  53.382  49.852  1.00 20.000          H  
ATOM  13952 1HG  LYS A 899      -2.421  51.839  48.714  1.00 20.000          H  
ATOM  13953 2HG  LYS A 899      -3.402  53.302  48.790  1.00 20.000          H  
ATOM  13954 1HD  LYS A 899      -2.823  53.851  46.460  1.00 20.000          H  
ATOM  13955 2HD  LYS A 899      -1.736  52.456  46.372  1.00 20.000          H  
ATOM  13956 1HE  LYS A 899      -3.735  50.990  46.888  1.00 20.000          H  
ATOM  13957 2HE  LYS A 899      -4.745  52.443  46.774  1.00 20.000          H  
ATOM  13958 1HZ  LYS A 899      -4.731  51.213  44.722  1.00 20.000          H  
ATOM  13959 2HZ  LYS A 899      -4.028  52.685  44.484  1.00 20.000          H  
ATOM  13960 3HZ  LYS A 899      -3.090  51.328  44.599  1.00 20.000          H  
ATOM  13961  N   PRO A 900      -2.810  55.817  50.561  1.00 20.000          N  
ATOM  13962  CA  PRO A 900      -4.020  56.404  51.121  1.00 20.000          C  
ATOM  13963  C   PRO A 900      -4.188  57.895  50.822  1.00 20.000          C  
ATOM  13964  O   PRO A 900      -5.326  58.381  50.754  1.00 20.000          O  
ATOM  13965  CB  PRO A 900      -3.868  56.125  52.620  1.00 20.000          C  
ATOM  13966  CG  PRO A 900      -2.409  55.906  52.837  1.00 20.000          C  
ATOM  13967  CD  PRO A 900      -1.918  55.226  51.582  1.00 20.000          C  
ATOM  13968  HA  PRO A 900      -4.881  55.844  50.736  1.00 20.000          H  
ATOM  13969 1HB  PRO A 900      -4.250  56.969  53.197  1.00 20.000          H  
ATOM  13970 2HB  PRO A 900      -4.469  55.252  52.905  1.00 20.000          H  
ATOM  13971 1HG  PRO A 900      -1.900  56.863  53.039  1.00 20.000          H  
ATOM  13972 2HG  PRO A 900      -2.265  55.284  53.732  1.00 20.000          H  
ATOM  13973 1HD  PRO A 900      -0.878  55.445  51.444  1.00 20.000          H  
ATOM  13974 2HD  PRO A 900      -2.097  54.146  51.676  1.00 20.000          H  
ATOM  13975  N   VAL A 901      -3.086  58.611  50.569  1.00 20.000          N  
ATOM  13976  CA  VAL A 901      -3.191  60.007  50.185  1.00 20.000          C  
ATOM  13977  C   VAL A 901      -3.720  60.051  48.758  1.00 20.000          C  
ATOM  13978  O   VAL A 901      -4.733  60.700  48.472  1.00 20.000          O  
ATOM  13979  CB  VAL A 901      -1.828  60.722  50.345  1.00 20.000          C  
ATOM  13980  CG1 VAL A 901      -1.858  62.098  49.751  1.00 20.000          C  
ATOM  13981  CG2 VAL A 901      -1.514  60.878  51.864  1.00 20.000          C  
ATOM  13982  H   VAL A 901      -2.141  58.227  50.695  1.00 20.000          H  
ATOM  13983  HA  VAL A 901      -3.907  60.498  50.841  1.00 20.000          H  
ATOM  13984  HB  VAL A 901      -1.054  60.133  49.848  1.00 20.000          H  
ATOM  13985 1HG1 VAL A 901      -0.894  62.559  49.895  1.00 20.000          H  
ATOM  13986 2HG1 VAL A 901      -2.080  62.041  48.694  1.00 20.000          H  
ATOM  13987 3HG1 VAL A 901      -2.602  62.670  50.237  1.00 20.000          H  
ATOM  13988 1HG2 VAL A 901      -0.552  61.373  51.993  1.00 20.000          H  
ATOM  13989 2HG2 VAL A 901      -2.289  61.476  52.337  1.00 20.000          H  
ATOM  13990 3HG2 VAL A 901      -1.482  59.907  52.349  1.00 20.000          H  
ATOM  13991  N   ALA A 902      -3.045  59.330  47.864  1.00 20.000          N  
ATOM  13992  CA  ALA A 902      -3.444  59.242  46.479  1.00 20.000          C  
ATOM  13993  C   ALA A 902      -4.833  58.651  46.296  1.00 20.000          C  
ATOM  13994  O   ALA A 902      -5.548  59.050  45.374  1.00 20.000          O  
ATOM  13995  CB  ALA A 902      -2.442  58.405  45.724  1.00 20.000          C  
ATOM  13996  H   ALA A 902      -2.202  58.824  48.145  1.00 20.000          H  
ATOM  13997  HA  ALA A 902      -3.471  60.248  46.088  1.00 20.000          H  
ATOM  13998 1HB  ALA A 902      -2.726  58.382  44.691  1.00 20.000          H  
ATOM  13999 2HB  ALA A 902      -1.448  58.829  45.823  1.00 20.000          H  
ATOM  14000 3HB  ALA A 902      -2.440  57.394  46.133  1.00 20.000          H  
ATOM  14001  N   LYS A 903      -5.205  57.682  47.136  1.00 20.000          N  
ATOM  14002  CA  LYS A 903      -6.497  57.024  47.054  1.00 20.000          C  
ATOM  14003  C   LYS A 903      -7.635  58.009  47.240  1.00 20.000          C  
ATOM  14004  O   LYS A 903      -8.581  58.012  46.451  1.00 20.000          O  
ATOM  14005  CB  LYS A 903      -6.589  55.911  48.095  1.00 20.000          C  
ATOM  14006  CG  LYS A 903      -7.885  55.116  48.090  1.00 20.000          C  
ATOM  14007  CD  LYS A 903      -7.825  53.987  49.122  1.00 20.000          C  
ATOM  14008  CE  LYS A 903      -9.123  53.193  49.170  1.00 20.000          C  
ATOM  14009  NZ  LYS A 903      -9.059  52.087  50.167  1.00 20.000          N  
ATOM  14010  H   LYS A 903      -4.549  57.359  47.842  1.00 20.000          H  
ATOM  14011  HA  LYS A 903      -6.594  56.584  46.063  1.00 20.000          H  
ATOM  14012 1HB  LYS A 903      -5.766  55.212  47.952  1.00 20.000          H  
ATOM  14013 2HB  LYS A 903      -6.479  56.347  49.082  1.00 20.000          H  
ATOM  14014 1HG  LYS A 903      -8.719  55.780  48.337  1.00 20.000          H  
ATOM  14015 2HG  LYS A 903      -8.053  54.701  47.097  1.00 20.000          H  
ATOM  14016 1HD  LYS A 903      -7.001  53.314  48.875  1.00 20.000          H  
ATOM  14017 2HD  LYS A 903      -7.636  54.418  50.106  1.00 20.000          H  
ATOM  14018 1HE  LYS A 903      -9.944  53.861  49.435  1.00 20.000          H  
ATOM  14019 2HE  LYS A 903      -9.322  52.767  48.185  1.00 20.000          H  
ATOM  14020 1HZ  LYS A 903      -9.934  51.583  50.172  1.00 20.000          H  
ATOM  14021 2HZ  LYS A 903      -8.308  51.456  49.923  1.00 20.000          H  
ATOM  14022 3HZ  LYS A 903      -8.888  52.471  51.086  1.00 20.000          H  
ATOM  14023  N   GLU A 904      -7.556  58.849  48.277  1.00 20.000          N  
ATOM  14024  CA  GLU A 904      -8.598  59.845  48.475  1.00 20.000          C  
ATOM  14025  C   GLU A 904      -8.521  60.954  47.452  1.00 20.000          C  
ATOM  14026  O   GLU A 904      -9.538  61.461  46.987  1.00 20.000          O  
ATOM  14027  CB  GLU A 904      -8.520  60.448  49.866  1.00 20.000          C  
ATOM  14028  CG  GLU A 904      -8.912  59.523  50.933  1.00 20.000          C  
ATOM  14029  CD  GLU A 904     -10.337  59.052  50.837  1.00 20.000          C  
ATOM  14030  OE1 GLU A 904     -11.183  59.845  50.535  1.00 20.000          O  
ATOM  14031  OE2 GLU A 904     -10.588  57.906  51.107  1.00 20.000          O  
ATOM  14032  H   GLU A 904      -6.779  58.770  48.943  1.00 20.000          H  
ATOM  14033  HA  GLU A 904      -9.566  59.355  48.360  1.00 20.000          H  
ATOM  14034 1HB  GLU A 904      -7.485  60.735  50.060  1.00 20.000          H  
ATOM  14035 2HB  GLU A 904      -9.119  61.342  49.931  1.00 20.000          H  
ATOM  14036 1HG  GLU A 904      -8.253  58.659  50.863  1.00 20.000          H  
ATOM  14037 2HG  GLU A 904      -8.755  60.021  51.887  1.00 20.000          H  
ATOM  14038  N   PHE A 905      -7.313  61.351  47.073  1.00 20.000          N  
ATOM  14039  CA  PHE A 905      -7.204  62.431  46.121  1.00 20.000          C  
ATOM  14040  C   PHE A 905      -7.871  62.004  44.815  1.00 20.000          C  
ATOM  14041  O   PHE A 905      -8.694  62.743  44.261  1.00 20.000          O  
ATOM  14042  CB  PHE A 905      -5.750  62.830  45.936  1.00 20.000          C  
ATOM  14043  CG  PHE A 905      -5.529  64.043  45.078  1.00 20.000          C  
ATOM  14044  CD1 PHE A 905      -5.847  65.315  45.566  1.00 20.000          C  
ATOM  14045  CD2 PHE A 905      -4.968  63.948  43.838  1.00 20.000          C  
ATOM  14046  CE1 PHE A 905      -5.610  66.443  44.806  1.00 20.000          C  
ATOM  14047  CE2 PHE A 905      -4.726  65.062  43.092  1.00 20.000          C  
ATOM  14048  CZ  PHE A 905      -5.044  66.315  43.567  1.00 20.000          C  
ATOM  14049  H   PHE A 905      -6.468  60.935  47.478  1.00 20.000          H  
ATOM  14050  HA  PHE A 905      -7.741  63.292  46.514  1.00 20.000          H  
ATOM  14051 1HB  PHE A 905      -5.313  62.998  46.906  1.00 20.000          H  
ATOM  14052 2HB  PHE A 905      -5.212  61.999  45.491  1.00 20.000          H  
ATOM  14053  HD1 PHE A 905      -6.287  65.415  46.560  1.00 20.000          H  
ATOM  14054  HD2 PHE A 905      -4.707  62.976  43.453  1.00 20.000          H  
ATOM  14055  HE1 PHE A 905      -5.864  67.433  45.194  1.00 20.000          H  
ATOM  14056  HE2 PHE A 905      -4.274  64.961  42.118  1.00 20.000          H  
ATOM  14057  HZ  PHE A 905      -4.843  67.201  42.962  1.00 20.000          H  
ATOM  14058  N   ASP A 906      -7.556  60.782  44.351  1.00 20.000          N  
ATOM  14059  CA  ASP A 906      -8.096  60.216  43.119  1.00 20.000          C  
ATOM  14060  C   ASP A 906      -7.780  61.097  41.912  1.00 20.000          C  
ATOM  14061  O   ASP A 906      -8.691  61.649  41.295  1.00 20.000          O  
ATOM  14062  CB  ASP A 906      -9.600  59.956  43.229  1.00 20.000          C  
ATOM  14063  CG  ASP A 906     -10.124  58.981  42.124  1.00 20.000          C  
ATOM  14064  OD1 ASP A 906      -9.317  58.316  41.492  1.00 20.000          O  
ATOM  14065  OD2 ASP A 906     -11.326  58.890  41.954  1.00 20.000          O  
ATOM  14066  H   ASP A 906      -6.890  60.207  44.871  1.00 20.000          H  
ATOM  14067  HA  ASP A 906      -7.656  59.234  42.983  1.00 20.000          H  
ATOM  14068 1HB  ASP A 906      -9.811  59.523  44.216  1.00 20.000          H  
ATOM  14069 2HB  ASP A 906     -10.144  60.892  43.164  1.00 20.000          H  
ATOM  14070  N   PRO A 907      -6.488  61.240  41.553  1.00 20.000          N  
ATOM  14071  CA  PRO A 907      -5.977  62.105  40.508  1.00 20.000          C  
ATOM  14072  C   PRO A 907      -6.456  61.707  39.126  1.00 20.000          C  
ATOM  14073  O   PRO A 907      -6.733  60.533  38.882  1.00 20.000          O  
ATOM  14074  CB  PRO A 907      -4.463  61.899  40.604  1.00 20.000          C  
ATOM  14075  CG  PRO A 907      -4.288  60.534  41.233  1.00 20.000          C  
ATOM  14076  CD  PRO A 907      -5.443  60.376  42.178  1.00 20.000          C  
ATOM  14077  HA  PRO A 907      -6.242  63.137  40.730  1.00 20.000          H  
ATOM  14078 1HB  PRO A 907      -4.028  61.950  39.597  1.00 20.000          H  
ATOM  14079 2HB  PRO A 907      -4.017  62.709  41.163  1.00 20.000          H  
ATOM  14080 1HG  PRO A 907      -4.291  59.762  40.452  1.00 20.000          H  
ATOM  14081 2HG  PRO A 907      -3.321  60.464  41.730  1.00 20.000          H  
ATOM  14082 1HD  PRO A 907      -5.720  59.321  42.159  1.00 20.000          H  
ATOM  14083 2HD  PRO A 907      -5.172  60.714  43.184  1.00 20.000          H  
ATOM  14084  N   ASP A 908      -6.503  62.693  38.223  1.00 20.000          N  
ATOM  14085  CA  ASP A 908      -6.823  62.478  36.821  1.00 20.000          C  
ATOM  14086  C   ASP A 908      -5.547  62.053  36.132  1.00 20.000          C  
ATOM  14087  O   ASP A 908      -5.572  61.238  35.204  1.00 20.000          O  
ATOM  14088  CB  ASP A 908      -7.355  63.747  36.150  1.00 20.000          C  
ATOM  14089  CG  ASP A 908      -8.707  64.207  36.558  1.00 20.000          C  
ATOM  14090  OD1 ASP A 908      -9.628  63.428  36.492  1.00 20.000          O  
ATOM  14091  OD2 ASP A 908      -8.839  65.397  36.885  1.00 20.000          O  
ATOM  14092  H   ASP A 908      -6.266  63.639  38.517  1.00 20.000          H  
ATOM  14093  HA  ASP A 908      -7.560  61.679  36.736  1.00 20.000          H  
ATOM  14094 1HB  ASP A 908      -6.700  64.537  36.455  1.00 20.000          H  
ATOM  14095 2HB  ASP A 908      -7.300  63.655  35.064  1.00 20.000          H  
ATOM  14096  N   MET A 909      -4.416  62.589  36.621  1.00 20.000          N  
ATOM  14097  CA  MET A 909      -3.095  62.222  36.099  1.00 20.000          C  
ATOM  14098  C   MET A 909      -2.052  62.235  37.222  1.00 20.000          C  
ATOM  14099  O   MET A 909      -2.159  63.040  38.161  1.00 20.000          O  
ATOM  14100  CB  MET A 909      -2.656  63.123  34.942  1.00 20.000          C  
ATOM  14101  CG  MET A 909      -1.375  62.621  34.311  1.00 20.000          C  
ATOM  14102  SD  MET A 909      -0.866  63.403  32.879  1.00 20.000          S  
ATOM  14103  CE  MET A 909       0.481  62.306  32.540  1.00 20.000          C  
ATOM  14104  H   MET A 909      -4.502  63.300  37.355  1.00 20.000          H  
ATOM  14105  HA  MET A 909      -3.136  61.206  35.713  1.00 20.000          H  
ATOM  14106 1HB  MET A 909      -3.433  63.173  34.179  1.00 20.000          H  
ATOM  14107 2HB  MET A 909      -2.471  64.129  35.309  1.00 20.000          H  
ATOM  14108 1HG  MET A 909      -0.553  62.712  35.010  1.00 20.000          H  
ATOM  14109 2HG  MET A 909      -1.506  61.589  34.073  1.00 20.000          H  
ATOM  14110 1HE  MET A 909       0.961  62.608  31.634  1.00 20.000          H  
ATOM  14111 2HE  MET A 909       1.193  62.330  33.362  1.00 20.000          H  
ATOM  14112 3HE  MET A 909       0.102  61.296  32.432  1.00 20.000          H  
ATOM  14113  N   VAL A 910      -1.056  61.336  37.125  1.00 20.000          N  
ATOM  14114  CA  VAL A 910       0.032  61.314  38.100  1.00 20.000          C  
ATOM  14115  C   VAL A 910       1.390  61.471  37.460  1.00 20.000          C  
ATOM  14116  O   VAL A 910       1.699  60.865  36.431  1.00 20.000          O  
ATOM  14117  CB  VAL A 910       0.042  60.031  38.956  1.00 20.000          C  
ATOM  14118  CG1 VAL A 910       1.223  60.015  39.966  1.00 20.000          C  
ATOM  14119  CG2 VAL A 910      -1.228  59.940  39.647  1.00 20.000          C  
ATOM  14120  H   VAL A 910      -1.047  60.676  36.332  1.00 20.000          H  
ATOM  14121  HA  VAL A 910      -0.114  62.149  38.774  1.00 20.000          H  
ATOM  14122  HB  VAL A 910       0.179  59.209  38.353  1.00 20.000          H  
ATOM  14123 1HG1 VAL A 910       1.190  59.097  40.548  1.00 20.000          H  
ATOM  14124 2HG1 VAL A 910       2.173  60.056  39.450  1.00 20.000          H  
ATOM  14125 3HG1 VAL A 910       1.145  60.864  40.626  1.00 20.000          H  
ATOM  14126 1HG2 VAL A 910      -1.237  59.077  40.243  1.00 20.000          H  
ATOM  14127 2HG2 VAL A 910      -1.340  60.784  40.249  1.00 20.000          H  
ATOM  14128 3HG2 VAL A 910      -2.019  59.900  38.939  1.00 20.000          H  
ATOM  14129  N   LEU A 911       2.175  62.345  38.044  1.00 20.000          N  
ATOM  14130  CA  LEU A 911       3.523  62.557  37.591  1.00 20.000          C  
ATOM  14131  C   LEU A 911       4.434  61.994  38.656  1.00 20.000          C  
ATOM  14132  O   LEU A 911       4.126  62.071  39.848  1.00 20.000          O  
ATOM  14133  CB  LEU A 911       3.766  64.041  37.387  1.00 20.000          C  
ATOM  14134  CG  LEU A 911       2.803  64.760  36.405  1.00 20.000          C  
ATOM  14135  CD1 LEU A 911       3.079  66.249  36.448  1.00 20.000          C  
ATOM  14136  CD2 LEU A 911       3.004  64.205  34.975  1.00 20.000          C  
ATOM  14137  H   LEU A 911       1.831  62.821  38.883  1.00 20.000          H  
ATOM  14138  HA  LEU A 911       3.700  62.009  36.670  1.00 20.000          H  
ATOM  14139 1HB  LEU A 911       3.710  64.527  38.340  1.00 20.000          H  
ATOM  14140 2HB  LEU A 911       4.772  64.150  36.998  1.00 20.000          H  
ATOM  14141  HG  LEU A 911       1.772  64.597  36.721  1.00 20.000          H  
ATOM  14142 1HD1 LEU A 911       2.396  66.759  35.789  1.00 20.000          H  
ATOM  14143 2HD1 LEU A 911       2.930  66.608  37.460  1.00 20.000          H  
ATOM  14144 3HD1 LEU A 911       4.095  66.456  36.139  1.00 20.000          H  
ATOM  14145 1HD2 LEU A 911       2.334  64.705  34.291  1.00 20.000          H  
ATOM  14146 2HD2 LEU A 911       4.034  64.369  34.656  1.00 20.000          H  
ATOM  14147 3HD2 LEU A 911       2.789  63.143  34.959  1.00 20.000          H  
ATOM  14148  N   VAL A 912       5.533  61.419  38.243  1.00 20.000          N  
ATOM  14149  CA  VAL A 912       6.477  60.875  39.191  1.00 20.000          C  
ATOM  14150  C   VAL A 912       7.846  61.413  38.874  1.00 20.000          C  
ATOM  14151  O   VAL A 912       8.206  61.543  37.710  1.00 20.000          O  
ATOM  14152  CB  VAL A 912       6.482  59.318  39.156  1.00 20.000          C  
ATOM  14153  CG1 VAL A 912       7.502  58.747  40.199  1.00 20.000          C  
ATOM  14154  CG2 VAL A 912       5.065  58.798  39.413  1.00 20.000          C  
ATOM  14155  H   VAL A 912       5.706  61.350  37.235  1.00 20.000          H  
ATOM  14156  HA  VAL A 912       6.203  61.196  40.194  1.00 20.000          H  
ATOM  14157  HB  VAL A 912       6.801  58.985  38.186  1.00 20.000          H  
ATOM  14158 1HG1 VAL A 912       7.495  57.665  40.162  1.00 20.000          H  
ATOM  14159 2HG1 VAL A 912       8.512  59.096  39.992  1.00 20.000          H  
ATOM  14160 3HG1 VAL A 912       7.219  59.063  41.199  1.00 20.000          H  
ATOM  14161 1HG2 VAL A 912       5.064  57.711  39.371  1.00 20.000          H  
ATOM  14162 2HG2 VAL A 912       4.728  59.132  40.394  1.00 20.000          H  
ATOM  14163 3HG2 VAL A 912       4.394  59.183  38.655  1.00 20.000          H  
ATOM  14164  N   SER A 913       8.589  61.788  39.880  1.00 20.000          N  
ATOM  14165  CA  SER A 913       9.945  62.208  39.617  1.00 20.000          C  
ATOM  14166  C   SER A 913      10.785  61.245  40.415  1.00 20.000          C  
ATOM  14167  O   SER A 913      10.389  60.851  41.519  1.00 20.000          O  
ATOM  14168  CB  SER A 913      10.171  63.646  40.053  1.00 20.000          C  
ATOM  14169  OG  SER A 913      10.042  63.784  41.433  1.00 20.000          O  
ATOM  14170  H   SER A 913       8.233  61.700  40.837  1.00 20.000          H  
ATOM  14171  HA  SER A 913      10.186  62.100  38.561  1.00 20.000          H  
ATOM  14172 1HB  SER A 913      11.151  63.975  39.737  1.00 20.000          H  
ATOM  14173 2HB  SER A 913       9.449  64.278  39.571  1.00 20.000          H  
ATOM  14174  HG  SER A 913      10.192  64.716  41.620  1.00 20.000          H  
ATOM  14175  N   ALA A 914      11.936  60.852  39.900  1.00 20.000          N  
ATOM  14176  CA  ALA A 914      12.710  59.935  40.713  1.00 20.000          C  
ATOM  14177  C   ALA A 914      14.202  60.017  40.479  1.00 20.000          C  
ATOM  14178  O   ALA A 914      14.698  59.755  39.376  1.00 20.000          O  
ATOM  14179  CB  ALA A 914      12.212  58.522  40.431  1.00 20.000          C  
ATOM  14180  H   ALA A 914      12.200  61.149  38.953  1.00 20.000          H  
ATOM  14181  HA  ALA A 914      12.531  60.180  41.758  1.00 20.000          H  
ATOM  14182 1HB  ALA A 914      12.727  57.842  41.066  1.00 20.000          H  
ATOM  14183 2HB  ALA A 914      11.145  58.463  40.634  1.00 20.000          H  
ATOM  14184 3HB  ALA A 914      12.394  58.267  39.390  1.00 20.000          H  
ATOM  14185  N   GLY A 915      14.918  60.324  41.554  1.00 20.000          N  
ATOM  14186  CA  GLY A 915      16.365  60.422  41.493  1.00 20.000          C  
ATOM  14187  C   GLY A 915      16.949  59.091  41.817  1.00 20.000          C  
ATOM  14188  O   GLY A 915      16.225  58.150  42.113  1.00 20.000          O  
ATOM  14189  H   GLY A 915      14.446  60.525  42.427  1.00 20.000          H  
ATOM  14190 1HA  GLY A 915      16.688  60.718  40.500  1.00 20.000          H  
ATOM  14191 2HA  GLY A 915      16.731  61.175  42.188  1.00 20.000          H  
ATOM  14192  N   PHE A 916      18.262  59.025  41.828  1.00 20.000          N  
ATOM  14193  CA  PHE A 916      18.934  57.781  42.093  1.00 20.000          C  
ATOM  14194  C   PHE A 916      19.809  57.841  43.321  1.00 20.000          C  
ATOM  14195  O   PHE A 916      20.234  56.814  43.838  1.00 20.000          O  
ATOM  14196  CB  PHE A 916      19.689  57.413  40.857  1.00 20.000          C  
ATOM  14197  CG  PHE A 916      18.753  57.299  39.703  1.00 20.000          C  
ATOM  14198  CD1 PHE A 916      18.617  58.331  38.783  1.00 20.000          C  
ATOM  14199  CD2 PHE A 916      17.989  56.187  39.542  1.00 20.000          C  
ATOM  14200  CE1 PHE A 916      17.731  58.206  37.752  1.00 20.000          C  
ATOM  14201  CE2 PHE A 916      17.120  56.063  38.523  1.00 20.000          C  
ATOM  14202  CZ  PHE A 916      16.980  57.040  37.641  1.00 20.000          C  
ATOM  14203  H   PHE A 916      18.796  59.857  41.591  1.00 20.000          H  
ATOM  14204  HA  PHE A 916      18.178  57.015  42.263  1.00 20.000          H  
ATOM  14205 1HB  PHE A 916      20.397  58.175  40.642  1.00 20.000          H  
ATOM  14206 2HB  PHE A 916      20.217  56.482  40.985  1.00 20.000          H  
ATOM  14207  HD1 PHE A 916      19.204  59.251  38.888  1.00 20.000          H  
ATOM  14208  HD2 PHE A 916      18.075  55.406  40.239  1.00 20.000          H  
ATOM  14209  HE1 PHE A 916      17.617  59.024  37.042  1.00 20.000          H  
ATOM  14210  HE2 PHE A 916      16.520  55.165  38.420  1.00 20.000          H  
ATOM  14211  HZ  PHE A 916      16.268  56.898  36.860  1.00 20.000          H  
ATOM  14212  N   ASP A 917      20.007  59.032  43.869  1.00 20.000          N  
ATOM  14213  CA  ASP A 917      20.848  59.147  45.068  1.00 20.000          C  
ATOM  14214  C   ASP A 917      20.343  58.341  46.285  1.00 20.000          C  
ATOM  14215  O   ASP A 917      21.096  58.151  47.229  1.00 20.000          O  
ATOM  14216  CB  ASP A 917      21.124  60.610  45.421  1.00 20.000          C  
ATOM  14217  CG  ASP A 917      22.191  61.248  44.563  1.00 20.000          C  
ATOM  14218  OD1 ASP A 917      23.031  60.542  44.076  1.00 20.000          O  
ATOM  14219  OD2 ASP A 917      22.143  62.421  44.345  1.00 20.000          O  
ATOM  14220  H   ASP A 917      19.670  59.874  43.388  1.00 20.000          H  
ATOM  14221  HA  ASP A 917      21.816  58.736  44.809  1.00 20.000          H  
ATOM  14222 1HB  ASP A 917      20.209  61.190  45.301  1.00 20.000          H  
ATOM  14223 2HB  ASP A 917      21.438  60.677  46.447  1.00 20.000          H  
ATOM  14224  N   ALA A 918      19.074  57.881  46.288  1.00 20.000          N  
ATOM  14225  CA  ALA A 918      18.513  57.061  47.386  1.00 20.000          C  
ATOM  14226  C   ALA A 918      18.901  55.585  47.278  1.00 20.000          C  
ATOM  14227  O   ALA A 918      18.564  54.793  48.166  1.00 20.000          O  
ATOM  14228  CB  ALA A 918      16.986  57.120  47.399  1.00 20.000          C  
ATOM  14229  H   ALA A 918      18.486  58.090  45.495  1.00 20.000          H  
ATOM  14230  HA  ALA A 918      18.908  57.446  48.324  1.00 20.000          H  
ATOM  14231 1HB  ALA A 918      16.611  56.522  48.234  1.00 20.000          H  
ATOM  14232 2HB  ALA A 918      16.632  58.130  47.506  1.00 20.000          H  
ATOM  14233 3HB  ALA A 918      16.608  56.712  46.462  1.00 20.000          H  
ATOM  14234  N   LEU A 919      19.544  55.223  46.173  1.00 20.000          N  
ATOM  14235  CA  LEU A 919      19.922  53.856  45.896  1.00 20.000          C  
ATOM  14236  C   LEU A 919      21.247  53.464  46.490  1.00 20.000          C  
ATOM  14237  O   LEU A 919      22.165  54.287  46.658  1.00 20.000          O  
ATOM  14238  CB  LEU A 919      20.026  53.623  44.399  1.00 20.000          C  
ATOM  14239  CG  LEU A 919      18.780  53.832  43.567  1.00 20.000          C  
ATOM  14240  CD1 LEU A 919      19.165  53.731  42.186  1.00 20.000          C  
ATOM  14241  CD2 LEU A 919      17.712  52.770  43.863  1.00 20.000          C  
ATOM  14242  H   LEU A 919      19.789  55.937  45.485  1.00 20.000          H  
ATOM  14243  HA  LEU A 919      19.166  53.205  46.314  1.00 20.000          H  
ATOM  14244 1HB  LEU A 919      20.803  54.278  44.010  1.00 20.000          H  
ATOM  14245 2HB  LEU A 919      20.350  52.591  44.249  1.00 20.000          H  
ATOM  14246  HG  LEU A 919      18.376  54.826  43.750  1.00 20.000          H  
ATOM  14247 1HD1 LEU A 919      18.297  53.896  41.626  1.00 20.000          H  
ATOM  14248 2HD1 LEU A 919      19.910  54.478  41.955  1.00 20.000          H  
ATOM  14249 3HD1 LEU A 919      19.565  52.741  41.988  1.00 20.000          H  
ATOM  14250 1HD2 LEU A 919      16.861  52.943  43.224  1.00 20.000          H  
ATOM  14251 2HD2 LEU A 919      18.113  51.775  43.668  1.00 20.000          H  
ATOM  14252 3HD2 LEU A 919      17.408  52.835  44.888  1.00 20.000          H  
ATOM  14253  N   GLU A 920      21.344  52.178  46.778  1.00 20.000          N  
ATOM  14254  CA  GLU A 920      22.576  51.619  47.272  1.00 20.000          C  
ATOM  14255  C   GLU A 920      23.655  51.913  46.246  1.00 20.000          C  
ATOM  14256  O   GLU A 920      23.466  51.677  45.053  1.00 20.000          O  
ATOM  14257  CB  GLU A 920      22.453  50.118  47.516  1.00 20.000          C  
ATOM  14258  CG  GLU A 920      23.695  49.498  48.149  1.00 20.000          C  
ATOM  14259  CD  GLU A 920      23.559  48.041  48.436  1.00 20.000          C  
ATOM  14260  OE1 GLU A 920      22.546  47.475  48.117  1.00 20.000          O  
ATOM  14261  OE2 GLU A 920      24.478  47.490  48.988  1.00 20.000          O  
ATOM  14262  H   GLU A 920      20.526  51.582  46.604  1.00 20.000          H  
ATOM  14263  HA  GLU A 920      22.835  52.111  48.210  1.00 20.000          H  
ATOM  14264 1HB  GLU A 920      21.599  49.923  48.167  1.00 20.000          H  
ATOM  14265 2HB  GLU A 920      22.265  49.611  46.569  1.00 20.000          H  
ATOM  14266 1HG  GLU A 920      24.539  49.628  47.474  1.00 20.000          H  
ATOM  14267 2HG  GLU A 920      23.921  50.027  49.074  1.00 20.000          H  
ATOM  14268  N   GLY A 921      24.790  52.403  46.721  1.00 20.000          N  
ATOM  14269  CA  GLY A 921      25.917  52.768  45.873  1.00 20.000          C  
ATOM  14270  C   GLY A 921      26.262  54.230  46.107  1.00 20.000          C  
ATOM  14271  O   GLY A 921      27.401  54.653  45.903  1.00 20.000          O  
ATOM  14272  H   GLY A 921      24.871  52.558  47.717  1.00 20.000          H  
ATOM  14273 1HA  GLY A 921      26.775  52.138  46.105  1.00 20.000          H  
ATOM  14274 2HA  GLY A 921      25.667  52.608  44.823  1.00 20.000          H  
ATOM  14275  N   HIS A 922      25.293  54.996  46.597  1.00 20.000          N  
ATOM  14276  CA  HIS A 922      25.557  56.388  46.900  1.00 20.000          C  
ATOM  14277  C   HIS A 922      25.814  56.490  48.402  1.00 20.000          C  
ATOM  14278  O   HIS A 922      25.009  56.016  49.208  1.00 20.000          O  
ATOM  14279  CB  HIS A 922      24.397  57.277  46.450  1.00 20.000          C  
ATOM  14280  CG  HIS A 922      24.166  57.267  44.955  1.00 20.000          C  
ATOM  14281  ND1 HIS A 922      23.337  56.351  44.343  1.00 20.000          N  
ATOM  14282  CD2 HIS A 922      24.653  58.059  43.971  1.00 20.000          C  
ATOM  14283  CE1 HIS A 922      23.312  56.577  43.040  1.00 20.000          C  
ATOM  14284  NE2 HIS A 922      24.122  57.612  42.770  1.00 20.000          N  
ATOM  14285  H   HIS A 922      24.344  54.620  46.726  1.00 20.000          H  
ATOM  14286  HA  HIS A 922      26.453  56.726  46.384  1.00 20.000          H  
ATOM  14287 1HB  HIS A 922      23.474  56.934  46.925  1.00 20.000          H  
ATOM  14288 2HB  HIS A 922      24.569  58.306  46.766  1.00 20.000          H  
ATOM  14289  HD1 HIS A 922      22.639  55.801  44.826  1.00 20.000          H  
ATOM  14290  HD2 HIS A 922      25.333  58.907  43.984  1.00 20.000          H  
ATOM  14291  HE1 HIS A 922      22.699  55.953  42.388  1.00 20.000          H  
ATOM  14292  N   THR A 923      26.952  57.076  48.766  1.00 20.000          N  
ATOM  14293  CA  THR A 923      27.414  57.215  50.144  1.00 20.000          C  
ATOM  14294  C   THR A 923      26.675  58.391  50.812  1.00 20.000          C  
ATOM  14295  O   THR A 923      26.122  59.207  50.077  1.00 20.000          O  
ATOM  14296  CB  THR A 923      28.957  57.378  50.086  1.00 20.000          C  
ATOM  14297  OG1 THR A 923      29.283  58.564  49.349  1.00 20.000          O  
ATOM  14298  CG2 THR A 923      29.555  56.165  49.373  1.00 20.000          C  
ATOM  14299  H   THR A 923      27.553  57.447  48.042  1.00 20.000          H  
ATOM  14300  HA  THR A 923      27.178  56.293  50.671  1.00 20.000          H  
ATOM  14301  HB  THR A 923      29.389  57.435  51.058  1.00 20.000          H  
ATOM  14302  HG1 THR A 923      30.223  58.750  49.446  1.00 20.000          H  
ATOM  14303 1HG2 THR A 923      30.637  56.275  49.316  1.00 20.000          H  
ATOM  14304 2HG2 THR A 923      29.312  55.262  49.931  1.00 20.000          H  
ATOM  14305 3HG2 THR A 923      29.152  56.078  48.365  1.00 20.000          H  
ATOM  14306  N   PRO A 924      26.721  58.585  52.168  1.00 20.000          N  
ATOM  14307  CA  PRO A 924      25.975  59.600  52.945  1.00 20.000          C  
ATOM  14308  C   PRO A 924      25.921  61.070  52.481  1.00 20.000          C  
ATOM  14309  O   PRO A 924      24.929  61.726  52.803  1.00 20.000          O  
ATOM  14310  CB  PRO A 924      26.624  59.473  54.335  1.00 20.000          C  
ATOM  14311  CG  PRO A 924      27.038  58.026  54.417  1.00 20.000          C  
ATOM  14312  CD  PRO A 924      27.546  57.692  53.036  1.00 20.000          C  
ATOM  14313  HA  PRO A 924      24.950  59.263  53.043  1.00 20.000          H  
ATOM  14314 1HB  PRO A 924      27.448  60.177  54.469  1.00 20.000          H  
ATOM  14315 2HB  PRO A 924      25.878  59.728  55.104  1.00 20.000          H  
ATOM  14316 1HG  PRO A 924      27.806  57.894  55.199  1.00 20.000          H  
ATOM  14317 2HG  PRO A 924      26.178  57.407  54.712  1.00 20.000          H  
ATOM  14318 1HD  PRO A 924      28.603  57.966  52.997  1.00 20.000          H  
ATOM  14319 2HD  PRO A 924      27.372  56.631  52.836  1.00 20.000          H  
ATOM  14320  N   PRO A 925      26.950  61.685  51.862  1.00 20.000          N  
ATOM  14321  CA  PRO A 925      26.870  63.042  51.344  1.00 20.000          C  
ATOM  14322  C   PRO A 925      25.668  63.159  50.393  1.00 20.000          C  
ATOM  14323  O   PRO A 925      24.764  63.973  50.589  1.00 20.000          O  
ATOM  14324  CB  PRO A 925      28.230  63.222  50.655  1.00 20.000          C  
ATOM  14325  CG  PRO A 925      29.155  62.311  51.444  1.00 20.000          C  
ATOM  14326  CD  PRO A 925      28.308  61.087  51.740  1.00 20.000          C  
ATOM  14327  HA  PRO A 925      26.764  63.742  52.187  1.00 20.000          H  
ATOM  14328 1HB  PRO A 925      28.172  62.964  49.592  1.00 20.000          H  
ATOM  14329 2HB  PRO A 925      28.533  64.280  50.706  1.00 20.000          H  
ATOM  14330 1HG  PRO A 925      30.053  62.073  50.851  1.00 20.000          H  
ATOM  14331 2HG  PRO A 925      29.502  62.816  52.358  1.00 20.000          H  
ATOM  14332 1HD  PRO A 925      28.374  60.435  50.880  1.00 20.000          H  
ATOM  14333 2HD  PRO A 925      28.648  60.614  52.653  1.00 20.000          H  
ATOM  14334  N   LEU A 926      25.743  62.399  49.295  1.00 20.000          N  
ATOM  14335  CA  LEU A 926      24.702  62.305  48.273  1.00 20.000          C  
ATOM  14336  C   LEU A 926      23.498  61.451  48.666  1.00 20.000          C  
ATOM  14337  O   LEU A 926      22.347  61.832  48.476  1.00 20.000          O  
ATOM  14338  CB  LEU A 926      25.305  61.623  47.042  1.00 20.000          C  
ATOM  14339  CG  LEU A 926      26.407  62.355  46.280  1.00 20.000          C  
ATOM  14340  CD1 LEU A 926      26.983  61.385  45.257  1.00 20.000          C  
ATOM  14341  CD2 LEU A 926      25.829  63.590  45.596  1.00 20.000          C  
ATOM  14342  H   LEU A 926      26.554  61.809  49.181  1.00 20.000          H  
ATOM  14343  HA  LEU A 926      24.342  63.305  48.047  1.00 20.000          H  
ATOM  14344 1HB  LEU A 926      25.710  60.664  47.355  1.00 20.000          H  
ATOM  14345 2HB  LEU A 926      24.493  61.426  46.338  1.00 20.000          H  
ATOM  14346  HG  LEU A 926      27.203  62.654  46.958  1.00 20.000          H  
ATOM  14347 1HD1 LEU A 926      27.776  61.877  44.691  1.00 20.000          H  
ATOM  14348 2HD1 LEU A 926      27.388  60.513  45.768  1.00 20.000          H  
ATOM  14349 3HD1 LEU A 926      26.196  61.071  44.580  1.00 20.000          H  
ATOM  14350 1HD2 LEU A 926      26.612  64.095  45.029  1.00 20.000          H  
ATOM  14351 2HD2 LEU A 926      25.025  63.291  44.917  1.00 20.000          H  
ATOM  14352 3HD2 LEU A 926      25.427  64.275  46.331  1.00 20.000          H  
ATOM  14353  N   GLY A 927      23.804  60.264  49.175  1.00 20.000          N  
ATOM  14354  CA  GLY A 927      22.870  59.193  49.495  1.00 20.000          C  
ATOM  14355  C   GLY A 927      23.069  58.665  50.903  1.00 20.000          C  
ATOM  14356  O   GLY A 927      22.785  59.350  51.877  1.00 20.000          O  
ATOM  14357  H   GLY A 927      24.779  60.060  49.344  1.00 20.000          H  
ATOM  14358 1HA  GLY A 927      21.848  59.545  49.371  1.00 20.000          H  
ATOM  14359 2HA  GLY A 927      23.010  58.378  48.793  1.00 20.000          H  
ATOM  14360  N   GLY A 928      23.475  57.395  51.013  1.00 20.000          N  
ATOM  14361  CA  GLY A 928      23.665  56.706  52.288  1.00 20.000          C  
ATOM  14362  C   GLY A 928      22.416  55.949  52.671  1.00 20.000          C  
ATOM  14363  O   GLY A 928      22.394  55.197  53.643  1.00 20.000          O  
ATOM  14364  H   GLY A 928      23.720  56.870  50.173  1.00 20.000          H  
ATOM  14365 1HA  GLY A 928      24.503  56.015  52.197  1.00 20.000          H  
ATOM  14366 2HA  GLY A 928      23.913  57.409  53.063  1.00 20.000          H  
ATOM  14367  N   TYR A 929      21.369  56.192  51.907  1.00 20.000          N  
ATOM  14368  CA  TYR A 929      20.076  55.573  52.054  1.00 20.000          C  
ATOM  14369  C   TYR A 929      20.230  54.378  51.112  1.00 20.000          C  
ATOM  14370  O   TYR A 929      20.815  54.558  50.046  1.00 20.000          O  
ATOM  14371  CB  TYR A 929      18.983  56.537  51.600  1.00 20.000          C  
ATOM  14372  CG  TYR A 929      17.665  56.151  52.059  1.00 20.000          C  
ATOM  14373  CD1 TYR A 929      17.151  56.761  53.183  1.00 20.000          C  
ATOM  14374  CD2 TYR A 929      16.997  55.166  51.446  1.00 20.000          C  
ATOM  14375  CE1 TYR A 929      15.951  56.382  53.665  1.00 20.000          C  
ATOM  14376  CE2 TYR A 929      15.806  54.760  51.944  1.00 20.000          C  
ATOM  14377  CZ  TYR A 929      15.287  55.363  53.050  1.00 20.000          C  
ATOM  14378  OH  TYR A 929      14.116  54.928  53.554  1.00 20.000          O  
ATOM  14379  H   TYR A 929      21.502  56.818  51.130  1.00 20.000          H  
ATOM  14380  HA  TYR A 929      19.914  55.217  53.074  1.00 20.000          H  
ATOM  14381 1HB  TYR A 929      19.196  57.539  51.958  1.00 20.000          H  
ATOM  14382 2HB  TYR A 929      18.964  56.570  50.517  1.00 20.000          H  
ATOM  14383  HD1 TYR A 929      17.705  57.544  53.681  1.00 20.000          H  
ATOM  14384  HD2 TYR A 929      17.433  54.695  50.576  1.00 20.000          H  
ATOM  14385  HE1 TYR A 929      15.532  56.861  54.554  1.00 20.000          H  
ATOM  14386  HE2 TYR A 929      15.265  53.952  51.474  1.00 20.000          H  
ATOM  14387  HH  TYR A 929      13.908  54.071  53.152  1.00 20.000          H  
ATOM  14388  N   LYS A 930      19.787  53.175  51.476  1.00 20.000          N  
ATOM  14389  CA  LYS A 930      20.040  52.048  50.576  1.00 20.000          C  
ATOM  14390  C   LYS A 930      18.850  51.323  49.949  1.00 20.000          C  
ATOM  14391  O   LYS A 930      18.431  50.273  50.439  1.00 20.000          O  
ATOM  14392  CB  LYS A 930      20.912  51.025  51.301  1.00 20.000          C  
ATOM  14393  CG  LYS A 930      22.302  51.556  51.664  1.00 20.000          C  
ATOM  14394  CD  LYS A 930      23.150  50.502  52.358  1.00 20.000          C  
ATOM  14395  CE  LYS A 930      24.526  51.053  52.724  1.00 20.000          C  
ATOM  14396  NZ  LYS A 930      25.386  50.023  53.387  1.00 20.000          N  
ATOM  14397  H   LYS A 930      19.281  53.056  52.357  1.00 20.000          H  
ATOM  14398  HA  LYS A 930      20.620  52.427  49.738  1.00 20.000          H  
ATOM  14399 1HB  LYS A 930      20.414  50.707  52.218  1.00 20.000          H  
ATOM  14400 2HB  LYS A 930      21.042  50.142  50.668  1.00 20.000          H  
ATOM  14401 1HG  LYS A 930      22.806  51.886  50.757  1.00 20.000          H  
ATOM  14402 2HG  LYS A 930      22.195  52.417  52.329  1.00 20.000          H  
ATOM  14403 1HD  LYS A 930      22.644  50.178  53.271  1.00 20.000          H  
ATOM  14404 2HD  LYS A 930      23.271  49.638  51.700  1.00 20.000          H  
ATOM  14405 1HE  LYS A 930      25.024  51.398  51.817  1.00 20.000          H  
ATOM  14406 2HE  LYS A 930      24.401  51.899  53.403  1.00 20.000          H  
ATOM  14407 1HZ  LYS A 930      26.286  50.427  53.612  1.00 20.000          H  
ATOM  14408 2HZ  LYS A 930      24.942  49.701  54.236  1.00 20.000          H  
ATOM  14409 3HZ  LYS A 930      25.517  49.240  52.758  1.00 20.000          H  
ATOM  14410  N   VAL A 931      18.346  51.856  48.838  1.00 20.000          N  
ATOM  14411  CA  VAL A 931      17.253  51.243  48.083  1.00 20.000          C  
ATOM  14412  C   VAL A 931      17.776  50.412  46.887  1.00 20.000          C  
ATOM  14413  O   VAL A 931      18.738  50.795  46.206  1.00 20.000          O  
ATOM  14414  CB  VAL A 931      16.227  52.320  47.632  1.00 20.000          C  
ATOM  14415  CG1 VAL A 931      15.120  51.745  46.714  1.00 20.000          C  
ATOM  14416  CG2 VAL A 931      15.583  52.866  48.863  1.00 20.000          C  
ATOM  14417  H   VAL A 931      18.699  52.765  48.515  1.00 20.000          H  
ATOM  14418  HA  VAL A 931      16.727  50.571  48.754  1.00 20.000          H  
ATOM  14419  HB  VAL A 931      16.745  53.113  47.106  1.00 20.000          H  
ATOM  14420 1HG1 VAL A 931      14.421  52.535  46.447  1.00 20.000          H  
ATOM  14421 2HG1 VAL A 931      15.557  51.343  45.805  1.00 20.000          H  
ATOM  14422 3HG1 VAL A 931      14.590  50.955  47.244  1.00 20.000          H  
ATOM  14423 1HG2 VAL A 931      14.886  53.639  48.603  1.00 20.000          H  
ATOM  14424 2HG2 VAL A 931      15.066  52.072  49.394  1.00 20.000          H  
ATOM  14425 3HG2 VAL A 931      16.345  53.262  49.478  1.00 20.000          H  
ATOM  14426  N   THR A 932      17.192  49.230  46.717  1.00 20.000          N  
ATOM  14427  CA  THR A 932      17.462  48.278  45.635  1.00 20.000          C  
ATOM  14428  C   THR A 932      16.744  48.754  44.360  1.00 20.000          C  
ATOM  14429  O   THR A 932      15.595  49.199  44.425  1.00 20.000          O  
ATOM  14430  CB  THR A 932      16.983  46.844  46.024  1.00 20.000          C  
ATOM  14431  OG1 THR A 932      17.659  46.416  47.199  1.00 20.000          O  
ATOM  14432  CG2 THR A 932      17.281  45.834  44.930  1.00 20.000          C  
ATOM  14433  H   THR A 932      16.486  48.983  47.413  1.00 20.000          H  
ATOM  14434  HA  THR A 932      18.535  48.255  45.447  1.00 20.000          H  
ATOM  14435  HB  THR A 932      15.917  46.859  46.215  1.00 20.000          H  
ATOM  14436  HG1 THR A 932      17.157  46.753  47.984  1.00 20.000          H  
ATOM  14437 1HG2 THR A 932      16.937  44.853  45.258  1.00 20.000          H  
ATOM  14438 2HG2 THR A 932      16.783  46.087  44.035  1.00 20.000          H  
ATOM  14439 3HG2 THR A 932      18.353  45.802  44.752  1.00 20.000          H  
ATOM  14440  N   ALA A 933      17.368  48.601  43.183  1.00 20.000          N  
ATOM  14441  CA  ALA A 933      16.726  49.028  41.925  1.00 20.000          C  
ATOM  14442  C   ALA A 933      15.349  48.386  41.737  1.00 20.000          C  
ATOM  14443  O   ALA A 933      14.414  49.013  41.234  1.00 20.000          O  
ATOM  14444  CB  ALA A 933      17.597  48.650  40.748  1.00 20.000          C  
ATOM  14445  H   ALA A 933      18.306  48.220  43.172  1.00 20.000          H  
ATOM  14446  HA  ALA A 933      16.600  50.112  41.952  1.00 20.000          H  
ATOM  14447 1HB  ALA A 933      17.126  48.962  39.840  1.00 20.000          H  
ATOM  14448 2HB  ALA A 933      18.572  49.128  40.840  1.00 20.000          H  
ATOM  14449 3HB  ALA A 933      17.721  47.572  40.722  1.00 20.000          H  
ATOM  14450  N   LYS A 934      15.198  47.133  42.136  1.00 20.000          N  
ATOM  14451  CA  LYS A 934      13.904  46.496  41.986  1.00 20.000          C  
ATOM  14452  C   LYS A 934      12.837  47.172  42.836  1.00 20.000          C  
ATOM  14453  O   LYS A 934      11.683  47.241  42.417  1.00 20.000          O  
ATOM  14454  CB  LYS A 934      13.964  45.008  42.295  1.00 20.000          C  
ATOM  14455  CG  LYS A 934      14.717  44.216  41.250  1.00 20.000          C  
ATOM  14456  CD  LYS A 934      14.713  42.715  41.538  1.00 20.000          C  
ATOM  14457  CE  LYS A 934      15.498  41.972  40.453  1.00 20.000          C  
ATOM  14458  NZ  LYS A 934      15.525  40.498  40.659  1.00 20.000          N  
ATOM  14459  H   LYS A 934      15.981  46.634  42.526  1.00 20.000          H  
ATOM  14460  HA  LYS A 934      13.598  46.600  40.945  1.00 20.000          H  
ATOM  14461 1HB  LYS A 934      14.428  44.852  43.268  1.00 20.000          H  
ATOM  14462 2HB  LYS A 934      12.951  44.612  42.340  1.00 20.000          H  
ATOM  14463 1HG  LYS A 934      14.260  44.388  40.273  1.00 20.000          H  
ATOM  14464 2HG  LYS A 934      15.747  44.565  41.213  1.00 20.000          H  
ATOM  14465 1HD  LYS A 934      15.163  42.518  42.511  1.00 20.000          H  
ATOM  14466 2HD  LYS A 934      13.680  42.340  41.548  1.00 20.000          H  
ATOM  14467 1HE  LYS A 934      15.047  42.181  39.484  1.00 20.000          H  
ATOM  14468 2HE  LYS A 934      16.521  42.342  40.455  1.00 20.000          H  
ATOM  14469 1HZ  LYS A 934      16.064  40.066  39.908  1.00 20.000          H  
ATOM  14470 2HZ  LYS A 934      15.946  40.280  41.546  1.00 20.000          H  
ATOM  14471 3HZ  LYS A 934      14.576  40.134  40.634  1.00 20.000          H  
ATOM  14472  N   CYS A 935      13.197  47.648  44.035  1.00 20.000          N  
ATOM  14473  CA  CYS A 935      12.240  48.284  44.927  1.00 20.000          C  
ATOM  14474  C   CYS A 935      11.826  49.596  44.323  1.00 20.000          C  
ATOM  14475  O   CYS A 935      10.651  49.945  44.343  1.00 20.000          O  
ATOM  14476  CB  CYS A 935      12.844  48.478  46.297  1.00 20.000          C  
ATOM  14477  SG  CYS A 935      13.080  46.951  47.112  1.00 20.000          S  
ATOM  14478  H   CYS A 935      14.170  47.632  44.318  1.00 20.000          H  
ATOM  14479  HA  CYS A 935      11.363  47.652  45.025  1.00 20.000          H  
ATOM  14480 1HB  CYS A 935      13.815  48.958  46.205  1.00 20.000          H  
ATOM  14481 2HB  CYS A 935      12.212  49.111  46.916  1.00 20.000          H  
ATOM  14482  HG  CYS A 935      14.113  47.358  47.873  1.00 20.000          H  
ATOM  14483  N   PHE A 936      12.800  50.282  43.725  1.00 20.000          N  
ATOM  14484  CA  PHE A 936      12.612  51.557  43.049  1.00 20.000          C  
ATOM  14485  C   PHE A 936      11.545  51.307  41.965  1.00 20.000          C  
ATOM  14486  O   PHE A 936      10.582  52.077  41.804  1.00 20.000          O  
ATOM  14487  CB  PHE A 936      13.960  51.990  42.489  1.00 20.000          C  
ATOM  14488  CG  PHE A 936      14.103  53.351  41.988  1.00 20.000          C  
ATOM  14489  CD1 PHE A 936      14.373  54.371  42.877  1.00 20.000          C  
ATOM  14490  CD2 PHE A 936      14.042  53.636  40.662  1.00 20.000          C  
ATOM  14491  CE1 PHE A 936      14.588  55.631  42.431  1.00 20.000          C  
ATOM  14492  CE2 PHE A 936      14.267  54.914  40.224  1.00 20.000          C  
ATOM  14493  CZ  PHE A 936      14.542  55.891  41.097  1.00 20.000          C  
ATOM  14494  H   PHE A 936      13.748  49.898  43.795  1.00 20.000          H  
ATOM  14495  HA  PHE A 936      12.252  52.300  43.748  1.00 20.000          H  
ATOM  14496 1HB  PHE A 936      14.720  51.824  43.250  1.00 20.000          H  
ATOM  14497 2HB  PHE A 936      14.210  51.343  41.669  1.00 20.000          H  
ATOM  14498  HD1 PHE A 936      14.436  54.159  43.947  1.00 20.000          H  
ATOM  14499  HD2 PHE A 936      13.834  52.836  39.945  1.00 20.000          H  
ATOM  14500  HE1 PHE A 936      14.813  56.440  43.138  1.00 20.000          H  
ATOM  14501  HE2 PHE A 936      14.239  55.155  39.169  1.00 20.000          H  
ATOM  14502  HZ  PHE A 936      14.736  56.899  40.732  1.00 20.000          H  
ATOM  14503  N   GLY A 937      11.725  50.182  41.246  1.00 20.000          N  
ATOM  14504  CA  GLY A 937      10.811  49.677  40.231  1.00 20.000          C  
ATOM  14505  C   GLY A 937       9.418  49.470  40.817  1.00 20.000          C  
ATOM  14506  O   GLY A 937       8.447  49.964  40.257  1.00 20.000          O  
ATOM  14507  H   GLY A 937      12.582  49.648  41.412  1.00 20.000          H  
ATOM  14508 1HA  GLY A 937      10.773  50.363  39.385  1.00 20.000          H  
ATOM  14509 2HA  GLY A 937      11.179  48.723  39.866  1.00 20.000          H  
ATOM  14510  N   HIS A 938       9.306  48.750  41.939  1.00 20.000          N  
ATOM  14511  CA  HIS A 938       8.008  48.503  42.577  1.00 20.000          C  
ATOM  14512  C   HIS A 938       7.340  49.781  43.082  1.00 20.000          C  
ATOM  14513  O   HIS A 938       6.129  49.935  42.921  1.00 20.000          O  
ATOM  14514  CB  HIS A 938       8.129  47.434  43.674  1.00 20.000          C  
ATOM  14515  CG  HIS A 938       8.149  46.029  43.096  1.00 20.000          C  
ATOM  14516  ND1 HIS A 938       6.986  45.335  42.800  1.00 20.000          N  
ATOM  14517  CD2 HIS A 938       9.164  45.226  42.699  1.00 20.000          C  
ATOM  14518  CE1 HIS A 938       7.304  44.166  42.262  1.00 20.000          C  
ATOM  14519  NE2 HIS A 938       8.610  44.090  42.190  1.00 20.000          N  
ATOM  14520  H   HIS A 938      10.152  48.322  42.325  1.00 20.000          H  
ATOM  14521  HA  HIS A 938       7.340  48.082  41.832  1.00 20.000          H  
ATOM  14522 1HB  HIS A 938       9.051  47.589  44.233  1.00 20.000          H  
ATOM  14523 2HB  HIS A 938       7.298  47.521  44.373  1.00 20.000          H  
ATOM  14524  HD2 HIS A 938      10.213  45.428  42.742  1.00 20.000          H  
ATOM  14525  HE1 HIS A 938       6.604  43.405  41.914  1.00 20.000          H  
ATOM  14526  HE2 HIS A 938       9.157  43.314  41.785  1.00 20.000          H  
ATOM  14527  N   LEU A 939       8.097  50.742  43.617  1.00 20.000          N  
ATOM  14528  CA  LEU A 939       7.481  51.996  44.046  1.00 20.000          C  
ATOM  14529  C   LEU A 939       6.831  52.621  42.818  1.00 20.000          C  
ATOM  14530  O   LEU A 939       5.671  53.044  42.858  1.00 20.000          O  
ATOM  14531  CB  LEU A 939       8.557  52.950  44.597  1.00 20.000          C  
ATOM  14532  CG  LEU A 939       9.204  52.566  45.938  1.00 20.000          C  
ATOM  14533  CD1 LEU A 939      10.452  53.391  46.160  1.00 20.000          C  
ATOM  14534  CD2 LEU A 939       8.230  52.838  47.084  1.00 20.000          C  
ATOM  14535  H   LEU A 939       9.091  50.572  43.763  1.00 20.000          H  
ATOM  14536  HA  LEU A 939       6.710  51.788  44.789  1.00 20.000          H  
ATOM  14537 1HB  LEU A 939       9.357  53.012  43.864  1.00 20.000          H  
ATOM  14538 2HB  LEU A 939       8.119  53.940  44.703  1.00 20.000          H  
ATOM  14539  HG  LEU A 939       9.477  51.517  45.916  1.00 20.000          H  
ATOM  14540 1HD1 LEU A 939      10.903  53.089  47.074  1.00 20.000          H  
ATOM  14541 2HD1 LEU A 939      11.141  53.218  45.363  1.00 20.000          H  
ATOM  14542 3HD1 LEU A 939      10.208  54.435  46.199  1.00 20.000          H  
ATOM  14543 1HD2 LEU A 939       8.705  52.569  48.011  1.00 20.000          H  
ATOM  14544 2HD2 LEU A 939       7.969  53.896  47.109  1.00 20.000          H  
ATOM  14545 3HD2 LEU A 939       7.324  52.250  46.960  1.00 20.000          H  
ATOM  14546  N   THR A 940       7.561  52.596  41.693  1.00 20.000          N  
ATOM  14547  CA  THR A 940       7.053  53.118  40.439  1.00 20.000          C  
ATOM  14548  C   THR A 940       5.831  52.320  39.972  1.00 20.000          C  
ATOM  14549  O   THR A 940       4.809  52.914  39.627  1.00 20.000          O  
ATOM  14550  CB  THR A 940       8.162  53.120  39.352  1.00 20.000          C  
ATOM  14551  OG1 THR A 940       9.233  53.984  39.763  1.00 20.000          O  
ATOM  14552  CG2 THR A 940       7.609  53.586  38.017  1.00 20.000          C  
ATOM  14553  H   THR A 940       8.525  52.249  41.730  1.00 20.000          H  
ATOM  14554  HA  THR A 940       6.744  54.148  40.594  1.00 20.000          H  
ATOM  14555  HB  THR A 940       8.554  52.126  39.225  1.00 20.000          H  
ATOM  14556  HG1 THR A 940       9.718  53.566  40.501  1.00 20.000          H  
ATOM  14557 1HG2 THR A 940       8.403  53.574  37.278  1.00 20.000          H  
ATOM  14558 2HG2 THR A 940       6.824  52.916  37.702  1.00 20.000          H  
ATOM  14559 3HG2 THR A 940       7.210  54.593  38.108  1.00 20.000          H  
ATOM  14560  N   LYS A 941       5.896  50.985  40.000  1.00 20.000          N  
ATOM  14561  CA  LYS A 941       4.783  50.178  39.505  1.00 20.000          C  
ATOM  14562  C   LYS A 941       3.512  50.475  40.247  1.00 20.000          C  
ATOM  14563  O   LYS A 941       2.448  50.562  39.637  1.00 20.000          O  
ATOM  14564  CB  LYS A 941       5.050  48.670  39.601  1.00 20.000          C  
ATOM  14565  CG  LYS A 941       3.949  47.813  38.957  1.00 20.000          C  
ATOM  14566  CD  LYS A 941       4.341  46.338  38.865  1.00 20.000          C  
ATOM  14567  CE  LYS A 941       3.216  45.503  38.239  1.00 20.000          C  
ATOM  14568  NZ  LYS A 941       3.002  45.821  36.767  1.00 20.000          N  
ATOM  14569  H   LYS A 941       6.757  50.539  40.303  1.00 20.000          H  
ATOM  14570  HA  LYS A 941       4.619  50.434  38.459  1.00 20.000          H  
ATOM  14571 1HB  LYS A 941       5.975  48.420  39.145  1.00 20.000          H  
ATOM  14572 2HB  LYS A 941       5.123  48.387  40.653  1.00 20.000          H  
ATOM  14573 1HG  LYS A 941       3.038  47.893  39.554  1.00 20.000          H  
ATOM  14574 2HG  LYS A 941       3.738  48.198  37.964  1.00 20.000          H  
ATOM  14575 1HD  LYS A 941       5.228  46.252  38.236  1.00 20.000          H  
ATOM  14576 2HD  LYS A 941       4.578  45.954  39.860  1.00 20.000          H  
ATOM  14577 1HE  LYS A 941       3.458  44.446  38.339  1.00 20.000          H  
ATOM  14578 2HE  LYS A 941       2.291  45.708  38.778  1.00 20.000          H  
ATOM  14579 1HZ  LYS A 941       2.250  45.255  36.406  1.00 20.000          H  
ATOM  14580 2HZ  LYS A 941       2.764  46.799  36.659  1.00 20.000          H  
ATOM  14581 3HZ  LYS A 941       3.857  45.613  36.222  1.00 20.000          H  
ATOM  14582  N   GLN A 942       3.619  50.623  41.561  1.00 20.000          N  
ATOM  14583  CA  GLN A 942       2.480  50.909  42.402  1.00 20.000          C  
ATOM  14584  C   GLN A 942       1.905  52.297  42.058  1.00 20.000          C  
ATOM  14585  O   GLN A 942       0.688  52.456  41.905  1.00 20.000          O  
ATOM  14586  CB  GLN A 942       2.940  50.817  43.845  1.00 20.000          C  
ATOM  14587  CG  GLN A 942       3.315  49.408  44.301  1.00 20.000          C  
ATOM  14588  CD  GLN A 942       4.013  49.402  45.658  1.00 20.000          C  
ATOM  14589  OE1 GLN A 942       4.494  50.429  46.133  1.00 20.000          O  
ATOM  14590  NE2 GLN A 942       4.082  48.235  46.283  1.00 20.000          N  
ATOM  14591  H   GLN A 942       4.539  50.493  41.995  1.00 20.000          H  
ATOM  14592  HA  GLN A 942       1.714  50.159  42.220  1.00 20.000          H  
ATOM  14593 1HB  GLN A 942       3.775  51.497  44.022  1.00 20.000          H  
ATOM  14594 2HB  GLN A 942       2.140  51.103  44.448  1.00 20.000          H  
ATOM  14595 1HG  GLN A 942       2.399  48.832  44.397  1.00 20.000          H  
ATOM  14596 2HG  GLN A 942       3.965  48.939  43.571  1.00 20.000          H  
ATOM  14597 1HE2 GLN A 942       4.532  48.169  47.174  1.00 20.000          H  
ATOM  14598 2HE2 GLN A 942       3.689  47.415  45.861  1.00 20.000          H  
ATOM  14599  N   LEU A 943       2.783  53.286  41.836  1.00 20.000          N  
ATOM  14600  CA  LEU A 943       2.371  54.627  41.417  1.00 20.000          C  
ATOM  14601  C   LEU A 943       1.697  54.590  40.059  1.00 20.000          C  
ATOM  14602  O   LEU A 943       0.746  55.322  39.795  1.00 20.000          O  
ATOM  14603  CB  LEU A 943       3.587  55.564  41.367  1.00 20.000          C  
ATOM  14604  CG  LEU A 943       4.171  55.961  42.708  1.00 20.000          C  
ATOM  14605  CD1 LEU A 943       5.527  56.617  42.537  1.00 20.000          C  
ATOM  14606  CD2 LEU A 943       3.264  56.955  43.321  1.00 20.000          C  
ATOM  14607  H   LEU A 943       3.778  53.113  42.025  1.00 20.000          H  
ATOM  14608  HA  LEU A 943       1.641  54.990  42.132  1.00 20.000          H  
ATOM  14609 1HB  LEU A 943       4.369  55.078  40.800  1.00 20.000          H  
ATOM  14610 2HB  LEU A 943       3.300  56.471  40.840  1.00 20.000          H  
ATOM  14611  HG  LEU A 943       4.275  55.086  43.348  1.00 20.000          H  
ATOM  14612 1HD1 LEU A 943       5.907  56.908  43.502  1.00 20.000          H  
ATOM  14613 2HD1 LEU A 943       6.217  55.919  42.077  1.00 20.000          H  
ATOM  14614 3HD1 LEU A 943       5.434  57.487  41.919  1.00 20.000          H  
ATOM  14615 1HD2 LEU A 943       3.688  57.239  44.253  1.00 20.000          H  
ATOM  14616 2HD2 LEU A 943       3.192  57.820  42.663  1.00 20.000          H  
ATOM  14617 3HD2 LEU A 943       2.279  56.559  43.485  1.00 20.000          H  
ATOM  14618  N   MET A 944       2.137  53.690  39.196  1.00 20.000          N  
ATOM  14619  CA  MET A 944       1.571  53.597  37.866  1.00 20.000          C  
ATOM  14620  C   MET A 944       0.179  52.960  37.817  1.00 20.000          C  
ATOM  14621  O   MET A 944      -0.359  52.761  36.728  1.00 20.000          O  
ATOM  14622  CB  MET A 944       2.535  52.929  36.898  1.00 20.000          C  
ATOM  14623  CG  MET A 944       3.788  53.785  36.627  1.00 20.000          C  
ATOM  14624  SD  MET A 944       4.950  53.048  35.518  1.00 20.000          S  
ATOM  14625  CE  MET A 944       4.151  53.391  33.969  1.00 20.000          C  
ATOM  14626  H   MET A 944       2.950  53.121  39.450  1.00 20.000          H  
ATOM  14627  HA  MET A 944       1.464  54.596  37.504  1.00 20.000          H  
ATOM  14628 1HB  MET A 944       2.860  51.972  37.316  1.00 20.000          H  
ATOM  14629 2HB  MET A 944       2.025  52.726  35.964  1.00 20.000          H  
ATOM  14630 1HG  MET A 944       3.479  54.723  36.197  1.00 20.000          H  
ATOM  14631 2HG  MET A 944       4.288  54.005  37.554  1.00 20.000          H  
ATOM  14632 1HE  MET A 944       4.755  53.017  33.156  1.00 20.000          H  
ATOM  14633 2HE  MET A 944       3.177  52.918  33.941  1.00 20.000          H  
ATOM  14634 3HE  MET A 944       4.033  54.474  33.852  1.00 20.000          H  
ATOM  14635  N   THR A 945      -0.415  52.634  38.979  1.00 20.000          N  
ATOM  14636  CA  THR A 945      -1.782  52.121  39.012  1.00 20.000          C  
ATOM  14637  C   THR A 945      -2.772  53.264  39.291  1.00 20.000          C  
ATOM  14638  O   THR A 945      -3.993  53.074  39.231  1.00 20.000          O  
ATOM  14639  CB  THR A 945      -1.978  51.034  40.094  1.00 20.000          C  
ATOM  14640  OG1 THR A 945      -1.786  51.597  41.411  1.00 20.000          O  
ATOM  14641  CG2 THR A 945      -1.010  49.888  39.897  1.00 20.000          C  
ATOM  14642  H   THR A 945       0.083  52.746  39.865  1.00 20.000          H  
ATOM  14643  HA  THR A 945      -2.019  51.692  38.040  1.00 20.000          H  
ATOM  14644  HB  THR A 945      -2.992  50.651  40.023  1.00 20.000          H  
ATOM  14645  HG1 THR A 945      -0.874  51.942  41.500  1.00 20.000          H  
ATOM  14646 1HG2 THR A 945      -1.179  49.134  40.662  1.00 20.000          H  
ATOM  14647 2HG2 THR A 945      -1.162  49.451  38.913  1.00 20.000          H  
ATOM  14648 3HG2 THR A 945       0.004  50.261  39.974  1.00 20.000          H  
ATOM  14649  N   LEU A 946      -2.243  54.453  39.590  1.00 20.000          N  
ATOM  14650  CA  LEU A 946      -3.041  55.630  39.909  1.00 20.000          C  
ATOM  14651  C   LEU A 946      -3.506  56.314  38.634  1.00 20.000          C  
ATOM  14652  O   LEU A 946      -2.915  56.119  37.579  1.00 20.000          O  
ATOM  14653  CB  LEU A 946      -2.214  56.617  40.734  1.00 20.000          C  
ATOM  14654  CG  LEU A 946      -1.690  56.165  42.130  1.00 20.000          C  
ATOM  14655  CD1 LEU A 946      -0.754  57.266  42.684  1.00 20.000          C  
ATOM  14656  CD2 LEU A 946      -2.876  55.929  43.082  1.00 20.000          C  
ATOM  14657  H   LEU A 946      -1.223  54.553  39.596  1.00 20.000          H  
ATOM  14658  HA  LEU A 946      -3.920  55.318  40.464  1.00 20.000          H  
ATOM  14659 1HB  LEU A 946      -1.337  56.861  40.138  1.00 20.000          H  
ATOM  14660 2HB  LEU A 946      -2.805  57.517  40.878  1.00 20.000          H  
ATOM  14661  HG  LEU A 946      -1.111  55.242  42.032  1.00 20.000          H  
ATOM  14662 1HD1 LEU A 946      -0.370  56.965  43.658  1.00 20.000          H  
ATOM  14663 2HD1 LEU A 946       0.080  57.402  41.993  1.00 20.000          H  
ATOM  14664 3HD1 LEU A 946      -1.300  58.198  42.780  1.00 20.000          H  
ATOM  14665 1HD2 LEU A 946      -2.499  55.627  44.060  1.00 20.000          H  
ATOM  14666 2HD2 LEU A 946      -3.456  56.842  43.183  1.00 20.000          H  
ATOM  14667 3HD2 LEU A 946      -3.514  55.144  42.691  1.00 20.000          H  
ATOM  14668  N   ALA A 947      -4.588  57.099  38.706  1.00 20.000          N  
ATOM  14669  CA  ALA A 947      -5.080  57.853  37.541  1.00 20.000          C  
ATOM  14670  C   ALA A 947      -5.362  56.930  36.371  1.00 20.000          C  
ATOM  14671  O   ALA A 947      -5.060  57.230  35.214  1.00 20.000          O  
ATOM  14672  CB  ALA A 947      -4.081  58.906  37.117  1.00 20.000          C  
ATOM  14673  H   ALA A 947      -5.077  57.197  39.585  1.00 20.000          H  
ATOM  14674  HA  ALA A 947      -6.019  58.340  37.817  1.00 20.000          H  
ATOM  14675 1HB  ALA A 947      -4.492  59.418  36.281  1.00 20.000          H  
ATOM  14676 2HB  ALA A 947      -3.933  59.596  37.930  1.00 20.000          H  
ATOM  14677 3HB  ALA A 947      -3.132  58.462  36.826  1.00 20.000          H  
ATOM  14678  N   ASP A 948      -5.904  55.769  36.679  1.00 20.000          N  
ATOM  14679  CA  ASP A 948      -6.276  54.774  35.698  1.00 20.000          C  
ATOM  14680  C   ASP A 948      -5.114  54.427  34.760  1.00 20.000          C  
ATOM  14681  O   ASP A 948      -5.335  54.099  33.591  1.00 20.000          O  
ATOM  14682  CB  ASP A 948      -7.449  55.309  34.877  1.00 20.000          C  
ATOM  14683  CG  ASP A 948      -8.677  55.666  35.737  1.00 20.000          C  
ATOM  14684  OD1 ASP A 948      -9.052  54.876  36.581  1.00 20.000          O  
ATOM  14685  OD2 ASP A 948      -9.207  56.765  35.564  1.00 20.000          O  
ATOM  14686  H   ASP A 948      -6.114  55.580  37.649  1.00 20.000          H  
ATOM  14687  HA  ASP A 948      -6.582  53.868  36.223  1.00 20.000          H  
ATOM  14688 1HB  ASP A 948      -7.132  56.177  34.330  1.00 20.000          H  
ATOM  14689 2HB  ASP A 948      -7.743  54.558  34.144  1.00 20.000          H  
ATOM  14690  N   GLY A 949      -3.877  54.441  35.269  1.00 20.000          N  
ATOM  14691  CA  GLY A 949      -2.709  54.090  34.479  1.00 20.000          C  
ATOM  14692  C   GLY A 949      -2.018  55.275  33.795  1.00 20.000          C  
ATOM  14693  O   GLY A 949      -0.889  55.131  33.324  1.00 20.000          O  
ATOM  14694  H   GLY A 949      -3.701  54.752  36.229  1.00 20.000          H  
ATOM  14695 1HA  GLY A 949      -1.993  53.589  35.125  1.00 20.000          H  
ATOM  14696 2HA  GLY A 949      -2.999  53.365  33.722  1.00 20.000          H  
ATOM  14697  N   ARG A 950      -2.627  56.462  33.801  1.00 20.000          N  
ATOM  14698  CA  ARG A 950      -2.035  57.632  33.145  1.00 20.000          C  
ATOM  14699  C   ARG A 950      -0.946  58.255  33.993  1.00 20.000          C  
ATOM  14700  O   ARG A 950      -1.117  59.337  34.564  1.00 20.000          O  
ATOM  14701  CB  ARG A 950      -3.103  58.679  32.878  1.00 20.000          C  
ATOM  14702  CG  ARG A 950      -4.113  58.314  31.808  1.00 20.000          C  
ATOM  14703  CD  ARG A 950      -5.094  59.417  31.601  1.00 20.000          C  
ATOM  14704  NE  ARG A 950      -5.920  59.582  32.807  1.00 20.000          N  
ATOM  14705  CZ  ARG A 950      -7.038  58.883  33.097  1.00 20.000          C  
ATOM  14706  NH1 ARG A 950      -7.536  57.981  32.260  1.00 20.000          N  
ATOM  14707  NH2 ARG A 950      -7.604  59.120  34.253  1.00 20.000          N  
ATOM  14708  H   ARG A 950      -3.551  56.543  34.237  1.00 20.000          H  
ATOM  14709  HA  ARG A 950      -1.606  57.307  32.195  1.00 20.000          H  
ATOM  14710 1HB  ARG A 950      -3.655  58.857  33.799  1.00 20.000          H  
ATOM  14711 2HB  ARG A 950      -2.645  59.621  32.597  1.00 20.000          H  
ATOM  14712 1HG  ARG A 950      -3.597  58.131  30.864  1.00 20.000          H  
ATOM  14713 2HG  ARG A 950      -4.651  57.414  32.115  1.00 20.000          H  
ATOM  14714 1HD  ARG A 950      -4.557  60.353  31.422  1.00 20.000          H  
ATOM  14715 2HD  ARG A 950      -5.737  59.208  30.751  1.00 20.000          H  
ATOM  14716  HE  ARG A 950      -5.611  60.253  33.532  1.00 20.000          H  
ATOM  14717 1HH1 ARG A 950      -7.083  57.802  31.381  1.00 20.000          H  
ATOM  14718 2HH1 ARG A 950      -8.385  57.474  32.496  1.00 20.000          H  
ATOM  14719 1HH2 ARG A 950      -7.157  59.831  34.850  1.00 20.000          H  
ATOM  14720 2HH2 ARG A 950      -8.426  58.573  34.571  1.00 20.000          H  
ATOM  14721  N   VAL A 951       0.181  57.569  34.054  1.00 20.000          N  
ATOM  14722  CA  VAL A 951       1.254  58.000  34.921  1.00 20.000          C  
ATOM  14723  C   VAL A 951       2.589  58.203  34.177  1.00 20.000          C  
ATOM  14724  O   VAL A 951       3.062  57.313  33.464  1.00 20.000          O  
ATOM  14725  CB  VAL A 951       1.365  56.977  36.068  1.00 20.000          C  
ATOM  14726  CG1 VAL A 951       2.469  57.398  37.065  1.00 20.000          C  
ATOM  14727  CG2 VAL A 951      -0.071  56.811  36.735  1.00 20.000          C  
ATOM  14728  H   VAL A 951       0.191  56.683  33.546  1.00 20.000          H  
ATOM  14729  HA  VAL A 951       0.964  58.946  35.357  1.00 20.000          H  
ATOM  14730  HB  VAL A 951       1.664  56.022  35.665  1.00 20.000          H  
ATOM  14731 1HG1 VAL A 951       2.549  56.665  37.864  1.00 20.000          H  
ATOM  14732 2HG1 VAL A 951       3.426  57.470  36.554  1.00 20.000          H  
ATOM  14733 3HG1 VAL A 951       2.221  58.362  37.492  1.00 20.000          H  
ATOM  14734 1HG2 VAL A 951      -0.064  56.108  37.539  1.00 20.000          H  
ATOM  14735 2HG2 VAL A 951      -0.424  57.722  37.102  1.00 20.000          H  
ATOM  14736 3HG2 VAL A 951      -0.773  56.460  36.015  1.00 20.000          H  
ATOM  14737  N   VAL A 952       3.192  59.383  34.363  1.00 20.000          N  
ATOM  14738  CA  VAL A 952       4.472  59.706  33.709  1.00 20.000          C  
ATOM  14739  C   VAL A 952       5.631  59.996  34.658  1.00 20.000          C  
ATOM  14740  O   VAL A 952       5.575  60.933  35.456  1.00 20.000          O  
ATOM  14741  CB  VAL A 952       4.295  60.872  32.714  1.00 20.000          C  
ATOM  14742  CG1 VAL A 952       5.629  61.285  32.107  1.00 20.000          C  
ATOM  14743  CG2 VAL A 952       3.409  60.384  31.599  1.00 20.000          C  
ATOM  14744  H   VAL A 952       2.725  60.040  35.000  1.00 20.000          H  
ATOM  14745  HA  VAL A 952       4.747  58.844  33.121  1.00 20.000          H  
ATOM  14746  HB  VAL A 952       3.857  61.733  33.210  1.00 20.000          H  
ATOM  14747 1HG1 VAL A 952       5.464  62.086  31.383  1.00 20.000          H  
ATOM  14748 2HG1 VAL A 952       6.311  61.645  32.877  1.00 20.000          H  
ATOM  14749 3HG1 VAL A 952       6.066  60.424  31.614  1.00 20.000          H  
ATOM  14750 1HG2 VAL A 952       3.275  61.148  30.876  1.00 20.000          H  
ATOM  14751 2HG2 VAL A 952       3.885  59.527  31.130  1.00 20.000          H  
ATOM  14752 3HG2 VAL A 952       2.450  60.092  32.003  1.00 20.000          H  
ATOM  14753  N   LEU A 953       6.720  59.226  34.494  1.00 20.000          N  
ATOM  14754  CA  LEU A 953       7.901  59.367  35.352  1.00 20.000          C  
ATOM  14755  C   LEU A 953       9.083  60.073  34.692  1.00 20.000          C  
ATOM  14756  O   LEU A 953       9.539  59.692  33.615  1.00 20.000          O  
ATOM  14757  CB  LEU A 953       8.365  57.984  35.860  1.00 20.000          C  
ATOM  14758  CG  LEU A 953       9.579  57.951  36.918  1.00 20.000          C  
ATOM  14759  CD1 LEU A 953       9.412  56.734  37.819  1.00 20.000          C  
ATOM  14760  CD2 LEU A 953      10.968  57.828  36.213  1.00 20.000          C  
ATOM  14761  H   LEU A 953       6.677  58.516  33.753  1.00 20.000          H  
ATOM  14762  HA  LEU A 953       7.600  59.945  36.203  1.00 20.000          H  
ATOM  14763 1HB  LEU A 953       7.511  57.483  36.312  1.00 20.000          H  
ATOM  14764 2HB  LEU A 953       8.659  57.418  35.007  1.00 20.000          H  
ATOM  14765  HG  LEU A 953       9.549  58.857  37.531  1.00 20.000          H  
ATOM  14766 1HD1 LEU A 953      10.214  56.700  38.558  1.00 20.000          H  
ATOM  14767 2HD1 LEU A 953       8.466  56.777  38.327  1.00 20.000          H  
ATOM  14768 3HD1 LEU A 953       9.444  55.835  37.217  1.00 20.000          H  
ATOM  14769 1HD2 LEU A 953      11.747  57.793  36.972  1.00 20.000          H  
ATOM  14770 2HD2 LEU A 953      10.999  56.915  35.630  1.00 20.000          H  
ATOM  14771 3HD2 LEU A 953      11.166  58.660  35.564  1.00 20.000          H  
ATOM  14772  N   ALA A 954       9.634  61.061  35.385  1.00 20.000          N  
ATOM  14773  CA  ALA A 954      10.804  61.778  34.901  1.00 20.000          C  
ATOM  14774  C   ALA A 954      12.039  61.431  35.722  1.00 20.000          C  
ATOM  14775  O   ALA A 954      11.986  61.367  36.957  1.00 20.000          O  
ATOM  14776  CB  ALA A 954      10.555  63.269  34.966  1.00 20.000          C  
ATOM  14777  H   ALA A 954       9.200  61.324  36.267  1.00 20.000          H  
ATOM  14778  HA  ALA A 954      10.993  61.483  33.870  1.00 20.000          H  
ATOM  14779 1HB  ALA A 954      11.431  63.798  34.586  1.00 20.000          H  
ATOM  14780 2HB  ALA A 954       9.685  63.514  34.365  1.00 20.000          H  
ATOM  14781 3HB  ALA A 954      10.376  63.560  36.001  1.00 20.000          H  
ATOM  14782  N   LEU A 955      13.172  61.314  35.051  1.00 20.000          N  
ATOM  14783  CA  LEU A 955      14.419  61.060  35.775  1.00 20.000          C  
ATOM  14784  C   LEU A 955      14.924  62.301  36.510  1.00 20.000          C  
ATOM  14785  O   LEU A 955      14.851  63.413  35.978  1.00 20.000          O  
ATOM  14786  CB  LEU A 955      15.560  60.720  34.817  1.00 20.000          C  
ATOM  14787  CG  LEU A 955      15.475  59.513  33.901  1.00 20.000          C  
ATOM  14788  CD1 LEU A 955      16.720  59.545  33.071  1.00 20.000          C  
ATOM  14789  CD2 LEU A 955      15.406  58.245  34.638  1.00 20.000          C  
ATOM  14790  H   LEU A 955      13.134  61.308  34.024  1.00 20.000          H  
ATOM  14791  HA  LEU A 955      14.256  60.266  36.505  1.00 20.000          H  
ATOM  14792 1HB  LEU A 955      15.718  61.591  34.180  1.00 20.000          H  
ATOM  14793 2HB  LEU A 955      16.458  60.597  35.421  1.00 20.000          H  
ATOM  14794  HG  LEU A 955      14.607  59.594  33.267  1.00 20.000          H  
ATOM  14795 1HD1 LEU A 955      16.720  58.711  32.388  1.00 20.000          H  
ATOM  14796 2HD1 LEU A 955      16.791  60.464  32.523  1.00 20.000          H  
ATOM  14797 3HD1 LEU A 955      17.562  59.483  33.734  1.00 20.000          H  
ATOM  14798 1HD2 LEU A 955      15.378  57.408  33.938  1.00 20.000          H  
ATOM  14799 2HD2 LEU A 955      16.284  58.192  35.226  1.00 20.000          H  
ATOM  14800 3HD2 LEU A 955      14.517  58.218  35.268  1.00 20.000          H  
ATOM  14801  N   GLU A 956      15.525  62.085  37.685  1.00 20.000          N  
ATOM  14802  CA  GLU A 956      16.202  63.135  38.452  1.00 20.000          C  
ATOM  14803  C   GLU A 956      17.662  62.687  38.714  1.00 20.000          C  
ATOM  14804  O   GLU A 956      18.081  61.631  38.239  1.00 20.000          O  
ATOM  14805  CB  GLU A 956      15.440  63.507  39.734  1.00 20.000          C  
ATOM  14806  CG  GLU A 956      13.995  64.056  39.535  1.00 20.000          C  
ATOM  14807  CD  GLU A 956      13.912  65.456  38.889  1.00 20.000          C  
ATOM  14808  OE1 GLU A 956      14.940  66.074  38.728  1.00 20.000          O  
ATOM  14809  OE2 GLU A 956      12.827  65.918  38.609  1.00 20.000          O  
ATOM  14810  H   GLU A 956      15.482  61.140  38.079  1.00 20.000          H  
ATOM  14811  HA  GLU A 956      16.242  64.037  37.840  1.00 20.000          H  
ATOM  14812 1HB  GLU A 956      15.363  62.675  40.369  1.00 20.000          H  
ATOM  14813 2HB  GLU A 956      15.997  64.266  40.274  1.00 20.000          H  
ATOM  14814 1HG  GLU A 956      13.447  63.352  38.907  1.00 20.000          H  
ATOM  14815 2HG  GLU A 956      13.506  64.084  40.509  1.00 20.000          H  
ATOM  14816  N   GLY A 957      18.446  63.513  39.411  1.00 20.000          N  
ATOM  14817  CA  GLY A 957      19.885  63.288  39.637  1.00 20.000          C  
ATOM  14818  C   GLY A 957      20.342  62.055  40.441  1.00 20.000          C  
ATOM  14819  O   GLY A 957      19.570  61.424  41.183  1.00 20.000          O  
ATOM  14820  H   GLY A 957      18.028  64.355  39.781  1.00 20.000          H  
ATOM  14821 1HA  GLY A 957      20.378  63.257  38.670  1.00 20.000          H  
ATOM  14822 2HA  GLY A 957      20.285  64.174  40.129  1.00 20.000          H  
ATOM  14823  N   GLY A 958      21.635  61.753  40.242  1.00 20.000          N  
ATOM  14824  CA  GLY A 958      22.388  60.665  40.855  1.00 20.000          C  
ATOM  14825  C   GLY A 958      23.766  60.591  40.200  1.00 20.000          C  
ATOM  14826  O   GLY A 958      24.006  61.279  39.201  1.00 20.000          O  
ATOM  14827  H   GLY A 958      22.159  62.351  39.620  1.00 20.000          H  
ATOM  14828 1HA  GLY A 958      22.498  60.852  41.908  1.00 20.000          H  
ATOM  14829 2HA  GLY A 958      21.872  59.727  40.741  1.00 20.000          H  
ATOM  14830  N   HIS A 959      24.673  59.767  40.753  1.00 20.000          N  
ATOM  14831  CA  HIS A 959      26.029  59.643  40.199  1.00 20.000          C  
ATOM  14832  C   HIS A 959      26.519  58.216  39.878  1.00 20.000          C  
ATOM  14833  O   HIS A 959      27.394  58.041  39.027  1.00 20.000          O  
ATOM  14834  CB  HIS A 959      27.010  60.342  41.144  1.00 20.000          C  
ATOM  14835  CG  HIS A 959      26.800  61.835  41.204  1.00 20.000          C  
ATOM  14836  ND1 HIS A 959      27.373  62.700  40.294  1.00 20.000          N  
ATOM  14837  CD2 HIS A 959      26.039  62.601  42.014  1.00 20.000          C  
ATOM  14838  CE1 HIS A 959      27.000  63.936  40.571  1.00 20.000          C  
ATOM  14839  NE2 HIS A 959      26.193  63.905  41.606  1.00 20.000          N  
ATOM  14840  H   HIS A 959      24.413  59.193  41.559  1.00 20.000          H  
ATOM  14841  HA  HIS A 959      26.061  60.192  39.259  1.00 20.000          H  
ATOM  14842 1HB  HIS A 959      26.889  59.941  42.151  1.00 20.000          H  
ATOM  14843 2HB  HIS A 959      28.033  60.144  40.830  1.00 20.000          H  
ATOM  14844  HD1 HIS A 959      27.782  62.435  39.420  1.00 20.000          H  
ATOM  14845  HD2 HIS A 959      25.384  62.363  42.846  1.00 20.000          H  
ATOM  14846  HE1 HIS A 959      27.356  64.771  39.969  1.00 20.000          H  
ATOM  14847  N   ASP A 960      25.998  57.192  40.557  1.00 20.000          N  
ATOM  14848  CA  ASP A 960      26.484  55.828  40.311  1.00 20.000          C  
ATOM  14849  C   ASP A 960      25.706  55.206  39.167  1.00 20.000          C  
ATOM  14850  O   ASP A 960      24.550  54.814  39.332  1.00 20.000          O  
ATOM  14851  CB  ASP A 960      26.426  54.945  41.575  1.00 20.000          C  
ATOM  14852  CG  ASP A 960      26.974  53.484  41.350  1.00 20.000          C  
ATOM  14853  OD1 ASP A 960      26.621  52.867  40.330  1.00 20.000          O  
ATOM  14854  OD2 ASP A 960      27.757  53.020  42.154  1.00 20.000          O  
ATOM  14855  H   ASP A 960      25.284  57.356  41.263  1.00 20.000          H  
ATOM  14856  HA  ASP A 960      27.531  55.888  40.010  1.00 20.000          H  
ATOM  14857 1HB  ASP A 960      27.001  55.419  42.377  1.00 20.000          H  
ATOM  14858 2HB  ASP A 960      25.401  54.877  41.918  1.00 20.000          H  
ATOM  14859  N   LEU A 961      26.342  55.104  38.004  1.00 20.000          N  
ATOM  14860  CA  LEU A 961      25.681  54.655  36.782  1.00 20.000          C  
ATOM  14861  C   LEU A 961      25.172  53.226  36.810  1.00 20.000          C  
ATOM  14862  O   LEU A 961      24.362  52.855  35.955  1.00 20.000          O  
ATOM  14863  CB  LEU A 961      26.590  54.846  35.567  1.00 20.000          C  
ATOM  14864  CG  LEU A 961      26.443  56.205  34.812  1.00 20.000          C  
ATOM  14865  CD1 LEU A 961      26.670  57.405  35.764  1.00 20.000          C  
ATOM  14866  CD2 LEU A 961      27.437  56.237  33.673  1.00 20.000          C  
ATOM  14867  H   LEU A 961      27.307  55.410  37.958  1.00 20.000          H  
ATOM  14868  HA  LEU A 961      24.830  55.298  36.625  1.00 20.000          H  
ATOM  14869 1HB  LEU A 961      27.624  54.753  35.895  1.00 20.000          H  
ATOM  14870 2HB  LEU A 961      26.384  54.045  34.855  1.00 20.000          H  
ATOM  14871  HG  LEU A 961      25.433  56.283  34.410  1.00 20.000          H  
ATOM  14872 1HD1 LEU A 961      26.563  58.328  35.207  1.00 20.000          H  
ATOM  14873 2HD1 LEU A 961      25.953  57.404  36.572  1.00 20.000          H  
ATOM  14874 3HD1 LEU A 961      27.675  57.357  36.184  1.00 20.000          H  
ATOM  14875 1HD2 LEU A 961      27.331  57.161  33.125  1.00 20.000          H  
ATOM  14876 2HD2 LEU A 961      28.451  56.168  34.060  1.00 20.000          H  
ATOM  14877 3HD2 LEU A 961      27.261  55.408  32.998  1.00 20.000          H  
ATOM  14878  N   THR A 962      25.675  52.390  37.717  1.00 20.000          N  
ATOM  14879  CA  THR A 962      25.183  51.024  37.761  1.00 20.000          C  
ATOM  14880  C   THR A 962      23.858  51.091  38.474  1.00 20.000          C  
ATOM  14881  O   THR A 962      22.845  50.572  37.997  1.00 20.000          O  
ATOM  14882  CB  THR A 962      26.135  50.057  38.500  1.00 20.000          C  
ATOM  14883  OG1 THR A 962      27.404  50.019  37.832  1.00 20.000          O  
ATOM  14884  CG2 THR A 962      25.530  48.648  38.511  1.00 20.000          C  
ATOM  14885  H   THR A 962      26.309  52.724  38.455  1.00 20.000          H  
ATOM  14886  HA  THR A 962      25.019  50.657  36.749  1.00 20.000          H  
ATOM  14887  HB  THR A 962      26.284  50.400  39.527  1.00 20.000          H  
ATOM  14888  HG1 THR A 962      27.853  50.853  37.976  1.00 20.000          H  
ATOM  14889 1HG2 THR A 962      26.207  47.971  39.028  1.00 20.000          H  
ATOM  14890 2HG2 THR A 962      24.565  48.652  39.024  1.00 20.000          H  
ATOM  14891 3HG2 THR A 962      25.386  48.305  37.487  1.00 20.000          H  
ATOM  14892  N   ALA A 963      23.862  51.765  39.630  1.00 20.000          N  
ATOM  14893  CA  ALA A 963      22.642  51.878  40.416  1.00 20.000          C  
ATOM  14894  C   ALA A 963      21.554  52.587  39.607  1.00 20.000          C  
ATOM  14895  O   ALA A 963      20.393  52.163  39.604  1.00 20.000          O  
ATOM  14896  CB  ALA A 963      22.923  52.645  41.703  1.00 20.000          C  
ATOM  14897  H   ALA A 963      24.754  52.176  39.955  1.00 20.000          H  
ATOM  14898  HA  ALA A 963      22.292  50.875  40.659  1.00 20.000          H  
ATOM  14899 1HB  ALA A 963      22.025  52.716  42.297  1.00 20.000          H  
ATOM  14900 2HB  ALA A 963      23.692  52.126  42.279  1.00 20.000          H  
ATOM  14901 3HB  ALA A 963      23.273  53.645  41.453  1.00 20.000          H  
ATOM  14902  N   ILE A 964      21.963  53.621  38.867  1.00 20.000          N  
ATOM  14903  CA  ILE A 964      21.076  54.428  38.057  1.00 20.000          C  
ATOM  14904  C   ILE A 964      20.490  53.678  36.895  1.00 20.000          C  
ATOM  14905  O   ILE A 964      19.289  53.778  36.632  1.00 20.000          O  
ATOM  14906  CB  ILE A 964      21.833  55.634  37.487  1.00 20.000          C  
ATOM  14907  CG1 ILE A 964      22.212  56.597  38.587  1.00 20.000          C  
ATOM  14908  CG2 ILE A 964      21.006  56.314  36.474  1.00 20.000          C  
ATOM  14909  CD1 ILE A 964      23.222  57.605  38.214  1.00 20.000          C  
ATOM  14910  H   ILE A 964      22.951  53.880  38.911  1.00 20.000          H  
ATOM  14911  HA  ILE A 964      20.266  54.777  38.685  1.00 20.000          H  
ATOM  14912  HB  ILE A 964      22.727  55.296  37.030  1.00 20.000          H  
ATOM  14913 1HG1 ILE A 964      21.363  57.135  38.842  1.00 20.000          H  
ATOM  14914 2HG1 ILE A 964      22.549  56.047  39.454  1.00 20.000          H  
ATOM  14915 1HG2 ILE A 964      21.538  57.132  36.080  1.00 20.000          H  
ATOM  14916 2HG2 ILE A 964      20.760  55.656  35.657  1.00 20.000          H  
ATOM  14917 3HG2 ILE A 964      20.091  56.660  36.934  1.00 20.000          H  
ATOM  14918 1HD1 ILE A 964      23.380  58.219  39.048  1.00 20.000          H  
ATOM  14919 2HD1 ILE A 964      24.137  57.126  37.952  1.00 20.000          H  
ATOM  14920 3HD1 ILE A 964      22.895  58.199  37.401  1.00 20.000          H  
ATOM  14921  N   CYS A 965      21.328  52.994  36.122  1.00 20.000          N  
ATOM  14922  CA  CYS A 965      20.803  52.318  34.968  1.00 20.000          C  
ATOM  14923  C   CYS A 965      19.889  51.185  35.358  1.00 20.000          C  
ATOM  14924  O   CYS A 965      18.843  51.015  34.727  1.00 20.000          O  
ATOM  14925  CB  CYS A 965      21.930  51.834  34.089  1.00 20.000          C  
ATOM  14926  SG  CYS A 965      22.783  53.196  33.322  1.00 20.000          S  
ATOM  14927  H   CYS A 965      22.329  52.938  36.321  1.00 20.000          H  
ATOM  14928  HA  CYS A 965      20.230  53.038  34.386  1.00 20.000          H  
ATOM  14929 1HB  CYS A 965      22.649  51.264  34.684  1.00 20.000          H  
ATOM  14930 2HB  CYS A 965      21.547  51.188  33.316  1.00 20.000          H  
ATOM  14931  HG  CYS A 965      23.594  53.409  34.394  1.00 20.000          H  
ATOM  14932  N   ASP A 966      20.233  50.430  36.414  1.00 20.000          N  
ATOM  14933  CA  ASP A 966      19.369  49.334  36.807  1.00 20.000          C  
ATOM  14934  C   ASP A 966      18.036  49.875  37.296  1.00 20.000          C  
ATOM  14935  O   ASP A 966      16.982  49.314  36.994  1.00 20.000          O  
ATOM  14936  CB  ASP A 966      20.008  48.505  37.924  1.00 20.000          C  
ATOM  14937  CG  ASP A 966      21.212  47.647  37.491  1.00 20.000          C  
ATOM  14938  OD1 ASP A 966      21.446  47.479  36.313  1.00 20.000          O  
ATOM  14939  OD2 ASP A 966      21.871  47.138  38.366  1.00 20.000          O  
ATOM  14940  H   ASP A 966      21.117  50.579  36.916  1.00 20.000          H  
ATOM  14941  HA  ASP A 966      19.191  48.697  35.941  1.00 20.000          H  
ATOM  14942 1HB  ASP A 966      20.346  49.184  38.715  1.00 20.000          H  
ATOM  14943 2HB  ASP A 966      19.258  47.851  38.356  1.00 20.000          H  
ATOM  14944  N   ALA A 967      18.071  50.967  38.060  1.00 20.000          N  
ATOM  14945  CA  ALA A 967      16.870  51.592  38.567  1.00 20.000          C  
ATOM  14946  C   ALA A 967      16.001  52.180  37.455  1.00 20.000          C  
ATOM  14947  O   ALA A 967      14.772  52.057  37.513  1.00 20.000          O  
ATOM  14948  CB  ALA A 967      17.291  52.605  39.559  1.00 20.000          C  
ATOM  14949  H   ALA A 967      18.968  51.382  38.334  1.00 20.000          H  
ATOM  14950  HA  ALA A 967      16.268  50.843  39.072  1.00 20.000          H  
ATOM  14951 1HB  ALA A 967      16.472  53.074  39.998  1.00 20.000          H  
ATOM  14952 2HB  ALA A 967      17.862  52.088  40.315  1.00 20.000          H  
ATOM  14953 3HB  ALA A 967      17.913  53.335  39.063  1.00 20.000          H  
ATOM  14954  N   SER A 968      16.611  52.807  36.439  1.00 20.000          N  
ATOM  14955  CA  SER A 968      15.832  53.329  35.325  1.00 20.000          C  
ATOM  14956  C   SER A 968      15.170  52.173  34.576  1.00 20.000          C  
ATOM  14957  O   SER A 968      13.995  52.261  34.190  1.00 20.000          O  
ATOM  14958  CB  SER A 968      16.659  54.147  34.372  1.00 20.000          C  
ATOM  14959  OG  SER A 968      15.831  54.622  33.341  1.00 20.000          O  
ATOM  14960  H   SER A 968      17.625  52.958  36.450  1.00 20.000          H  
ATOM  14961  HA  SER A 968      15.050  53.973  35.724  1.00 20.000          H  
ATOM  14962 1HB  SER A 968      17.119  54.985  34.901  1.00 20.000          H  
ATOM  14963 2HB  SER A 968      17.462  53.534  33.959  1.00 20.000          H  
ATOM  14964  HG  SER A 968      16.393  55.093  32.740  1.00 20.000          H  
ATOM  14965  N   GLU A 969      15.938  51.092  34.336  1.00 20.000          N  
ATOM  14966  CA  GLU A 969      15.405  49.927  33.656  1.00 20.000          C  
ATOM  14967  C   GLU A 969      14.211  49.412  34.440  1.00 20.000          C  
ATOM  14968  O   GLU A 969      13.173  49.111  33.849  1.00 20.000          O  
ATOM  14969  CB  GLU A 969      16.444  48.801  33.551  1.00 20.000          C  
ATOM  14970  CG  GLU A 969      15.946  47.601  32.770  1.00 20.000          C  
ATOM  14971  CD  GLU A 969      16.829  46.402  32.773  1.00 20.000          C  
ATOM  14972  OE1 GLU A 969      18.043  46.530  32.742  1.00 20.000          O  
ATOM  14973  OE2 GLU A 969      16.270  45.324  32.850  1.00 20.000          O  
ATOM  14974  H   GLU A 969      16.920  51.084  34.627  1.00 20.000          H  
ATOM  14975  HA  GLU A 969      15.073  50.213  32.662  1.00 20.000          H  
ATOM  14976 1HB  GLU A 969      17.346  49.179  33.067  1.00 20.000          H  
ATOM  14977 2HB  GLU A 969      16.727  48.465  34.548  1.00 20.000          H  
ATOM  14978 1HG  GLU A 969      14.971  47.327  33.110  1.00 20.000          H  
ATOM  14979 2HG  GLU A 969      15.860  47.915  31.754  1.00 20.000          H  
ATOM  14980  N   ALA A 970      14.356  49.319  35.778  1.00 20.000          N  
ATOM  14981  CA  ALA A 970      13.298  48.848  36.652  1.00 20.000          C  
ATOM  14982  C   ALA A 970      12.060  49.734  36.543  1.00 20.000          C  
ATOM  14983  O   ALA A 970      10.943  49.218  36.492  1.00 20.000          O  
ATOM  14984  CB  ALA A 970      13.796  48.798  38.089  1.00 20.000          C  
ATOM  14985  H   ALA A 970      15.264  49.539  36.199  1.00 20.000          H  
ATOM  14986  HA  ALA A 970      13.035  47.841  36.345  1.00 20.000          H  
ATOM  14987 1HB  ALA A 970      13.033  48.406  38.729  1.00 20.000          H  
ATOM  14988 2HB  ALA A 970      14.670  48.152  38.145  1.00 20.000          H  
ATOM  14989 3HB  ALA A 970      14.068  49.792  38.423  1.00 20.000          H  
ATOM  14990  N   CYS A 971      12.243  51.060  36.439  1.00 20.000          N  
ATOM  14991  CA  CYS A 971      11.092  51.947  36.304  1.00 20.000          C  
ATOM  14992  C   CYS A 971      10.327  51.628  35.041  1.00 20.000          C  
ATOM  14993  O   CYS A 971       9.104  51.587  35.052  1.00 20.000          O  
ATOM  14994  CB  CYS A 971      11.502  53.410  36.227  1.00 20.000          C  
ATOM  14995  SG  CYS A 971      12.120  54.056  37.719  1.00 20.000          S  
ATOM  14996  H   CYS A 971      13.191  51.436  36.539  1.00 20.000          H  
ATOM  14997  HA  CYS A 971      10.439  51.807  37.161  1.00 20.000          H  
ATOM  14998 1HB  CYS A 971      12.266  53.535  35.464  1.00 20.000          H  
ATOM  14999 2HB  CYS A 971      10.654  54.010  35.931  1.00 20.000          H  
ATOM  15000  HG  CYS A 971      13.171  53.201  37.807  1.00 20.000          H  
ATOM  15001  N   VAL A 972      11.038  51.372  33.955  1.00 20.000          N  
ATOM  15002  CA  VAL A 972      10.356  51.020  32.725  1.00 20.000          C  
ATOM  15003  C   VAL A 972       9.711  49.632  32.860  1.00 20.000          C  
ATOM  15004  O   VAL A 972       8.578  49.416  32.438  1.00 20.000          O  
ATOM  15005  CB  VAL A 972      11.278  51.121  31.522  1.00 20.000          C  
ATOM  15006  CG1 VAL A 972      10.559  50.608  30.270  1.00 20.000          C  
ATOM  15007  CG2 VAL A 972      11.704  52.576  31.325  1.00 20.000          C  
ATOM  15008  H   VAL A 972      12.059  51.478  33.995  1.00 20.000          H  
ATOM  15009  HA  VAL A 972       9.572  51.733  32.554  1.00 20.000          H  
ATOM  15010  HB  VAL A 972      12.138  50.519  31.713  1.00 20.000          H  
ATOM  15011 1HG1 VAL A 972      11.217  50.679  29.428  1.00 20.000          H  
ATOM  15012 2HG1 VAL A 972      10.255  49.574  30.398  1.00 20.000          H  
ATOM  15013 3HG1 VAL A 972       9.679  51.220  30.086  1.00 20.000          H  
ATOM  15014 1HG2 VAL A 972      12.370  52.657  30.479  1.00 20.000          H  
ATOM  15015 2HG2 VAL A 972      10.833  53.180  31.146  1.00 20.000          H  
ATOM  15016 3HG2 VAL A 972      12.214  52.936  32.219  1.00 20.000          H  
ATOM  15017  N   ASN A 973      10.421  48.676  33.458  1.00 20.000          N  
ATOM  15018  CA  ASN A 973       9.894  47.324  33.648  1.00 20.000          C  
ATOM  15019  C   ASN A 973       8.629  47.357  34.527  1.00 20.000          C  
ATOM  15020  O   ASN A 973       7.800  46.460  34.455  1.00 20.000          O  
ATOM  15021  CB  ASN A 973      10.933  46.407  34.278  1.00 20.000          C  
ATOM  15022  CG  ASN A 973      12.093  46.010  33.360  1.00 20.000          C  
ATOM  15023  OD1 ASN A 973      12.020  46.071  32.125  1.00 20.000          O  
ATOM  15024  ND2 ASN A 973      13.186  45.602  33.981  1.00 20.000          N  
ATOM  15025  H   ASN A 973      11.372  48.885  33.764  1.00 20.000          H  
ATOM  15026  HA  ASN A 973       9.608  46.919  32.677  1.00 20.000          H  
ATOM  15027 1HB  ASN A 973      11.336  46.896  35.150  1.00 20.000          H  
ATOM  15028 2HB  ASN A 973      10.437  45.500  34.619  1.00 20.000          H  
ATOM  15029 1HD2 ASN A 973      14.041  45.349  33.455  1.00 20.000          H  
ATOM  15030 2HD2 ASN A 973      13.212  45.566  34.977  1.00 20.000          H  
ATOM  15031  N   ALA A 974       8.482  48.425  35.319  1.00 20.000          N  
ATOM  15032  CA  ALA A 974       7.390  48.685  36.254  1.00 20.000          C  
ATOM  15033  C   ALA A 974       6.092  49.182  35.600  1.00 20.000          C  
ATOM  15034  O   ALA A 974       5.126  49.482  36.305  1.00 20.000          O  
ATOM  15035  CB  ALA A 974       7.846  49.697  37.283  1.00 20.000          C  
ATOM  15036  H   ALA A 974       9.255  49.093  35.340  1.00 20.000          H  
ATOM  15037  HA  ALA A 974       7.157  47.748  36.742  1.00 20.000          H  
ATOM  15038 1HB  ALA A 974       7.094  49.853  37.980  1.00 20.000          H  
ATOM  15039 2HB  ALA A 974       8.732  49.328  37.781  1.00 20.000          H  
ATOM  15040 3HB  ALA A 974       8.062  50.620  36.824  1.00 20.000          H  
ATOM  15041  N   LEU A 975       6.055  49.267  34.278  1.00 20.000          N  
ATOM  15042  CA  LEU A 975       4.837  49.666  33.581  1.00 20.000          C  
ATOM  15043  C   LEU A 975       3.905  48.448  33.604  1.00 20.000          C  
ATOM  15044  O   LEU A 975       4.142  47.506  34.353  1.00 20.000          O  
ATOM  15045  CB  LEU A 975       5.130  50.217  32.158  1.00 20.000          C  
ATOM  15046  CG  LEU A 975       5.805  49.305  31.067  1.00 20.000          C  
ATOM  15047  CD1 LEU A 975       4.769  48.572  30.189  1.00 20.000          C  
ATOM  15048  CD2 LEU A 975       6.677  50.196  30.195  1.00 20.000          C  
ATOM  15049  H   LEU A 975       6.904  49.070  33.738  1.00 20.000          H  
ATOM  15050  HA  LEU A 975       4.355  50.463  34.142  1.00 20.000          H  
ATOM  15051 1HB  LEU A 975       4.210  50.615  31.740  1.00 20.000          H  
ATOM  15052 2HB  LEU A 975       5.805  51.051  32.289  1.00 20.000          H  
ATOM  15053  HG  LEU A 975       6.420  48.550  31.554  1.00 20.000          H  
ATOM  15054 1HD1 LEU A 975       5.304  47.982  29.457  1.00 20.000          H  
ATOM  15055 2HD1 LEU A 975       4.157  47.934  30.757  1.00 20.000          H  
ATOM  15056 3HD1 LEU A 975       4.146  49.294  29.675  1.00 20.000          H  
ATOM  15057 1HD2 LEU A 975       7.175  49.592  29.441  1.00 20.000          H  
ATOM  15058 2HD2 LEU A 975       6.064  50.937  29.716  1.00 20.000          H  
ATOM  15059 3HD2 LEU A 975       7.417  50.693  30.795  1.00 20.000          H  
ATOM  15060  N   GLY A 976       2.779  48.483  32.902  1.00 20.000          N  
ATOM  15061  CA  GLY A 976       1.767  47.414  32.987  1.00 20.000          C  
ATOM  15062  C   GLY A 976       2.231  45.949  32.745  1.00 20.000          C  
ATOM  15063  O   GLY A 976       1.482  45.018  33.045  1.00 20.000          O  
ATOM  15064  H   GLY A 976       2.604  49.270  32.298  1.00 20.000          H  
ATOM  15065 1HA  GLY A 976       1.298  47.469  33.970  1.00 20.000          H  
ATOM  15066 2HA  GLY A 976       0.977  47.642  32.273  1.00 20.000          H  
ATOM  15067  N   ASN A 977       3.418  45.736  32.187  1.00 20.000          N  
ATOM  15068  CA  ASN A 977       3.938  44.395  31.937  1.00 20.000          C  
ATOM  15069  C   ASN A 977       4.603  43.789  33.186  1.00 20.000          C  
ATOM  15070  O   ASN A 977       4.645  44.395  34.259  1.00 20.000          O  
ATOM  15071  CB  ASN A 977       4.900  44.429  30.769  1.00 20.000          C  
ATOM  15072  CG  ASN A 977       4.204  44.722  29.478  1.00 20.000          C  
ATOM  15073  OD1 ASN A 977       3.058  44.314  29.260  1.00 20.000          O  
ATOM  15074  ND2 ASN A 977       4.875  45.416  28.606  1.00 20.000          N  
ATOM  15075  H   ASN A 977       3.991  46.535  31.976  1.00 20.000          H  
ATOM  15076  HA  ASN A 977       3.101  43.746  31.676  1.00 20.000          H  
ATOM  15077 1HB  ASN A 977       5.648  45.204  30.947  1.00 20.000          H  
ATOM  15078 2HB  ASN A 977       5.425  43.482  30.680  1.00 20.000          H  
ATOM  15079 1HD2 ASN A 977       4.461  45.639  27.723  1.00 20.000          H  
ATOM  15080 2HD2 ASN A 977       5.803  45.726  28.814  1.00 20.000          H  
ATOM  15081  N   GLU A 978       5.091  42.556  33.068  1.00 20.000          N  
ATOM  15082  CA  GLU A 978       5.731  41.897  34.204  1.00 20.000          C  
ATOM  15083  C   GLU A 978       6.996  42.591  34.731  1.00 20.000          C  
ATOM  15084  O   GLU A 978       7.927  42.881  33.977  1.00 20.000          O  
ATOM  15085  CB  GLU A 978       6.079  40.452  33.832  1.00 20.000          C  
ATOM  15086  CG  GLU A 978       6.684  39.622  34.971  1.00 20.000          C  
ATOM  15087  CD  GLU A 978       6.946  38.198  34.577  1.00 20.000          C  
ATOM  15088  OE1 GLU A 978       6.635  37.841  33.467  1.00 20.000          O  
ATOM  15089  OE2 GLU A 978       7.461  37.466  35.387  1.00 20.000          O  
ATOM  15090  H   GLU A 978       5.026  42.072  32.184  1.00 20.000          H  
ATOM  15091  HA  GLU A 978       5.008  41.872  35.019  1.00 20.000          H  
ATOM  15092 1HB  GLU A 978       5.181  39.941  33.486  1.00 20.000          H  
ATOM  15093 2HB  GLU A 978       6.793  40.454  33.009  1.00 20.000          H  
ATOM  15094 1HG  GLU A 978       7.631  40.067  35.281  1.00 20.000          H  
ATOM  15095 2HG  GLU A 978       6.010  39.643  35.826  1.00 20.000          H  
ATOM  15096  N   LEU A 979       7.032  42.775  36.051  1.00 20.000          N  
ATOM  15097  CA  LEU A 979       8.157  43.327  36.803  1.00 20.000          C  
ATOM  15098  C   LEU A 979       8.605  42.231  37.755  1.00 20.000          C  
ATOM  15099  O   LEU A 979       7.767  41.628  38.427  1.00 20.000          O  
ATOM  15100  CB  LEU A 979       7.745  44.591  37.591  1.00 20.000          C  
ATOM  15101  CG  LEU A 979       8.818  45.242  38.561  1.00 20.000          C  
ATOM  15102  CD1 LEU A 979      10.008  45.832  37.778  1.00 20.000          C  
ATOM  15103  CD2 LEU A 979       8.147  46.337  39.384  1.00 20.000          C  
ATOM  15104  H   LEU A 979       6.209  42.513  36.569  1.00 20.000          H  
ATOM  15105  HA  LEU A 979       8.965  43.567  36.115  1.00 20.000          H  
ATOM  15106 1HB  LEU A 979       7.447  45.351  36.867  1.00 20.000          H  
ATOM  15107 2HB  LEU A 979       6.878  44.341  38.196  1.00 20.000          H  
ATOM  15108  HG  LEU A 979       9.202  44.472  39.236  1.00 20.000          H  
ATOM  15109 1HD1 LEU A 979      10.723  46.263  38.479  1.00 20.000          H  
ATOM  15110 2HD1 LEU A 979      10.497  45.054  37.204  1.00 20.000          H  
ATOM  15111 3HD1 LEU A 979       9.657  46.605  37.113  1.00 20.000          H  
ATOM  15112 1HD2 LEU A 979       8.874  46.753  40.060  1.00 20.000          H  
ATOM  15113 2HD2 LEU A 979       7.780  47.102  38.751  1.00 20.000          H  
ATOM  15114 3HD2 LEU A 979       7.326  45.916  39.952  1.00 20.000          H  
ATOM  15115  N   GLU A 980       9.900  41.952  37.822  1.00 20.000          N  
ATOM  15116  CA  GLU A 980      10.359  40.895  38.712  1.00 20.000          C  
ATOM  15117  C   GLU A 980       9.958  41.206  40.162  1.00 20.000          C  
ATOM  15118  O   GLU A 980      10.082  42.359  40.576  1.00 20.000          O  
ATOM  15119  CB  GLU A 980      11.874  40.729  38.620  1.00 20.000          C  
ATOM  15120  CG  GLU A 980      12.369  40.176  37.294  1.00 20.000          C  
ATOM  15121  CD  GLU A 980      13.844  39.880  37.304  1.00 20.000          C  
ATOM  15122  OE1 GLU A 980      14.440  39.974  38.364  1.00 20.000          O  
ATOM  15123  OE2 GLU A 980      14.380  39.567  36.272  1.00 20.000          O  
ATOM  15124  H   GLU A 980      10.560  42.459  37.248  1.00 20.000          H  
ATOM  15125  HA  GLU A 980       9.894  39.977  38.368  1.00 20.000          H  
ATOM  15126 1HB  GLU A 980      12.351  41.699  38.771  1.00 20.000          H  
ATOM  15127 2HB  GLU A 980      12.219  40.074  39.417  1.00 20.000          H  
ATOM  15128 1HG  GLU A 980      11.824  39.260  37.066  1.00 20.000          H  
ATOM  15129 2HG  GLU A 980      12.152  40.898  36.507  1.00 20.000          H  
ATOM  15130  N   PRO A 981       9.520  40.199  40.949  1.00 20.000          N  
ATOM  15131  CA  PRO A 981       9.109  40.292  42.342  1.00 20.000          C  
ATOM  15132  C   PRO A 981      10.296  40.569  43.242  1.00 20.000          C  
ATOM  15133  O   PRO A 981      11.434  40.260  42.880  1.00 20.000          O  
ATOM  15134  CB  PRO A 981       8.517  38.906  42.622  1.00 20.000          C  
ATOM  15135  CG  PRO A 981       9.227  37.984  41.660  1.00 20.000          C  
ATOM  15136  CD  PRO A 981       9.457  38.815  40.412  1.00 20.000          C  
ATOM  15137  HA  PRO A 981       8.347  41.077  42.446  1.00 20.000          H  
ATOM  15138 1HB  PRO A 981       8.695  38.634  43.679  1.00 20.000          H  
ATOM  15139 2HB  PRO A 981       7.429  38.926  42.471  1.00 20.000          H  
ATOM  15140 1HG  PRO A 981      10.172  37.637  42.110  1.00 20.000          H  
ATOM  15141 2HG  PRO A 981       8.617  37.087  41.471  1.00 20.000          H  
ATOM  15142 1HD  PRO A 981      10.419  38.511  39.972  1.00 20.000          H  
ATOM  15143 2HD  PRO A 981       8.607  38.701  39.712  1.00 20.000          H  
ATOM  15144  N   LEU A 982      10.027  41.123  44.416  1.00 20.000          N  
ATOM  15145  CA  LEU A 982      11.080  41.369  45.381  1.00 20.000          C  
ATOM  15146  C   LEU A 982      11.446  40.131  46.154  1.00 20.000          C  
ATOM  15147  O   LEU A 982      10.612  39.260  46.402  1.00 20.000          O  
ATOM  15148  CB  LEU A 982      10.659  42.450  46.372  1.00 20.000          C  
ATOM  15149  CG  LEU A 982      10.371  43.825  45.795  1.00 20.000          C  
ATOM  15150  CD1 LEU A 982       9.895  44.711  46.892  1.00 20.000          C  
ATOM  15151  CD2 LEU A 982      11.627  44.401  45.143  1.00 20.000          C  
ATOM  15152  H   LEU A 982       9.075  41.364  44.651  1.00 20.000          H  
ATOM  15153  HA  LEU A 982      11.972  41.677  44.846  1.00 20.000          H  
ATOM  15154 1HB  LEU A 982       9.759  42.111  46.873  1.00 20.000          H  
ATOM  15155 2HB  LEU A 982      11.440  42.555  47.128  1.00 20.000          H  
ATOM  15156  HG  LEU A 982       9.580  43.756  45.060  1.00 20.000          H  
ATOM  15157 1HD1 LEU A 982       9.673  45.692  46.475  1.00 20.000          H  
ATOM  15158 2HD1 LEU A 982       8.997  44.298  47.334  1.00 20.000          H  
ATOM  15159 3HD1 LEU A 982      10.668  44.798  47.652  1.00 20.000          H  
ATOM  15160 1HD2 LEU A 982      11.406  45.380  44.757  1.00 20.000          H  
ATOM  15161 2HD2 LEU A 982      12.418  44.470  45.872  1.00 20.000          H  
ATOM  15162 3HD2 LEU A 982      11.951  43.776  44.329  1.00 20.000          H  
ATOM  15163  N   ALA A 983      12.708  40.096  46.558  1.00 20.000          N  
ATOM  15164  CA  ALA A 983      13.293  39.045  47.371  1.00 20.000          C  
ATOM  15165  C   ALA A 983      12.655  38.933  48.739  1.00 20.000          C  
ATOM  15166  O   ALA A 983      12.305  39.937  49.375  1.00 20.000          O  
ATOM  15167  CB  ALA A 983      14.778  39.304  47.555  1.00 20.000          C  
ATOM  15168  H   ALA A 983      13.303  40.857  46.266  1.00 20.000          H  
ATOM  15169  HA  ALA A 983      13.146  38.095  46.851  1.00 20.000          H  
ATOM  15170 1HB  ALA A 983      15.220  38.496  48.138  1.00 20.000          H  
ATOM  15171 2HB  ALA A 983      15.262  39.351  46.583  1.00 20.000          H  
ATOM  15172 3HB  ALA A 983      14.920  40.246  48.076  1.00 20.000          H  
ATOM  15173  N   GLU A 984      12.625  37.705  49.248  1.00 20.000          N  
ATOM  15174  CA  GLU A 984      12.139  37.424  50.588  1.00 20.000          C  
ATOM  15175  C   GLU A 984      12.984  38.174  51.630  1.00 20.000          C  
ATOM  15176  O   GLU A 984      12.491  38.624  52.677  1.00 20.000          O  
ATOM  15177  CB  GLU A 984      12.177  35.911  50.821  1.00 20.000          C  
ATOM  15178  CG  GLU A 984      11.263  35.102  49.901  1.00 20.000          C  
ATOM  15179  CD  GLU A 984      11.889  34.797  48.568  1.00 20.000          C  
ATOM  15180  OE1 GLU A 984      13.004  35.236  48.341  1.00 20.000          O  
ATOM  15181  OE2 GLU A 984      11.268  34.138  47.778  1.00 20.000          O  
ATOM  15182  H   GLU A 984      12.925  36.914  48.668  1.00 20.000          H  
ATOM  15183  HA  GLU A 984      11.117  37.777  50.649  1.00 20.000          H  
ATOM  15184 1HB  GLU A 984      13.196  35.548  50.700  1.00 20.000          H  
ATOM  15185 2HB  GLU A 984      11.875  35.688  51.822  1.00 20.000          H  
ATOM  15186 1HG  GLU A 984      11.006  34.167  50.396  1.00 20.000          H  
ATOM  15187 2HG  GLU A 984      10.342  35.659  49.738  1.00 20.000          H  
ATOM  15188  N   ASP A 985      14.256  38.395  51.269  1.00 20.000          N  
ATOM  15189  CA  ASP A 985      15.273  39.105  52.041  1.00 20.000          C  
ATOM  15190  C   ASP A 985      14.860  40.549  52.335  1.00 20.000          C  
ATOM  15191  O   ASP A 985      15.407  41.192  53.232  1.00 20.000          O  
ATOM  15192  CB  ASP A 985      16.591  39.154  51.261  1.00 20.000          C  
ATOM  15193  CG  ASP A 985      17.305  37.813  51.130  1.00 20.000          C  
ATOM  15194  OD1 ASP A 985      16.951  36.883  51.808  1.00 20.000          O  
ATOM  15195  OD2 ASP A 985      18.198  37.737  50.325  1.00 20.000          O  
ATOM  15196  H   ASP A 985      14.570  37.949  50.417  1.00 20.000          H  
ATOM  15197  HA  ASP A 985      15.428  38.576  52.981  1.00 20.000          H  
ATOM  15198 1HB  ASP A 985      16.398  39.543  50.262  1.00 20.000          H  
ATOM  15199 2HB  ASP A 985      17.266  39.857  51.748  1.00 20.000          H  
ATOM  15200  N   ILE A 986      13.955  41.079  51.524  1.00 20.000          N  
ATOM  15201  CA  ILE A 986      13.443  42.424  51.654  1.00 20.000          C  
ATOM  15202  C   ILE A 986      12.089  42.369  52.349  1.00 20.000          C  
ATOM  15203  O   ILE A 986      11.861  43.023  53.363  1.00 20.000          O  
ATOM  15204  CB  ILE A 986      13.246  43.061  50.252  1.00 20.000          C  
ATOM  15205  CG1 ILE A 986      14.607  43.152  49.538  1.00 20.000          C  
ATOM  15206  CG2 ILE A 986      12.561  44.465  50.377  1.00 20.000          C  
ATOM  15207  CD1 ILE A 986      14.515  43.473  48.061  1.00 20.000          C  
ATOM  15208  H   ILE A 986      13.546  40.494  50.799  1.00 20.000          H  
ATOM  15209  HA  ILE A 986      14.131  43.022  52.250  1.00 20.000          H  
ATOM  15210  HB  ILE A 986      12.609  42.417  49.648  1.00 20.000          H  
ATOM  15211 1HG1 ILE A 986      15.209  43.927  50.021  1.00 20.000          H  
ATOM  15212 2HG1 ILE A 986      15.120  42.202  49.647  1.00 20.000          H  
ATOM  15213 1HG2 ILE A 986      12.413  44.903  49.401  1.00 20.000          H  
ATOM  15214 2HG2 ILE A 986      11.598  44.367  50.855  1.00 20.000          H  
ATOM  15215 3HG2 ILE A 986      13.192  45.116  50.974  1.00 20.000          H  
ATOM  15216 1HD1 ILE A 986      15.522  43.513  47.641  1.00 20.000          H  
ATOM  15217 2HD1 ILE A 986      13.942  42.704  47.556  1.00 20.000          H  
ATOM  15218 3HD1 ILE A 986      14.047  44.416  47.918  1.00 20.000          H  
ATOM  15219  N   LEU A 987      11.194  41.560  51.797  1.00 20.000          N  
ATOM  15220  CA  LEU A 987       9.806  41.551  52.225  1.00 20.000          C  
ATOM  15221  C   LEU A 987       9.548  41.160  53.692  1.00 20.000          C  
ATOM  15222  O   LEU A 987       8.660  41.721  54.344  1.00 20.000          O  
ATOM  15223  CB  LEU A 987       9.028  40.632  51.288  1.00 20.000          C  
ATOM  15224  CG  LEU A 987       8.901  41.090  49.807  1.00 20.000          C  
ATOM  15225  CD1 LEU A 987       8.283  39.961  49.019  1.00 20.000          C  
ATOM  15226  CD2 LEU A 987       8.054  42.360  49.699  1.00 20.000          C  
ATOM  15227  H   LEU A 987      11.482  40.988  50.998  1.00 20.000          H  
ATOM  15228  HA  LEU A 987       9.448  42.553  52.104  1.00 20.000          H  
ATOM  15229 1HB  LEU A 987       9.496  39.653  51.293  1.00 20.000          H  
ATOM  15230 2HB  LEU A 987       8.020  40.549  51.670  1.00 20.000          H  
ATOM  15231  HG  LEU A 987       9.894  41.282  49.392  1.00 20.000          H  
ATOM  15232 1HD1 LEU A 987       8.206  40.251  47.971  1.00 20.000          H  
ATOM  15233 2HD1 LEU A 987       8.918  39.075  49.094  1.00 20.000          H  
ATOM  15234 3HD1 LEU A 987       7.293  39.728  49.401  1.00 20.000          H  
ATOM  15235 1HD2 LEU A 987       7.968  42.641  48.656  1.00 20.000          H  
ATOM  15236 2HD2 LEU A 987       7.071  42.184  50.101  1.00 20.000          H  
ATOM  15237 3HD2 LEU A 987       8.513  43.165  50.234  1.00 20.000          H  
ATOM  15238  N   HIS A 988      10.322  40.246  54.252  1.00 20.000          N  
ATOM  15239  CA  HIS A 988      10.053  39.841  55.636  1.00 20.000          C  
ATOM  15240  C   HIS A 988      10.379  40.920  56.674  1.00 20.000          C  
ATOM  15241  O   HIS A 988      10.003  40.803  57.841  1.00 20.000          O  
ATOM  15242  CB  HIS A 988      10.862  38.602  56.012  1.00 20.000          C  
ATOM  15243  CG  HIS A 988      12.292  38.874  56.269  1.00 20.000          C  
ATOM  15244  ND1 HIS A 988      13.187  39.160  55.276  1.00 20.000          N  
ATOM  15245  CD2 HIS A 988      12.988  38.896  57.430  1.00 20.000          C  
ATOM  15246  CE1 HIS A 988      14.381  39.356  55.812  1.00 20.000          C  
ATOM  15247  NE2 HIS A 988      14.287  39.198  57.117  1.00 20.000          N  
ATOM  15248  H   HIS A 988      11.059  39.778  53.712  1.00 20.000          H  
ATOM  15249  HA  HIS A 988       9.002  39.608  55.745  1.00 20.000          H  
ATOM  15250 1HB  HIS A 988      10.436  38.137  56.897  1.00 20.000          H  
ATOM  15251 2HB  HIS A 988      10.813  37.880  55.205  1.00 20.000          H  
ATOM  15252  HD1 HIS A 988      13.021  38.983  54.282  1.00 20.000          H  
ATOM  15253  HD2 HIS A 988      12.695  38.726  58.467  1.00 20.000          H  
ATOM  15254  HE1 HIS A 988      15.238  39.600  55.197  1.00 20.000          H  
ATOM  15255  N   GLN A 989      11.119  41.944  56.275  1.00 20.000          N  
ATOM  15256  CA  GLN A 989      11.592  42.968  57.186  1.00 20.000          C  
ATOM  15257  C   GLN A 989      10.668  44.196  57.323  1.00 20.000          C  
ATOM  15258  O   GLN A 989      10.158  44.733  56.330  1.00 20.000          O  
ATOM  15259  CB  GLN A 989      13.016  43.344  56.741  1.00 20.000          C  
ATOM  15260  CG  GLN A 989      13.713  44.450  57.508  1.00 20.000          C  
ATOM  15261  CD  GLN A 989      14.094  44.080  58.919  1.00 20.000          C  
ATOM  15262  OE1 GLN A 989      14.773  43.077  59.165  1.00 20.000          O  
ATOM  15263  NE2 GLN A 989      13.663  44.899  59.862  1.00 20.000          N  
ATOM  15264  H   GLN A 989      11.362  42.037  55.283  1.00 20.000          H  
ATOM  15265  HA  GLN A 989      11.673  42.513  58.173  1.00 20.000          H  
ATOM  15266 1HB  GLN A 989      13.644  42.456  56.834  1.00 20.000          H  
ATOM  15267 2HB  GLN A 989      13.012  43.599  55.691  1.00 20.000          H  
ATOM  15268 1HG  GLN A 989      14.619  44.720  56.971  1.00 20.000          H  
ATOM  15269 2HG  GLN A 989      13.061  45.297  57.558  1.00 20.000          H  
ATOM  15270 1HE2 GLN A 989      13.879  44.729  60.824  1.00 20.000          H  
ATOM  15271 2HE2 GLN A 989      13.091  45.714  59.602  1.00 20.000          H  
ATOM  15272  N   SER A 990      10.447  44.618  58.578  1.00 20.000          N  
ATOM  15273  CA  SER A 990       9.723  45.844  58.908  1.00 20.000          C  
ATOM  15274  C   SER A 990      10.654  47.071  58.886  1.00 20.000          C  
ATOM  15275  O   SER A 990      11.874  46.924  58.997  1.00 20.000          O  
ATOM  15276  CB  SER A 990       9.098  45.673  60.281  1.00 20.000          C  
ATOM  15277  OG  SER A 990      10.083  45.540  61.265  1.00 20.000          O  
ATOM  15278  H   SER A 990      10.807  44.069  59.352  1.00 20.000          H  
ATOM  15279  HA  SER A 990       8.956  45.992  58.174  1.00 20.000          H  
ATOM  15280 1HB  SER A 990       8.475  46.516  60.517  1.00 20.000          H  
ATOM  15281 2HB  SER A 990       8.459  44.795  60.285  1.00 20.000          H  
ATOM  15282  HG  SER A 990       9.618  45.569  62.108  1.00 20.000          H  
ATOM  15283  N   PRO A 991      10.124  48.306  58.793  1.00 20.000          N  
ATOM  15284  CA  PRO A 991      10.882  49.541  58.894  1.00 20.000          C  
ATOM  15285  C   PRO A 991      11.605  49.626  60.231  1.00 20.000          C  
ATOM  15286  O   PRO A 991      11.066  49.219  61.259  1.00 20.000          O  
ATOM  15287  CB  PRO A 991       9.776  50.609  58.791  1.00 20.000          C  
ATOM  15288  CG  PRO A 991       8.672  49.944  58.029  1.00 20.000          C  
ATOM  15289  CD  PRO A 991       8.689  48.515  58.483  1.00 20.000          C  
ATOM  15290  HA  PRO A 991      11.596  49.626  58.073  1.00 20.000          H  
ATOM  15291 1HB  PRO A 991       9.470  50.934  59.785  1.00 20.000          H  
ATOM  15292 2HB  PRO A 991      10.143  51.495  58.281  1.00 20.000          H  
ATOM  15293 1HG  PRO A 991       7.707  50.442  58.244  1.00 20.000          H  
ATOM  15294 2HG  PRO A 991       8.847  50.038  56.950  1.00 20.000          H  
ATOM  15295 1HD  PRO A 991       8.057  48.402  59.370  1.00 20.000          H  
ATOM  15296 2HD  PRO A 991       8.338  47.920  57.634  1.00 20.000          H  
ATOM  15297  N   ASN A 992      12.809  50.187  60.218  1.00 20.000          N  
ATOM  15298  CA  ASN A 992      13.564  50.385  61.453  1.00 20.000          C  
ATOM  15299  C   ASN A 992      12.779  51.279  62.382  1.00 20.000          C  
ATOM  15300  O   ASN A 992      12.128  52.207  61.911  1.00 20.000          O  
ATOM  15301  CB  ASN A 992      14.922  50.993  61.197  1.00 20.000          C  
ATOM  15302  CG  ASN A 992      15.746  51.024  62.458  1.00 20.000          C  
ATOM  15303  OD1 ASN A 992      15.684  51.978  63.265  1.00 20.000          O  
ATOM  15304  ND2 ASN A 992      16.485  49.968  62.675  1.00 20.000          N  
ATOM  15305  H   ASN A 992      13.227  50.464  59.315  1.00 20.000          H  
ATOM  15306  HA  ASN A 992      13.692  49.422  61.946  1.00 20.000          H  
ATOM  15307 1HB  ASN A 992      15.446  50.415  60.431  1.00 20.000          H  
ATOM  15308 2HB  ASN A 992      14.806  52.010  60.816  1.00 20.000          H  
ATOM  15309 1HD2 ASN A 992      17.049  49.911  63.502  1.00 20.000          H  
ATOM  15310 2HD2 ASN A 992      16.497  49.216  62.012  1.00 20.000          H  
ATOM  15311  N   MET A 993      12.905  51.114  63.698  1.00 20.000          N  
ATOM  15312  CA  MET A 993      12.138  51.997  64.567  1.00 20.000          C  
ATOM  15313  C   MET A 993      12.343  53.483  64.293  1.00 20.000          C  
ATOM  15314  O   MET A 993      11.422  54.268  64.517  1.00 20.000          O  
ATOM  15315  CB  MET A 993      12.401  51.712  66.038  1.00 20.000          C  
ATOM  15316  CG  MET A 993      11.754  50.435  66.558  1.00 20.000          C  
ATOM  15317  SD  MET A 993       9.941  50.413  66.287  1.00 20.000          S  
ATOM  15318  CE  MET A 993       9.360  51.836  67.215  1.00 20.000          C  
ATOM  15319  H   MET A 993      13.457  50.362  64.084  1.00 20.000          H  
ATOM  15320  HA  MET A 993      11.095  51.785  64.384  1.00 20.000          H  
ATOM  15321 1HB  MET A 993      13.476  51.608  66.186  1.00 20.000          H  
ATOM  15322 2HB  MET A 993      12.085  52.559  66.642  1.00 20.000          H  
ATOM  15323 1HG  MET A 993      12.185  49.575  66.054  1.00 20.000          H  
ATOM  15324 2HG  MET A 993      11.944  50.336  67.628  1.00 20.000          H  
ATOM  15325 1HE  MET A 993       8.277  51.911  67.121  1.00 20.000          H  
ATOM  15326 2HE  MET A 993       9.626  51.723  68.267  1.00 20.000          H  
ATOM  15327 3HE  MET A 993       9.810  52.741  66.821  1.00 20.000          H  
ATOM  15328  N   ASN A 994      13.503  53.914  63.789  1.00 20.000          N  
ATOM  15329  CA  ASN A 994      13.617  55.338  63.500  1.00 20.000          C  
ATOM  15330  C   ASN A 994      12.634  55.737  62.387  1.00 20.000          C  
ATOM  15331  O   ASN A 994      12.155  56.881  62.350  1.00 20.000          O  
ATOM  15332  CB  ASN A 994      15.033  55.705  63.119  1.00 20.000          C  
ATOM  15333  CG  ASN A 994      15.951  55.725  64.295  1.00 20.000          C  
ATOM  15334  OD1 ASN A 994      15.514  55.841  65.449  1.00 20.000          O  
ATOM  15335  ND2 ASN A 994      17.219  55.618  64.038  1.00 20.000          N  
ATOM  15336  H   ASN A 994      14.289  53.279  63.621  1.00 20.000          H  
ATOM  15337  HA  ASN A 994      13.340  55.900  64.392  1.00 20.000          H  
ATOM  15338 1HB  ASN A 994      15.412  54.981  62.393  1.00 20.000          H  
ATOM  15339 2HB  ASN A 994      15.039  56.683  62.635  1.00 20.000          H  
ATOM  15340 1HD2 ASN A 994      17.887  55.621  64.788  1.00 20.000          H  
ATOM  15341 2HD2 ASN A 994      17.543  55.529  63.094  1.00 20.000          H  
ATOM  15342  N   ALA A 995      12.357  54.799  61.469  1.00 20.000          N  
ATOM  15343  CA  ALA A 995      11.461  54.995  60.353  1.00 20.000          C  
ATOM  15344  C   ALA A 995      10.034  54.913  60.827  1.00 20.000          C  
ATOM  15345  O   ALA A 995       9.181  55.673  60.378  1.00 20.000          O  
ATOM  15346  CB  ALA A 995      11.718  53.947  59.301  1.00 20.000          C  
ATOM  15347  H   ALA A 995      12.765  53.874  61.553  1.00 20.000          H  
ATOM  15348  HA  ALA A 995      11.639  55.984  59.938  1.00 20.000          H  
ATOM  15349 1HB  ALA A 995      11.071  54.081  58.456  1.00 20.000          H  
ATOM  15350 2HB  ALA A 995      12.740  54.035  58.990  1.00 20.000          H  
ATOM  15351 3HB  ALA A 995      11.552  52.965  59.709  1.00 20.000          H  
ATOM  15352  N   VAL A 996       9.789  54.013  61.771  1.00 20.000          N  
ATOM  15353  CA  VAL A 996       8.451  53.791  62.300  1.00 20.000          C  
ATOM  15354  C   VAL A 996       8.004  55.055  63.019  1.00 20.000          C  
ATOM  15355  O   VAL A 996       6.880  55.526  62.836  1.00 20.000          O  
ATOM  15356  CB  VAL A 996       8.435  52.606  63.279  1.00 20.000          C  
ATOM  15357  CG1 VAL A 996       7.083  52.468  63.920  1.00 20.000          C  
ATOM  15358  CG2 VAL A 996       8.822  51.352  62.541  1.00 20.000          C  
ATOM  15359  H   VAL A 996      10.577  53.426  62.061  1.00 20.000          H  
ATOM  15360  HA  VAL A 996       7.769  53.582  61.471  1.00 20.000          H  
ATOM  15361  HB  VAL A 996       9.134  52.797  64.077  1.00 20.000          H  
ATOM  15362 1HG1 VAL A 996       7.094  51.631  64.615  1.00 20.000          H  
ATOM  15363 2HG1 VAL A 996       6.810  53.374  64.460  1.00 20.000          H  
ATOM  15364 3HG1 VAL A 996       6.380  52.280  63.138  1.00 20.000          H  
ATOM  15365 1HG2 VAL A 996       8.829  50.499  63.217  1.00 20.000          H  
ATOM  15366 2HG2 VAL A 996       8.118  51.188  61.750  1.00 20.000          H  
ATOM  15367 3HG2 VAL A 996       9.800  51.463  62.116  1.00 20.000          H  
ATOM  15368  N   ILE A 997       8.909  55.600  63.836  1.00 20.000          N  
ATOM  15369  CA  ILE A 997       8.670  56.823  64.580  1.00 20.000          C  
ATOM  15370  C   ILE A 997       8.468  57.978  63.614  1.00 20.000          C  
ATOM  15371  O   ILE A 997       7.559  58.795  63.820  1.00 20.000          O  
ATOM  15372  CB  ILE A 997       9.829  57.102  65.551  1.00 20.000          C  
ATOM  15373  CG1 ILE A 997       9.794  56.008  66.660  1.00 20.000          C  
ATOM  15374  CG2 ILE A 997       9.699  58.541  66.139  1.00 20.000          C  
ATOM  15375  CD1 ILE A 997      11.037  55.926  67.514  1.00 20.000          C  
ATOM  15376  H   ILE A 997       9.803  55.119  63.952  1.00 20.000          H  
ATOM  15377  HA  ILE A 997       7.762  56.706  65.163  1.00 20.000          H  
ATOM  15378  HB  ILE A 997      10.781  57.002  65.024  1.00 20.000          H  
ATOM  15379 1HG1 ILE A 997       8.942  56.200  67.310  1.00 20.000          H  
ATOM  15380 2HG1 ILE A 997       9.649  55.043  66.184  1.00 20.000          H  
ATOM  15381 1HG2 ILE A 997      10.514  58.733  66.827  1.00 20.000          H  
ATOM  15382 2HG2 ILE A 997       9.739  59.280  65.339  1.00 20.000          H  
ATOM  15383 3HG2 ILE A 997       8.747  58.633  66.666  1.00 20.000          H  
ATOM  15384 1HD1 ILE A 997      10.916  55.130  68.248  1.00 20.000          H  
ATOM  15385 2HD1 ILE A 997      11.897  55.703  66.877  1.00 20.000          H  
ATOM  15386 3HD1 ILE A 997      11.204  56.864  68.032  1.00 20.000          H  
ATOM  15387  N   SER A 998       9.313  58.076  62.576  1.00 20.000          N  
ATOM  15388  CA  SER A 998       9.132  59.130  61.603  1.00 20.000          C  
ATOM  15389  C   SER A 998       7.748  58.991  60.969  1.00 20.000          C  
ATOM  15390  O   SER A 998       6.991  59.958  60.925  1.00 20.000          O  
ATOM  15391  CB  SER A 998      10.202  59.041  60.522  1.00 20.000          C  
ATOM  15392  OG  SER A 998      11.495  59.279  61.038  1.00 20.000          O  
ATOM  15393  H   SER A 998      10.102  57.436  62.472  1.00 20.000          H  
ATOM  15394  HA  SER A 998       9.197  60.095  62.104  1.00 20.000          H  
ATOM  15395 1HB  SER A 998      10.168  58.063  60.061  1.00 20.000          H  
ATOM  15396 2HB  SER A 998       9.986  59.773  59.747  1.00 20.000          H  
ATOM  15397  HG  SER A 998      11.748  58.457  61.542  1.00 20.000          H  
ATOM  15398  N   LEU A 999       7.339  57.776  60.567  1.00 20.000          N  
ATOM  15399  CA  LEU A 999       6.028  57.645  59.941  1.00 20.000          C  
ATOM  15400  C   LEU A 999       4.935  58.063  60.897  1.00 20.000          C  
ATOM  15401  O   LEU A 999       4.006  58.764  60.504  1.00 20.000          O  
ATOM  15402  CB  LEU A 999       5.756  56.208  59.453  1.00 20.000          C  
ATOM  15403  CG  LEU A 999       6.570  55.692  58.221  1.00 20.000          C  
ATOM  15404  CD1 LEU A 999       6.287  54.182  58.013  1.00 20.000          C  
ATOM  15405  CD2 LEU A 999       6.198  56.487  56.949  1.00 20.000          C  
ATOM  15406  H   LEU A 999       7.963  56.974  60.631  1.00 20.000          H  
ATOM  15407  HA  LEU A 999       5.990  58.310  59.092  1.00 20.000          H  
ATOM  15408 1HB  LEU A 999       5.989  55.541  60.281  1.00 20.000          H  
ATOM  15409 2HB  LEU A 999       4.702  56.111  59.223  1.00 20.000          H  
ATOM  15410  HG  LEU A 999       7.608  55.809  58.420  1.00 20.000          H  
ATOM  15411 1HD1 LEU A 999       6.869  53.811  57.165  1.00 20.000          H  
ATOM  15412 2HD1 LEU A 999       6.572  53.625  58.914  1.00 20.000          H  
ATOM  15413 3HD1 LEU A 999       5.232  54.023  57.815  1.00 20.000          H  
ATOM  15414 1HD2 LEU A 999       6.771  56.113  56.112  1.00 20.000          H  
ATOM  15415 2HD2 LEU A 999       5.137  56.357  56.743  1.00 20.000          H  
ATOM  15416 3HD2 LEU A 999       6.418  57.539  57.077  1.00 20.000          H  
ATOM  15417  N   GLN A1000       5.039  57.720  62.182  1.00 20.000          N  
ATOM  15418  CA  GLN A1000       3.981  58.147  63.082  1.00 20.000          C  
ATOM  15419  C   GLN A1000       3.829  59.662  63.061  1.00 20.000          C  
ATOM  15420  O   GLN A1000       2.713  60.169  62.940  1.00 20.000          O  
ATOM  15421  CB  GLN A1000       4.250  57.723  64.522  1.00 20.000          C  
ATOM  15422  CG  GLN A1000       3.110  58.093  65.466  1.00 20.000          C  
ATOM  15423  CD  GLN A1000       3.341  57.671  66.875  1.00 20.000          C  
ATOM  15424  OE1 GLN A1000       4.238  56.866  67.164  1.00 20.000          O  
ATOM  15425  NE2 GLN A1000       2.532  58.209  67.778  1.00 20.000          N  
ATOM  15426  H   GLN A1000       5.803  57.115  62.501  1.00 20.000          H  
ATOM  15427  HA  GLN A1000       3.044  57.705  62.749  1.00 20.000          H  
ATOM  15428 1HB  GLN A1000       4.443  56.672  64.573  1.00 20.000          H  
ATOM  15429 2HB  GLN A1000       5.151  58.226  64.878  1.00 20.000          H  
ATOM  15430 1HG  GLN A1000       2.985  59.177  65.472  1.00 20.000          H  
ATOM  15431 2HG  GLN A1000       2.190  57.624  65.117  1.00 20.000          H  
ATOM  15432 1HE2 GLN A1000       2.622  57.981  68.744  1.00 20.000          H  
ATOM  15433 2HE2 GLN A1000       1.797  58.870  67.471  1.00 20.000          H  
ATOM  15434  N   LYS A1001       4.946  60.389  63.165  1.00 20.000          N  
ATOM  15435  CA  LYS A1001       4.890  61.851  63.180  1.00 20.000          C  
ATOM  15436  C   LYS A1001       4.384  62.425  61.852  1.00 20.000          C  
ATOM  15437  O   LYS A1001       3.549  63.338  61.821  1.00 20.000          O  
ATOM  15438  CB  LYS A1001       6.279  62.405  63.497  1.00 20.000          C  
ATOM  15439  CG  LYS A1001       6.733  62.162  64.936  1.00 20.000          C  
ATOM  15440  CD  LYS A1001       8.142  62.693  65.175  1.00 20.000          C  
ATOM  15441  CE  LYS A1001       8.595  62.441  66.608  1.00 20.000          C  
ATOM  15442  NZ  LYS A1001       9.987  62.920  66.845  1.00 20.000          N  
ATOM  15443  H   LYS A1001       5.845  59.896  63.274  1.00 20.000          H  
ATOM  15444  HA  LYS A1001       4.195  62.156  63.963  1.00 20.000          H  
ATOM  15445 1HB  LYS A1001       7.009  61.927  62.837  1.00 20.000          H  
ATOM  15446 2HB  LYS A1001       6.303  63.475  63.296  1.00 20.000          H  
ATOM  15447 1HG  LYS A1001       6.038  62.649  65.621  1.00 20.000          H  
ATOM  15448 2HG  LYS A1001       6.720  61.088  65.135  1.00 20.000          H  
ATOM  15449 1HD  LYS A1001       8.835  62.191  64.493  1.00 20.000          H  
ATOM  15450 2HD  LYS A1001       8.170  63.763  64.975  1.00 20.000          H  
ATOM  15451 1HE  LYS A1001       7.923  62.960  67.289  1.00 20.000          H  
ATOM  15452 2HE  LYS A1001       8.550  61.373  66.813  1.00 20.000          H  
ATOM  15453 1HZ  LYS A1001      10.248  62.735  67.804  1.00 20.000          H  
ATOM  15454 2HZ  LYS A1001      10.621  62.435  66.224  1.00 20.000          H  
ATOM  15455 3HZ  LYS A1001      10.037  63.914  66.669  1.00 20.000          H  
ATOM  15456  N   ILE A1002       4.862  61.854  60.753  1.00 20.000          N  
ATOM  15457  CA  ILE A1002       4.531  62.301  59.409  1.00 20.000          C  
ATOM  15458  C   ILE A1002       3.038  62.140  59.151  1.00 20.000          C  
ATOM  15459  O   ILE A1002       2.390  63.063  58.639  1.00 20.000          O  
ATOM  15460  CB  ILE A1002       5.370  61.472  58.404  1.00 20.000          C  
ATOM  15461  CG1 ILE A1002       6.880  61.838  58.530  1.00 20.000          C  
ATOM  15462  CG2 ILE A1002       4.880  61.672  56.998  1.00 20.000          C  
ATOM  15463  CD1 ILE A1002       7.818  60.825  57.870  1.00 20.000          C  
ATOM  15464  H   ILE A1002       5.532  61.088  60.863  1.00 20.000          H  
ATOM  15465  HA  ILE A1002       4.792  63.353  59.317  1.00 20.000          H  
ATOM  15466  HB  ILE A1002       5.274  60.429  58.656  1.00 20.000          H  
ATOM  15467 1HG1 ILE A1002       7.043  62.807  58.055  1.00 20.000          H  
ATOM  15468 2HG1 ILE A1002       7.141  61.934  59.576  1.00 20.000          H  
ATOM  15469 1HG2 ILE A1002       5.451  61.071  56.327  1.00 20.000          H  
ATOM  15470 2HG2 ILE A1002       3.870  61.366  56.960  1.00 20.000          H  
ATOM  15471 3HG2 ILE A1002       4.968  62.726  56.714  1.00 20.000          H  
ATOM  15472 1HD1 ILE A1002       8.833  61.151  57.998  1.00 20.000          H  
ATOM  15473 2HD1 ILE A1002       7.699  59.857  58.329  1.00 20.000          H  
ATOM  15474 3HD1 ILE A1002       7.616  60.734  56.855  1.00 20.000          H  
ATOM  15475  N   ILE A1003       2.518  60.962  59.473  1.00 20.000          N  
ATOM  15476  CA  ILE A1003       1.125  60.623  59.292  1.00 20.000          C  
ATOM  15477  C   ILE A1003       0.204  61.419  60.203  1.00 20.000          C  
ATOM  15478  O   ILE A1003      -0.829  61.918  59.751  1.00 20.000          O  
ATOM  15479  CB  ILE A1003       0.904  59.114  59.432  1.00 20.000          C  
ATOM  15480  CG1 ILE A1003       1.609  58.427  58.229  1.00 20.000          C  
ATOM  15481  CG2 ILE A1003      -0.566  58.823  59.449  1.00 20.000          C  
ATOM  15482  CD1 ILE A1003       1.755  56.924  58.298  1.00 20.000          C  
ATOM  15483  H   ILE A1003       3.142  60.260  59.875  1.00 20.000          H  
ATOM  15484  HA  ILE A1003       0.860  60.873  58.266  1.00 20.000          H  
ATOM  15485  HB  ILE A1003       1.376  58.752  60.352  1.00 20.000          H  
ATOM  15486 1HG1 ILE A1003       1.050  58.676  57.332  1.00 20.000          H  
ATOM  15487 2HG1 ILE A1003       2.608  58.850  58.145  1.00 20.000          H  
ATOM  15488 1HG2 ILE A1003      -0.734  57.770  59.522  1.00 20.000          H  
ATOM  15489 2HG2 ILE A1003      -1.057  59.308  60.291  1.00 20.000          H  
ATOM  15490 3HG2 ILE A1003      -0.969  59.201  58.531  1.00 20.000          H  
ATOM  15491 1HD1 ILE A1003       2.271  56.582  57.410  1.00 20.000          H  
ATOM  15492 2HD1 ILE A1003       2.332  56.655  59.179  1.00 20.000          H  
ATOM  15493 3HD1 ILE A1003       0.784  56.457  58.339  1.00 20.000          H  
ATOM  15494  N   GLU A1004       0.533  61.542  61.491  1.00 20.000          N  
ATOM  15495  CA  GLU A1004      -0.353  62.299  62.363  1.00 20.000          C  
ATOM  15496  C   GLU A1004      -0.508  63.731  61.859  1.00 20.000          C  
ATOM  15497  O   GLU A1004      -1.612  64.277  61.877  1.00 20.000          O  
ATOM  15498  CB  GLU A1004       0.145  62.270  63.812  1.00 20.000          C  
ATOM  15499  CG  GLU A1004      -0.040  60.910  64.511  1.00 20.000          C  
ATOM  15500  CD  GLU A1004       0.568  60.833  65.900  1.00 20.000          C  
ATOM  15501  OE1 GLU A1004       1.186  61.779  66.327  1.00 20.000          O  
ATOM  15502  OE2 GLU A1004       0.414  59.807  66.528  1.00 20.000          O  
ATOM  15503  H   GLU A1004       1.371  61.095  61.876  1.00 20.000          H  
ATOM  15504  HA  GLU A1004      -1.334  61.826  62.343  1.00 20.000          H  
ATOM  15505 1HB  GLU A1004       1.215  62.506  63.826  1.00 20.000          H  
ATOM  15506 2HB  GLU A1004      -0.369  63.033  64.393  1.00 20.000          H  
ATOM  15507 1HG  GLU A1004      -1.108  60.717  64.593  1.00 20.000          H  
ATOM  15508 2HG  GLU A1004       0.385  60.129  63.888  1.00 20.000          H  
ATOM  15509  N   ILE A1005       0.553  64.338  61.332  1.00 20.000          N  
ATOM  15510  CA  ILE A1005       0.386  65.673  60.783  1.00 20.000          C  
ATOM  15511  C   ILE A1005      -0.551  65.631  59.562  1.00 20.000          C  
ATOM  15512  O   ILE A1005      -1.501  66.409  59.487  1.00 20.000          O  
ATOM  15513  CB  ILE A1005       1.737  66.309  60.429  1.00 20.000          C  
ATOM  15514  CG1 ILE A1005       2.516  66.554  61.750  1.00 20.000          C  
ATOM  15515  CG2 ILE A1005       1.502  67.649  59.641  1.00 20.000          C  
ATOM  15516  CD1 ILE A1005       3.970  66.880  61.576  1.00 20.000          C  
ATOM  15517  H   ILE A1005       1.479  63.893  61.364  1.00 20.000          H  
ATOM  15518  HA  ILE A1005      -0.082  66.297  61.543  1.00 20.000          H  
ATOM  15519  HB  ILE A1005       2.323  65.612  59.818  1.00 20.000          H  
ATOM  15520 1HG1 ILE A1005       2.043  67.373  62.284  1.00 20.000          H  
ATOM  15521 2HG1 ILE A1005       2.449  65.658  62.362  1.00 20.000          H  
ATOM  15522 1HG2 ILE A1005       2.454  68.107  59.388  1.00 20.000          H  
ATOM  15523 2HG2 ILE A1005       0.961  67.451  58.719  1.00 20.000          H  
ATOM  15524 3HG2 ILE A1005       0.922  68.334  60.256  1.00 20.000          H  
ATOM  15525 1HD1 ILE A1005       4.426  67.025  62.552  1.00 20.000          H  
ATOM  15526 2HD1 ILE A1005       4.454  66.053  61.067  1.00 20.000          H  
ATOM  15527 3HD1 ILE A1005       4.080  67.769  61.002  1.00 20.000          H  
ATOM  15528  N   GLN A1006      -0.332  64.683  58.633  1.00 20.000          N  
ATOM  15529  CA  GLN A1006      -1.160  64.571  57.423  1.00 20.000          C  
ATOM  15530  C   GLN A1006      -2.637  64.388  57.699  1.00 20.000          C  
ATOM  15531  O   GLN A1006      -3.467  64.975  56.983  1.00 20.000          O  
ATOM  15532  CB  GLN A1006      -0.793  63.333  56.604  1.00 20.000          C  
ATOM  15533  CG  GLN A1006       0.473  63.324  55.888  1.00 20.000          C  
ATOM  15534  CD  GLN A1006       0.702  61.929  55.379  1.00 20.000          C  
ATOM  15535  OE1 GLN A1006      -0.244  61.203  55.046  1.00 20.000          O  
ATOM  15536  NE2 GLN A1006       1.933  61.543  55.351  1.00 20.000          N  
ATOM  15537  H   GLN A1006       0.467  64.050  58.754  1.00 20.000          H  
ATOM  15538  HA  GLN A1006      -1.026  65.475  56.830  1.00 20.000          H  
ATOM  15539 1HB  GLN A1006      -0.786  62.471  57.261  1.00 20.000          H  
ATOM  15540 2HB  GLN A1006      -1.569  63.151  55.872  1.00 20.000          H  
ATOM  15541 1HG  GLN A1006       0.408  64.002  55.036  1.00 20.000          H  
ATOM  15542 2HG  GLN A1006       1.287  63.614  56.539  1.00 20.000          H  
ATOM  15543 1HE2 GLN A1006       2.167  60.619  55.037  1.00 20.000          H  
ATOM  15544 2HE2 GLN A1006       2.655  62.171  55.644  1.00 20.000          H  
ATOM  15545  N   SER A1007      -2.944  63.646  58.764  1.00 20.000          N  
ATOM  15546  CA  SER A1007      -4.287  63.241  59.153  1.00 20.000          C  
ATOM  15547  C   SER A1007      -5.242  64.414  59.378  1.00 20.000          C  
ATOM  15548  O   SER A1007      -6.459  64.220  59.375  1.00 20.000          O  
ATOM  15549  CB  SER A1007      -4.226  62.409  60.426  1.00 20.000          C  
ATOM  15550  OG  SER A1007      -4.016  63.202  61.577  1.00 20.000          O  
ATOM  15551  H   SER A1007      -2.164  63.210  59.271  1.00 20.000          H  
ATOM  15552  HA  SER A1007      -4.695  62.619  58.355  1.00 20.000          H  
ATOM  15553 1HB  SER A1007      -5.107  61.845  60.526  1.00 20.000          H  
ATOM  15554 2HB  SER A1007      -3.409  61.694  60.334  1.00 20.000          H  
ATOM  15555  HG  SER A1007      -3.107  63.544  61.546  1.00 20.000          H  
ATOM  15556  N   LYS A1008      -4.725  65.641  59.571  1.00 20.000          N  
ATOM  15557  CA  LYS A1008      -5.614  66.797  59.748  1.00 20.000          C  
ATOM  15558  C   LYS A1008      -6.438  67.074  58.476  1.00 20.000          C  
ATOM  15559  O   LYS A1008      -7.458  67.766  58.522  1.00 20.000          O  
ATOM  15560  CB  LYS A1008      -4.836  68.058  60.141  1.00 20.000          C  
ATOM  15561  CG  LYS A1008      -3.919  68.638  59.056  1.00 20.000          C  
ATOM  15562  CD  LYS A1008      -3.169  69.868  59.576  1.00 20.000          C  
ATOM  15563  CE  LYS A1008      -2.159  70.378  58.563  1.00 20.000          C  
ATOM  15564  NZ  LYS A1008      -1.484  71.638  59.019  1.00 20.000          N  
ATOM  15565  H   LYS A1008      -3.704  65.766  59.576  1.00 20.000          H  
ATOM  15566  HA  LYS A1008      -6.314  66.567  60.552  1.00 20.000          H  
ATOM  15567 1HB  LYS A1008      -5.537  68.836  60.439  1.00 20.000          H  
ATOM  15568 2HB  LYS A1008      -4.211  67.830  61.005  1.00 20.000          H  
ATOM  15569 1HG  LYS A1008      -3.221  67.891  58.707  1.00 20.000          H  
ATOM  15570 2HG  LYS A1008      -4.525  68.956  58.209  1.00 20.000          H  
ATOM  15571 1HD  LYS A1008      -3.882  70.665  59.795  1.00 20.000          H  
ATOM  15572 2HD  LYS A1008      -2.643  69.608  60.494  1.00 20.000          H  
ATOM  15573 1HE  LYS A1008      -1.403  69.602  58.433  1.00 20.000          H  
ATOM  15574 2HE  LYS A1008      -2.648  70.561  57.605  1.00 20.000          H  
ATOM  15575 1HZ  LYS A1008      -0.806  71.936  58.333  1.00 20.000          H  
ATOM  15576 2HZ  LYS A1008      -2.189  72.380  59.108  1.00 20.000          H  
ATOM  15577 3HZ  LYS A1008      -1.022  71.489  59.901  1.00 20.000          H  
ATOM  15578  N   TYR A1009      -5.952  66.575  57.337  1.00 20.000          N  
ATOM  15579  CA  TYR A1009      -6.589  66.718  56.036  1.00 20.000          C  
ATOM  15580  C   TYR A1009      -6.899  65.318  55.504  1.00 20.000          C  
ATOM  15581  O   TYR A1009      -8.002  65.008  55.032  1.00 20.000          O  
ATOM  15582  CB  TYR A1009      -5.662  67.446  55.045  1.00 20.000          C  
ATOM  15583  CG  TYR A1009      -6.277  67.714  53.660  1.00 20.000          C  
ATOM  15584  CD1 TYR A1009      -6.805  68.952  53.320  1.00 20.000          C  
ATOM  15585  CD2 TYR A1009      -6.351  66.692  52.758  1.00 20.000          C  
ATOM  15586  CE1 TYR A1009      -7.375  69.125  52.062  1.00 20.000          C  
ATOM  15587  CE2 TYR A1009      -6.912  66.854  51.537  1.00 20.000          C  
ATOM  15588  CZ  TYR A1009      -7.418  68.046  51.171  1.00 20.000          C  
ATOM  15589  OH  TYR A1009      -7.993  68.165  49.921  1.00 20.000          O  
ATOM  15590  H   TYR A1009      -5.095  66.027  57.393  1.00 20.000          H  
ATOM  15591  HA  TYR A1009      -7.526  67.263  56.145  1.00 20.000          H  
ATOM  15592 1HB  TYR A1009      -5.365  68.403  55.475  1.00 20.000          H  
ATOM  15593 2HB  TYR A1009      -4.754  66.867  54.903  1.00 20.000          H  
ATOM  15594  HD1 TYR A1009      -6.769  69.783  54.027  1.00 20.000          H  
ATOM  15595  HD2 TYR A1009      -5.967  65.737  53.021  1.00 20.000          H  
ATOM  15596  HE1 TYR A1009      -7.789  70.091  51.780  1.00 20.000          H  
ATOM  15597  HE2 TYR A1009      -6.958  66.015  50.851  1.00 20.000          H  
ATOM  15598  HH  TYR A1009      -8.128  69.098  49.699  1.00 20.000          H  
ATOM  15599  N   TRP A1010      -5.896  64.454  55.570  1.00 20.000          N  
ATOM  15600  CA  TRP A1010      -5.985  63.146  54.967  1.00 20.000          C  
ATOM  15601  C   TRP A1010      -6.703  62.157  55.849  1.00 20.000          C  
ATOM  15602  O   TRP A1010      -6.094  61.358  56.558  1.00 20.000          O  
ATOM  15603  CB  TRP A1010      -4.588  62.668  54.573  1.00 20.000          C  
ATOM  15604  CG  TRP A1010      -4.081  63.585  53.554  1.00 20.000          C  
ATOM  15605  CD1 TRP A1010      -3.211  64.607  53.742  1.00 20.000          C  
ATOM  15606  CD2 TRP A1010      -4.490  63.665  52.183  1.00 20.000          C  
ATOM  15607  NE1 TRP A1010      -3.066  65.305  52.605  1.00 20.000          N  
ATOM  15608  CE2 TRP A1010      -3.833  64.757  51.640  1.00 20.000          C  
ATOM  15609  CE3 TRP A1010      -5.376  62.930  51.388  1.00 20.000          C  
ATOM  15610  CZ2 TRP A1010      -4.022  65.148  50.358  1.00 20.000          C  
ATOM  15611  CZ3 TRP A1010      -5.564  63.330  50.077  1.00 20.000          C  
ATOM  15612  CH2 TRP A1010      -4.906  64.415  49.580  1.00 20.000          C  
ATOM  15613  H   TRP A1010      -5.020  64.734  56.000  1.00 20.000          H  
ATOM  15614  HA  TRP A1010      -6.563  63.247  54.050  1.00 20.000          H  
ATOM  15615 1HB  TRP A1010      -3.929  62.675  55.437  1.00 20.000          H  
ATOM  15616 2HB  TRP A1010      -4.623  61.655  54.169  1.00 20.000          H  
ATOM  15617  HD1 TRP A1010      -2.731  64.859  54.673  1.00 20.000          H  
ATOM  15618  HE1 TRP A1010      -2.503  66.162  52.475  1.00 20.000          H  
ATOM  15619  HE3 TRP A1010      -5.913  62.068  51.789  1.00 20.000          H  
ATOM  15620  HZ2 TRP A1010      -3.511  66.017  49.966  1.00 20.000          H  
ATOM  15621  HZ3 TRP A1010      -6.254  62.762  49.458  1.00 20.000          H  
ATOM  15622  HH2 TRP A1010      -5.082  64.716  48.560  1.00 20.000          H  
ATOM  15623  N   LYS A1011      -8.028  62.188  55.752  1.00 20.000          N  
ATOM  15624  CA  LYS A1011      -8.919  61.369  56.577  1.00 20.000          C  
ATOM  15625  C   LYS A1011      -8.605  59.862  56.456  1.00 20.000          C  
ATOM  15626  O   LYS A1011      -8.832  59.075  57.387  1.00 20.000          O  
ATOM  15627  CB  LYS A1011     -10.372  61.661  56.187  1.00 20.000          C  
ATOM  15628  CG  LYS A1011     -10.797  61.149  54.799  1.00 20.000          C  
ATOM  15629  CD  LYS A1011     -12.223  61.606  54.441  1.00 20.000          C  
ATOM  15630  CE  LYS A1011     -12.660  61.092  53.086  1.00 20.000          C  
ATOM  15631  NZ  LYS A1011     -12.936  59.612  53.118  1.00 20.000          N  
ATOM  15632  H   LYS A1011      -8.403  62.928  55.151  1.00 20.000          H  
ATOM  15633  HA  LYS A1011      -8.784  61.677  57.607  1.00 20.000          H  
ATOM  15634 1HB  LYS A1011     -11.026  61.211  56.925  1.00 20.000          H  
ATOM  15635 2HB  LYS A1011     -10.542  62.739  56.214  1.00 20.000          H  
ATOM  15636 1HG  LYS A1011     -10.106  61.522  54.038  1.00 20.000          H  
ATOM  15637 2HG  LYS A1011     -10.767  60.064  54.786  1.00 20.000          H  
ATOM  15638 1HD  LYS A1011     -12.922  61.230  55.167  1.00 20.000          H  
ATOM  15639 2HD  LYS A1011     -12.273  62.691  54.443  1.00 20.000          H  
ATOM  15640 1HE  LYS A1011     -13.559  61.618  52.773  1.00 20.000          H  
ATOM  15641 2HE  LYS A1011     -11.872  61.293  52.368  1.00 20.000          H  
ATOM  15642 1HZ  LYS A1011     -13.225  59.291  52.195  1.00 20.000          H  
ATOM  15643 2HZ  LYS A1011     -12.113  59.102  53.412  1.00 20.000          H  
ATOM  15644 3HZ  LYS A1011     -13.678  59.434  53.774  1.00 20.000          H  
ATOM  15645  N   SER A1012      -7.993  59.467  55.340  1.00 20.000          N  
ATOM  15646  CA  SER A1012      -7.602  58.090  55.054  1.00 20.000          C  
ATOM  15647  C   SER A1012      -6.547  57.535  55.993  1.00 20.000          C  
ATOM  15648  O   SER A1012      -6.323  56.324  56.029  1.00 20.000          O  
ATOM  15649  CB  SER A1012      -7.152  57.983  53.628  1.00 20.000          C  
ATOM  15650  OG  SER A1012      -6.060  58.826  53.364  1.00 20.000          O  
ATOM  15651  H   SER A1012      -7.802  60.162  54.631  1.00 20.000          H  
ATOM  15652  HA  SER A1012      -8.492  57.467  55.160  1.00 20.000          H  
ATOM  15653 1HB  SER A1012      -6.871  56.954  53.415  1.00 20.000          H  
ATOM  15654 2HB  SER A1012      -7.966  58.213  53.012  1.00 20.000          H  
ATOM  15655  HG  SER A1012      -5.840  58.683  52.414  1.00 20.000          H  
ATOM  15656  N   VAL A1013      -5.879  58.417  56.734  1.00 20.000          N  
ATOM  15657  CA  VAL A1013      -4.903  58.011  57.724  1.00 20.000          C  
ATOM  15658  C   VAL A1013      -5.287  58.595  59.093  1.00 20.000          C  
ATOM  15659  O   VAL A1013      -4.448  58.693  59.991  1.00 20.000          O  
ATOM  15660  CB  VAL A1013      -3.467  58.408  57.322  1.00 20.000          C  
ATOM  15661  CG1 VAL A1013      -3.051  57.670  56.043  1.00 20.000          C  
ATOM  15662  CG2 VAL A1013      -3.344  59.934  57.111  1.00 20.000          C  
ATOM  15663  H   VAL A1013      -6.088  59.413  56.624  1.00 20.000          H  
ATOM  15664  HA  VAL A1013      -4.925  56.925  57.807  1.00 20.000          H  
ATOM  15665  HB  VAL A1013      -2.819  58.088  58.098  1.00 20.000          H  
ATOM  15666 1HG1 VAL A1013      -2.020  57.922  55.787  1.00 20.000          H  
ATOM  15667 2HG1 VAL A1013      -3.129  56.594  56.200  1.00 20.000          H  
ATOM  15668 3HG1 VAL A1013      -3.705  57.967  55.231  1.00 20.000          H  
ATOM  15669 1HG2 VAL A1013      -2.321  60.193  56.846  1.00 20.000          H  
ATOM  15670 2HG2 VAL A1013      -3.996  60.231  56.309  1.00 20.000          H  
ATOM  15671 3HG2 VAL A1013      -3.620  60.455  58.020  1.00 20.000          H  
ATOM  15672  N   ARG A1014      -6.551  59.041  59.224  1.00 20.000          N  
ATOM  15673  CA  ARG A1014      -7.059  59.627  60.464  1.00 20.000          C  
ATOM  15674  C   ARG A1014      -8.076  58.712  61.121  1.00 20.000          C  
ATOM  15675  O   ARG A1014      -8.080  58.540  62.341  1.00 20.000          O  
ATOM  15676  CB  ARG A1014      -7.769  60.958  60.216  1.00 20.000          C  
ATOM  15677  CG  ARG A1014      -8.316  61.670  61.474  1.00 20.000          C  
ATOM  15678  CD  ARG A1014      -7.252  62.166  62.363  1.00 20.000          C  
ATOM  15679  NE  ARG A1014      -7.767  62.714  63.588  1.00 20.000          N  
ATOM  15680  CZ  ARG A1014      -8.101  61.983  64.676  1.00 20.000          C  
ATOM  15681  NH1 ARG A1014      -8.004  60.657  64.667  1.00 20.000          N  
ATOM  15682  NH2 ARG A1014      -8.522  62.601  65.763  1.00 20.000          N  
ATOM  15683  H   ARG A1014      -7.189  58.943  58.438  1.00 20.000          H  
ATOM  15684  HA  ARG A1014      -6.221  59.763  61.142  1.00 20.000          H  
ATOM  15685 1HB  ARG A1014      -7.155  61.639  59.635  1.00 20.000          H  
ATOM  15686 2HB  ARG A1014      -8.651  60.742  59.630  1.00 20.000          H  
ATOM  15687 1HG  ARG A1014      -8.914  62.523  61.164  1.00 20.000          H  
ATOM  15688 2HG  ARG A1014      -8.925  61.005  62.041  1.00 20.000          H  
ATOM  15689 1HD  ARG A1014      -6.539  61.393  62.613  1.00 20.000          H  
ATOM  15690 2HD  ARG A1014      -6.736  62.973  61.847  1.00 20.000          H  
ATOM  15691  HE  ARG A1014      -7.854  63.725  63.649  1.00 20.000          H  
ATOM  15692 1HH1 ARG A1014      -7.686  60.157  63.831  1.00 20.000          H  
ATOM  15693 2HH1 ARG A1014      -8.254  60.125  65.487  1.00 20.000          H  
ATOM  15694 1HH2 ARG A1014      -8.589  63.612  65.776  1.00 20.000          H  
ATOM  15695 2HH2 ARG A1014      -8.761  62.068  66.582  1.00 20.000          H  
ATOM  15696  N   MET A1015      -8.951  58.129  60.295  1.00 20.000          N  
ATOM  15697  CA  MET A1015     -10.036  57.272  60.772  1.00 20.000          C  
ATOM  15698  C   MET A1015      -9.629  55.815  60.905  1.00 20.000          C  
ATOM  15699  O   MET A1015     -10.445  54.966  61.269  1.00 20.000          O  
ATOM  15700  CB  MET A1015     -11.207  57.344  59.795  1.00 20.000          C  
ATOM  15701  CG  MET A1015     -11.917  58.679  59.686  1.00 20.000          C  
ATOM  15702  SD  MET A1015     -12.821  59.151  61.180  1.00 20.000          S  
ATOM  15703  CE  MET A1015     -11.740  60.321  61.969  1.00 20.000          C  
ATOM  15704  H   MET A1015      -8.898  58.341  59.296  1.00 20.000          H  
ATOM  15705  HA  MET A1015     -10.345  57.613  61.756  1.00 20.000          H  
ATOM  15706 1HB  MET A1015     -10.842  57.098  58.797  1.00 20.000          H  
ATOM  15707 2HB  MET A1015     -11.948  56.592  60.063  1.00 20.000          H  
ATOM  15708 1HG  MET A1015     -11.186  59.456  59.462  1.00 20.000          H  
ATOM  15709 2HG  MET A1015     -12.622  58.628  58.861  1.00 20.000          H  
ATOM  15710 1HE  MET A1015     -12.198  60.680  62.886  1.00 20.000          H  
ATOM  15711 2HE  MET A1015     -10.805  59.843  62.209  1.00 20.000          H  
ATOM  15712 3HE  MET A1015     -11.566  61.163  61.298  1.00 20.000          H  
ATOM  15713  N   VAL A1016      -8.389  55.518  60.557  1.00 20.000          N  
ATOM  15714  CA  VAL A1016      -7.878  54.164  60.591  1.00 20.000          C  
ATOM  15715  C   VAL A1016      -6.527  54.091  61.266  1.00 20.000          C  
ATOM  15716  O   VAL A1016      -5.798  55.081  61.335  1.00 20.000          O  
ATOM  15717  CB  VAL A1016      -7.721  53.626  59.155  1.00 20.000          C  
ATOM  15718  CG1 VAL A1016      -9.074  53.620  58.440  1.00 20.000          C  
ATOM  15719  CG2 VAL A1016      -6.706  54.491  58.395  1.00 20.000          C  
ATOM  15720  H   VAL A1016      -7.785  56.282  60.293  1.00 20.000          H  
ATOM  15721  HA  VAL A1016      -8.578  53.537  61.141  1.00 20.000          H  
ATOM  15722  HB  VAL A1016      -7.360  52.597  59.196  1.00 20.000          H  
ATOM  15723 1HG1 VAL A1016      -8.950  53.221  57.435  1.00 20.000          H  
ATOM  15724 2HG1 VAL A1016      -9.772  52.997  58.999  1.00 20.000          H  
ATOM  15725 3HG1 VAL A1016      -9.465  54.630  58.374  1.00 20.000          H  
ATOM  15726 1HG2 VAL A1016      -6.589  54.106  57.382  1.00 20.000          H  
ATOM  15727 2HG2 VAL A1016      -7.064  55.515  58.349  1.00 20.000          H  
ATOM  15728 3HG2 VAL A1016      -5.733  54.473  58.886  1.00 20.000          H  
ATOM  15729  N   ALA A1017      -6.157  52.895  61.690  1.00 20.000          N  
ATOM  15730  CA  ALA A1017      -4.810  52.670  62.167  1.00 20.000          C  
ATOM  15731  C   ALA A1017      -3.922  52.546  60.951  1.00 20.000          C  
ATOM  15732  O   ALA A1017      -4.376  52.088  59.901  1.00 20.000          O  
ATOM  15733  CB  ALA A1017      -4.725  51.420  63.023  1.00 20.000          C  
ATOM  15734  H   ALA A1017      -6.810  52.126  61.643  1.00 20.000          H  
ATOM  15735  HA  ALA A1017      -4.488  53.536  62.747  1.00 20.000          H  
ATOM  15736 1HB  ALA A1017      -3.695  51.278  63.351  1.00 20.000          H  
ATOM  15737 2HB  ALA A1017      -5.373  51.526  63.892  1.00 20.000          H  
ATOM  15738 3HB  ALA A1017      -5.041  50.558  62.437  1.00 20.000          H  
ATOM  15739  N   VAL A1018      -2.659  52.907  61.088  1.00 20.000          N  
ATOM  15740  CA  VAL A1018      -1.745  52.727  59.980  1.00 20.000          C  
ATOM  15741  C   VAL A1018      -0.654  51.734  60.390  1.00 20.000          C  
ATOM  15742  O   VAL A1018      -0.035  51.902  61.443  1.00 20.000          O  
ATOM  15743  CB  VAL A1018      -1.158  54.088  59.540  1.00 20.000          C  
ATOM  15744  CG1 VAL A1018      -2.308  54.975  59.010  1.00 20.000          C  
ATOM  15745  CG2 VAL A1018      -0.429  54.786  60.718  1.00 20.000          C  
ATOM  15746  H   VAL A1018      -2.350  53.289  61.969  1.00 20.000          H  
ATOM  15747  HA  VAL A1018      -2.323  52.355  59.146  1.00 20.000          H  
ATOM  15748  HB  VAL A1018      -0.459  53.931  58.719  1.00 20.000          H  
ATOM  15749 1HG1 VAL A1018      -1.914  55.921  58.669  1.00 20.000          H  
ATOM  15750 2HG1 VAL A1018      -2.800  54.472  58.178  1.00 20.000          H  
ATOM  15751 3HG1 VAL A1018      -3.040  55.155  59.801  1.00 20.000          H  
ATOM  15752 1HG2 VAL A1018      -0.035  55.735  60.396  1.00 20.000          H  
ATOM  15753 2HG2 VAL A1018      -1.131  54.956  61.529  1.00 20.000          H  
ATOM  15754 3HG2 VAL A1018       0.393  54.186  61.076  1.00 20.000          H  
ATOM  15755  N   PRO A1019      -0.334  50.723  59.568  1.00 20.000          N  
ATOM  15756  CA  PRO A1019       0.655  49.686  59.845  1.00 20.000          C  
ATOM  15757  C   PRO A1019       2.100  50.158  59.660  1.00 20.000          C  
ATOM  15758  O   PRO A1019       2.879  49.544  58.941  1.00 20.000          O  
ATOM  15759  CB  PRO A1019       0.251  48.621  58.809  1.00 20.000          C  
ATOM  15760  CG  PRO A1019      -0.287  49.402  57.644  1.00 20.000          C  
ATOM  15761  CD  PRO A1019      -1.041  50.557  58.276  1.00 20.000          C  
ATOM  15762  HA  PRO A1019       0.502  49.309  60.867  1.00 20.000          H  
ATOM  15763 1HB  PRO A1019       1.103  48.048  58.497  1.00 20.000          H  
ATOM  15764 2HB  PRO A1019      -0.475  47.917  59.239  1.00 20.000          H  
ATOM  15765 1HG  PRO A1019       0.553  49.715  56.991  1.00 20.000          H  
ATOM  15766 2HG  PRO A1019      -0.933  48.760  57.030  1.00 20.000          H  
ATOM  15767 1HD  PRO A1019      -0.951  51.450  57.644  1.00 20.000          H  
ATOM  15768 2HD  PRO A1019      -2.093  50.259  58.443  1.00 20.000          H  
ATOM  15769  N   ARG A1020       2.458  51.210  60.382  1.00 20.000          N  
ATOM  15770  CA  ARG A1020       3.772  51.840  60.280  1.00 20.000          C  
ATOM  15771  C   ARG A1020       4.970  50.968  60.661  1.00 20.000          C  
ATOM  15772  O   ARG A1020       6.072  51.199  60.174  1.00 20.000          O  
ATOM  15773  CB  ARG A1020       3.763  53.137  61.069  1.00 20.000          C  
ATOM  15774  CG  ARG A1020       3.510  53.001  62.562  1.00 20.000          C  
ATOM  15775  CD  ARG A1020       3.481  54.318  63.204  1.00 20.000          C  
ATOM  15776  NE  ARG A1020       3.299  54.237  64.657  1.00 20.000          N  
ATOM  15777  CZ  ARG A1020       2.117  54.138  65.306  1.00 20.000          C  
ATOM  15778  NH1 ARG A1020       0.982  54.100  64.638  1.00 20.000          N  
ATOM  15779  NH2 ARG A1020       2.105  54.084  66.628  1.00 20.000          N  
ATOM  15780  H   ARG A1020       1.752  51.593  61.009  1.00 20.000          H  
ATOM  15781  HA  ARG A1020       3.911  52.116  59.235  1.00 20.000          H  
ATOM  15782 1HB  ARG A1020       4.727  53.625  60.958  1.00 20.000          H  
ATOM  15783 2HB  ARG A1020       3.007  53.808  60.658  1.00 20.000          H  
ATOM  15784 1HG  ARG A1020       2.536  52.542  62.714  1.00 20.000          H  
ATOM  15785 2HG  ARG A1020       4.247  52.397  63.037  1.00 20.000          H  
ATOM  15786 1HD  ARG A1020       4.438  54.798  63.016  1.00 20.000          H  
ATOM  15787 2HD  ARG A1020       2.689  54.934  62.782  1.00 20.000          H  
ATOM  15788  HE  ARG A1020       4.135  54.277  65.232  1.00 20.000          H  
ATOM  15789 1HH1 ARG A1020       0.986  54.142  63.629  1.00 20.000          H  
ATOM  15790 2HH1 ARG A1020       0.103  54.026  65.132  1.00 20.000          H  
ATOM  15791 1HH2 ARG A1020       2.977  54.115  67.145  1.00 20.000          H  
ATOM  15792 2HH2 ARG A1020       1.230  54.015  67.126  1.00 20.000          H  
ATOM  15793  N   GLY A1021       4.767  49.970  61.520  1.00 20.000          N  
ATOM  15794  CA  GLY A1021       5.838  49.064  61.938  1.00 20.000          C  
ATOM  15795  C   GLY A1021       5.684  47.673  61.324  1.00 20.000          C  
ATOM  15796  O   GLY A1021       6.275  46.701  61.800  1.00 20.000          O  
ATOM  15797  H   GLY A1021       3.850  49.839  61.925  1.00 20.000          H  
ATOM  15798 1HA  GLY A1021       6.795  49.467  61.635  1.00 20.000          H  
ATOM  15799 2HA  GLY A1021       5.851  48.991  63.024  1.00 20.000          H  
ATOM  15800  N   CYS A1022       4.840  47.558  60.310  1.00 20.000          N  
ATOM  15801  CA  CYS A1022       4.552  46.279  59.687  1.00 20.000          C  
ATOM  15802  C   CYS A1022       5.608  45.799  58.703  1.00 20.000          C  
ATOM  15803  O   CYS A1022       6.089  46.566  57.874  1.00 20.000          O  
ATOM  15804  CB  CYS A1022       3.222  46.378  58.963  1.00 20.000          C  
ATOM  15805  SG  CYS A1022       2.653  44.880  58.177  1.00 20.000          S  
ATOM  15806  H   CYS A1022       4.369  48.388  59.931  1.00 20.000          H  
ATOM  15807  HA  CYS A1022       4.457  45.537  60.479  1.00 20.000          H  
ATOM  15808 1HB  CYS A1022       2.468  46.688  59.675  1.00 20.000          H  
ATOM  15809 2HB  CYS A1022       3.296  47.155  58.192  1.00 20.000          H  
ATOM  15810  HG  CYS A1022       3.684  44.769  57.292  1.00 20.000          H  
ATOM  15811  N   ALA A1023       5.917  44.506  58.764  1.00 20.000          N  
ATOM  15812  CA  ALA A1023       6.781  43.883  57.771  1.00 20.000          C  
ATOM  15813  C   ALA A1023       6.092  44.012  56.447  1.00 20.000          C  
ATOM  15814  O   ALA A1023       4.862  43.861  56.392  1.00 20.000          O  
ATOM  15815  CB  ALA A1023       7.048  42.430  58.095  1.00 20.000          C  
ATOM  15816  H   ALA A1023       5.517  43.945  59.503  1.00 20.000          H  
ATOM  15817  HA  ALA A1023       7.710  44.406  57.712  1.00 20.000          H  
ATOM  15818 1HB  ALA A1023       7.681  42.005  57.315  1.00 20.000          H  
ATOM  15819 2HB  ALA A1023       7.557  42.351  59.052  1.00 20.000          H  
ATOM  15820 3HB  ALA A1023       6.110  41.885  58.136  1.00 20.000          H  
ATOM  15821  N   LEU A1024       6.844  44.163  55.357  1.00 20.000          N  
ATOM  15822  CA  LEU A1024       6.134  44.254  54.081  1.00 20.000          C  
ATOM  15823  C   LEU A1024       5.321  42.980  53.916  1.00 20.000          C  
ATOM  15824  O   LEU A1024       4.175  43.027  53.478  1.00 20.000          O  
ATOM  15825  CB  LEU A1024       7.089  44.428  52.910  1.00 20.000          C  
ATOM  15826  CG  LEU A1024       7.888  45.759  52.839  1.00 20.000          C  
ATOM  15827  CD1 LEU A1024       8.880  45.652  51.711  1.00 20.000          C  
ATOM  15828  CD2 LEU A1024       6.963  46.955  52.623  1.00 20.000          C  
ATOM  15829  H   LEU A1024       7.865  44.276  55.439  1.00 20.000          H  
ATOM  15830  HA  LEU A1024       5.441  45.091  54.121  1.00 20.000          H  
ATOM  15831 1HB  LEU A1024       7.790  43.640  52.960  1.00 20.000          H  
ATOM  15832 2HB  LEU A1024       6.521  44.323  51.986  1.00 20.000          H  
ATOM  15833  HG  LEU A1024       8.441  45.905  53.771  1.00 20.000          H  
ATOM  15834 1HD1 LEU A1024       9.455  46.550  51.658  1.00 20.000          H  
ATOM  15835 2HD1 LEU A1024       9.540  44.821  51.892  1.00 20.000          H  
ATOM  15836 3HD1 LEU A1024       8.352  45.505  50.776  1.00 20.000          H  
ATOM  15837 1HD2 LEU A1024       7.561  47.857  52.581  1.00 20.000          H  
ATOM  15838 2HD2 LEU A1024       6.413  46.839  51.691  1.00 20.000          H  
ATOM  15839 3HD2 LEU A1024       6.257  47.050  53.446  1.00 20.000          H  
ATOM  15840  N   ALA A1025       5.845  41.869  54.429  1.00 20.000          N  
ATOM  15841  CA  ALA A1025       5.174  40.580  54.409  1.00 20.000          C  
ATOM  15842  C   ALA A1025       3.749  40.664  54.968  1.00 20.000          C  
ATOM  15843  O   ALA A1025       2.846  39.975  54.494  1.00 20.000          O  
ATOM  15844  CB  ALA A1025       5.934  39.603  55.273  1.00 20.000          C  
ATOM  15845  H   ALA A1025       6.820  41.922  54.721  1.00 20.000          H  
ATOM  15846  HA  ALA A1025       5.147  40.226  53.384  1.00 20.000          H  
ATOM  15847 1HB  ALA A1025       5.449  38.637  55.249  1.00 20.000          H  
ATOM  15848 2HB  ALA A1025       6.926  39.524  54.919  1.00 20.000          H  
ATOM  15849 3HB  ALA A1025       5.952  39.968  56.294  1.00 20.000          H  
ATOM  15850  N   GLY A1026       3.525  41.465  56.009  1.00 20.000          N  
ATOM  15851  CA  GLY A1026       2.191  41.569  56.570  1.00 20.000          C  
ATOM  15852  C   GLY A1026       1.242  42.160  55.535  1.00 20.000          C  
ATOM  15853  O   GLY A1026       0.055  41.811  55.489  1.00 20.000          O  
ATOM  15854  H   GLY A1026       4.254  42.064  56.390  1.00 20.000          H  
ATOM  15855 1HA  GLY A1026       1.844  40.581  56.863  1.00 20.000          H  
ATOM  15856 2HA  GLY A1026       2.210  42.178  57.466  1.00 20.000          H  
ATOM  15857  N   ALA A1027       1.769  43.076  54.703  1.00 20.000          N  
ATOM  15858  CA  ALA A1027       0.975  43.682  53.634  1.00 20.000          C  
ATOM  15859  C   ALA A1027       0.822  42.695  52.469  1.00 20.000          C  
ATOM  15860  O   ALA A1027      -0.235  42.597  51.848  1.00 20.000          O  
ATOM  15861  CB  ALA A1027       1.613  44.973  53.145  1.00 20.000          C  
ATOM  15862  H   ALA A1027       2.760  43.338  54.822  1.00 20.000          H  
ATOM  15863  HA  ALA A1027      -0.014  43.905  54.028  1.00 20.000          H  
ATOM  15864 1HB  ALA A1027       0.990  45.406  52.368  1.00 20.000          H  
ATOM  15865 2HB  ALA A1027       1.701  45.672  53.976  1.00 20.000          H  
ATOM  15866 3HB  ALA A1027       2.600  44.768  52.742  1.00 20.000          H  
ATOM  15867  N   GLN A1028       1.877  41.922  52.202  1.00 20.000          N  
ATOM  15868  CA  GLN A1028       1.889  40.952  51.099  1.00 20.000          C  
ATOM  15869  C   GLN A1028       0.857  39.851  51.344  1.00 20.000          C  
ATOM  15870  O   GLN A1028       0.263  39.304  50.420  1.00 20.000          O  
ATOM  15871  CB  GLN A1028       3.258  40.297  50.935  1.00 20.000          C  
ATOM  15872  CG  GLN A1028       4.405  41.214  50.542  1.00 20.000          C  
ATOM  15873  CD  GLN A1028       4.178  41.957  49.247  1.00 20.000          C  
ATOM  15874  OE1 GLN A1028       4.116  43.210  49.250  1.00 20.000          O  
ATOM  15875  NE2 GLN A1028       4.053  41.223  48.140  1.00 20.000          N  
ATOM  15876  H   GLN A1028       2.717  42.083  52.760  1.00 20.000          H  
ATOM  15877  HA  GLN A1028       1.621  41.468  50.175  1.00 20.000          H  
ATOM  15878 1HB  GLN A1028       3.521  39.813  51.853  1.00 20.000          H  
ATOM  15879 2HB  GLN A1028       3.182  39.522  50.189  1.00 20.000          H  
ATOM  15880 1HG  GLN A1028       4.567  41.936  51.315  1.00 20.000          H  
ATOM  15881 2HG  GLN A1028       5.287  40.589  50.426  1.00 20.000          H  
ATOM  15882 1HE2 GLN A1028       3.889  41.661  47.256  1.00 20.000          H  
ATOM  15883 2HE2 GLN A1028       4.096  40.191  48.175  1.00 20.000          H  
ATOM  15884  N   LEU A1029       0.612  39.547  52.613  1.00 20.000          N  
ATOM  15885  CA  LEU A1029      -0.339  38.518  53.004  1.00 20.000          C  
ATOM  15886  C   LEU A1029      -1.781  38.952  52.782  1.00 20.000          C  
ATOM  15887  O   LEU A1029      -2.706  38.151  52.917  1.00 20.000          O  
ATOM  15888  CB  LEU A1029      -0.138  38.136  54.478  1.00 20.000          C  
ATOM  15889  CG  LEU A1029      -1.025  36.951  55.061  1.00 20.000          C  
ATOM  15890  CD1 LEU A1029      -0.818  35.630  54.241  1.00 20.000          C  
ATOM  15891  CD2 LEU A1029      -0.645  36.751  56.523  1.00 20.000          C  
ATOM  15892  H   LEU A1029       1.191  39.977  53.340  1.00 20.000          H  
ATOM  15893  HA  LEU A1029      -0.147  37.646  52.383  1.00 20.000          H  
ATOM  15894 1HB  LEU A1029       0.896  37.880  54.611  1.00 20.000          H  
ATOM  15895 2HB  LEU A1029      -0.334  39.026  55.080  1.00 20.000          H  
ATOM  15896  HG  LEU A1029      -2.077  37.216  55.016  1.00 20.000          H  
ATOM  15897 1HD1 LEU A1029      -1.437  34.845  54.674  1.00 20.000          H  
ATOM  15898 2HD1 LEU A1029      -1.120  35.784  53.201  1.00 20.000          H  
ATOM  15899 3HD1 LEU A1029       0.192  35.324  54.264  1.00 20.000          H  
ATOM  15900 1HD2 LEU A1029      -1.256  35.957  56.952  1.00 20.000          H  
ATOM  15901 2HD2 LEU A1029       0.401  36.483  56.603  1.00 20.000          H  
ATOM  15902 3HD2 LEU A1029      -0.821  37.680  57.067  1.00 20.000          H  
ATOM  15903  N   GLN A1030      -2.004  40.222  52.451  1.00 20.000          N  
ATOM  15904  CA  GLN A1030      -3.361  40.667  52.242  1.00 20.000          C  
ATOM  15905  C   GLN A1030      -3.758  40.412  50.789  1.00 20.000          C  
ATOM  15906  O   GLN A1030      -4.900  40.666  50.403  1.00 20.000          O  
ATOM  15907  CB  GLN A1030      -3.500  42.158  52.548  1.00 20.000          C  
ATOM  15908  CG  GLN A1030      -3.042  42.548  53.939  1.00 20.000          C  
ATOM  15909  CD  GLN A1030      -3.694  41.784  55.037  1.00 20.000          C  
ATOM  15910  OE1 GLN A1030      -4.922  41.660  55.112  1.00 20.000          O  
ATOM  15911  NE2 GLN A1030      -2.855  41.251  55.924  1.00 20.000          N  
ATOM  15912  H   GLN A1030      -1.238  40.888  52.320  1.00 20.000          H  
ATOM  15913  HA  GLN A1030      -4.030  40.098  52.887  1.00 20.000          H  
ATOM  15914 1HB  GLN A1030      -2.908  42.726  51.830  1.00 20.000          H  
ATOM  15915 2HB  GLN A1030      -4.540  42.460  52.433  1.00 20.000          H  
ATOM  15916 1HG  GLN A1030      -1.976  42.360  54.003  1.00 20.000          H  
ATOM  15917 2HG  GLN A1030      -3.238  43.607  54.093  1.00 20.000          H  
ATOM  15918 1HE2 GLN A1030      -3.205  40.720  56.696  1.00 20.000          H  
ATOM  15919 2HE2 GLN A1030      -1.837  41.389  55.812  1.00 20.000          H  
ATOM  15920  N   GLU A1031      -2.810  39.926  49.972  1.00 20.000          N  
ATOM  15921  CA  GLU A1031      -3.070  39.641  48.570  1.00 20.000          C  
ATOM  15922  C   GLU A1031      -3.333  38.134  48.430  1.00 20.000          C  
ATOM  15923  O   GLU A1031      -2.630  37.306  49.017  1.00 20.000          O  
ATOM  15924  CB  GLU A1031      -1.883  40.144  47.730  1.00 20.000          C  
ATOM  15925  CG  GLU A1031      -1.727  41.701  47.813  1.00 20.000          C  
ATOM  15926  CD  GLU A1031      -0.548  42.302  47.038  1.00 20.000          C  
ATOM  15927  OE1 GLU A1031       0.296  41.565  46.618  1.00 20.000          O  
ATOM  15928  OE2 GLU A1031      -0.493  43.513  46.909  1.00 20.000          O  
ATOM  15929  H   GLU A1031      -1.869  39.728  50.329  1.00 20.000          H  
ATOM  15930  HA  GLU A1031      -3.967  40.175  48.254  1.00 20.000          H  
ATOM  15931 1HB  GLU A1031      -0.959  39.700  48.106  1.00 20.000          H  
ATOM  15932 2HB  GLU A1031      -1.999  39.838  46.687  1.00 20.000          H  
ATOM  15933 1HG  GLU A1031      -2.656  42.167  47.482  1.00 20.000          H  
ATOM  15934 2HG  GLU A1031      -1.592  41.949  48.866  1.00 20.000          H  
ATOM  15935  N   GLU A1032      -4.298  37.761  47.587  1.00 20.000          N  
ATOM  15936  CA  GLU A1032      -4.684  36.354  47.424  1.00 20.000          C  
ATOM  15937  C   GLU A1032      -3.657  35.499  46.698  1.00 20.000          C  
ATOM  15938  O   GLU A1032      -3.792  34.277  46.627  1.00 20.000          O  
ATOM  15939  CB  GLU A1032      -6.038  36.243  46.701  1.00 20.000          C  
ATOM  15940  CG  GLU A1032      -6.045  36.603  45.199  1.00 20.000          C  
ATOM  15941  CD  GLU A1032      -6.196  38.070  44.919  1.00 20.000          C  
ATOM  15942  OE1 GLU A1032      -5.909  38.857  45.797  1.00 20.000          O  
ATOM  15943  OE2 GLU A1032      -6.590  38.408  43.832  1.00 20.000          O  
ATOM  15944  H   GLU A1032      -4.833  38.474  47.078  1.00 20.000          H  
ATOM  15945  HA  GLU A1032      -4.810  35.934  48.423  1.00 20.000          H  
ATOM  15946 1HB  GLU A1032      -6.402  35.220  46.788  1.00 20.000          H  
ATOM  15947 2HB  GLU A1032      -6.764  36.886  47.196  1.00 20.000          H  
ATOM  15948 1HG  GLU A1032      -5.145  36.240  44.727  1.00 20.000          H  
ATOM  15949 2HG  GLU A1032      -6.878  36.077  44.738  1.00 20.000          H  
ATOM  15950  N   THR A1033      -2.648  36.142  46.135  1.00 20.000          N  
ATOM  15951  CA  THR A1033      -1.625  35.470  45.371  1.00 20.000          C  
ATOM  15952  C   THR A1033      -0.375  35.117  46.174  1.00 20.000          C  
ATOM  15953  O   THR A1033       0.567  34.557  45.610  1.00 20.000          O  
ATOM  15954  CB  THR A1033      -1.207  36.339  44.174  1.00 20.000          C  
ATOM  15955  OG1 THR A1033      -0.658  37.575  44.653  1.00 20.000          O  
ATOM  15956  CG2 THR A1033      -2.427  36.648  43.323  1.00 20.000          C  
ATOM  15957  H   THR A1033      -2.602  37.146  46.239  1.00 20.000          H  
ATOM  15958  HA  THR A1033      -2.045  34.540  44.989  1.00 20.000          H  
ATOM  15959  HB  THR A1033      -0.463  35.814  43.577  1.00 20.000          H  
ATOM  15960  HG1 THR A1033       0.217  37.415  45.034  1.00 20.000          H  
ATOM  15961 1HG2 THR A1033      -2.131  37.267  42.478  1.00 20.000          H  
ATOM  15962 2HG2 THR A1033      -2.861  35.719  42.959  1.00 20.000          H  
ATOM  15963 3HG2 THR A1033      -3.163  37.183  43.914  1.00 20.000          H  
ATOM  15964  N   GLU A1034      -0.325  35.438  47.474  1.00 20.000          N  
ATOM  15965  CA  GLU A1034       0.902  35.129  48.210  1.00 20.000          C  
ATOM  15966  C   GLU A1034       0.717  34.658  49.650  1.00 20.000          C  
ATOM  15967  O   GLU A1034      -0.055  35.218  50.423  1.00 20.000          O  
ATOM  15968  CB  GLU A1034       1.824  36.355  48.193  1.00 20.000          C  
ATOM  15969  CG  GLU A1034       3.196  36.151  48.845  1.00 20.000          C  
ATOM  15970  CD  GLU A1034       4.099  37.335  48.657  1.00 20.000          C  
ATOM  15971  OE1 GLU A1034       3.656  38.301  48.080  1.00 20.000          O  
ATOM  15972  OE2 GLU A1034       5.226  37.274  49.075  1.00 20.000          O  
ATOM  15973  H   GLU A1034      -1.115  35.911  47.934  1.00 20.000          H  
ATOM  15974  HA  GLU A1034       1.412  34.325  47.681  1.00 20.000          H  
ATOM  15975 1HB  GLU A1034       1.985  36.668  47.163  1.00 20.000          H  
ATOM  15976 2HB  GLU A1034       1.329  37.184  48.711  1.00 20.000          H  
ATOM  15977 1HG  GLU A1034       3.063  35.993  49.916  1.00 20.000          H  
ATOM  15978 2HG  GLU A1034       3.667  35.260  48.430  1.00 20.000          H  
ATOM  15979  N   THR A1035       1.462  33.605  50.000  1.00 20.000          N  
ATOM  15980  CA  THR A1035       1.491  33.075  51.357  1.00 20.000          C  
ATOM  15981  C   THR A1035       2.842  33.439  51.949  1.00 20.000          C  
ATOM  15982  O   THR A1035       3.905  32.968  51.513  1.00 20.000          O  
ATOM  15983  CB  THR A1035       1.259  31.548  51.388  1.00 20.000          C  
ATOM  15984  OG1 THR A1035      -0.025  31.255  50.839  1.00 20.000          O  
ATOM  15985  CG2 THR A1035       1.302  31.031  52.825  1.00 20.000          C  
ATOM  15986  H   THR A1035       2.056  33.185  49.297  1.00 20.000          H  
ATOM  15987  HA  THR A1035       0.714  33.556  51.951  1.00 20.000          H  
ATOM  15988  HB  THR A1035       2.026  31.046  50.800  1.00 20.000          H  
ATOM  15989  HG1 THR A1035      -0.023  31.462  49.904  1.00 20.000          H  
ATOM  15990 1HG2 THR A1035       1.125  29.957  52.825  1.00 20.000          H  
ATOM  15991 2HG2 THR A1035       2.262  31.225  53.260  1.00 20.000          H  
ATOM  15992 3HG2 THR A1035       0.530  31.524  53.413  1.00 20.000          H  
ATOM  15993  N   VAL A1036       2.814  34.191  53.025  1.00 20.000          N  
ATOM  15994  CA  VAL A1036       4.064  34.722  53.513  1.00 20.000          C  
ATOM  15995  C   VAL A1036       4.731  33.845  54.534  1.00 20.000          C  
ATOM  15996  O   VAL A1036       5.567  34.325  55.295  1.00 20.000          O  
ATOM  15997  CB  VAL A1036       3.882  36.136  54.070  1.00 20.000          C  
ATOM  15998  CG1 VAL A1036       3.320  37.007  52.946  1.00 20.000          C  
ATOM  15999  CG2 VAL A1036       3.058  36.149  55.316  1.00 20.000          C  
ATOM  16000  H   VAL A1036       1.919  34.469  53.402  1.00 20.000          H  
ATOM  16001  HA  VAL A1036       4.740  34.811  52.658  1.00 20.000          H  
ATOM  16002  HB  VAL A1036       4.840  36.531  54.312  1.00 20.000          H  
ATOM  16003 1HG1 VAL A1036       3.234  38.005  53.286  1.00 20.000          H  
ATOM  16004 2HG1 VAL A1036       3.989  36.978  52.083  1.00 20.000          H  
ATOM  16005 3HG1 VAL A1036       2.340  36.649  52.641  1.00 20.000          H  
ATOM  16006 1HG2 VAL A1036       2.972  37.177  55.674  1.00 20.000          H  
ATOM  16007 2HG2 VAL A1036       2.100  35.764  55.116  1.00 20.000          H  
ATOM  16008 3HG2 VAL A1036       3.524  35.545  56.090  1.00 20.000          H  
ATOM  16009  N   SER A1037       4.422  32.550  54.516  1.00 20.000          N  
ATOM  16010  CA  SER A1037       5.095  31.599  55.383  1.00 20.000          C  
ATOM  16011  C   SER A1037       6.579  31.606  55.029  1.00 20.000          C  
ATOM  16012  O   SER A1037       7.440  31.275  55.854  1.00 20.000          O  
ATOM  16013  CB  SER A1037       4.520  30.209  55.210  1.00 20.000          C  
ATOM  16014  OG  SER A1037       4.796  29.707  53.930  1.00 20.000          O  
ATOM  16015  H   SER A1037       3.727  32.222  53.862  1.00 20.000          H  
ATOM  16016  HA  SER A1037       4.964  31.907  56.418  1.00 20.000          H  
ATOM  16017 1HB  SER A1037       4.946  29.545  55.961  1.00 20.000          H  
ATOM  16018 2HB  SER A1037       3.443  30.236  55.370  1.00 20.000          H  
ATOM  16019  HG  SER A1037       4.419  28.819  53.905  1.00 20.000          H  
ATOM  16020  N   ALA A1038       6.892  32.005  53.784  1.00 20.000          N  
ATOM  16021  CA  ALA A1038       8.284  32.129  53.365  1.00 20.000          C  
ATOM  16022  C   ALA A1038       9.002  33.211  54.180  1.00 20.000          C  
ATOM  16023  O   ALA A1038      10.196  33.116  54.499  1.00 20.000          O  
ATOM  16024  CB  ALA A1038       8.364  32.479  51.894  1.00 20.000          C  
ATOM  16025  H   ALA A1038       6.125  32.220  53.122  1.00 20.000          H  
ATOM  16026  HA  ALA A1038       8.782  31.173  53.544  1.00 20.000          H  
ATOM  16027 1HB  ALA A1038       9.408  32.554  51.593  1.00 20.000          H  
ATOM  16028 2HB  ALA A1038       7.869  31.703  51.310  1.00 20.000          H  
ATOM  16029 3HB  ALA A1038       7.869  33.434  51.720  1.00 20.000          H  
ATOM  16030  N   LEU A1039       8.260  34.261  54.511  1.00 20.000          N  
ATOM  16031  CA  LEU A1039       8.817  35.421  55.142  1.00 20.000          C  
ATOM  16032  C   LEU A1039       8.764  35.214  56.639  1.00 20.000          C  
ATOM  16033  O   LEU A1039       9.623  35.708  57.382  1.00 20.000          O  
ATOM  16034  CB  LEU A1039       7.988  36.615  54.655  1.00 20.000          C  
ATOM  16035  CG  LEU A1039       7.930  36.741  53.052  1.00 20.000          C  
ATOM  16036  CD1 LEU A1039       7.091  37.903  52.600  1.00 20.000          C  
ATOM  16037  CD2 LEU A1039       9.276  36.873  52.506  1.00 20.000          C  
ATOM  16038  H   LEU A1039       7.264  34.284  54.317  1.00 20.000          H  
ATOM  16039  HA  LEU A1039       9.863  35.529  54.862  1.00 20.000          H  
ATOM  16040 1HB  LEU A1039       6.983  36.499  55.028  1.00 20.000          H  
ATOM  16041 2HB  LEU A1039       8.394  37.515  55.053  1.00 20.000          H  
ATOM  16042  HG  LEU A1039       7.468  35.843  52.652  1.00 20.000          H  
ATOM  16043 1HD1 LEU A1039       7.060  37.930  51.507  1.00 20.000          H  
ATOM  16044 2HD1 LEU A1039       6.094  37.813  52.967  1.00 20.000          H  
ATOM  16045 3HD1 LEU A1039       7.528  38.802  52.962  1.00 20.000          H  
ATOM  16046 1HD2 LEU A1039       9.185  36.928  51.427  1.00 20.000          H  
ATOM  16047 2HD2 LEU A1039       9.750  37.771  52.881  1.00 20.000          H  
ATOM  16048 3HD2 LEU A1039       9.866  36.017  52.765  1.00 20.000          H  
ATOM  16049  N   ALA A1040       7.758  34.460  57.085  1.00 20.000          N  
ATOM  16050  CA  ALA A1040       7.628  34.110  58.481  1.00 20.000          C  
ATOM  16051  C   ALA A1040       8.841  33.283  58.884  1.00 20.000          C  
ATOM  16052  O   ALA A1040       9.370  33.450  59.977  1.00 20.000          O  
ATOM  16053  CB  ALA A1040       6.349  33.354  58.738  1.00 20.000          C  
ATOM  16054  H   ALA A1040       7.051  34.147  56.420  1.00 20.000          H  
ATOM  16055  HA  ALA A1040       7.620  35.030  59.068  1.00 20.000          H  
ATOM  16056 1HB  ALA A1040       6.272  33.110  59.797  1.00 20.000          H  
ATOM  16057 2HB  ALA A1040       5.498  33.963  58.437  1.00 20.000          H  
ATOM  16058 3HB  ALA A1040       6.364  32.437  58.161  1.00 20.000          H  
ATOM  16059  N   SER A1041       9.294  32.404  57.975  1.00 20.000          N  
ATOM  16060  CA  SER A1041      10.459  31.560  58.208  1.00 20.000          C  
ATOM  16061  C   SER A1041      11.707  32.413  58.428  1.00 20.000          C  
ATOM  16062  O   SER A1041      12.446  32.207  59.402  1.00 20.000          O  
ATOM  16063  CB  SER A1041      10.657  30.633  57.026  1.00 20.000          C  
ATOM  16064  OG  SER A1041      11.765  29.803  57.210  1.00 20.000          O  
ATOM  16065  H   SER A1041       8.763  32.267  57.112  1.00 20.000          H  
ATOM  16066  HA  SER A1041      10.283  30.962  59.101  1.00 20.000          H  
ATOM  16067 1HB  SER A1041       9.760  30.028  56.889  1.00 20.000          H  
ATOM  16068 2HB  SER A1041      10.787  31.221  56.124  1.00 20.000          H  
ATOM  16069  HG  SER A1041      11.801  29.242  56.432  1.00 20.000          H  
ATOM  16070  N   LEU A1042      11.927  33.406  57.551  1.00 20.000          N  
ATOM  16071  CA  LEU A1042      13.078  34.292  57.721  1.00 20.000          C  
ATOM  16072  C   LEU A1042      12.972  35.079  59.016  1.00 20.000          C  
ATOM  16073  O   LEU A1042      13.973  35.319  59.695  1.00 20.000          O  
ATOM  16074  CB  LEU A1042      13.187  35.282  56.562  1.00 20.000          C  
ATOM  16075  CG  LEU A1042      13.559  34.720  55.190  1.00 20.000          C  
ATOM  16076  CD1 LEU A1042      13.430  35.827  54.182  1.00 20.000          C  
ATOM  16077  CD2 LEU A1042      14.996  34.188  55.197  1.00 20.000          C  
ATOM  16078  H   LEU A1042      11.306  33.503  56.739  1.00 20.000          H  
ATOM  16079  HA  LEU A1042      13.976  33.682  57.780  1.00 20.000          H  
ATOM  16080 1HB  LEU A1042      12.226  35.781  56.457  1.00 20.000          H  
ATOM  16081 2HB  LEU A1042      13.932  36.035  56.822  1.00 20.000          H  
ATOM  16082  HG  LEU A1042      12.869  33.920  54.916  1.00 20.000          H  
ATOM  16083 1HD1 LEU A1042      13.693  35.440  53.206  1.00 20.000          H  
ATOM  16084 2HD1 LEU A1042      12.407  36.201  54.167  1.00 20.000          H  
ATOM  16085 3HD1 LEU A1042      14.106  36.635  54.434  1.00 20.000          H  
ATOM  16086 1HD2 LEU A1042      15.243  33.812  54.203  1.00 20.000          H  
ATOM  16087 2HD2 LEU A1042      15.685  34.994  55.459  1.00 20.000          H  
ATOM  16088 3HD2 LEU A1042      15.103  33.378  55.913  1.00 20.000          H  
ATOM  16089  N   THR A1043      11.752  35.468  59.371  1.00 20.000          N  
ATOM  16090  CA  THR A1043      11.518  36.201  60.600  1.00 20.000          C  
ATOM  16091  C   THR A1043      11.899  35.338  61.802  1.00 20.000          C  
ATOM  16092  O   THR A1043      12.575  35.799  62.713  1.00 20.000          O  
ATOM  16093  CB  THR A1043      10.052  36.650  60.724  1.00 20.000          C  
ATOM  16094  OG1 THR A1043       9.723  37.498  59.614  1.00 20.000          O  
ATOM  16095  CG2 THR A1043       9.876  37.436  62.022  1.00 20.000          C  
ATOM  16096  H   THR A1043      10.971  35.288  58.740  1.00 20.000          H  
ATOM  16097  HA  THR A1043      12.152  37.088  60.600  1.00 20.000          H  
ATOM  16098  HB  THR A1043       9.395  35.794  60.732  1.00 20.000          H  
ATOM  16099  HG1 THR A1043       9.675  36.950  58.801  1.00 20.000          H  
ATOM  16100 1HG2 THR A1043       8.844  37.766  62.103  1.00 20.000          H  
ATOM  16101 2HG2 THR A1043      10.118  36.811  62.881  1.00 20.000          H  
ATOM  16102 3HG2 THR A1043      10.537  38.302  62.010  1.00 20.000          H  
ATOM  16103  N   VAL A1044      11.505  34.067  61.808  1.00 20.000          N  
ATOM  16104  CA  VAL A1044      11.841  33.184  62.924  1.00 20.000          C  
ATOM  16105  C   VAL A1044      13.353  33.074  63.104  1.00 20.000          C  
ATOM  16106  O   VAL A1044      13.834  33.136  64.237  1.00 20.000          O  
ATOM  16107  CB  VAL A1044      11.219  31.780  62.762  1.00 20.000          C  
ATOM  16108  CG1 VAL A1044      11.784  30.811  63.838  1.00 20.000          C  
ATOM  16109  CG2 VAL A1044       9.702  31.882  62.925  1.00 20.000          C  
ATOM  16110  H   VAL A1044      10.900  33.741  61.049  1.00 20.000          H  
ATOM  16111  HA  VAL A1044      11.424  33.616  63.833  1.00 20.000          H  
ATOM  16112  HB  VAL A1044      11.464  31.386  61.770  1.00 20.000          H  
ATOM  16113 1HG1 VAL A1044      11.332  29.831  63.713  1.00 20.000          H  
ATOM  16114 2HG1 VAL A1044      12.864  30.713  63.741  1.00 20.000          H  
ATOM  16115 3HG1 VAL A1044      11.550  31.192  64.840  1.00 20.000          H  
ATOM  16116 1HG2 VAL A1044       9.254  30.897  62.805  1.00 20.000          H  
ATOM  16117 2HG2 VAL A1044       9.470  32.268  63.917  1.00 20.000          H  
ATOM  16118 3HG2 VAL A1044       9.293  32.549  62.186  1.00 20.000          H  
ATOM  16119  N   ASP A1045      14.111  32.976  62.006  1.00 20.000          N  
ATOM  16120  CA  ASP A1045      15.574  32.878  62.085  1.00 20.000          C  
ATOM  16121  C   ASP A1045      16.268  34.000  62.876  1.00 20.000          C  
ATOM  16122  O   ASP A1045      17.455  33.869  63.186  1.00 20.000          O  
ATOM  16123  CB  ASP A1045      16.245  32.793  60.701  1.00 20.000          C  
ATOM  16124  CG  ASP A1045      16.142  31.423  59.994  1.00 20.000          C  
ATOM  16125  OD1 ASP A1045      15.777  30.451  60.623  1.00 20.000          O  
ATOM  16126  OD2 ASP A1045      16.511  31.357  58.845  1.00 20.000          O  
ATOM  16127  H   ASP A1045      13.639  32.885  61.093  1.00 20.000          H  
ATOM  16128  HA  ASP A1045      15.801  31.942  62.590  1.00 20.000          H  
ATOM  16129 1HB  ASP A1045      15.797  33.542  60.048  1.00 20.000          H  
ATOM  16130 2HB  ASP A1045      17.301  33.044  60.800  1.00 20.000          H  
ATOM  16131  N   VAL A1046      15.582  35.106  63.228  1.00 20.000          N  
ATOM  16132  CA  VAL A1046      16.265  36.146  64.021  1.00 20.000          C  
ATOM  16133  C   VAL A1046      16.688  35.576  65.379  1.00 20.000          C  
ATOM  16134  O   VAL A1046      17.545  36.140  66.043  1.00 20.000          O  
ATOM  16135  CB  VAL A1046      15.392  37.403  64.286  1.00 20.000          C  
ATOM  16136  CG1 VAL A1046      14.996  38.033  62.962  1.00 20.000          C  
ATOM  16137  CG2 VAL A1046      14.173  37.054  65.183  1.00 20.000          C  
ATOM  16138  H   VAL A1046      14.594  35.208  62.969  1.00 20.000          H  
ATOM  16139  HA  VAL A1046      17.161  36.465  63.482  1.00 20.000          H  
ATOM  16140  HB  VAL A1046      16.000  38.148  64.806  1.00 20.000          H  
ATOM  16141 1HG1 VAL A1046      14.422  38.938  63.146  1.00 20.000          H  
ATOM  16142 2HG1 VAL A1046      15.905  38.284  62.408  1.00 20.000          H  
ATOM  16143 3HG1 VAL A1046      14.405  37.344  62.379  1.00 20.000          H  
ATOM  16144 1HG2 VAL A1046      13.595  37.951  65.362  1.00 20.000          H  
ATOM  16145 2HG2 VAL A1046      13.555  36.325  64.716  1.00 20.000          H  
ATOM  16146 3HG2 VAL A1046      14.494  36.663  66.125  1.00 20.000          H  
ATOM  16147  N   GLU A1047      16.066  34.457  65.786  1.00 20.000          N  
ATOM  16148  CA  GLU A1047      16.334  33.746  67.031  1.00 20.000          C  
ATOM  16149  C   GLU A1047      17.759  33.200  67.114  1.00 20.000          C  
ATOM  16150  O   GLU A1047      18.248  32.911  68.210  1.00 20.000          O  
ATOM  16151  CB  GLU A1047      15.337  32.596  67.206  1.00 20.000          C  
ATOM  16152  CG  GLU A1047      13.893  33.034  67.483  1.00 20.000          C  
ATOM  16153  CD  GLU A1047      12.930  31.866  67.590  1.00 20.000          C  
ATOM  16154  OE1 GLU A1047      13.361  30.748  67.421  1.00 20.000          O  
ATOM  16155  OE2 GLU A1047      11.763  32.094  67.824  1.00 20.000          O  
ATOM  16156  H   GLU A1047      15.349  34.060  65.169  1.00 20.000          H  
ATOM  16157  HA  GLU A1047      16.192  34.429  67.858  1.00 20.000          H  
ATOM  16158 1HB  GLU A1047      15.328  31.991  66.299  1.00 20.000          H  
ATOM  16159 2HB  GLU A1047      15.659  31.955  68.026  1.00 20.000          H  
ATOM  16160 1HG  GLU A1047      13.877  33.594  68.420  1.00 20.000          H  
ATOM  16161 2HG  GLU A1047      13.563  33.707  66.695  1.00 20.000          H  
ATOM  16162  N   GLN A1048      18.405  32.992  65.967  1.00 20.000          N  
ATOM  16163  CA  GLN A1048      19.748  32.452  65.955  1.00 20.000          C  
ATOM  16164  C   GLN A1048      20.692  33.565  66.442  1.00 20.000          C  
ATOM  16165  O   GLN A1048      20.487  34.723  66.094  1.00 20.000          O  
ATOM  16166  CB  GLN A1048      20.094  31.979  64.542  1.00 20.000          C  
ATOM  16167  CG  GLN A1048      19.233  30.791  64.082  1.00 20.000          C  
ATOM  16168  CD  GLN A1048      19.516  30.332  62.650  1.00 20.000          C  
ATOM  16169  OE1 GLN A1048      20.667  30.379  62.168  1.00 20.000          O  
ATOM  16170  NE2 GLN A1048      18.462  29.886  61.972  1.00 20.000          N  
ATOM  16171  H   GLN A1048      17.966  33.268  65.083  1.00 20.000          H  
ATOM  16172  HA  GLN A1048      19.767  31.600  66.617  1.00 20.000          H  
ATOM  16173 1HB  GLN A1048      19.940  32.800  63.837  1.00 20.000          H  
ATOM  16174 2HB  GLN A1048      21.144  31.693  64.492  1.00 20.000          H  
ATOM  16175 1HG  GLN A1048      19.411  29.953  64.751  1.00 20.000          H  
ATOM  16176 2HG  GLN A1048      18.183  31.091  64.133  1.00 20.000          H  
ATOM  16177 1HE2 GLN A1048      18.549  29.577  61.021  1.00 20.000          H  
ATOM  16178 2HE2 GLN A1048      17.552  29.858  62.405  1.00 20.000          H  
ATOM  16179  N   PRO A1049      21.760  33.269  67.207  1.00 20.000          N  
ATOM  16180  CA  PRO A1049      22.687  34.266  67.717  1.00 20.000          C  
ATOM  16181  C   PRO A1049      23.258  35.155  66.625  1.00 20.000          C  
ATOM  16182  O   PRO A1049      23.713  34.664  65.593  1.00 20.000          O  
ATOM  16183  CB  PRO A1049      23.798  33.391  68.314  1.00 20.000          C  
ATOM  16184  CG  PRO A1049      23.105  32.108  68.708  1.00 20.000          C  
ATOM  16185  CD  PRO A1049      22.060  31.880  67.627  1.00 20.000          C  
ATOM  16186  HA  PRO A1049      22.188  34.870  68.492  1.00 20.000          H  
ATOM  16187 1HB  PRO A1049      24.600  33.244  67.573  1.00 20.000          H  
ATOM  16188 2HB  PRO A1049      24.254  33.908  69.173  1.00 20.000          H  
ATOM  16189 1HG  PRO A1049      23.836  31.286  68.771  1.00 20.000          H  
ATOM  16190 2HG  PRO A1049      22.657  32.213  69.708  1.00 20.000          H  
ATOM  16191 1HD  PRO A1049      22.458  31.289  66.787  1.00 20.000          H  
ATOM  16192 2HD  PRO A1049      21.205  31.405  68.122  1.00 20.000          H  
ATOM  16193  N   PHE A1050      23.311  36.458  66.910  1.00 20.000          N  
ATOM  16194  CA  PHE A1050      23.850  37.461  65.989  1.00 20.000          C  
ATOM  16195  C   PHE A1050      25.278  37.180  65.535  1.00 20.000          C  
ATOM  16196  O   PHE A1050      25.584  37.171  64.340  1.00 20.000          O  
ATOM  16197  CB  PHE A1050      23.808  38.826  66.671  1.00 20.000          C  
ATOM  16198  CG  PHE A1050      24.495  39.954  65.935  1.00 20.000          C  
ATOM  16199  CD1 PHE A1050      23.917  40.610  64.868  1.00 20.000          C  
ATOM  16200  CD2 PHE A1050      25.740  40.369  66.344  1.00 20.000          C  
ATOM  16201  CE1 PHE A1050      24.569  41.645  64.245  1.00 20.000          C  
ATOM  16202  CE2 PHE A1050      26.387  41.394  65.719  1.00 20.000          C  
ATOM  16203  CZ  PHE A1050      25.806  42.035  64.675  1.00 20.000          C  
ATOM  16204  H   PHE A1050      22.898  36.781  67.801  1.00 20.000          H  
ATOM  16205  HA  PHE A1050      23.208  37.483  65.106  1.00 20.000          H  
ATOM  16206 1HB  PHE A1050      22.774  39.101  66.840  1.00 20.000          H  
ATOM  16207 2HB  PHE A1050      24.263  38.731  67.651  1.00 20.000          H  
ATOM  16208  HD1 PHE A1050      22.949  40.315  64.515  1.00 20.000          H  
ATOM  16209  HD2 PHE A1050      26.212  39.866  67.192  1.00 20.000          H  
ATOM  16210  HE1 PHE A1050      24.095  42.154  63.406  1.00 20.000          H  
ATOM  16211  HE2 PHE A1050      27.353  41.691  66.051  1.00 20.000          H  
ATOM  16212  HZ  PHE A1050      26.322  42.854  64.182  1.00 20.000          H  
ATOM  16213  N   ALA A1051      26.164  37.024  66.509  1.00 20.000          N  
ATOM  16214  CA  ALA A1051      27.581  36.833  66.272  1.00 20.000          C  
ATOM  16215  C   ALA A1051      28.224  36.262  67.506  1.00 20.000          C  
ATOM  16216  O   ALA A1051      27.627  36.239  68.582  1.00 20.000          O  
ATOM  16217  CB  ALA A1051      28.277  38.138  65.911  1.00 20.000          C  
ATOM  16218  H   ALA A1051      25.827  37.023  67.459  1.00 20.000          H  
ATOM  16219  HA  ALA A1051      27.697  36.119  65.456  1.00 20.000          H  
ATOM  16220 1HB  ALA A1051      29.340  37.954  65.737  1.00 20.000          H  
ATOM  16221 2HB  ALA A1051      27.833  38.562  65.012  1.00 20.000          H  
ATOM  16222 3HB  ALA A1051      28.173  38.824  66.734  1.00 20.000          H  
ATOM  16223  N   GLN A1052      29.445  35.792  67.351  1.00 20.000          N  
ATOM  16224  CA  GLN A1052      30.229  35.361  68.490  1.00 20.000          C  
ATOM  16225  C   GLN A1052      30.855  36.627  69.013  1.00 20.000          C  
ATOM  16226  O   GLN A1052      31.014  37.579  68.251  1.00 20.000          O  
ATOM  16227  CB  GLN A1052      31.281  34.345  68.082  1.00 20.000          C  
ATOM  16228  CG  GLN A1052      30.704  33.082  67.482  1.00 20.000          C  
ATOM  16229  CD  GLN A1052      29.847  32.344  68.464  1.00 20.000          C  
ATOM  16230  OE1 GLN A1052      30.317  31.912  69.518  1.00 20.000          O  
ATOM  16231  NE2 GLN A1052      28.568  32.202  68.142  1.00 20.000          N  
ATOM  16232  H   GLN A1052      29.863  35.797  66.430  1.00 20.000          H  
ATOM  16233  HA  GLN A1052      29.580  34.945  69.264  1.00 20.000          H  
ATOM  16234 1HB  GLN A1052      31.964  34.791  67.360  1.00 20.000          H  
ATOM  16235 2HB  GLN A1052      31.854  34.090  68.957  1.00 20.000          H  
ATOM  16236 1HG  GLN A1052      30.090  33.341  66.623  1.00 20.000          H  
ATOM  16237 2HG  GLN A1052      31.522  32.424  67.176  1.00 20.000          H  
ATOM  16238 1HE2 GLN A1052      27.945  31.725  68.764  1.00 20.000          H  
ATOM  16239 2HE2 GLN A1052      28.218  32.575  67.280  1.00 20.000          H  
ATOM  16240  N   GLU A1053      31.279  36.666  70.267  1.00 20.000          N  
ATOM  16241  CA  GLU A1053      31.835  37.919  70.764  1.00 20.000          C  
ATOM  16242  C   GLU A1053      33.010  38.429  69.917  1.00 20.000          C  
ATOM  16243  O   GLU A1053      33.103  39.625  69.639  1.00 20.000          O  
ATOM  16244  CB  GLU A1053      32.254  37.758  72.225  1.00 20.000          C  
ATOM  16245  CG  GLU A1053      31.102  37.500  73.185  1.00 20.000          C  
ATOM  16246  CD  GLU A1053      30.690  36.051  73.243  1.00 20.000          C  
ATOM  16247  OE1 GLU A1053      31.256  35.260  72.510  1.00 20.000          O  
ATOM  16248  OE2 GLU A1053      29.816  35.732  74.006  1.00 20.000          O  
ATOM  16249  H   GLU A1053      31.170  35.862  70.898  1.00 20.000          H  
ATOM  16250  HA  GLU A1053      31.046  38.662  70.721  1.00 20.000          H  
ATOM  16251 1HB  GLU A1053      32.982  36.952  72.320  1.00 20.000          H  
ATOM  16252 2HB  GLU A1053      32.724  38.667  72.560  1.00 20.000          H  
ATOM  16253 1HG  GLU A1053      31.398  37.827  74.184  1.00 20.000          H  
ATOM  16254 2HG  GLU A1053      30.248  38.103  72.874  1.00 20.000          H  
ATOM  16255  N   ASP A1054      33.817  37.517  69.381  1.00 20.000          N  
ATOM  16256  CA  ASP A1054      34.992  37.857  68.580  1.00 20.000          C  
ATOM  16257  C   ASP A1054      34.678  38.704  67.345  1.00 20.000          C  
ATOM  16258  O   ASP A1054      35.567  39.375  66.812  1.00 20.000          O  
ATOM  16259  CB  ASP A1054      35.690  36.587  68.077  1.00 20.000          C  
ATOM  16260  CG  ASP A1054      36.392  35.781  69.149  1.00 20.000          C  
ATOM  16261  OD1 ASP A1054      36.527  36.254  70.243  1.00 20.000          O  
ATOM  16262  OD2 ASP A1054      36.824  34.704  68.861  1.00 20.000          O  
ATOM  16263  H   ASP A1054      33.659  36.549  69.623  1.00 20.000          H  
ATOM  16264  HA  ASP A1054      35.679  38.419  69.208  1.00 20.000          H  
ATOM  16265 1HB  ASP A1054      34.954  35.944  67.591  1.00 20.000          H  
ATOM  16266 2HB  ASP A1054      36.423  36.860  67.317  1.00 20.000          H  
ATOM  16267  N   SER A1055      33.443  38.619  66.846  1.00 20.000          N  
ATOM  16268  CA  SER A1055      33.019  39.324  65.648  1.00 20.000          C  
ATOM  16269  C   SER A1055      31.740  40.124  65.861  1.00 20.000          C  
ATOM  16270  O   SER A1055      31.039  40.450  64.896  1.00 20.000          O  
ATOM  16271  CB  SER A1055      32.828  38.351  64.496  1.00 20.000          C  
ATOM  16272  OG  SER A1055      31.865  37.363  64.789  1.00 20.000          O  
ATOM  16273  H   SER A1055      32.733  38.080  67.343  1.00 20.000          H  
ATOM  16274  HA  SER A1055      33.804  40.028  65.374  1.00 20.000          H  
ATOM  16275 1HB  SER A1055      32.523  38.904  63.608  1.00 20.000          H  
ATOM  16276 2HB  SER A1055      33.781  37.876  64.271  1.00 20.000          H  
ATOM  16277  HG  SER A1055      31.758  36.863  63.976  1.00 20.000          H  
ATOM  16278  N   ARG A1056      31.411  40.433  67.115  1.00 20.000          N  
ATOM  16279  CA  ARG A1056      30.202  41.199  67.359  1.00 20.000          C  
ATOM  16280  C   ARG A1056      30.471  42.639  66.991  1.00 20.000          C  
ATOM  16281  O   ARG A1056      31.625  43.076  66.973  1.00 20.000          O  
ATOM  16282  CB  ARG A1056      29.770  41.158  68.807  1.00 20.000          C  
ATOM  16283  CG  ARG A1056      30.671  41.927  69.754  1.00 20.000          C  
ATOM  16284  CD  ARG A1056      30.279  41.728  71.133  1.00 20.000          C  
ATOM  16285  NE  ARG A1056      31.130  42.448  72.030  1.00 20.000          N  
ATOM  16286  CZ  ARG A1056      31.200  42.241  73.350  1.00 20.000          C  
ATOM  16287  NH1 ARG A1056      30.478  41.310  73.932  1.00 20.000          N  
ATOM  16288  NH2 ARG A1056      32.008  42.971  74.069  1.00 20.000          N  
ATOM  16289  H   ARG A1056      32.013  40.139  67.892  1.00 20.000          H  
ATOM  16290  HA  ARG A1056      29.404  40.815  66.731  1.00 20.000          H  
ATOM  16291 1HB  ARG A1056      28.764  41.565  68.902  1.00 20.000          H  
ATOM  16292 2HB  ARG A1056      29.735  40.121  69.144  1.00 20.000          H  
ATOM  16293 1HG  ARG A1056      31.702  41.628  69.629  1.00 20.000          H  
ATOM  16294 2HG  ARG A1056      30.582  42.996  69.554  1.00 20.000          H  
ATOM  16295 1HD  ARG A1056      29.264  42.096  71.263  1.00 20.000          H  
ATOM  16296 2HD  ARG A1056      30.317  40.681  71.379  1.00 20.000          H  
ATOM  16297  HE  ARG A1056      31.712  43.176  71.635  1.00 20.000          H  
ATOM  16298 1HH1 ARG A1056      29.845  40.744  73.388  1.00 20.000          H  
ATOM  16299 2HH1 ARG A1056      30.561  41.168  74.936  1.00 20.000          H  
ATOM  16300 1HH2 ARG A1056      32.569  43.690  73.640  1.00 20.000          H  
ATOM  16301 2HH2 ARG A1056      32.091  42.783  75.074  1.00 20.000          H  
ATOM  16302  N   THR A1057      29.402  43.385  66.754  1.00 20.000          N  
ATOM  16303  CA  THR A1057      29.481  44.796  66.444  1.00 20.000          C  
ATOM  16304  C   THR A1057      28.533  45.534  67.373  1.00 20.000          C  
ATOM  16305  O   THR A1057      27.827  44.927  68.185  1.00 20.000          O  
ATOM  16306  CB  THR A1057      29.059  45.109  64.993  1.00 20.000          C  
ATOM  16307  OG1 THR A1057      27.633  44.986  64.864  1.00 20.000          O  
ATOM  16308  CG2 THR A1057      29.714  44.093  64.057  1.00 20.000          C  
ATOM  16309  H   THR A1057      28.496  42.952  66.786  1.00 20.000          H  
ATOM  16310  HA  THR A1057      30.495  45.156  66.617  1.00 20.000          H  
ATOM  16311  HB  THR A1057      29.372  46.117  64.718  1.00 20.000          H  
ATOM  16312  HG1 THR A1057      27.383  45.219  63.953  1.00 20.000          H  
ATOM  16313 1HG2 THR A1057      29.422  44.303  63.031  1.00 20.000          H  
ATOM  16314 2HG2 THR A1057      30.799  44.164  64.148  1.00 20.000          H  
ATOM  16315 3HG2 THR A1057      29.400  43.082  64.314  1.00 20.000          H  
ATOM  16316  N   ALA A1058      28.472  46.849  67.221  1.00 20.000          N  
ATOM  16317  CA  ALA A1058      27.586  47.713  68.000  1.00 20.000          C  
ATOM  16318  C   ALA A1058      26.104  47.369  67.798  1.00 20.000          C  
ATOM  16319  O   ALA A1058      25.252  47.793  68.581  1.00 20.000          O  
ATOM  16320  CB  ALA A1058      27.817  49.167  67.630  1.00 20.000          C  
ATOM  16321  H   ALA A1058      29.082  47.275  66.539  1.00 20.000          H  
ATOM  16322  HA  ALA A1058      27.822  47.570  69.054  1.00 20.000          H  
ATOM  16323 1HB  ALA A1058      27.177  49.802  68.243  1.00 20.000          H  
ATOM  16324 2HB  ALA A1058      28.861  49.427  67.810  1.00 20.000          H  
ATOM  16325 3HB  ALA A1058      27.580  49.318  66.580  1.00 20.000          H  
ATOM  16326  N   GLY A1059      25.782  46.663  66.710  1.00 20.000          N  
ATOM  16327  CA  GLY A1059      24.411  46.299  66.396  1.00 20.000          C  
ATOM  16328  C   GLY A1059      23.969  44.979  67.031  1.00 20.000          C  
ATOM  16329  O   GLY A1059      22.825  44.547  66.845  1.00 20.000          O  
ATOM  16330  H   GLY A1059      26.523  46.323  66.100  1.00 20.000          H  
ATOM  16331 1HA  GLY A1059      23.751  47.097  66.730  1.00 20.000          H  
ATOM  16332 2HA  GLY A1059      24.298  46.234  65.314  1.00 20.000          H  
ATOM  16333  N   GLU A1060      24.834  44.329  67.812  1.00 20.000          N  
ATOM  16334  CA  GLU A1060      24.413  43.056  68.374  1.00 20.000          C  
ATOM  16335  C   GLU A1060      23.106  43.152  69.165  1.00 20.000          C  
ATOM  16336  O   GLU A1060      22.219  42.331  68.921  1.00 20.000          O  
ATOM  16337  CB  GLU A1060      25.523  42.395  69.214  1.00 20.000          C  
ATOM  16338  CG  GLU A1060      25.116  41.068  69.836  1.00 20.000          C  
ATOM  16339  CD  GLU A1060      26.219  40.399  70.574  1.00 20.000          C  
ATOM  16340  OE1 GLU A1060      27.062  41.079  71.082  1.00 20.000          O  
ATOM  16341  OE2 GLU A1060      26.249  39.204  70.607  1.00 20.000          O  
ATOM  16342  H   GLU A1060      25.780  44.691  67.974  1.00 20.000          H  
ATOM  16343  HA  GLU A1060      24.214  42.385  67.543  1.00 20.000          H  
ATOM  16344 1HB  GLU A1060      26.374  42.204  68.572  1.00 20.000          H  
ATOM  16345 2HB  GLU A1060      25.886  43.025  69.993  1.00 20.000          H  
ATOM  16346 1HG  GLU A1060      24.314  41.261  70.545  1.00 20.000          H  
ATOM  16347 2HG  GLU A1060      24.726  40.416  69.083  1.00 20.000          H  
ATOM  16348  N   PRO A1061      22.893  44.143  70.068  1.00 20.000          N  
ATOM  16349  CA  PRO A1061      21.674  44.317  70.841  1.00 20.000          C  
ATOM  16350  C   PRO A1061      20.433  44.563  69.985  1.00 20.000          C  
ATOM  16351  O   PRO A1061      19.309  44.412  70.463  1.00 20.000          O  
ATOM  16352  CB  PRO A1061      21.973  45.561  71.689  1.00 20.000          C  
ATOM  16353  CG  PRO A1061      23.473  45.638  71.753  1.00 20.000          C  
ATOM  16354  CD  PRO A1061      23.928  45.170  70.402  1.00 20.000          C  
ATOM  16355  HA  PRO A1061      21.532  43.438  71.483  1.00 20.000          H  
ATOM  16356 1HB  PRO A1061      21.531  46.449  71.209  1.00 20.000          H  
ATOM  16357 2HB  PRO A1061      21.503  45.467  72.681  1.00 20.000          H  
ATOM  16358 1HG  PRO A1061      23.794  46.668  71.978  1.00 20.000          H  
ATOM  16359 2HG  PRO A1061      23.851  45.001  72.565  1.00 20.000          H  
ATOM  16360 1HD  PRO A1061      23.870  46.016  69.705  1.00 20.000          H  
ATOM  16361 2HD  PRO A1061      24.921  44.797  70.496  1.00 20.000          H  
ATOM  16362  N   MET A1062      20.627  44.998  68.737  1.00 20.000          N  
ATOM  16363  CA  MET A1062      19.520  45.297  67.853  1.00 20.000          C  
ATOM  16364  C   MET A1062      18.932  44.001  67.346  1.00 20.000          C  
ATOM  16365  O   MET A1062      17.713  43.850  67.278  1.00 20.000          O  
ATOM  16366  CB  MET A1062      20.005  46.184  66.716  1.00 20.000          C  
ATOM  16367  CG  MET A1062      20.417  47.577  67.171  1.00 20.000          C  
ATOM  16368  SD  MET A1062      21.256  48.531  65.890  1.00 20.000          S  
ATOM  16369  CE  MET A1062      19.988  48.856  64.708  1.00 20.000          C  
ATOM  16370  H   MET A1062      21.560  45.069  68.338  1.00 20.000          H  
ATOM  16371  HA  MET A1062      18.748  45.821  68.416  1.00 20.000          H  
ATOM  16372 1HB  MET A1062      20.837  45.724  66.208  1.00 20.000          H  
ATOM  16373 2HB  MET A1062      19.203  46.285  65.993  1.00 20.000          H  
ATOM  16374 1HG  MET A1062      19.535  48.125  67.494  1.00 20.000          H  
ATOM  16375 2HG  MET A1062      21.092  47.485  68.026  1.00 20.000          H  
ATOM  16376 1HE  MET A1062      20.424  49.422  63.904  1.00 20.000          H  
ATOM  16377 2HE  MET A1062      19.594  47.921  64.315  1.00 20.000          H  
ATOM  16378 3HE  MET A1062      19.184  49.429  65.171  1.00 20.000          H  
ATOM  16379  N   GLU A1063      19.815  43.073  66.974  1.00 20.000          N  
ATOM  16380  CA  GLU A1063      19.380  41.773  66.476  1.00 20.000          C  
ATOM  16381  C   GLU A1063      18.899  40.904  67.650  1.00 20.000          C  
ATOM  16382  O   GLU A1063      17.893  40.188  67.547  1.00 20.000          O  
ATOM  16383  CB  GLU A1063      20.532  41.065  65.771  1.00 20.000          C  
ATOM  16384  CG  GLU A1063      20.173  39.753  65.021  1.00 20.000          C  
ATOM  16385  CD  GLU A1063      19.340  39.980  63.778  1.00 20.000          C  
ATOM  16386  OE1 GLU A1063      19.150  41.114  63.412  1.00 20.000          O  
ATOM  16387  OE2 GLU A1063      18.969  39.020  63.152  1.00 20.000          O  
ATOM  16388  H   GLU A1063      20.813  43.304  67.042  1.00 20.000          H  
ATOM  16389  HA  GLU A1063      18.554  41.918  65.779  1.00 20.000          H  
ATOM  16390 1HB  GLU A1063      20.980  41.751  65.051  1.00 20.000          H  
ATOM  16391 2HB  GLU A1063      21.295  40.840  66.510  1.00 20.000          H  
ATOM  16392 1HG  GLU A1063      21.070  39.214  64.751  1.00 20.000          H  
ATOM  16393 2HG  GLU A1063      19.611  39.112  65.704  1.00 20.000          H  
ATOM  16394  N   GLU A1064      19.628  40.969  68.769  1.00 20.000          N  
ATOM  16395  CA  GLU A1064      19.297  40.147  69.918  1.00 20.000          C  
ATOM  16396  C   GLU A1064      17.941  40.511  70.537  1.00 20.000          C  
ATOM  16397  O   GLU A1064      17.199  39.622  70.954  1.00 20.000          O  
ATOM  16398  CB  GLU A1064      20.424  40.190  70.952  1.00 20.000          C  
ATOM  16399  CG  GLU A1064      21.739  39.446  70.509  1.00 20.000          C  
ATOM  16400  CD  GLU A1064      21.658  37.903  70.443  1.00 20.000          C  
ATOM  16401  OE1 GLU A1064      21.380  37.312  71.454  1.00 20.000          O  
ATOM  16402  OE2 GLU A1064      21.876  37.316  69.383  1.00 20.000          O  
ATOM  16403  H   GLU A1064      20.459  41.569  68.805  1.00 20.000          H  
ATOM  16404  HA  GLU A1064      19.254  39.122  69.571  1.00 20.000          H  
ATOM  16405 1HB  GLU A1064      20.684  41.224  71.152  1.00 20.000          H  
ATOM  16406 2HB  GLU A1064      20.079  39.749  71.886  1.00 20.000          H  
ATOM  16407 1HG  GLU A1064      22.020  39.811  69.521  1.00 20.000          H  
ATOM  16408 2HG  GLU A1064      22.534  39.723  71.198  1.00 20.000          H  
ATOM  16409  N   GLU A1065      17.545  41.790  70.559  1.00 20.000          N  
ATOM  16410  CA  GLU A1065      16.252  42.069  71.166  1.00 20.000          C  
ATOM  16411  C   GLU A1065      15.083  41.232  70.593  1.00 20.000          C  
ATOM  16412  O   GLU A1065      14.350  40.663  71.398  1.00 20.000          O  
ATOM  16413  CB  GLU A1065      15.912  43.567  71.122  1.00 20.000          C  
ATOM  16414  CG  GLU A1065      14.535  43.907  71.747  1.00 20.000          C  
ATOM  16415  CD  GLU A1065      14.186  45.361  71.691  1.00 20.000          C  
ATOM  16416  OE1 GLU A1065      14.885  46.089  71.040  1.00 20.000          O  
ATOM  16417  OE2 GLU A1065      13.217  45.744  72.296  1.00 20.000          O  
ATOM  16418  H   GLU A1065      18.152  42.562  70.260  1.00 20.000          H  
ATOM  16419  HA  GLU A1065      16.333  41.809  72.222  1.00 20.000          H  
ATOM  16420 1HB  GLU A1065      16.661  44.101  71.708  1.00 20.000          H  
ATOM  16421 2HB  GLU A1065      15.980  43.968  70.124  1.00 20.000          H  
ATOM  16422 1HG  GLU A1065      13.756  43.358  71.218  1.00 20.000          H  
ATOM  16423 2HG  GLU A1065      14.529  43.573  72.784  1.00 20.000          H  
ATOM  16424  N   PRO A1066      14.786  41.179  69.263  1.00 20.000          N  
ATOM  16425  CA  PRO A1066      13.758  40.299  68.731  1.00 20.000          C  
ATOM  16426  C   PRO A1066      14.134  38.812  68.787  1.00 20.000          C  
ATOM  16427  O   PRO A1066      13.250  37.959  68.826  1.00 20.000          O  
ATOM  16428  CB  PRO A1066      13.599  40.791  67.284  1.00 20.000          C  
ATOM  16429  CG  PRO A1066      14.914  41.457  66.956  1.00 20.000          C  
ATOM  16430  CD  PRO A1066      15.376  42.079  68.269  1.00 20.000          C  
ATOM  16431  HA  PRO A1066      12.829  40.470  69.292  1.00 20.000          H  
ATOM  16432 1HB  PRO A1066      13.379  39.944  66.624  1.00 20.000          H  
ATOM  16433 2HB  PRO A1066      12.747  41.480  67.215  1.00 20.000          H  
ATOM  16434 1HG  PRO A1066      15.636  40.721  66.559  1.00 20.000          H  
ATOM  16435 2HG  PRO A1066      14.779  42.211  66.167  1.00 20.000          H  
ATOM  16436 1HD  PRO A1066      16.439  42.081  68.305  1.00 20.000          H  
ATOM  16437 2HD  PRO A1066      14.962  43.088  68.360  1.00 20.000          H  
ATOM  16438  N   ALA A1067      15.438  38.494  68.826  1.00 20.000          N  
ATOM  16439  CA  ALA A1067      15.880  37.104  68.932  1.00 20.000          C  
ATOM  16440  C   ALA A1067      15.414  36.425  70.210  1.00 20.000          C  
ATOM  16441  O   ALA A1067      15.061  35.244  70.226  1.00 20.000          O  
ATOM  16442  CB  ALA A1067      17.391  37.019  68.902  1.00 20.000          C  
ATOM  16443  H   ALA A1067      16.169  39.205  68.700  1.00 20.000          H  
ATOM  16444  HA  ALA A1067      15.474  36.571  68.085  1.00 20.000          H  
ATOM  16445 1HB  ALA A1067      17.709  35.981  68.938  1.00 20.000          H  
ATOM  16446 2HB  ALA A1067      17.772  37.487  68.000  1.00 20.000          H  
ATOM  16447 3HB  ALA A1067      17.778  37.525  69.753  1.00 20.000          H  
ATOM  16448  N   LEU A1068      15.489  37.186  71.294  1.00 20.000          N  
ATOM  16449  CA  LEU A1068      15.214  36.706  72.637  1.00 20.000          C  
ATOM  16450  C   LEU A1068      13.819  37.061  73.152  1.00 20.000          C  
ATOM  16451  O   LEU A1068      12.851  36.385  72.803  1.00 20.000          O  
ATOM  16452  OXT LEU A1068      13.747  37.691  74.208  1.00 20.000          O  
ATOM  16453  CB  LEU A1068      16.276  37.328  73.550  1.00 20.000          C  
ATOM  16454  CG  LEU A1068      17.761  37.093  73.107  1.00 20.000          C  
ATOM  16455  CD1 LEU A1068      18.673  37.841  74.043  1.00 20.000          C  
ATOM  16456  CD2 LEU A1068      18.096  35.608  73.073  1.00 20.000          C  
ATOM  16457  H   LEU A1068      15.804  38.153  71.173  1.00 20.000          H  
ATOM  16458  HA  LEU A1068      15.298  35.624  72.642  1.00 20.000          H  
ATOM  16459 1HB  LEU A1068      16.110  38.408  73.564  1.00 20.000          H  
ATOM  16460 2HB  LEU A1068      16.146  36.942  74.557  1.00 20.000          H  
ATOM  16461  HG  LEU A1068      17.912  37.504  72.117  1.00 20.000          H  
ATOM  16462 1HD1 LEU A1068      19.710  37.708  73.719  1.00 20.000          H  
ATOM  16463 2HD1 LEU A1068      18.417  38.902  74.014  1.00 20.000          H  
ATOM  16464 3HD1 LEU A1068      18.552  37.464  75.053  1.00 20.000          H  
ATOM  16465 1HD2 LEU A1068      19.136  35.491  72.755  1.00 20.000          H  
ATOM  16466 2HD2 LEU A1068      17.965  35.178  74.064  1.00 20.000          H  
ATOM  16467 3HD2 LEU A1068      17.452  35.093  72.363  1.00 20.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5656.97 606.325 4492.33 -340.539 103.068 247.332 2215.35 -2385.99 -8.89559 -62.963 -1898.37 -293.587 -682.942 -124.604 -169.168 -99.1337 -1.44205 14.692 60.1125 504.908 895.156 -196.528 223.438 -371.436 218.777 660.103 -2050.97
MET:NtermProteinFull_1 -6.33435 0.3904 3.55988 -0.59362 0.24316 0.27271 2.17413 -1.85307 -0.00021 -0.00254 -1.70483 1.03869 0 0 0 0 0 0.01915 0.10204 2.74132 0 0 0 0.60916 0 0.20945 0.87145
HIS_D_2 -2.98915 0.19863 3.638 -0.84174 0.05078 0.94213 1.43717 -1.6578 -0.00665 -0.04692 -1.46292 -0.23274 0 0 0 0 0 0.01715 0.04282 0 1.56551 -0.19478 0 -0.45461 0.08737 0.36927 0.46154
SER_3 -3.27265 0.14303 3.55593 -0.02766 0 0.0432 1.29752 -1.80292 -0 -0 -0.9174 -1.0907 0 0 0 0 0 0.02386 0.00205 0.327 0 0.12525 0.62022 -0.77834 -0.17072 0.23286 -1.68947
MET_4 -9.97801 1.03732 4.49264 -0.96179 0.09757 0.29511 2.0278 -2.39838 -0 -0 -0.83605 -0.35192 0 0 0 0 0 -0.02454 0.1409 3.65434 0 0.12238 0 0.60916 -0.05601 0.32255 -1.80694
ILE_5 -5.45909 0.20828 4.86373 -0.65829 0.42005 0.15255 2.10234 -2.47504 -0 -0 -1.39926 0.15656 0 0 0 0 0 -0.04082 0.09336 0.66239 0 -0.39182 0 0.73287 0.17636 0.58885 -0.26698
SER_6 -4.99073 0.38208 5.76614 -0.02501 0 0.05828 2.6595 -2.80921 -0.02093 -0.13575 -3.23085 -0.65682 0 0 0 0 0 0.00182 0.00174 0.65895 0 0.35183 0.64676 -0.77834 0.10911 0.60894 -1.40248
SER_7 -4.74107 0.2349 5.65824 -0.02714 0 0.0628 2.68738 -2.66049 -0 -0 -2.44281 -0.61293 0 0 0 0 0 0.01888 0.00168 0.75186 0 0.34807 0.60451 -0.77834 0.24767 0.34556 -0.30121
VAL_8 -6.61759 0.5795 3.34066 -0.30457 0.19029 0.0683 2.30248 -2.54336 -0 -0 -0.95651 -0.0277 0 0 0 0 0 -0.03032 0.017 0.05348 0 -0.2566 0 1.9342 0.08657 0.24032 -1.92385
ASP_9 -3.89712 0.15686 4.80902 -0.10921 0.01602 0.33689 1.88231 -2.31807 -0 -0 -1.66164 -0.15735 0 0 0 0 0 -0.03797 0.01828 0 1.87632 0.04395 0 -2.3716 -0.12193 0.32183 -1.21341
VAL_10 -3.90789 0.39767 3.55591 -0.31795 0.22756 0.07386 2.02979 -1.96405 -0 -0 -1.56785 -0.18909 0 0 0 0 0 -0.05829 0.0268 0.12446 0 -0.21073 0 1.9342 -0.19151 0.30297 0.26585
LYS_11 -5.5053 0.64987 4.39605 -0.34521 0.07177 0.20551 1.62896 -2.46195 -0.01407 -0.08629 -1.54902 -0.19342 0 0 0 0 0 -0.00102 0.01881 1.65795 0 0.01043 0 -1.5107 -0.16122 0.31436 -2.87447
SER_12 -3.81974 0.46686 3.94601 -0.03018 5e-05 0.0496 1.64079 -2.08185 -0.02776 -0.18337 -0.79049 -0.84848 0 0 0 0 0 0.05871 0.00178 0.67693 0 0.06336 0.6046 -0.77834 -0.21204 0.62478 -0.63877
GLU_13 -5.2146 0.35643 5.90228 -0.33804 0.07044 0.47599 3.28036 -2.54364 -0.00782 -0.09012 -2.94493 -0.38344 0 0 -0.69415 -1.27831 0 -0.03376 0.03604 0 3.00589 0.07854 0 -2.7348 -0.19084 0.93227 -2.31623
VAL_14 -5.79155 0.96594 0.6664 -0.29531 0.2422 0.07415 0.7535 -1.52126 -0.02358 -0.1586 -0.13933 -0.50461 0 0 0 0 0 0.81644 0.01768 0.1969 0 -0.26201 0 1.9342 0.16764 1.24425 -1.61694
PRO_15 -6.24772 1.01758 1.59175 -0.12895 0.00422 0.09458 0.61596 -1.11652 -0 -0 -0.58525 0.18625 0 0 0 0 0 -0.09778 0.02614 0.20401 0 -0.78265 0 -2.4119 -0.1331 1.05227 -6.7111
VAL_16 -4.42198 0.59622 -0.71474 -0.29989 0.15742 0.05898 0.19425 -0.80613 -0 -0 -0.0138 -0.3697 0 0 0 0 0 0.03432 0.01526 0.07169 0 -0.2908 0 1.9342 -0.47836 0.56123 -3.77181
GLY_17 -3.00164 0.15558 1.57808 -0.00282 0 0 0.87112 -1.18819 -0 -0 -0.23399 -0.43421 0 0 0 0 0 -0.11777 0 0 0 -1.18682 0 0.83697 0.11958 0.377 -2.22712
LEU_18 -5.39478 0.62321 0.95491 -0.71678 0.37418 0.27328 0.2324 -0.8151 -0 -0 -0.25193 -0.02383 0 0 0 0 0 0.085 0.10513 1.06409 0 0.83167 0 0.18072 0.95641 0.32658 -1.19482
GLU_19 -2.4625 0.23091 2.07632 -0.23068 0.04248 0.39503 0.64394 -0.94489 -0.00358 -0.04581 0.09094 -0.50217 0 0 0 0 0 0.15465 0.00717 0 3.04294 0.17823 0 -2.7348 1.43229 0.92963 2.3001
PRO_20 -3.43041 0.52321 1.78476 -0.21132 0.01046 0.15433 0.58277 -0.78991 -0 -0 -1.35101 -0.08188 0 0 0 0 0 0.05112 0.06078 0.39772 0 -0.8144 0 -2.4119 0.54226 0.91304 -4.0704
ILE_21 -6.03055 1.12699 2.79832 -0.49505 0.4988 0.12281 1.85279 -1.64241 -0.0118 -0.063 -1.76274 -0.3414 0 0 -0.91311 0 0 -0.02145 0.07329 0.24542 0 -0.37007 0 0.73287 -0.07649 0.53017 -3.74663
SER_22 -2.46737 0.8338 1.95244 -0.02693 0.00047 0.04173 0.6562 -1.0521 -0 -0 0.52839 -0.84554 0 0 0 0 0 1.29752 0.00867 0.19135 0 -0.05637 0.61318 -0.77834 5.85924 1.87319 8.62953
PRO_23 -2.64503 1.09293 1.13259 -0.07398 0 0.0452 0.13415 -0.57353 -0 -0 0.01691 0.53163 0 0 0 0 0 -0.17132 0.2035 0.44789 0 -0.56199 0 -2.4119 5.60023 2.03141 4.79868
LEU_24 -4.69387 0.59177 3.15845 -0.44831 0.16252 0.07007 2.04957 -1.79992 -0.00016 -0.00062 -0.86226 0.25987 0 0 0 0 0 0.03617 0.00829 0.39234 0 -0.23815 0 0.18072 -0.16431 0.81097 -0.48685
ASP_25 -3.6024 0.31485 6.11351 -0.23699 0.0577 0.76897 3.74285 -2.50607 -0 -0 -6.23766 -0.97098 0 0 -0.70975 -1.64781 0 -0.03434 0.01546 0 2.03952 -0.88924 0 -2.3716 0.05229 0.88482 -5.21687
LEU_26 -5.24019 0.90882 4.33609 -0.50671 0.2475 0.14567 2.02006 -2.33064 -0 -0 -1.64582 0.19866 0 0 0 0 0 -0.07848 0.03306 0.22119 0 0.1389 0 0.18072 0.21096 0.96271 -0.1975
ARG_27 -3.51529 0.32681 5.40541 -0.67807 0.09676 0.45667 3.46036 -2.2873 -0 -0 -5.32748 0.56316 0 0 -0.70975 -1.64781 0 -0.0684 0.0035 1.69781 0 -0.08428 0 -1.2888 -0.03793 0.65398 -2.98066
THR_28 -4.91824 0.87898 5.58662 -0.13549 0.06164 0.08414 3.38953 -2.64262 -0 -0 -3.86525 -0.04772 0 0 0 -0.39688 0 -0.00691 0.05394 0.03867 0 -0.34667 4.13213 -1.0874 -0.25192 0.45142 0.97796
ASP_29 -6.70881 0.76312 7.71783 -0.24025 0.0079 0.78534 4.15719 -3.43729 -0.01522 -0.10819 -6.55751 0.22674 0 0 -0.91311 0 0 0.06928 0.27145 0 3.97673 -0.17474 0 -2.3716 -0.02567 0.5004 -2.07641
LEU_30 -7.52006 1.18047 4.48485 -0.65604 0.23441 0.17709 2.04974 -2.53405 -0 -0 -1.06391 -0.00624 0 0 0 0 0 0.01132 0.01518 2.4014 0 -0.12801 0 0.18072 -0.09406 0.7286 -0.53857
ARG_31 -4.97292 0.61471 4.74269 -0.66222 0.09411 0.45359 2.02057 -2.18648 -0 -0 -1.87026 0.43599 0 0 0 -0.39688 0 0.06453 0.11024 1.74636 0 -0.11175 0 -1.2888 -0.38143 0.59799 -0.98997
MET_32 -6.52012 0.88283 4.85342 -0.64733 0.06824 0.31231 1.90665 -2.30636 -0 -0 -1.2871 -0.19083 0 0 0 0 0 -0.03192 0.26312 1.7166 0 0.23397 0 0.60916 0.21829 0.35323 0.43415
MET_33 -10.4767 0.9916 4.35611 -0.33809 0.04794 0.14417 2.88639 -2.56407 -0.00686 -0.05802 -2.70024 -0.27634 0 0 0 0 0 0.0694 0.18718 2.94948 0 0.13017 0 0.60916 0.65257 0.68657 -2.70955
MET_34 -5.61034 1.02733 4.59344 -0.42178 0.14081 0.14501 2.17323 -2.19959 -0 -0 -1.9981 -0.24103 0 0 0 0 0 0.34933 0.40526 2.04198 0 0.01397 0 0.60916 5.97159 1.66972 8.66998
PRO_35 -4.1912 1.07387 2.93354 -0.08168 4e-05 0.04883 0.46765 -1.23081 -0 -0 -0.62607 0.57281 0 0 0 0 0 -0.14054 0.02296 0.45413 0 -0.57073 0 -2.4119 5.67068 1.54427 3.53586
VAL_36 -7.04496 0.77446 4.51307 -0.30062 0.18497 0.06973 2.76322 -2.81045 -0 -0 -2.13549 -0.39859 0 0 0 0 0 -0.04156 0.00972 0.30413 0 -0.41894 0 1.9342 -0.03437 0.51863 -2.11285
VAL_37 -8.61443 0.70178 3.81497 -0.31128 0.18635 0.06989 3.47233 -2.9855 -0.01415 -0.09071 -2.27239 -0.05478 0 0 0 0 0 -0.0439 0.00349 0.0433 0 -0.2739 0 1.9342 0.05867 0.56634 -3.80972
ASP_38 -4.5501 0.70818 5.54392 -0.10685 0.03012 0.33807 2.05023 -2.52005 -0.00686 -0.05802 -1.76106 -0.24527 0 0 0 0 0 1.01555 0.18355 0 1.91765 0.24652 0 -2.3716 5.70536 1.73134 7.85068
PRO_39 -5.94762 0.76711 4.74944 -0.06593 0 0.04184 1.67957 -2.0846 -0 -0 -1.55234 0.60214 0 0 0 0 0 -0.04874 0.0766 0.15688 0 0.19387 0 -2.4119 5.79805 1.72087 3.67525
VAL_40 -7.02199 0.60604 5.00315 -0.3149 0.24108 0.07326 2.88667 -3.04791 -0 -0 -2.73179 -0.1909 0 0 0 0 0 -0.07112 0.04457 0.0562 0 -0.3502 0 1.9342 0.05783 0.63944 -2.18637
VAL_41 -7.72163 0.73854 4.87543 -0.30664 0.20421 0.06946 2.99565 -3.01863 -0 -0 -2.9793 -0.10459 0 0 0 0 0 -0.05228 0.00042 0.03482 0 -0.30381 0 1.9342 -0.0261 0.40839 -3.25184
ARG_42 -6.10923 0.23815 6.17866 -0.74919 0.11028 0.4783 2.29681 -2.90133 -0.01956 -0.13198 -1.95251 0.38415 0 0 0 0 0 -0.02272 0.05094 1.44364 0 -0.06152 0 -1.2888 -0.17352 0.35586 -1.87357
GLU_43 -5.01368 0.27367 7.30706 -0.58238 0.08671 1.04626 3.61917 -3.12128 -0.01911 -0.09908 -5.20574 -0.6723 0 0 0 0 0 -0.04328 0.04397 0 3.38957 -0.2491 0 -2.7348 -0.37762 0.31306 -2.0389
LYS_44 -8.22714 0.7943 9.00415 -0.97799 0.40732 0.75218 4.61231 -3.765 -0.01334 -0.15375 -6.74638 0.14439 0 0 0 -1.45365 0 0.08122 0.03587 2.60923 0 -0.06468 0 -1.5107 -0.38392 0.46393 -4.39164
GLN_45 -7.98994 0.71794 6.55755 -0.25589 0.0675 0.19263 3.0427 -3.5234 -0.00541 -0.04127 -3.61957 -0.48945 0 0 0 -0.35696 0 0.06239 0.27385 0 2.67506 -0.08156 0 -0.18838 -0.28486 0.70452 -2.54254
LEU_46 -8.76786 0.95637 5.04573 -0.70887 0.30279 0.31336 2.90496 -3.17708 -0 -0 -2.40611 0.07337 0 0 0 0 0 0.01876 0.05711 0.95043 0 -0.25801 0 0.18072 -0.21882 0.77979 -3.95337
GLN_47 -6.20732 0.28849 7.02824 -0.27764 0.05748 0.21304 3.4021 -3.16782 -0.03389 -0.28631 -3.76088 -0.5332 0 0 0 -0.66045 0 -0.00772 0.02213 0 2.81729 -0.16188 0 -0.18838 -0.26394 0.60262 -1.11803
GLN_48 -6.7989 0.3715 7.56223 -0.22532 0.01822 0.16289 3.76514 -3.47985 -0 -0 -3.85456 -0.3742 0 0 -1.06645 -0.53572 0 -0.00776 0.0344 0 2.82459 0.02759 0 -0.18838 -0.20341 0.43101 -1.53698
GLU_49 -7.2375 0.59683 6.86996 -0.61098 0.15894 1.12589 2.74412 -3.13549 -0 -0 -3.02909 -0.72588 0 0 0 0 0 -0.02922 0.07631 0 3.33926 -0.28352 0 -2.7348 -0.21473 0.33026 -2.75962
LEU_50 -8.19904 0.74701 5.93282 -0.67181 0.16722 0.23748 3.03699 -3.24723 -0 -0 -2.66047 0.09759 0 0 0 0 0 0.12221 0.02936 0.93504 0 -0.22681 0 0.18072 -0.254 0.30959 -3.46333
LEU_51 -6.75057 0.5182 5.53705 -0.63028 0.47163 0.24935 2.70263 -3.06295 -0.01274 -0.12903 -2.30325 -0.18168 0 0 0 0 0 -0.01235 0.00322 1.04257 0 -0.17431 0 0.18072 0.01032 0.46449 -2.07697
LEU_52 -5.85056 0.30813 5.52222 -0.49502 0.26721 0.11863 2.50715 -2.82098 -0.03147 -0.28248 -2.18376 0.25701 0 0 0 0 0 0.09067 0.05663 0.29485 0 -0.29365 0 0.18072 -0.08545 0.42452 -2.01563
ILE_53 -7.81689 0.71492 5.365 -0.48671 0.33362 0.09887 3.02582 -3.10354 -0 -0 -2.59044 0.01745 0 0 0 0 0 -0.04473 0.09592 0.51473 0 -0.42931 0 0.73287 -0.15357 0.35887 -3.36713
GLN_54 -6.71668 0.46753 6.61801 -0.27648 0.06199 0.22945 2.92554 -3.22847 -0.02283 -0.20787 -3.05688 -0.51871 0 0 0 0 0 0.11226 0.08977 0 2.73949 -0.15889 0 -0.18838 -0.12946 0.41632 -0.8443
GLN_55 -6.37814 0.39271 6.15878 -0.26242 0.03376 0.18481 2.82229 -3.06689 -0.02686 -0.33255 -2.36311 -0.46621 0 0 0 0 0 0.04762 0.01706 0 2.66698 -0.12493 0 -0.18838 -0.29563 0.39324 -0.78788
GLN_56 -5.44205 0.38475 5.42122 -0.6366 0.07411 0.65438 2.70031 -2.74146 -0.02065 -0.15423 -2.32378 -0.33837 0 0 0 0 0 0.17272 0.04579 0 2.93163 -0.2162 0 -0.18838 -0.3142 0.3061 0.31508
GLN_57 -6.20885 0.41855 7.03281 -0.27668 0.07198 0.21464 3.3979 -3.26431 -0.0101 -0.07883 -3.65283 -0.52239 0 0 0 -0.85959 0 0.04786 0.07441 0 2.70025 -0.09667 0 -0.18838 -0.29726 0.36054 -1.13696
GLN_58 -5.69616 0.40796 6.99713 -0.25805 0.02862 0.17432 3.71393 -3.18836 -0.01302 -0.14688 -4.00968 -0.47672 0 0 0 -0.88643 0 0.02 0.00437 0 2.81052 -0.0937 0 -0.18838 -0.24643 0.45109 -0.59585
ILE_59 -8.1973 0.90149 5.26756 -0.50734 0.52432 0.10387 2.79163 -3.12064 -0.01389 -0.11765 -2.49594 -0.05334 0 0 0 0 0 -0.04346 0.00826 0.50381 0 -0.41863 0 0.73287 -0.07899 0.56401 -3.64937
GLN_60 -5.70196 0.3641 5.30543 -0.78421 0.107 0.80763 2.67686 -2.71242 -0 -0 -2.14442 -0.82843 0 0 0 0 0 0.0648 0.04244 0 2.91734 -0.20828 0 -0.18838 -0.13296 0.47193 0.05648
LYS_61 -5.54375 0.37768 6.31483 -0.29569 0.03167 0.13383 2.84255 -2.92589 -0 -0 -2.73209 -0.0356 0 0 0 0 0 0.01763 0.0453 1.78784 0 -0.01955 0 -1.5107 -0.34659 0.29117 -1.56737
GLN_62 -6.69232 0.42087 6.64 -0.58332 0.11174 0.65288 3.7239 -3.18255 -0 -0 -3.63556 -0.36111 0 0 0 -1.04489 0 0.19475 0.23789 0 2.93148 -0.22452 0 -0.18838 -0.33169 0.42761 -0.90322
LEU_63 -7.60686 0.62538 5.32065 -0.62906 0.39267 0.23729 2.98484 -3.13347 -0 -0 -2.69792 -0.17625 0 0 0 0 0 0.01774 0.03189 1.18548 0 -0.19349 0 0.18072 -0.13067 0.66434 -2.92672
LEU_64 -6.95237 0.5489 5.357 -0.49186 0.24352 0.11901 3.07282 -3.06835 -0 -0 -2.36274 0.24402 0 0 0 0 0 0.09024 0.04888 0.33907 0 -0.26635 0 0.18072 -0.12952 0.83318 -2.19383
ILE_65 -8.71612 0.73238 4.53824 -0.64306 0.46958 0.15646 2.81278 -3.11634 -0 -0 -1.68117 0.06417 0 0 0 0 0 -0.00804 0.12893 3.33553 0 -0.37294 0 0.73287 -0.17193 0.77681 -0.96184
ALA_66 -4.54936 0.31235 4.59428 -0.02132 0 0 2.61328 -2.54603 -0.01839 -0.08639 -1.9509 -0.35034 0 0 0 0 0 -0.03981 0 0 0 -0.19604 0 1.8394 -0.18445 0.46677 -0.11695
GLU_67 -6.17167 0.38444 7.20106 -0.62173 0.09584 1.12782 3.36829 -3.20698 -0.03397 -0.12989 -3.71544 -0.56025 0 0 0 -0.93038 0 0.05409 0.00259 0 3.41636 -0.25844 0 -2.7348 -0.39321 0.23336 -2.87291
PHE_68 -9.76898 0.99736 4.84911 -0.51464 0.1616 0.20886 3.10561 -3.4194 -0 -0 -1.99143 -0.11733 0 0 0 0 0 0.0584 0.00617 0 3.10939 0.01442 0 1.0402 -0.32346 0.51327 -2.07084
GLN_69 -7.37279 0.70308 6.72793 -0.8319 0.09491 0.86728 3.10287 -3.33603 -0.00024 -0.00751 -2.90327 -0.75538 0 0 0 0 0 0.13066 0.02051 0 2.88345 -0.18135 0 -0.18838 -0.26671 0.64299 -0.66988
LYS_70 -4.24102 0.29064 5.15438 -0.2919 0.02469 0.12766 1.84209 -2.23345 -0.06303 -0.27858 -1.68888 -0.00863 0 0 0 0 0 -0.03684 0.12819 1.69444 0 -0.07058 0 -1.5107 -0.43336 0.48591 -1.10898
GLN_71 -5.37819 0.53528 6.11006 -0.31627 0.07594 0.28675 3.26552 -2.83077 -0.01846 -0.1463 -3.36501 -0.55731 0 0 0 -0.93038 0 0.08654 0.00033 0 2.89492 -0.11295 0 -0.18838 -0.4642 0.71133 -0.34154
HIS_D_72 -7.42851 0.68515 7.51034 -0.73693 0.0397 0.75259 3.32289 -3.5594 -0 -0 -2.77025 -0.2983 0 0 0 0 0 -0.20337 0.01503 0 1.72715 0.16486 0 -0.45461 -0.05079 0.76785 -0.51659
GLU_73 -2.88857 0.32318 3.31951 -0.22029 0.0279 0.31356 0.76613 -1.52421 -0.00084 -0.00821 0.05432 -0.60463 0 0 0 0 0 -0.09782 0.00168 0 3.14582 -0.33351 0 -2.7348 -0.1905 0.36445 -0.28683
ASN_74 -2.37236 0.32655 2.62484 -0.20623 0.04101 0.33724 0.92672 -1.29583 -0.01846 -0.1463 -1.01359 -0.5853 0 0 0 0 0 -0.03482 0.00705 0 2.12105 -0.58651 0 -0.93687 -0.58237 0.18169 -1.2125
LEU_75 -7.62127 0.71794 4.11847 -0.45968 0.21557 0.08358 2.19137 -2.58792 -0 -0 -2.01732 0.16485 0 0 -0.74352 0 0 0.03044 0.01792 0.51969 0 -0.33513 0 0.18072 -0.38862 0.42869 -5.48421
THR_76 -6.40871 1.04349 6.04915 -0.16811 0.09233 0.06295 3.70912 -2.92311 -0.01086 -0.16482 -3.94492 -0.296 0 0 -1.51973 0 0 -0.10214 0.00183 0.063 0 0.06336 2.31216 -1.0874 0.05061 0.74496 -2.43283
ARG_77 -5.18647 0.36531 4.87523 -1.57018 0.41831 1.58974 2.11303 -2.42428 -0.00714 -0.10958 -0.55837 -1.36422 0 0 0 0 0 0.03666 0.0093 3.03076 0 -0.19755 0 -1.2888 0.02917 0.6056 0.36651
GLN_78 -5.16463 0.5196 4.08597 -0.60056 0.28204 1.01809 1.66512 -2.2458 -0.01173 -0.12116 -1.24173 -2.26369 0 0 0 0 0 0.01159 0.01201 0 4.09141 -0.17709 0 -0.18838 -0.41567 0.31576 -0.42885
HIS_79 -11.5871 1.50107 9.23818 -0.61087 0.13687 0.61432 4.21983 -4.85155 -0.01173 -0.12116 -3.34715 -0.68765 0 0 -0.31906 0 0 -0.03476 0.20635 0 3.44983 -0.12263 0 -0.45461 -0.22824 0.64711 -2.36292
GLN_80 -8.8522 0.75404 8.47231 -0.26566 0.03261 0.20266 3.70828 -4.01089 -0.00024 -0.00751 -2.83013 -0.38747 0 0 -0.74352 0 0 0.05745 0.1758 0 3.23278 -0.07495 0 -0.18838 -0.06205 0.6894 -0.09768
ALA_81 -4.58243 0.25822 4.85828 -0.02048 0 0 2.39757 -2.61428 -0.01429 -0.13716 -1.39029 -0.35016 0 0 0 0 0 0.04894 0 0 0 -0.13239 0 1.8394 -0.19673 0.35406 0.31827
GLN_82 -6.42355 0.34932 6.83656 -0.25907 0.01997 0.19979 3.31897 -3.32714 -0.01127 -0.12884 -2.92965 -0.4403 0 0 -0.96013 0 0 -0.04548 0.044 0 3.12417 -0.13907 0 -0.18838 -0.24997 0.24897 -0.96109
LEU_83 -11.0584 1.39397 5.38401 -0.50549 0.27301 0.11774 3.37707 -3.72005 -0 -0 -2.92592 0.24932 0 0 0 0 0 0.02404 0.0882 0.37835 0 -0.26919 0 0.18072 -0.28719 0.30377 -6.99608
GLN_84 -5.70073 0.24263 6.49368 -0.2664 0.05799 0.21928 2.56976 -2.98966 -0.02143 -0.24674 -2.45064 -0.49005 0 0 0 0 0 0.07915 0.11735 0 2.68254 -0.06975 0 -0.18838 -0.25262 0.35822 0.1442
GLU_85 -5.35082 0.23987 7.18837 -0.44396 0.06228 0.88144 3.19934 -3.10715 -0 -0 -4.24538 -0.45982 0 0 0 -0.67131 0 -0.01335 0.00608 0 3.27053 -0.31066 0 -2.7348 -0.35981 0.31232 -2.53683
HIS_D_86 -7.43728 0.57422 7.00361 -0.3683 0.01425 0.43215 3.2372 -3.49435 -0.01127 -0.12884 -3.15481 -0.40578 0 0 0 0 0 -0.00122 0.00034 0 2.70091 0.04265 0 -0.45461 -0.3494 0.36435 -1.43616
ILE_87 -7.6701 0.52136 5.68027 -0.50362 0.31728 0.10756 2.85774 -3.16073 -0.01017 -0.0854 -2.36615 -0.16587 0 0 0 0 0 0.01223 0.02236 0.59342 0 -0.40677 0 0.73287 -0.11533 0.71878 -2.92028
LYS_88 -5.70249 0.24863 7.32982 -0.45273 0.13592 0.23612 3.24794 -3.17433 -0.01377 -0.11889 -4.1548 0.09652 0 0 0 -0.67131 0 0.10555 0.02428 2.49893 0 -0.00856 0 -1.5107 -0.22235 0.70085 -1.40537
LEU_89 -5.69153 0.34361 5.96547 -0.47807 0.2279 0.11673 2.83823 -2.9135 -0.01615 -0.15165 -2.41801 0.21407 0 0 0 0 0 0.06561 0.05244 0.30492 0 -0.29804 0 0.18072 -0.37881 0.34304 -1.69304
GLN_90 -10.4012 0.92592 9.042 -0.27284 0.03554 0.18899 4.91462 -4.70981 -0.02855 -0.17179 -4.06012 -0.44729 0 0 0 -1.04489 0 -0.00292 0.01758 0 2.70603 -0.12306 0 -0.18838 -0.31241 0.60892 -3.32365
GLN_91 -6.04804 0.46924 5.1035 -0.26059 0.04767 0.20744 2.49633 -2.80887 -0.01377 -0.11889 -1.87995 -0.47937 0 0 0 0 0 0.03697 0.05051 0 2.70887 -0.00775 0 -0.18838 -0.21041 0.68908 -0.20642
GLU_92 -3.98166 0.16638 4.30361 -0.21327 0.02297 0.28705 1.65302 -2.00966 -0.01615 -0.15165 -1.03994 -0.58054 0 0 0 0 0 -0.04391 0.01723 0 3.00192 -0.29692 0 -2.7348 -0.39065 0.42627 -1.5807
LEU_93 -4.94277 0.44141 3.61461 -0.51927 0.26417 0.1536 1.73284 -2.10001 -0 -0 -1.28168 0.10267 0 0 0 0 0 -0.03454 0.04925 0.10055 0 -0.12955 0 0.18072 -0.60391 0.44585 -2.52607
LEU_94 -9.1401 1.86585 2.12443 -0.58551 0.32671 0.17739 2.14237 -2.57072 -0 -0 -1.84116 -0.03497 0 0 0 0 0 0.00536 0.43826 0.17609 0 0.54734 0 0.18072 -0.00193 0.81304 -5.37685
ALA_95 -4.77181 0.53409 2.89572 -0.03054 0.02009 0 1.62696 -1.98162 -0 -0 -0.85532 -0.53077 0 0 0 0 0 0.01205 0 0 0 -0.08362 0 1.8394 0.53177 0.67337 -0.12023
ILE_96 -5.98518 0.87875 2.41884 -0.54996 0.39862 0.15919 0.9194 -1.76897 -0 -0 -0.13329 -0.32596 0 0 0 0 0 -0.0298 0.05856 0.63341 0 -0.06662 0 0.73287 0.1632 0.37203 -2.12492
LYS_97 -2.66526 0.21804 2.68558 -0.33208 0.06113 0.20777 1.21755 -1.1417 -0.00142 -0.00514 -0.59829 -0.37854 0 0 0 0 0 0.06414 0.02058 1.43356 0 -0.02952 0 -1.5107 0.01017 0.41885 -0.32527
GLN_98 -6.4228 0.89571 4.98884 -0.25234 0.02639 0.17953 2.12876 -2.59558 -0.01389 -0.11765 -1.0896 -0.40993 0 0 0 0 0 0.12723 0.00045 0 2.90593 -0.22234 0 -0.18838 -0.14625 0.28011 0.07418
GLN_99 -5.45209 0.50044 3.90183 -0.41301 0.09495 0.28921 1.55828 -2.09379 -0.02821 -0.14048 -1.21769 -0.84319 0 0 0 0 0 -0.10715 0.06255 0 3.66382 -0.18678 0 -0.18838 -0.36792 0.22635 -0.74127
GLN_100 -5.14884 0.42186 5.85205 -0.77095 0.14436 0.8068 2.88212 -2.637 -0 -0 -2.57093 -0.91781 0 0 0 -0.97362 0 -0.02427 0.04105 0 3.23726 -0.26111 0 -0.18838 -0.32696 0.32428 -0.11009
GLU_101 -5.19789 0.4494 6.60849 -0.21295 0.02422 0.28247 2.69636 -2.84095 -0.02024 -0.10196 -3.25666 -0.60778 0 0 0 0 0 -0.02618 0.15161 0 3.12104 -0.29593 0 -2.7348 -0.38396 0.45002 -1.89569
LEU_102 -5.86328 0.48904 3.93783 -0.47371 0.16856 0.09861 2.13294 -2.32451 -0.01079 -0.1045 -1.22235 0.21773 0 0 0 0 0 -0.0312 0.13661 0.41738 0 -0.25785 0 0.18072 -0.3142 0.55426 -2.26871
LEU_103 -4.32927 0.2446 3.92674 -0.47723 0.19242 0.11416 1.36583 -1.96116 -0 -0 -0.58151 0.243 0 0 0 0 0 -0.01746 0.05158 0.3602 0 -0.27752 0 0.18072 -0.27759 0.51653 -0.72597
GLU_104 -3.76823 0.09827 4.98836 -0.22217 0.03069 0.32102 2.00995 -2.12999 -0 -0 -1.67708 -0.59453 0 0 0 -0.97362 0 -0.04193 0.00639 0 3.22319 -0.24305 0 -2.7348 -0.25387 0.34226 -1.61912
LYS_105 -4.03927 0.20623 5.46097 -0.29411 0.0259 0.13053 1.91896 -2.22847 -0 -0 -3.08145 -0.03916 0 0 -0.57168 0 0 0.00625 0.03055 1.90259 0 -0.06229 0 -1.5107 -0.10348 0.2613 -1.98733
GLU_106 -3.66059 0.1464 5.06309 -0.56818 0.10894 0.8097 1.88348 -2.12517 -0.02961 -0.20133 -1.67475 -1.20692 0 0 -1.10005 0 0 -0.06751 0.11581 0 3.60365 0.06218 0 -2.7348 -0.13789 0.23962 -1.47394
GLN_107 -4.48831 0.41673 4.37821 -0.69812 0.10853 0.80541 1.38403 -1.97395 -0 -0 -0.76451 -0.59621 0 0 -0.57168 0 0 -0.05074 0.04596 0 2.33156 -0.16999 0 -0.18838 -0.20634 0.29307 0.05528
LYS_108 -2.51992 0.22724 2.68779 -0.33522 0.05975 0.21791 0.95624 -1.09676 -0.00416 -0.01296 -1.01993 -0.38371 0 0 -1.10005 0 0 -0.10046 0.03767 1.53789 0 -0.11678 0 -1.5107 -0.24941 0.29529 -2.43028
LEU_109 -5.84963 0.68563 3.83571 -0.50955 0.2327 0.13317 1.03754 -2.01423 -0 -0 -0.54343 -0.01177 0 0 0 0 0 -0.0792 0.01598 1.10889 0 -0.1796 0 0.18072 0.00087 0.31343 -1.64277
GLU_110 -3.31696 0.3182 4.53546 -0.45953 0.07448 0.90705 2.48479 -1.92582 -0.00415 -0.01272 -2.84554 -0.48536 0 0 0 -1.14942 0 -0.05262 0.00272 0 3.25505 -0.36357 0 -2.7348 -0.11998 0.24745 -1.64526
GLN_111 -4.2004 0.4801 3.90446 -0.69672 0.2241 1.04152 1.23885 -1.91655 -1e-05 -0.00024 -0.74075 -2.17012 0 0 0 0 0 -0.08845 0.08197 0 2.92543 -0.06417 0 -0.18838 -0.44892 0.29206 -0.32621
GLN_112 -5.59846 0.6802 5.52204 -0.25567 0.02535 0.17317 2.1415 -2.43608 -0.04933 -0.31445 -1.7862 -0.51302 0 0 0 0 0 -0.05975 0.09586 0 2.94985 -0.11044 0 -0.18838 -0.38123 0.39383 0.28878
ARG_113 -4.72899 0.47388 6.50162 -0.61104 0.08254 0.35411 3.75898 -2.68704 -0 -0 -4.00428 0.19135 0 0 0 -1.78371 0 -0.11981 0.12645 2.47438 0 -0.13427 0 -1.2888 -0.48091 0.5524 -1.32314
GLN_114 -3.53482 0.29181 4.09548 -0.69278 0.14057 0.76875 1.5999 -1.77968 -3e-05 -9e-05 -1.96338 -0.76986 0 0 0 -0.75348 0 -0.05623 0.02404 0 2.29684 -0.03896 0 -0.18838 -0.36599 0.59815 -0.32815
GLU_115 -3.07767 0.11908 3.77248 -0.20727 0.02358 0.29719 1.09296 -1.56423 -0.04933 -0.31445 -0.8603 -0.46865 0 0 0 0 0 -0.03406 0.05262 0 3.31612 0.0221 0 -2.7348 -0.19393 0.25615 -0.55242
GLN_116 -4.27409 0.30308 2.45976 -0.43133 0.09944 0.35537 0.59945 -1.25538 -3e-05 -9e-05 -0.98859 -0.70296 0 0 0 0 0 0.05739 0.00729 0 3.04884 0.13053 0 -0.18838 0.17859 0.11636 -0.48475
GLU_117 -3.21272 0.28857 3.66682 -0.21998 0.02737 0.3546 1.1169 -1.5319 -0.01236 -0.06953 -1.66285 -0.54252 0 0 -0.93852 0 0 0.01883 0.02613 0 3.09339 0.189 0 -2.7348 0.9048 0.14871 -1.09006
VAL_118 -4.25542 0.28089 1.08776 -0.26452 0.1363 0.05484 0.22606 -1.16031 -0 -0 0.20995 -0.33136 0 0 0 0 0 -0.08771 0.00319 0.25766 0 -0.74035 0 1.9342 0.46269 0.20669 -1.97945
GLU_119 -3.574 0.31298 3.25112 -0.46302 0.12842 0.73195 1.43691 -1.48238 -0 -0 -1.81213 -1.54068 0 0 -1.53315 0 0 0.01558 0.06249 0 4.46115 0.03321 0 -2.7348 -0.10982 0.31002 -2.50615
ARG_120 -4.49324 0.31487 3.86392 -0.52018 0.07568 0.27332 0.99909 -1.55197 -0 -0 -0.70166 0.49712 0 0 -1.07752 0 0 0.06899 0.0088 2.33731 0 -0.22779 0 -1.2888 0.04908 0.33099 -1.04197
HIS_D_121 -6.7986 0.44738 3.88706 -0.36715 0.03326 0.38241 1.01639 -2.04118 -0 -0 -1.67192 -0.44656 0 0 -0.38744 0 0 -0.03606 0.06771 0 2.91046 0.07796 0 -0.45461 -0.01339 0.4315 -2.96277
ARG_122 -6.55991 0.36613 7.60521 -0.56081 0.11533 0.29376 3.05922 -3.02288 -1e-05 -0.00014 -3.8794 0.49169 0 0 -0.81993 -0.70186 0 -6e-05 0.4697 2.26507 0 -0.156 0 -1.2888 -0.04102 0.51602 -1.84869
ARG_123 -2.39601 0.23166 3.31278 -0.77754 0.10606 0.51274 1.37047 -1.47897 -0 -0 -1.1131 0.38033 0 0 0 0 0 -0.02911 0.00031 1.45942 0 -0.14734 0 -1.2888 -0.32093 0.32869 0.15068
GLU_124 -3.36308 0.29669 4.78958 -0.43751 0.11557 1.343 1.47046 -1.89309 -0.01602 -0.11497 -2.30045 -2.99726 0 0 0 -0.70186 0 -0.09106 0.04569 0 3.75344 -0.26981 0 -2.7348 -0.59337 0.29232 -3.40652
GLN_125 -5.41889 0.65517 4.60667 -0.27452 0.05509 0.23402 1.95498 -2.16702 -0.03767 -0.19974 -1.47783 -0.64532 0 0 -0.81993 0 0 0.01385 0.07051 0 2.91686 -0.16048 0 -0.18838 -0.62841 0.37598 -1.13502
GLN_126 -2.37726 0.20448 2.61836 -0.294 0.05212 0.2773 1.15864 -1.24676 -0 -0 -1.23839 -0.90214 0 0 0 0 0 -0.10326 0.0159 0 2.70678 -0.13368 0 -0.18838 -0.43748 0.27231 0.38455
LEU_127 -5.7902 0.85234 3.30969 -0.47389 0.29664 0.07931 1.1554 -1.75534 -0.02165 -0.08492 -0.41406 0.24361 0 0 0 0 0 0.3128 0.0337 0.45317 0 -0.34218 0 0.18072 -0.2698 0.80169 -1.43296
PRO_128 -2.83037 0.60382 2.52065 -0.20755 0.00904 0.15399 1.32473 -0.99062 -0 -0 -1.20312 -0.00269 0 0 -0.38744 0 0 -0.00249 0.00287 0.45657 0 -0.99388 0 -2.4119 -0.37043 1.64823 -2.68058
PRO_129 -2.33416 0.20496 1.71392 -0.19026 0.00141 0.13569 0.2982 -0.72816 -0 -0 -0.38241 0.05996 0 0 0 0 0 -0.00526 0.00446 0.80266 0 -1.08452 0 -2.4119 -0.57999 1.11684 -3.37854
LEU_130 -5.75701 0.34836 2.91692 -0.624 0.18779 0.20182 0.9878 -1.80635 -0.02041 -0.15901 -0.50544 0.14883 0 0 0 0 0 -0.08425 0.01875 0.53933 0 -0.13432 0 0.18072 -0.27154 0.37987 -3.45213
ARG_131 -1.51547 0.03975 1.55777 -0.4766 0.0679 0.28925 0.19119 -0.71277 -0 -0 -0.12665 0.09352 0 0 0 0 0 0.06614 0.00298 1.82252 0 0.08017 0 -1.2888 0.34782 0.26425 0.70296
GLY_132 -2.10913 0.17111 1.83496 -0.00052 0 0 0.61077 -0.94906 -0.02041 -0.15899 -0.21947 -0.2149 0 0 0 0 0 -0.05562 0 0 0 -0.29803 0 0.83697 0.49004 0.14146 0.05917
LYS_133 -2.47056 0.25994 3.32005 -0.27526 0.03204 0.12301 1.21176 -1.48794 -0.0109 -0.02355 -0.42817 -0.09379 0 0 0 0 0 0.08067 0.00228 1.61161 0 0.18072 0 -1.5107 1.3036 0.32074 2.14554
ASP_134 -3.6028 0.23245 5.45763 -0.11607 0.01955 0.35685 2.72747 -2.31111 -0 -0 -3.53969 -0.37215 0 0 0 -1.11348 0 -0.04549 0.00419 0 1.71264 0.08382 0 -2.3716 0.89136 0.34043 -1.64599
ARG_135 -6.57919 0.44778 6.02841 -0.74493 0.0999 0.49153 2.05851 -2.85124 -0.02325 -0.09308 -1.1316 0.28018 0 0 0 0 0 -0.04202 0.05 1.48079 0 -0.17043 0 -1.2888 -0.46826 0.34044 -2.11527
GLY_136 -3.32935 0.21789 4.3148 -5e-05 0 0 2.10284 -2.18514 -0 -0 -1.60061 -0.42339 0 0 0 0 0 -0.06616 0 0 0 0.31263 0 0.83697 0.26777 0.34622 0.79442
ARG_137 -5.52997 0.41193 5.98277 -0.70231 0.16654 0.44987 3.67525 -2.98297 -0 -0 -2.6573 0.18246 0 0 0 -0.7426 0 0.00733 0.05912 2.84923 0 -0.04089 0 -1.2888 0.55293 0.27605 0.66864
GLU_138 -7.41925 0.57058 6.89846 -0.22085 0.03456 0.3071 3.01826 -3.48363 -0 -0 -2.77726 -0.62226 0 0 -0.93852 0 0 0.14959 0.0893 0 3.48176 -0.31201 0 -2.7348 -0.26599 0.42063 -3.80433
ARG_139 -5.58035 0.26032 5.53459 -1.07372 0.20748 0.77563 2.10851 -2.6228 -0 -2e-05 -1.38498 0.16814 0 0 -0.45563 0 0 -0.03511 0.01846 2.84303 0 -0.03102 0 -1.2888 -0.41552 0.53439 -0.4374
ALA_140 -4.80971 0.56722 3.0781 -0.02183 0 0 2.08354 -2.37014 -0 -0 -1.59236 -0.27943 0 0 0 0 0 0.10799 0 0 0 -0.22064 0 1.8394 -0.32288 0.83026 -1.11047
VAL_141 -6.34451 0.60414 3.41515 -0.30003 0.18229 0.05209 2.02222 -2.52521 -0 -0 -1.05999 0.3584 0 0 0 0 0 0.02105 0.07069 0.12726 0 0.55645 0 1.9342 0.20604 0.83753 0.15776
ALA_142 -4.01866 0.4576 4.22712 -0.02443 0 0 3.25936 -2.25656 -0 -0 -3.21848 -0.17322 0 0 -0.88299 0 0 -0.02091 0 0 0 -0.19115 0 1.8394 0.03347 0.42606 -0.54338
SER_143 -3.05398 0.1412 3.17895 -0.02746 0 0.0422 1.80343 -1.62776 -0 -0 -1.17035 -1.02918 0 0 0 0 0 -0.00695 0.00373 0.19444 0 -0.05452 0.60204 -0.77834 -0.67838 0.28677 -2.17418
THR_144 -5.25701 0.30303 4.8483 -0.12014 0.06174 0.05937 2.12944 -2.42181 -0 -0 -2.25956 -1.27606 0 0 0 0 0 0.27132 0.04549 0.11914 0 -0.13792 2.27297 -1.0874 -0.55902 0.28145 -2.72667
GLU_145 -6.35897 0.60948 6.59163 -0.1618 0.01968 0.2208 3.19213 -3.10906 -0.00782 -0.09012 -3.74638 -0.53331 0 0 -0.88299 -0.35696 0 -0.04283 0.13443 0 3.99098 -0.11824 0 -2.7348 -0.18203 0.86137 -2.70483
VAL_146 -6.65477 0.72864 2.9972 -0.30953 0.26547 0.06975 1.92246 -2.28556 -0 -0 -0.4688 0.072 0 0 0 0 0 -0.0465 0.0305 0.03693 0 -0.31592 0 1.9342 0.05386 0.9313 -1.03877
LYS_147 -5.69908 0.29389 5.97857 -0.32347 0.05718 0.18685 2.64425 -2.53539 -0 -0 -2.81539 -0.21215 0 0 0 -0.75348 0 -0.07992 0.01989 1.67618 0 0.00298 0 -1.5107 -0.10923 0.39166 -2.78735
GLN_148 -3.89611 0.26292 4.0797 -0.2871 0.04406 0.25149 1.40732 -1.90874 -0 -0 -0.74639 -0.91058 0 0 0 -1.00635 0 -0.05521 0.05409 0 3.07069 -0.23643 0 -0.18838 -0.20426 0.30845 0.03918
LYS_149 -4.56954 0.36694 5.83587 -0.72264 0.17732 0.56152 3.05641 -2.45356 -0 -0 -3.17092 -0.15228 0 0 0 -0.58712 0 0.13057 0.02062 3.02305 0 -0.20943 0 -1.5107 -0.10892 0.31905 0.00625
LEU_150 -7.48314 0.8817 4.45231 -0.71327 0.26045 0.2957 2.30024 -2.56203 -0 -0 -1.86086 0.06751 0 0 0 0 0 -0.07472 0.12184 1.02647 0 -0.21219 0 0.18072 -0.09025 0.37498 -3.03455
GLN_151 -5.7959 0.38671 6.06285 -0.27613 0.05585 0.23235 1.93238 -2.73962 -0 -0 -1.83088 -0.45832 0 0 0 -1.00635 0 -0.06109 0.14663 0 2.90662 -0.15736 0 -0.18838 -0.21202 0.42886 -0.57382
GLU_152 -4.4651 0.20258 6.74909 -0.20719 0.03127 0.28555 3.51507 -2.84515 -0 -0 -4.81864 -0.58863 0 0 0 -1.2214 0 0.16231 0.00078 0 3.15821 -0.25175 0 -2.7348 -0.26345 0.34861 -2.94261
PHE_153 -6.05926 0.49174 4.61434 -0.9255 0.05322 0.30121 2.45762 -2.39219 -0 -0 -1.46156 -0.06374 0 0 0 0 0 -0.0075 0.17117 0 1.76194 -0.46174 0 1.0402 -0.10967 0.16225 -0.42747
LEU_154 -10.4736 1.29918 4.94281 -0.51263 0.28585 0.12133 2.85358 -3.38585 -0 -0 -2.51717 0.2633 0 0 0 0 0 0.10742 0.10165 0.30849 0 -0.30462 0 0.18072 -0.13872 0.46327 -6.405
LEU_155 -4.96572 0.31059 4.75068 -0.66456 0.15904 0.23724 2.41703 -2.49803 -0 -0 -2.08476 0.06364 0 0 -0.69597 0 0 0.17408 0.01378 0.93925 0 -0.21951 0 0.18072 -0.24906 0.59344 -1.53814
SER_156 -3.34168 0.31303 4.37565 -0.02572 0 0.06069 2.16243 -2.13127 -0 -0 -1.83541 -0.61189 0 0 0 0 0 -0.02206 0.00106 0.67021 0 0.34083 0.60012 -0.77834 0.04495 0.33838 0.16098
LYS_157 -6.036 0.77254 4.91459 -0.65233 0.26387 0.36131 2.95731 -2.51564 -0 -0 -2.72624 0.24159 0 0 0 0 0 -0.08925 0.07228 2.26183 0 -0.07194 0 -1.5107 -0.17912 0.48911 -1.44678
SER_158 -6.04216 0.67366 6.13403 -0.04032 2e-05 0.06014 3.85758 -3.09817 -0.01666 -0.12797 -4.90785 -0.68995 0 0 -0.69597 0 0 -0.13305 0.39082 0.14931 0 -0.33052 1.77144 -0.77834 -0.43513 0.64227 -3.61681
ALA_159 -2.65294 0.50857 2.89789 -0.02479 0.0001 0 1.87304 -1.6681 -0 -0 -0.69685 -0.40326 0 0 0 0 0 -0.13443 0 0 0 -0.22278 0 1.8394 -0.41253 0.36053 1.26384
THR_160 -2.8514 0.38022 3.2636 -0.13414 0.07317 0.0717 1.61391 -1.54877 -0 -0 -2.06847 -0.13036 0 0 0 0 0 -0.05272 0.00793 0.03062 0 -0.26421 4.15095 -1.0874 -0.55814 0.18938 1.08586
LYS_161 -4.73856 0.34432 4.97832 -0.49485 0.12013 0.31904 2.53771 -2.08843 -0 -0 -3.07627 -0.05238 0 0 0 0 0 0.03977 0.04849 1.65649 0 -0.20029 0 -1.5107 0.00781 0.33907 -1.77031
ASP_162 -3.19798 0.10632 4.42075 -0.16523 0.00094 0.49524 1.90307 -1.90207 -0.01666 -0.12797 -2.11424 -0.64991 0 0 0 -0.85959 0 -0.07166 0.02155 0 2.71811 -0.128 0 -2.3716 0.05499 0.37274 -1.51117
THR_163 -1.96985 0.4295 2.02097 -0.17936 0.10675 0.06786 0.73781 -1.01141 -0 -0 0.06184 -0.34299 0 0 0 0 0 0.1483 0.01005 0.12063 0 0.01373 2.34571 -1.0874 -0.09936 0.83065 2.20344
PRO_164 -2.28599 0.50273 1.13354 -0.12506 0.00115 0.09172 0.28278 -0.57045 -0 -0 -0.44196 0.23603 0 0 0 0 0 -0.06032 0.03506 0.17465 0 -1.09264 0 -2.4119 -0.27225 0.83447 -3.96843
THR_165 -2.53984 0.18195 2.81106 -0.11073 0.06932 0.0758 0.74554 -1.29127 -0.00959 -0.07961 -1.29551 -0.50274 0 0 0 0 0 0.00803 0.01863 0.10374 0 -0.61734 2.27569 -1.0874 -0.62795 0.28269 -1.58954
ASN_166 -5.21418 0.53946 3.73545 -0.16791 0.00188 0.25157 1.112 -1.98305 -0 -0 -1.50014 -0.19256 0 0 0 -0.47596 0 0.08374 0.02427 0 2.7677 0.24513 0 -0.93687 -0.33405 0.37213 -1.67138
GLY_167 -2.40819 0.26156 3.42472 -0.00057 0 0 2.34585 -1.55557 -0 -0 -2.97936 -0.19317 0 0 0 0 0 -0.12211 0 0 0 -0.36406 0 0.83697 -0.05602 0.58872 -0.22123
LYS_168 -3.38363 0.32481 2.85633 -0.46993 0.09315 0.3146 0.83764 -1.34632 -0 -0 -1.32514 -0.25603 0 0 0 0 0 0.15623 0.0154 1.92956 0 0.18451 0 -1.5107 0.32803 0.67263 -0.57886
ASN_169 -4.60583 0.57156 3.69407 -0.35219 0.03679 0.69364 1.90502 -1.99575 -0 -0 -1.5206 -0.43385 0 0 0 0 0 0.08119 0.11936 0 1.6464 0.36248 0 -0.93687 0.68967 0.53266 0.48776
HIS_170 -6.45501 0.91918 5.3178 -0.43693 0.06369 0.52419 2.96007 -2.71137 -0 -0 -2.99855 -0.49115 0 0 -2.59539 0 0 0.00232 0.42737 0 1.57579 -0.3671 0 -0.45461 0.25006 0.81393 -3.65572
SER_171 -4.84886 0.55079 4.09828 -0.04192 0.00031 0.06925 1.50651 -2.0341 -0.01086 -0.16482 -1.24976 -0.59004 0 0 -1.71672 0 0 -0.0007 0.00639 0.96722 0 0.89415 1.89545 -0.77834 0.64419 0.91983 0.11622
VAL_172 -4.0303 0.23997 3.6722 -0.31357 0.23898 0.06778 2.44101 -2.04595 -0 -0 -1.33489 -0.37006 0 0 0 0 0 -0.02594 0.00024 0.13376 0 -0.44899 0 1.9342 0.59873 0.42238 1.17957
SER_173 -3.6398 0.41885 2.83947 -0.02722 0 0.06443 1.2143 -1.35202 -0 -0 -1.4564 -0.44946 0 0 -0.43106 -0.47596 0 0.03747 0.01555 0.62392 0 -0.10962 0.75664 -0.77834 -0.18424 0.21823 -2.71524
ARG_174 -4.79298 0.30464 5.00445 -0.87898 0.20888 0.60822 2.44604 -2.40711 -0.00959 -0.07961 -2.91123 -0.01949 0 0 -0.43106 0 0 -0.0181 0.02401 1.61727 0 -0.1981 0 -1.2888 0.0495 0.42486 -2.3472
HIS_175 -8.27746 0.88499 6.83398 -0.45041 0.01886 0.32995 2.88327 -3.23905 -0 -0 -2.18385 -0.8386 0 0 -2.24059 -0.89811 0 -0.0586 0.02303 0 1.49165 -0.06454 0 -0.45461 -0.30967 1.14745 -5.40231
PRO_176 -4.04618 0.73509 2.57889 -0.08599 0.00044 0.05344 0.36184 -0.91267 -0 -0 0.48729 0.64545 0 0 0 0 0 -0.14601 0.00922 0.55293 0 -0.39374 0 -2.4119 -0.57954 1.30865 -1.84279
LYS_177 -2.74344 0.16717 2.36199 -0.30059 0.03323 0.1527 1.07354 -1.05616 -0 -0 -0.38664 -0.17706 0 0 -1.17008 0 0 1e-05 0.00665 1.56453 0 -0.17657 0 -1.5107 0.32297 0.58918 -1.24928
LEU_178 -5.46643 0.42124 3.3269 -0.46886 0.2372 0.07802 1.38808 -1.99668 -0 -0 0.36873 0.30286 0 0 -1.07051 0 0 -0.02363 0.02128 0.37212 0 -0.18391 0 0.18072 0.62288 0.18501 -1.70498
TRP_179 -3.1297 0.4283 0.99744 -1.22113 0.06338 0.51196 0.22306 -0.84119 -0 -0 0.53726 -0.44897 0 0 0 0 0 0.02268 0.55511 0 2.13983 -0.30031 0 1.6906 0.07554 0.28405 1.58791
TYR_180 -7.27414 0.94529 4.30164 -0.57442 0.03868 -0.01888 3.14964 -2.77896 -0.01017 -0.14876 -1.0103 -0.43676 0 0 0 0 0 -0.00788 0.07027 0 2.26169 -0.309 0.00448 1.2797 0.23081 0.60884 0.32179
THR_181 -5.71406 0.72558 4.31752 -0.11708 0.09939 0.0538 2.89263 -2.41511 -0.0102 -0.14118 -1.62064 -1.02725 0 0 0 0 0 0.10963 0.01049 0.48143 0 0.24549 2.26138 -1.0874 0.13984 0.58861 -0.20714
ALA_182 -4.89822 0.68454 3.27903 -0.02336 0 0 1.87992 -2.17016 -0 -0 -0.89801 -0.38975 0 0 0 0 0 -0.03737 0 0 0 -0.35168 0 1.8394 -0.37241 0.3257 -1.13237
ALA_183 -4.11747 0.34497 2.45015 -0.02208 0 0 1.73751 -1.9014 -0 -0 0.03151 -0.35752 0 0 0 0 0 -0.003 0 0 0 -0.17606 0 1.8394 -0.51366 0.27575 -0.4119
HIS_184 -5.18605 0.50408 4.36101 -0.61457 0.01063 0.61153 2.10471 -2.33424 -0 -0 -1.09015 -0.3571 0 0 0 -0.89811 0 -0.00339 0.07155 0 1.8205 -0.21887 0 -0.45461 -0.14095 0.29311 -1.52092
HIS_D_185 -6.50581 0.56205 5.52535 -0.3945 0.00912 0.49337 1.8013 -2.74655 -0.01997 -0.13078 -1.76856 -0.34715 0 0 -0.73062 0 0 0.06888 0.0007 0 2.00271 -0.0609 0 -0.45461 0.01822 0.42575 -2.25201
THR_186 -2.52016 0.24351 2.91002 -0.11869 0.04638 0.07563 1.55581 -1.51003 -0.00983 -0.13017 -2.27598 -0.93252 0 0 -0.73062 0 0 -0.001 0.01391 0.0997 0 0.54483 4.18766 -1.0874 1.04641 0.80921 2.21668
SER_187 -2.08023 0.21423 2.45736 -0.01536 0 0.02961 0.94949 -1.08389 -0.02154 -0.24997 -0.33175 -0.78885 0 0 0 0 0 0.31177 0.02716 0.3921 0 -0.20385 0.61445 -0.77834 2.35642 0.6969 2.49573
LEU_188 -2.64533 0.2427 3.02429 -0.50888 0.25418 0.1365 1.72395 -1.38664 -0.00031 -0.00116 -2.17623 0.15457 0 0 0 0 0 0.04615 0.02878 0.27432 0 -0.17758 0 0.18072 1.29433 0.50059 0.96496
ASP_189 -3.12869 0.26806 3.66763 -0.11794 0.01301 0.36468 1.18451 -1.6591 -0.01997 -0.13078 -0.51654 -0.47656 0 0 0 0 0 -0.12666 0.00153 0 1.76097 -0.01744 0 -2.3716 -0.12022 0.45027 -0.97484
GLN_190 -5.27876 0.63524 4.1242 -0.88032 0.12302 0.90169 0.89499 -2.06179 -0.03208 -0.40974 0.26808 0.13002 0 0 0 0 0 -0.07743 0.29275 0 4.26287 -0.17322 0 -0.18838 -0.40837 0.23795 2.36073
SER_191 -2.6374 0.28392 3.20898 -0.04066 0.00161 0.05608 1.53388 -1.46114 -0 -0 -1.79461 -0.29177 0 0 0 0 0 -0.02555 0.01288 0.31191 0 -0.28713 1.7762 -0.77834 -0.61453 0.30512 -0.44055
SER_192 -2.48454 0.4403 3.18336 -0.03482 0.00612 0.04844 1.69096 -1.38702 -0.00031 -0.00116 -1.13863 -0.36057 0 0 -0.70829 0 0 0.69143 0.02869 1.16138 0 0.25639 1.90855 -0.77834 -0.07313 0.94161 3.39041
PRO_193 -2.04867 0.55603 2.04518 -0.13665 0 0.10089 0.89197 -0.81008 -0 -0 -0.9641 0.21325 0 0 -0.70829 0 0 0.06385 0.02283 0.26465 0 -1.15151 0 -2.4119 0.03508 1.7205 -2.31696
PRO_194 -2.60727 0.39101 2.4496 -0.13784 0.0037 0.10059 0.93311 -1.10516 -0.02877 -0.14565 -0.97572 0.16822 0 0 0 0 0 -0.06857 0.01197 0.14635 0 -1.05792 0 -2.4119 -0.64463 1.36251 -3.61637
LEU_195 -4.23482 0.48115 3.05821 -0.47309 0.21274 0.1042 1.8123 -1.76599 -0.00507 -0.02567 -0.49679 0.25759 0 0 0 0 0 -0.05073 0.05638 0.42116 0 -0.23822 0 0.18072 -0.51566 0.6376 -0.58399
SER_196 -3.25114 0.35498 3.52772 -0.0296 0.00037 0.04791 1.38946 -1.68879 -0 -0 -1.6637 -1.0176 0 0 0 0 0 -0.07905 0.00544 0.15227 0 -0.35152 0.60285 -0.77834 -0.39308 0.34734 -2.82448
GLY_197 -2.2478 0.26488 2.63033 -4e-05 0 0 1.28692 -1.2943 -0 -0 -0.89183 -0.4146 0 0 0 0 0 -0.16081 0 0 0 0.41379 0 0.83697 -0.16474 0.23019 0.48894
THR_198 -4.38104 0.76422 4.31693 -0.12389 0.07869 0.07386 2.34154 -2.0328 -0.02877 -0.14565 -2.45382 -1.17575 0 0 0 0 0 0.01689 0.01233 0.01043 0 -0.35939 2.27683 -1.0874 -0.10985 0.30622 -1.70043
SER_199 -5.47078 0.73707 5.93213 -0.03451 1e-05 0.04002 3.01464 -2.72535 -0 -0 -2.2139 -0.42887 0 0 0 0 0 0.17255 0 0.19562 0 -0.03969 1.76406 -0.77834 5.53539 1.86701 7.56707
PRO_200 -2.42359 0.75462 1.98271 -0.07292 0 0.04437 0.51317 -0.78507 -0 -0 -0.08985 0.58646 0 0 0 0 0 -0.16039 0.0056 0.43947 0 -0.51791 0 -2.4119 5.55013 1.86399 5.27889
SER_201 -2.35335 0.31113 2.32824 -0.02413 0 0.0225 1.07297 -1.16585 -0 -0 0.06706 0.1312 0 0 0 0 0 -0.03139 0.01 0.38125 0 0.22947 0.6059 -0.77834 0.22168 0.26727 1.2956
TYR_202 -7.16353 0.74189 4.60982 -0.64672 0.07564 0.34072 2.4566 -2.59192 -0 -0 -1.15085 -0.22894 0 0 0 0 0 0.00718 0.24507 0 2.25838 -0.19926 0.00063 1.2797 0.18477 0.94497 1.16416
LYS_203 -3.16484 0.13755 3.43259 -0.38622 0.05085 0.19004 1.30878 -1.50673 -0 -0 -1.46628 0.07779 0 0 0 0 0 -0.03882 0.00416 1.71341 0 0.11365 0 -1.5107 -0.24853 0.92768 -0.36563
TYR_204 -4.1641 0.24119 2.16057 -0.83254 0.04598 0.14841 0.48131 -1.47144 -0.02426 -0.23344 0.26293 -0.37704 0 0 0 0 0 -0.01682 0.06418 0 2.04504 0.057 0.03481 1.2797 -0.24121 0.1283 -0.41145
THR_205 -4.4562 0.36935 2.87038 -0.18261 0.06246 0.07398 1.82332 -1.7632 -0.00888 -0.09256 -1.29397 -0.4568 0 0 0 0 0 -0.0481 0.00837 0.2729 0 0.22277 2.34403 -1.0874 0.07035 0.24461 -1.02719
LEU_206 -5.91349 1.07874 3.96125 -0.6459 0.3951 0.24493 2.20106 -2.27384 -0.01538 -0.14089 -0.83764 -0.09906 0 0 0 0 0 0.14925 0.08065 1.31681 0 -0.20615 0 0.18072 1.39077 1.61889 2.48581
PRO_207 -5.82854 1.16041 3.6505 -0.0762 0 0.04631 1.41601 -1.80755 -0 -0 -0.52444 0.56304 0 0 0 0 0 -0.18965 0.05266 0.38739 0 -0.69032 0 -2.4119 1.08184 1.86474 -1.3057
GLY_208 -2.44583 0.32134 2.83065 -7e-05 0 0 1.33949 -1.45166 -0 -0 0.0501 -0.39077 0 0 0 0 0 0.00994 0 0 0 0.63539 0 0.83697 0.97933 0.677 3.39188
ALA_209 -2.6445 0.09789 1.70624 -0.02343 0 0 1.34765 -1.22099 -0 -0 -0.6882 -0.34407 0 0 0 0 0 -0.06789 0 0 0 -0.34709 0 1.8394 0.65057 0.42393 0.7295
GLN_210 -5.16334 0.38016 5.37427 -0.45034 0.11668 0.36176 2.21981 -2.51201 -0 -0 -2.5923 -0.42008 0 0 0 -0.71216 0 -0.00117 0.01044 0 3.08107 0.20965 0 -0.18838 -0.14994 0.43874 0.00284
ASP_211 -2.17983 0.23034 2.83938 -0.09183 0.00687 0.30042 0.6125 -1.14696 -0.01076 -0.03397 -1.68705 -0.30935 0 0 0 -0.71216 0 -0.12316 0.14197 0 2.01334 0.30619 0 -2.3716 1.02814 0.44963 -0.73791
ALA_212 -2.26978 0.2578 1.25075 -0.02608 0.00106 0 0.73211 -0.87477 -0 -0 0.33096 -0.36312 0 0 0 0 0 -0.03924 0 0 0 0.53558 0 1.8394 1.13072 0.33676 2.84214
LYS_213 -4.49151 0.52223 4.0476 -0.30975 0.0302 0.13499 2.08114 -1.90612 -0.01076 -0.03397 -1.63599 0.27244 0 0 0 0 0 -0.01732 0.00816 1.696 0 0.26913 0 -1.5107 0.29783 0.38961 -0.1668
ASP_214 -4.20941 0.52941 4.46208 -0.11423 0.00872 0.34876 1.64137 -1.95164 -0 -0 -1.31965 -0.52564 0 0 0 0 0 -0.10425 0.00189 0 1.73467 -0.01772 0 -2.3716 -0.10267 0.3997 -1.59021
ASP_215 -4.89842 0.46867 4.87718 -0.11368 0.00601 0.34518 1.71719 -2.17171 -0 -0 -1.80181 -0.57763 0 0 0 0 0 -0.08479 0.0098 0 1.71901 -0.00925 0 -2.3716 -0.20054 0.39743 -2.68896
PHE_216 -5.59351 0.9649 4.82269 -0.59257 0.03449 0.26713 2.71447 -2.43769 -0 -0 -2.09374 0.10535 0 0 0 0 0 0.25479 0.00296 0 3.31184 -0.41299 0 1.0402 5.64339 1.46711 9.49882
PRO_217 -4.86573 0.74766 3.94752 -0.08417 0 0.05187 1.94682 -1.73377 -0 -0 -2.29786 0.69814 0 0 0 0 0 0.05184 0.01177 0.44698 0 0.09997 0 -2.4119 5.53197 1.62263 3.76373
LEU_218 -5.36287 0.42279 5.06948 -0.46464 0.17836 0.11044 2.48761 -2.57597 -0 -0 -2.52361 0.20146 0 0 0 0 0 0.01074 0.10327 0.47699 0 -0.24775 0 0.18072 -0.29482 0.53297 -1.69481
ARG_219 -6.70496 0.3967 6.74343 -0.44764 0.05325 0.22622 2.47294 -3.16769 -0.01108 -0.0455 -2.70225 0.34053 0 0 0 0 0 -0.00449 0.29058 2.06068 0 -0.06118 0 -1.2888 -0.21454 0.26372 -1.80009
LYS_220 -3.7446 0.15885 4.02548 -0.30314 0.02565 0.1337 1.4408 -1.84071 -0.0139 -0.07843 -0.64154 -0.0248 0 0 0 0 0 -0.01937 0.01297 1.73531 0 -0.00718 0 -1.5107 -0.3456 0.19447 -0.80272
THR_221 -3.91436 0.46082 4.92652 -0.19725 0.11917 0.06963 2.57839 -2.24643 -1e-05 -0.00031 -2.71598 -0.03663 0 0 0 0 0 0.04779 0.00978 0.07641 0 0.00567 2.27086 -1.0874 0.00089 0.29088 0.65843
ALA_222 -4.89615 0.61668 4.59427 -0.02407 0 0 2.48204 -2.59027 -0.01336 -0.09067 -2.57836 -0.37017 0 0 0 0 0 -0.02285 0 0 0 -0.3989 0 1.8394 -0.0998 0.43022 -1.12197
SER_223 -4.09207 0.31727 4.57335 -0.02979 0 0.06906 2.15488 -2.16233 -0 -0 -2.16095 -0.5374 0 0 0 0 0 -0.03719 1e-05 0.83502 0 0.32956 0.6 -0.77834 0.01519 0.38306 -0.52067
GLU_224 -4.85729 0.87081 6.48425 -0.33712 0.06851 0.38079 2.63958 -2.65722 -0.01391 -0.07874 -3.23037 -0.47506 0 0 0 0 0 0.71737 0.13616 0 3.07781 0.04076 0 -2.7348 6.07765 1.62454 7.73373
PRO_225 -5.72385 1.09522 4.4309 -0.06918 0 0.04331 2.2309 -1.97448 -0.01799 -0.0947 -1.91984 0.64199 0 0 0 0 0 -0.13691 0.07158 0.17279 0 -0.0387 0 -2.4119 5.79379 1.71864 3.81157
ASN_226 -6.40931 0.47909 6.66728 -0.16555 0.02214 0.23917 2.52865 -3.25928 -0 -0 -3.14112 -0.28734 0 0 0 0 0 0.00988 0 0 1.6683 0.52893 0 -0.93687 0.49495 0.33357 -1.2275
LEU_227 -4.62994 0.22294 5.26538 -0.47896 0.20165 0.11532 2.57298 -2.48017 -0.01336 -0.09067 -3.15226 0.23831 0 0 0 0 0 -0.03853 0.05466 0.3814 0 -0.26483 0 0.18072 0.29415 0.27305 -1.34815
LYS_228 -7.26157 0.27682 8.79304 -0.29355 0.0222 0.12539 3.86084 -3.65053 -0 -0 -6.47447 -0.01718 0 0 0 -0.36823 0 -0.00879 0.03944 1.7718 0 -0.02434 0 -1.5107 -0.34595 0.39304 -4.67272
VAL_229 -6.37935 0.61203 4.33833 -0.29134 0.15416 0.0606 2.44478 -2.65246 -0 -0 -2.38201 -0.05925 0 0 0 0 0 -0.01691 0.00767 0.0841 0 -0.42318 0 1.9342 -0.15451 0.39063 -2.33249
ARG_230 -4.88293 0.3738 5.26308 -0.44916 0.05177 0.2271 1.98119 -2.39231 -0.01799 -0.0947 -1.94038 0.4019 0 0 -0.82173 0 0 -0.07133 0.08686 2.06769 0 -0.18011 0 -1.2888 -0.22858 0.33784 -1.57679
SER_231 -3.69378 0.40171 4.45879 -0.0363 0.00725 0.02677 1.79911 -1.98431 -0.01261 -0.03128 -2.38314 -0.01187 0 0 0 0 0 -0.06707 0.03595 0.77093 0 -0.24808 1.74106 -0.77834 -0.57026 0.40108 -0.1744
ARG_232 -6.37259 0.56805 7.00106 -0.68054 0.22296 0.47255 3.39656 -3.09139 -0.01379 -0.1587 -3.95943 -0.08374 0 0 -0.82173 0 0 -0.09826 0.04578 2.63445 0 -0.09285 0 -1.2888 -0.40983 0.6728 -2.05744
LEU_233 -6.18284 0.64492 5.26443 -0.47566 0.2676 0.10662 3.02923 -2.7097 -0 -0 -1.49322 0.15908 0 0 0 0 0 0.14664 0.02016 0.32704 0 -0.29759 0 0.18072 -0.27508 0.91649 -0.37115
LYS_234 -4.66239 0.64621 4.61779 -0.52984 0.15528 0.32665 1.29385 -1.89976 -0 -0 -2.437 0.15637 0 0 0 0 0 -0.124 0.18931 2.42376 0 -0.02838 0 -1.5107 -0.40829 0.71571 -1.07543
GLN_235 -3.22486 0.33495 3.2265 -0.25907 0.05573 0.21312 0.94634 -1.41745 -0.01379 -0.1587 -0.04625 -0.64479 0 0 0 0 0 -0.05469 0.02316 0 2.86628 -0.11744 0 -0.18838 -0.05136 0.32608 1.81538
LYS_236 -3.46369 0.08514 3.37035 -0.31195 0.03509 0.14797 1.5968 -1.48914 -0.01261 -0.03128 -0.97481 0.00482 0 0 0 0 0 -0.04221 0.0581 1.98944 0 -0.07359 0 -1.5107 0.26483 0.33644 -0.02099
VAL_237 -3.18497 0.18384 2.28226 -0.38699 0.49536 0.09702 1.31898 -1.4717 -0.00718 -0.05511 -0.68203 -0.64145 0 0 0 0 0 0.24335 0.01962 0.35463 0 0.40047 0 1.9342 0.42585 0.45545 1.7816
ALA_238 -2.0223 0.25379 1.19543 -0.02451 8e-05 0 0.55313 -0.94058 -0 -0 0.12671 -0.30678 0 0 0 0 0 0.00476 0 0 0 0.20022 0 1.8394 0.46 0.32697 1.66632
GLU_239 -2.52383 0.16351 3.63663 -0.53847 0.22556 1.49071 1.02722 -1.36913 -0.00718 -0.05511 -2.5637 -3.04105 0 0 0 -0.36823 0 0.00268 0.01702 0 3.43043 -0.20783 0 -2.7348 -0.19882 0.25824 -3.35615
ARG_240 -5.02228 0.59771 4.23965 -0.77001 0.10888 0.56938 1.20888 -1.82258 -0.01423 -0.10964 -1.14791 0.07319 0 0 -0.39289 0 0 0.17954 0.17866 2.35162 0 -0.0727 0 -1.2888 -0.06997 0.41247 -0.79103
ARG_241 -2.93588 0.3809 4.04604 -0.4997 0.05789 0.25985 2.08672 -1.6127 -0 -0 -4.29375 0.65929 0 0 0 -1.11348 0 0.26324 0.01858 2.04036 0 -0.03168 0 -1.2888 -0.07954 0.70422 -1.33843
SER_242 -2.15858 0.13021 1.32756 -0.03249 0.03131 0.03124 0.4432 -0.70341 -0.01423 -0.10964 0.43401 -0.27586 0 0 0 0 0 0.19773 0.00696 0.31007 0 0.30967 0.60014 -0.77834 0.32486 0.77838 0.85276
SER_243 -4.05292 0.83092 4.65171 -0.01945 0 0.0521 3.13365 -2.01135 -0.00188 -0.02391 -4.57755 -0.61604 0 0 0 0 0 0.39648 0.01914 0.45104 0 0.07354 0.60851 -0.77834 6.38562 1.8579 6.37919
PRO_244 -3.99866 0.78223 2.51315 -0.17088 0.03258 0.11496 1.201 -1.01594 -0 -0 -0.00336 0.12172 0 0 -0.39289 0 0 0.16105 0.03496 0.18161 0 -0.86268 0 -2.4119 6.0373 2.10093 4.42518
LEU_245 -6.32637 0.87088 4.31871 -0.45893 0.17994 0.1037 1.92461 -2.20937 -0.01633 -0.03713 -1.69259 0.15981 0 0 -0.62731 0 0 0.08405 0.01769 0.39916 0 0.26929 0 0.18072 1.68078 1.23944 0.06073
LEU_246 -7.87219 0.76568 4.43163 -0.47433 0.23591 0.1017 3.3036 -2.79825 -0.00233 -0.00835 -1.95483 0.16648 0 0 0 0 0 -0.0525 0.14291 0.57407 0 -0.23727 0 0.18072 1.58342 0.98983 -0.92411
ARG_247 -8.85406 0.95112 8.0494 -0.63357 0.09392 0.3703 3.86813 -3.76225 -0.02052 -0.0619 -3.22606 0.43789 0 0 -0.92702 0 0 -0.05881 0.07012 2.42625 0 -0.18875 0 -1.2888 -0.0679 0.65973 -2.16274
ARG_248 -5.31433 0.40932 5.19617 -0.55838 0.09169 0.32681 1.17466 -2.25426 -0.00188 -0.02391 -0.35112 0.5571 0 0 -0.62731 0 0 -0.08389 0.07257 2.17633 0 -0.10772 0 -1.2888 -0.50226 0.51551 -0.59369
LYS_249 -3.9815 0.34544 3.33056 -0.5306 0.16542 0.34816 1.2122 -1.37418 -0 -0 -0.91935 -0.0418 0 0 0 0 0 -0.05304 0.03677 1.87181 0 -0.08603 0 -1.5107 -0.51584 0.38945 -1.31324
ASP_250 -3.54732 0.2166 5.47979 -0.28704 0.07224 0.96598 2.62804 -2.28398 -0.02843 -0.13904 -3.33763 -0.01156 0 0 0 -0.7932 0 0.01818 0.02509 0 1.97241 -0.65045 0 -2.3716 0.31687 0.45269 -1.30237
GLY_251 -1.74295 0.27329 2.07407 -4e-05 0 0 0.40253 -1.08138 -0 -0 0.00907 -0.37251 0 0 0 0 0 -0.16515 0 0 0 -1.15054 0 0.83697 0.37957 0.54437 0.00729
ASN_252 -4.03218 0.55226 3.75408 -0.19048 0.01936 0.31928 1.78734 -1.94417 -0.02547 -0.09808 -1.55577 -0.98583 0 0 -0.92702 0 0 -0.04925 0.04686 0 1.92774 -0.91193 0 -0.93687 -0.38977 0.8007 -2.83921
VAL_253 -7.68631 0.94995 4.99325 -0.26885 0.17316 0.05561 2.02314 -2.91486 -0.00193 -0.00971 -1.27858 -0.27971 0 0 0 0 0 0.03866 0.00639 0.31706 0 -0.78355 0 1.9342 -0.38851 0.68615 -2.43446
VAL_254 -4.91938 0.28165 3.40784 -0.27772 0.16537 0.05762 2.07018 -1.88568 -0 -0 -2.41459 0.18909 0 0 -1.7606 0 0 -0.03739 0.00012 0.11248 0 -0.27649 0 1.9342 -0.49606 0.42474 -3.42462
THR_255 -4.65552 0.59802 1.74357 -0.18759 0.10491 0.0641 1.40952 -1.45252 -0 -0 -0.78425 -0.79708 0 0 -0.20361 0 0 -0.02521 0.04016 0.79382 0 -0.78715 2.30076 -1.0874 -0.08401 0.5347 -2.47479
SER_256 -3.15679 0.39314 1.36471 -0.02688 0 0.04699 0.51217 -1.09164 -0.0207 -0.20935 -0.45024 -0.969 0 0 -0.20361 0 0 -0.02226 0.00729 0.29713 0 -0.27612 0.61525 -0.77834 0.31337 0.47042 -3.18445
PHE_257 -4.14881 0.36098 1.5609 -0.62543 0.03822 0.37388 0.83162 -1.12766 -0.01767 -0.13651 0.60666 0.17091 0 0 0 0 0 0.00216 0.18086 0 2.01975 -0.31923 0 1.0402 -0.04806 0.34348 1.10626
LYS_258 -4.36222 0.58108 4.05547 -0.31232 0.03556 0.16721 2.34331 -1.84857 -4e-05 -0.00056 -3.05494 -0.19297 0 0 0 -0.88643 0 -0.04217 0.01801 1.77255 0 -0.10749 0 -1.5107 -0.43912 0.33433 -3.45002
LYS_259 -3.01761 0.22652 3.33139 -0.30318 0.028 0.13514 1.61677 -1.52178 -0 -0 -0.29786 0.01125 0 0 0 0 0 -0.06694 0.00315 1.66619 0 -0.06874 0 -1.5107 -0.50681 0.23536 -0.03986
ARG_260 -3.69567 0.17614 3.63275 -0.74956 0.12512 0.51378 0.55632 -1.69467 -0.0408 -0.31323 0.08595 0.23208 0 0 0 0 0 0.14487 0.03164 2.39049 0 -0.06571 0 -1.2888 -0.48189 0.24118 -0.20003
MET_261 -6.63626 0.65207 4.81169 -0.49934 0.15609 0.01131 3.12747 -2.54399 -0.00434 -0.02069 -3.65306 -0.06262 0 0 0 0 0 -0.02415 0.20895 2.39887 0 0.22238 0 0.60916 0.27834 0.6841 -0.28402
PHE_262 -8.44435 1.19401 4.53595 -0.52574 0.01833 0.19689 2.73812 -2.94439 -0 -0 -2.08754 0.05187 0 0 0 0 0 -0.04649 0.37587 0 3.43149 -0.04533 0 1.0402 0.43377 1.0194 0.94207
GLU_263 -5.14287 0.74566 5.90495 -0.30268 0.04464 0.39867 2.32339 -2.55409 -0.015 -0.08247 -3.80826 -0.46827 0 0 0 0 0 -0.06707 0.02298 0 3.69821 -0.26878 0 -2.7348 -0.36558 0.85389 -1.81747
VAL_264 -4.75461 0.57207 3.56439 -0.30009 0.21218 0.07094 1.95529 -2.08472 -0.0058 -0.06934 -1.29019 -0.48413 0 0 0 0 0 -0.00721 0.00154 0.31652 0 -0.4658 0 1.9342 -0.17903 0.50759 -0.5062
THR_265 -6.41763 0.72355 4.96986 -0.20337 0.09509 0.0738 2.90263 -2.68252 -0.01152 -0.10902 -3.22247 -0.01524 0 0 0 0 0 -0.04842 0.05124 0.15865 0 0.10593 2.27531 -1.0874 0.06623 0.33245 -2.04287
GLU_266 -5.9117 0.62688 6.21067 -0.3477 0.06379 0.43194 3.36539 -3.01717 -0.00434 -0.02069 -3.76269 -0.66322 0 0 0 -0.95422 0 -0.03547 0.05801 0 3.36264 -0.25484 0 -2.7348 -0.30996 0.29874 -3.59873
SER_267 -3.06433 0.15437 4.00836 -0.02349 0 0.02164 1.2804 -1.89134 -0 -0 -0.69961 -0.32077 0 0 0 0 0 0.07697 0.00131 0.49024 0 0.29826 0.60021 -0.77834 -0.31984 0.19805 0.03209
SER_268 -3.32803 0.21976 4.29827 -0.02593 0 0.06122 2.19699 -2.05143 -0 -0 -2.14114 -0.63461 0 0 0 0 0 -0.01188 0.00049 0.66806 0 0.33638 0.60002 -0.77834 0.19299 0.18268 -0.21448
VAL_269 -6.2854 0.6785 3.27299 -0.30781 0.16152 0.06994 2.66462 -2.40915 -0 -0 -2.87424 -0.13707 0 0 0 0 0 -0.06293 0.014 0.16359 0 -0.18294 0 1.9342 0.11164 0.2916 -2.89694
SER_270 -3.97176 0.58992 5.0509 -0.03425 0.00278 0.02615 2.51296 -2.37541 -0.02218 -0.1706 -3.05496 -0.01416 0 0 0 0 0 -0.11684 0.0032 1.36644 0 -0.33734 1.7721 -0.77834 -0.28213 0.41894 0.58542
SER_271 -2.35213 0.30478 3.66341 -0.03705 6e-05 0.04963 1.81958 -1.66516 -0 -0 -1.70039 -0.49911 0 0 0 0 0 -0.05504 0.00312 0.16112 0 -0.25301 1.73061 -0.77834 -0.50106 0.39368 0.2847
SER_272 -2.16472 0.34143 2.95537 -0.04201 0.00304 0.05897 1.58085 -1.35577 -0 -0 -1.71659 -0.16592 0 0 0 0 0 -0.03038 0.00058 0.48734 0 -0.16612 1.78623 -0.77834 -0.5995 0.28961 0.48407
SER_273 -2.58476 0.58917 3.47429 -0.03634 0.00771 0.05022 1.7039 -1.50865 -0.01645 -0.13091 -1.69188 -0.355 0 0 -0.73867 0 0 0.1707 0.0049 0.99799 0 -0.03619 1.94579 -0.77834 -0.61862 0.94717 1.39604
PRO_274 -1.7925 0.42898 1.94448 -0.19122 0.00582 0.13465 1.03336 -0.77012 -0 -0 -0.58786 0.22436 0 0 -0.73867 0 0 0.01861 0.00702 0.30021 0 -0.84442 0 -2.4119 -0.11422 1.07458 -2.27883
GLY_275 -1.13057 0.18516 1.72886 -0.00022 0 0 1.03151 -0.77486 -0 -0 -1.35538 -0.15473 0 0 0 0 0 0.05403 0 0 0 -1.04923 0 0.83697 0.54786 0.35015 0.26955
SER_276 -1.43749 0.01979 1.95255 -0.03198 0.01311 0.02961 1.07101 -0.89749 -0.03311 -0.25589 -1.68547 -0.34497 0 0 0 0 0 0.04431 0.01365 0.32829 0 0.39388 0.65112 -0.77834 1.04768 0.46436 0.56461
GLY_277 -2.8446 0.62862 2.59722 -0.00024 0 0 1.33747 -1.37766 -0 -0 -0.43921 -0.16927 0 0 0 0 0 -0.05635 0 0 0 -1.28114 0 0.83697 2.14822 0.99858 2.37861
PRO_278 -2.14244 0.39674 1.08911 -0.11919 0.00075 0.08732 0.15565 -0.50938 -0 -0 -0.08267 0.26412 0 0 0 0 0 -0.0375 0.06811 0.13223 0 -1.14557 0 -2.4119 1.08924 0.84338 -2.322
SER_279 -1.69871 0.07911 1.54666 -0.02602 0 0.06001 0.50921 -0.69602 -0 -0 -0.32861 -0.51628 0 0 0 0 0 0.04356 0.0006 0.11414 0 -0.53527 0.60226 -0.77834 -0.43003 0.27738 -1.77636
SER_280 -2.85174 0.72329 3.3732 -0.02911 0 0.05082 1.5628 -1.46989 -0.03148 -0.21179 -0.0272 -1.06885 0 0 -0.52498 0 0 -0.00597 0.16212 0.89312 0 -0.25306 0.60178 -0.77834 0.08072 0.71878 0.91421
PRO_281 -1.44578 0.45974 1.21972 -0.07133 0 0.04436 0.42192 -0.47676 -0.01508 -0.13831 0.40802 0.573 0 0 0 0 0 -0.24867 0.06577 0.25989 0 -0.85361 0 -2.4119 0.43824 0.90173 -0.86904
ASN_282 -1.8948 0.28891 2.63362 -0.38212 0.06837 0.77497 1.18761 -1.14535 -0.01508 -0.13831 -0.90883 -0.64923 0 0 -0.52498 -0.95422 0 0.13231 0.00855 0 2.10257 -0.69019 0 -0.93687 0.54754 0.39496 -0.10057
ASN_283 -3.37833 0.38136 3.27565 -0.29804 0.11733 0.53165 1.3476 -1.50967 -0.0235 -0.18733 -0.48659 -0.91152 0 0 0 0 0 0.02781 0.00289 0 1.99635 -0.6062 0 -0.93687 0.52119 0.21586 0.07964
GLY_284 -1.74074 0.2426 1.30371 -0.00157 0 0 0.13567 -0.72072 -0 -0 0.20013 -0.34942 0 0 0 0 0 -0.10151 0 0 0 -1.39777 0 0.83697 0.5569 0.50043 -0.53531
PRO_285 -2.41521 0.40924 1.7467 -0.20363 0.00636 0.14753 0.20263 -0.6971 -0 -0 -0.51572 0.02119 0 0 0 0 0 0.02877 0.00525 0.34826 0 -0.84328 0 -2.4119 0.17979 0.55045 -3.44066
THR_286 -2.89206 0.17314 2.21123 -0.0904 0.04104 0.03928 0.31849 -1.13026 -0.01108 -0.0455 -0.6747 -1.20055 0 0 -0.14016 0 0 0.17718 0.00053 0.44086 0 -0.60101 2.30944 -1.0874 0.62038 0.29938 -1.24215
GLY_287 -1.04008 0.04188 1.36939 -0.00034 0 0 0.38528 -0.6256 -0 -0 -1.22213 -0.16677 0 0 -0.14016 0 0 -0.11277 0 0 0 -1.24051 0 0.83697 0.92111 0.29665 -0.69708
SER_288 -3.45752 0.14204 4.5332 -0.02734 0 0.04609 1.71904 -1.97834 -0.02314 -0.1555 -1.33449 -1.04862 0 0 0 0 0 0.00764 0.00763 0.63618 0 -0.25865 0.62249 -0.77834 0.175 0.14868 -1.02395
VAL_289 -3.68985 0.2204 3.88742 -0.31259 0.21921 0.07116 1.63991 -1.94132 -0.00706 -0.04418 -1.27033 -0.11312 0 0 0 0 0 -0.05398 0.00013 0.07969 0 -0.24992 0 1.9342 -0.04379 0.16079 0.48677
THR_290 -3.43531 0.1862 4.11033 -0.19706 0.1219 0.07372 1.75572 -1.91425 -0.00117 -0.0228 -1.93377 -0.5341 0 0 0 0 0 -0.01429 0.00073 0.07243 0 0.04098 2.29818 -1.0874 0.00573 0.18192 -0.29231
GLU_291 -4.55076 0.22694 5.63238 -0.2135 0.03835 0.31026 1.80405 -2.50528 -0.02314 -0.1555 -1.44066 -0.58469 0 0 0 0 0 -0.03493 0.03811 0 3.01856 -0.20901 0 -2.7348 -0.16215 0.18949 -1.35628
ASN_292 -4.67591 0.17976 5.75961 -0.17541 0.02182 0.25385 2.56976 -2.7739 -0 -0 -2.00595 -0.29323 0 0 -0.65519 0 0 0.03529 0.00977 0 1.46747 0.56148 0 -0.93687 -0.08284 0.22311 -0.51738
GLU_293 -4.09164 0.16301 5.04014 -0.20741 0.02248 0.27916 1.90429 -2.36498 -0.00539 -0.08505 -1.63351 -0.57651 0 0 0 0 0 -0.03449 0.0082 0 3.01696 -0.27303 0 -2.7348 -0.09868 0.18708 -1.48418
THR_294 -3.19857 0.21087 4.38849 -0.20744 0.12981 0.07598 1.95776 -1.98507 -0.01141 -0.06245 -1.48151 -0.10456 0 0 0 0 0 -0.04785 0 0.15941 0 0.09669 2.31374 -1.0874 -0.27533 0.25305 1.12421
SER_295 -2.80321 0.15998 3.37343 -0.04247 0.00077 0.06072 1.63102 -1.66922 -0.0021 -0.00573 -2.0882 -0.47558 0 0 -0.65519 0 0 -0.02123 0.37973 0.15379 0 -0.34468 2.02269 -0.77834 -0.30244 0.49542 -0.91085
VAL_296 -3.36714 0.48708 2.96218 -0.2952 0.2698 0.07456 1.77603 -1.61472 -0 -0 -0.09725 -0.51145 0 0 0 0 0 -0.01414 0.0003 0.171 0 -0.4925 0 1.9342 -0.36841 0.68655 1.60088
LEU_297 -4.63317 1.03352 1.88805 -0.43855 0.20656 0.06812 0.57973 -1.11136 -0.01067 -0.08624 0.85841 0.28632 0 0 0 0 0 0.6497 0.03165 0.02065 0 0.9216 0 0.18072 5.65557 1.07467 7.17528
PRO_298 -4.09859 1.11794 3.04811 -0.17219 0.00011 0.12348 1.09507 -1.19769 -0 -0 -0.85644 0.14696 0 0 0 0 0 0.08712 0.06632 0.35648 0 -0.86756 0 -2.4119 5.55911 1.58439 3.58074
PRO_299 -3.02073 0.47606 1.90584 -0.06831 4e-05 0.04249 0.67345 -0.98898 -0 -0 0.17092 0.56281 0 0 0 0 0 -0.12723 0.08004 0.12715 0 -0.87809 0 -2.4119 0.42289 1.62667 -1.40686
THR_300 -4.01316 0.8213 4.18162 -0.19664 0.10009 0.06958 1.90924 -2.08115 -0.01038 -0.07302 -1.92485 -0.01815 0 0 0 0 0 0.2016 0.04123 0.13305 0 0.03972 2.29419 -1.0874 6.283 2.34719 9.01705
PRO_301 -5.81495 1.22035 3.37695 -0.07128 2e-05 0.04442 1.71951 -1.51346 -0.0089 -0.10637 -1.37576 0.62017 0 0 0 0 0 -0.15565 0.05264 0.23357 0 -0.53861 0 -2.4119 5.73081 2.41739 3.41895
HIS_D_302 -6.21497 0.82225 4.74196 -0.91411 0.42251 1.43942 1.30728 -2.50233 -0 -0 -0.76924 -2.12697 0 0 0 0 0 0.83454 0.17417 0 4.06856 -0.49868 0 -0.45461 0.33146 1.40853 2.06977
ALA_303 -4.57847 0.26558 4.15827 -0.01905 0 0 2.658 -2.41695 -0 -0 -1.93502 -0.32724 0 0 0 0 0 0.12035 0 0 0 0.58354 0 1.8394 1.26428 1.08593 2.69863
GLU_304 -4.68651 0.17191 5.11492 -0.21219 0.03438 0.29916 2.00266 -2.39602 -0.0089 -0.10637 -1.86303 -0.59491 0 0 0 0 0 0.14956 0.00278 0 3.18718 -0.10585 0 -2.7348 1.01485 0.62934 -0.10182
GLN_305 -5.20746 0.28482 5.64277 -0.6825 0.09508 0.6983 2.84271 -2.63828 -0.01936 -0.1191 -2.82545 -0.36768 0 0 0 -0.99363 0 -0.04819 0.14663 0 2.7229 -0.20872 0 -0.18838 -0.12191 0.24907 -0.73838
MET_306 -7.93432 0.64586 6.08124 -0.51214 0.17044 0.02925 2.28121 -3.24195 -0 -0 -1.09653 -0.09037 0 0 0 0 0 0.00012 0.18265 1.95627 0 0.10034 0 0.60916 0.15603 0.28138 -0.38138
VAL_307 -5.59374 0.22714 5.13003 -0.31572 0.22696 0.07266 2.56743 -2.77318 -0.02398 -0.16129 -2.42348 -0.18452 0 0 0 0 0 -0.06691 0.00113 0.07491 0 -0.35566 0 1.9342 0.28025 0.31393 -1.06984
SER_308 -4.81461 0.18161 5.42727 -0.0274 0 0.06361 2.39636 -2.6075 -0.0231 -0.20166 -1.72246 -0.60683 0 0 0 0 0 -0.01267 0.0005 0.60242 0 0.36059 0.60048 -0.77834 0.15486 0.25451 -0.75237
GLN_309 -5.45517 0.32622 5.98364 -0.26513 0.03168 0.20897 3.01882 -2.79173 -0 -0 -3.29908 -0.49182 0 0 0 -0.99363 0 0.03118 0.00287 0 3.06425 -0.12248 0 -0.18838 0.04674 0.21657 -0.67647
GLN_310 -9.62435 0.94835 7.7796 -0.34031 0.19334 0.28129 3.89872 -3.96619 -0.04029 -0.29385 -3.77903 0.07444 0 0 -0.84775 0 0 -0.01177 0.14954 0 5.01214 -0.03267 0 -0.18838 -0.21669 0.38078 -0.62307
ARG_311 -5.92326 0.4394 5.45446 -0.8314 0.13271 0.57392 2.23965 -2.75141 -0.0231 -0.20166 -1.78436 0.26817 0 0 0 0 0 0.22686 0.13166 2.85673 0 -0.18898 0 -1.2888 -0.33241 0.46181 -0.54002
ILE_312 -5.5294 0.3454 5.80518 -0.48357 0.32197 0.09308 2.84537 -2.78595 -0.01405 -0.09017 -2.74475 0.08717 0 0 0 0 0 0.05853 0.02381 0.55345 0 -0.50823 0 0.73287 -0.18411 0.4223 -1.05111
LEU_313 -6.47362 0.51422 5.62958 -0.49724 0.22581 0.11863 3.14219 -2.93265 -0 -0 -2.28094 0.26325 0 0 0 0 0 -0.04885 0.03189 0.2978 0 -0.27415 0 0.18072 -0.1121 0.50017 -1.7153
ILE_314 -9.93005 1.83019 3.70486 -0.54394 0.35198 0.12335 2.32312 -2.99343 -0.01202 -0.06205 -1.6277 0.41254 0 0 0 0 0 -0.12259 0.05484 0.67221 0 0.41823 0 0.73287 -0.2132 0.83187 -4.04892
HIS_D_315 -4.54063 0.53198 3.63504 -0.3845 0.00805 0.50032 1.2803 -2.03054 -0.00053 -0.00211 -0.60888 -0.28487 0 0 0 0 0 0.11256 0.01657 0 1.60314 -0.31132 0 -0.45461 0.25605 0.69349 0.0195
GLU_316 -2.80003 0.1 2.98525 -0.21748 0.02564 0.31044 0.98474 -1.38859 -0 -0 -0.3179 -0.57268 0 0 0 0 0 -0.05275 0.07335 0 2.90581 -0.19559 0 -2.7348 0.23086 0.29081 -0.37294
ASP_317 -3.82288 0.28783 4.36912 -0.0983 0.00206 0.29043 2.55299 -2.05962 -0.01405 -0.09017 -2.94304 -1.00422 0 0 -0.89804 0 0 -0.00347 0.00171 0 4.64793 -0.36919 0 -2.3716 0.53977 0.60699 -0.37575
SER_318 -3.82705 0.41082 4.79891 -0.03124 0 0.0547 2.94334 -2.1762 -0.01149 -0.05994 -3.16688 -0.96536 0 0 -1.78739 0 0 -0.05646 0.00203 0.81225 0 0.02759 0.65489 -0.77834 0.33937 0.84857 -1.96786
MET_319 -4.50568 0.26162 3.18759 -0.7428 0.28535 0.34725 1.95516 -1.89152 -0 -0 -1.15088 -0.1845 0 0 0 0 0 0.03735 0.00433 2.60535 0 -0.08508 0 0.60916 -0.43299 0.56911 0.86882
ASN_320 -3.91672 0.44213 4.43414 -0.17576 0.0282 0.26343 2.17906 -2.12089 -0 -0 -1.36692 -0.32937 0 0 -0.88935 0 0 -0.04239 0.001 0 1.42886 0.22437 0 -0.93687 -0.1761 0.33268 -0.6205
LEU_321 -7.81462 0.86331 4.48373 -0.48767 0.19426 0.10603 2.84668 -2.8636 -0 -0 -2.02242 0.21202 0 0 0 0 0 -0.02016 0.03643 0.35562 0 -0.2823 0 0.18072 -0.14754 0.43555 -3.92396
LEU_322 -7.97565 0.78138 5.73026 -0.66572 0.18507 0.23199 2.93028 -3.13217 -0 -0 -2.95616 0.09268 0 0 0 0 0 0.03865 0.02675 0.89852 0 -0.22731 0 0.18072 -0.21221 0.51721 -3.55568
SER_323 -3.88269 0.13861 4.97469 -0.02723 0 0.06374 2.19629 -2.30011 -0.01249 -0.12783 -1.81616 -0.60177 0 0 0 0 0 -0.00618 0.00051 0.67216 0 0.3409 0.6 -0.77834 0.05074 0.30015 -0.215
LEU_324 -7.36433 0.86718 3.58867 -0.4752 0.14617 0.11092 2.23593 -2.32549 -0 -0 -1.23142 0.23393 0 0 0 0 0 0.07958 0.23895 0.34694 0 -0.27118 0 0.18072 -0.03865 0.32956 -3.34771
TYR_325 -8.58012 1.02378 3.27914 -0.79888 0.05146 0.3177 1.98326 -2.48057 -0 -0 -1.12448 -0.28299 0 0 0 0 0 -0.00876 0.21726 0 2.37654 -0.09105 0.00477 1.2797 -0.12622 0.46722 -2.49224
THR_326 -3.67665 0.29636 3.94925 -0.21067 0.17593 0.07728 1.69032 -1.74767 -0 -0 -2.34461 -0.02653 0 0 0 0 0 0.00259 0.01648 0.07747 0 -0.02382 2.28666 -1.0874 0.09188 0.52836 0.07524
SER_327 -1.7943 0.49762 2.3653 -0.03162 0.07661 0.03251 0.8218 -1.08279 -0.01249 -0.12783 -1.24546 0.27811 0 0 0 0 0 -0.04324 0.00258 0.45736 0 0.0235 0.62368 -0.77834 1.79548 1.6446 3.50309
PRO_328 -5.32319 1.39633 3.30778 -0.22555 0.05296 0.16725 0.83652 -1.35127 -0 -0 -0.65482 -0.10578 0 0 0 0 0 0.31663 0.04859 0.29907 0 -0.69 0 -2.4119 1.66171 1.78113 -0.89452
SER_329 -3.65791 0.38288 3.52923 -0.02542 0 0.02262 1.81795 -1.58699 -0.00049 -0.00667 -2.08214 -0.19314 0 0 0 0 0 0.10666 0.05041 0.46362 0 -0.08693 0.60114 -0.77834 -0.36914 0.86172 -0.95094
LEU_330 -3.25458 0.71667 3.27732 -0.49656 0.28634 0.13409 2.00642 -1.6442 -0 -0 -1.63391 0.24332 0 0 0 0 0 0.20367 0.01855 0.32626 0 -0.26693 0 0.18072 0.7338 1.65865 2.48964
PRO_331 -3.89799 0.74848 2.91568 -0.07465 0 0.0451 1.13523 -1.31988 -0 -0 -0.542 0.61721 0 0 0 0 0 -0.14946 0.00425 0.47756 0 -0.41662 0 -2.4119 0.78301 1.50496 -0.58103
ASN_332 -8.28326 0.995 6.9598 -0.16405 0.0055 0.23654 3.53982 -3.57705 -0.00698 -0.08209 -1.58481 -0.19911 0 0 0 0 0 -0.00765 0.15225 0 1.82037 0.33846 0 -0.93687 0.22597 0.53705 -0.03113
ILE_333 -7.31429 0.51251 3.1164 -0.70968 0.44492 0.26076 1.76773 -2.51834 -0.00733 -0.08648 -0.42651 0.16834 0 0 0 0 0 0.16688 3e-05 0.88217 0 0.22676 0 0.73287 0.32263 0.89448 -1.56615
THR_334 -3.86262 0.37443 3.94962 -0.2061 0.13674 0.07545 1.58702 -1.93766 -0.00049 -0.00667 -1.48438 -0.1375 0 0 0 0 0 0.21571 0.00032 0.07092 0 0.00914 2.31202 -1.0874 -0.10591 0.80987 0.71253
LEU_335 -4.22015 0.34019 2.57912 -0.47468 0.17331 0.11505 1.62132 -1.62323 -0 -0 -0.63731 0.21094 0 0 0 0 0 0.13428 0.06905 0.29381 0 -0.31037 0 0.18072 -0.14009 0.39467 -1.29336
GLY_336 -5.12273 0.62812 4.1194 -0.00066 0 0 2.74292 -2.43999 -0 -0 -2.04595 -0.23968 0 0 0 0 0 -0.08076 0 0 0 -1.5382 0 0.83697 0.22831 0.46368 -2.44857
LEU_337 -8.52564 1.60635 2.42714 -0.69082 0.1882 0.29444 2.32518 -2.25682 -0 -0 -1.43018 0.06016 0 0 -0.84775 0 0 0.34004 0.01225 1.02086 0 -0.2508 0 0.18072 1.4374 1.72566 -2.38362
PRO_338 -3.45594 0.84358 2.33168 -0.07371 0 0.04437 0.63528 -1.02658 -0 -0 -0.53641 0.61472 0 0 0 0 0 -0.05418 0.00199 0.50902 0 -0.22841 0 -2.4119 0.77649 1.70714 -0.32287
ALA_339 -5.7371 0.78046 3.94696 -0.02316 0 0 3.09363 -2.54474 -0.01829 -0.09452 -2.58786 -0.37944 0 0 0 0 0 -0.01627 0 0 0 -0.10401 0 1.8394 -0.41621 0.54403 -1.71712
VAL_340 -9.49957 1.70301 4.27117 -0.2881 0.16467 0.05681 3.05242 -3.11192 -0.00944 -0.05778 -2.34084 0.14149 0 0 0 0 0 0.2605 0.00475 0.0309 0 -0.1287 0 1.9342 5.57079 2.2087 3.96304
PRO_341 -6.03913 1.16133 3.66011 -0.0712 1e-05 0.04454 1.69931 -1.79317 -0 -0 -1.75054 0.66213 0 0 0 0 0 -0.1148 0.03894 0.13846 0 0.14229 0 -2.4119 5.86849 2.33473 3.56962
SER_342 -4.58112 0.29918 5.41888 -0.0261 0 0.06087 2.88342 -2.66263 -0 -0 -2.05347 -0.69381 0 0 0 0 0 0.0067 0.00048 0.4918 0 0.35308 0.60417 -0.77834 0.56568 0.49463 0.38343
GLN_343 -5.87693 0.27465 5.12326 -0.63208 0.07409 0.65362 2.49842 -2.65921 -0.00698 -0.08209 -2.7374 -0.29106 0 0 0 0 0 0.00597 0.00028 0 2.83789 -0.23706 0 -0.18838 0.25044 0.1693 -0.82328
LEU_344 -5.88034 0.406 4.85689 -0.46267 0.15332 0.10076 2.34965 -2.63792 -0.01829 -0.09452 -2.24833 0.20294 0 0 0 0 0 0.01399 0.00514 0.46146 0 -0.2489 0 0.18072 -0.27219 0.30454 -2.82775
ASN_345 -5.32377 0.31937 5.60851 -0.17715 0.02233 0.26451 2.7149 -2.86915 -0.00987 -0.06963 -2.62857 -0.30921 0 0 0 0 0 0.00468 0.01265 0 1.46685 0.2987 0 -0.93687 -0.02237 0.29148 -1.34262
ALA_346 -6.11866 0.47282 3.93415 -0.02105 0 0 2.97373 -2.86002 -0 -0 -2.63489 -0.34975 0 0 0 0 0 0.04961 0 0 0 -0.17891 0 1.8394 -0.08041 0.19805 -2.77594
SER_347 -4.36754 0.26815 5.44976 -0.02641 0 0.06111 2.55815 -2.52112 -0.00993 -0.15649 -2.23939 -0.62983 0 0 0 0 0 -0.01475 0.00173 0.60097 0 0.34939 0.60181 -0.77834 0.05591 0.19295 -0.60387
ASN_348 -4.68838 0.19644 5.64102 -0.18269 0.04565 0.2753 2.25179 -2.62975 -0.01038 -0.1684 -1.25381 -0.30528 0 0 0 0 0 0.07652 0 0 1.4168 0.29834 0 -0.93687 0.21254 0.2033 0.44214
SER_349 -4.61315 0.27357 4.9767 -0.02695 0 0.06212 2.34137 -2.41627 -0.01233 -0.11618 -2.14696 -0.56752 0 0 0 0 0 0.00334 0.00368 0.71338 0 0.33296 0.61176 -0.77834 0.1294 0.20264 -1.02678
LEU_350 -5.33092 0.50565 4.63564 -0.63858 0.30498 0.24792 2.49723 -2.32123 -0.00797 -0.0839 -1.99274 -0.13661 0 0 0 0 0 -0.01589 0.19658 1.52299 0 -0.21826 0 0.18072 0.04233 0.261 -0.35105
LYS_351 -4.00315 0.33987 4.46356 -0.32104 0.03036 0.16326 1.86244 -2.00139 -2e-05 -6e-05 -1.40896 -0.02878 0 0 0 0 0 -0.15276 0.04086 1.78024 0 -0.02986 0 -1.5107 -0.21857 0.47875 -0.51595
GLU_352 -2.97721 0.27199 4.15138 -0.22114 0.0309 0.33909 2.12633 -1.83672 -0.01233 -0.11618 -1.8224 -0.57662 0 0 -0.52331 0 0 -0.0695 0.04123 0 2.99319 -0.06401 0 -2.7348 -0.42064 0.3873 -1.03345
LYS_353 -4.14873 0.35095 4.33878 -0.54615 0.14008 0.27891 1.73394 -1.81624 -0.00797 -0.0839 -1.44977 0.22223 0 0 0 0 0 -0.10061 0.10662 2.54007 0 -0.00437 0 -1.5107 -0.53517 0.1751 -0.31694
GLN_354 -3.91628 0.18813 5.15549 -0.62836 0.11998 0.62955 2.70387 -2.17431 -0 -0 -3.63103 -0.46169 0 0 -1.39473 0 0 -0.01451 0.00999 0 2.1781 -0.09456 0 -0.18838 -0.34555 0.28133 -1.58296
LYS_355 -1.95594 0.31535 1.83836 -0.36902 0.04342 0.16855 0.3603 -0.77558 -0 -0 0.06611 0.11874 0 0 0 0 0 -0.1023 0.0076 1.60035 0 0.01478 0 -1.5107 -0.31818 0.30851 -0.18965
CYS_356 -4.3663 0.45992 3.78817 -0.04848 0.01806 0.02248 1.7305 -1.70395 -0.00013 -0.00185 -2.22682 -0.54369 0 0 0 0 0 -0.03106 0.00094 0.03719 0 0.23599 0 3.6196 0.05999 0.52396 1.57449
GLU_357 -5.37579 0.47374 6.68002 -0.35684 0.08178 0.43207 3.75819 -2.84501 -0 -0 -4.43011 -0.64022 0 0 -0.87143 0 0 -0.06476 0.07639 0 3.47596 -0.25161 0 -2.7348 0.0018 0.49981 -2.09081
THR_358 -5.15323 0.52903 4.08212 -0.11718 0.0361 0.05812 1.79795 -2.24469 -0.00448 -0.03431 -1.62645 -1.20545 0 0 0 0 0 0.03975 0.07918 0.08957 0 -0.05945 2.30991 -1.0874 -0.5059 0.3419 -2.6749
GLN_359 -4.82413 0.54989 4.73389 -0.2574 0.03073 0.19149 2.21614 -2.22128 -0 -0 -1.6925 -0.60891 0 0 -0.86922 0 0 0.31836 0.00963 0 2.85587 -0.16419 0 -0.18838 -0.30194 0.40887 0.18691
THR_360 -5.55249 0.52502 3.90965 -0.19173 0.06721 0.06569 1.89653 -2.24108 -0 -0 -0.91135 -0.16612 0 0 0 0 0 0.13238 0.00129 0.18631 0 0.02661 2.26885 -1.0874 0.10295 0.51125 -0.45642
LEU_361 -7.24455 0.89521 4.39579 -0.66035 0.13336 0.24044 1.33528 -2.48888 -0.01462 -0.15075 -0.7702 0.0707 0 0 0 0 0 -0.06488 0.00914 1.227 0 -0.28734 0 0.18072 -0.00455 0.98716 -2.21131
ARG_362 -4.58952 0.57939 5.01512 -1.16021 0.34622 0.73624 2.02394 -2.20203 -0 -0 -1.97392 -0.07462 0 0 -0.86922 0 0 -0.09281 0.08069 2.28529 0 -0.10752 0 -1.2888 -0.05051 0.91127 -0.43101
GLN_363 -5.44973 0.71574 3.96403 -0.44206 0.0438 0.41622 1.52035 -1.85651 -0.02664 -0.17503 0.13538 -0.92462 0 0 0 0 0 0.00655 0.0047 0 2.753 -0.08685 0 -0.18838 0.08075 0.43644 0.92714
GLY_364 -1.04098 0.08265 0.76262 -6e-05 0 0 0.11074 -0.41132 -0.01629 -0.10868 -0.00982 -0.39835 0 0 0 0 0 -0.05184 0 0 0 0.26264 0 0.83697 -0.05727 0.21085 0.17185
VAL_365 -5.5831 1.11621 1.79178 -0.28835 0.26656 0.06417 2.04705 -1.72311 -0 -0 0.58449 -0.28368 0 0 0 0 0 -0.00373 0.00981 0.22869 0 -0.75243 0 1.9342 -0.0708 0.85743 0.19518
PRO_366 -3.55128 0.44721 0.81395 -0.10139 0.00364 0.06345 0.19981 -0.40473 -0 -0 0.0333 0.68206 0 0 0 0 0 -0.00056 0.01454 0.29264 0 0.06193 0 -2.4119 -0.00212 1.00383 -2.85563
LEU_367 -7.22084 1.20527 1.91941 -0.45019 0.20743 0.07354 1.2383 -1.78517 -0.02428 -0.14807 -0.43259 0.12642 0 0 0 0 0 0.59091 0.26308 0.65283 0 0.0569 0 0.18072 0.03113 1.15436 -2.36086
PRO_368 -5.29349 0.72192 3.62111 -0.10751 2e-05 0.08056 1.97686 -1.69978 -0 -0 -2.37074 0.31707 0 0 0 0 0 -0.04727 0.06112 0.22672 0 -1.13742 0 -2.4119 -0.39934 1.27514 -5.18693
GLY_369 -3.38988 0.23601 3.76249 -4e-05 0 0 1.9529 -1.93128 -0.02719 -0.17611 -2.29533 -0.3846 0 0 -0.70886 0 0 -0.07637 0 0 0 -0.02651 0 0.83697 0.7467 0.48186 -0.99922
GLN_370 -4.09292 0.29906 3.02316 -0.73579 0.27566 1.07157 0.88197 -1.5959 -0.00906 -0.05636 0.01153 -2.25142 0 0 0 0 0 -0.09768 0.00294 0 2.85314 -0.05072 0 -0.18838 1.03163 0.32032 0.69275
TYR_371 -8.27786 1.07017 2.72992 -0.67763 0.09333 0.39679 1.813 -2.11687 -0.05038 -0.21013 -1.25657 -0.17371 0 0 0 0 0 -0.05211 0.04271 0 2.25306 -0.29345 1e-05 1.2797 -0.30005 0.34837 -3.38173
GLY_372 -1.51419 0.06584 2.00319 -6e-05 0 0 0.8903 -1.01648 -0.01204 -0.1533 -0.81382 -0.33688 0 0 0 0 0 -0.18021 0 0 0 -1.53569 0 0.83697 -0.32133 0.53466 -1.55302
GLY_373 -2.93011 0.31038 2.43603 -0.00026 0 0 1.04249 -1.44851 -0.05935 -0.25041 -0.60904 -0.18279 0 0 0 0 0 -0.08867 0 0 0 -0.45815 0 0.83697 -0.12589 0.46129 -1.06601
SER_374 -1.84842 0.21876 1.40682 -0.031 0.0325 0.03078 0.64681 -0.75105 -0.0315 -0.25007 0.32154 0.23248 0 0 0 0 0 -0.05116 0.00241 0.51938 0 -0.05183 0.60485 -0.77834 0.36065 0.15959 0.7432
ILE_375 -6.28935 0.806 2.79456 -0.50289 0.40025 0.12867 1.91079 -1.99392 -0.01398 -0.13077 -1.32269 -0.07569 0 0 0 0 0 -0.04354 0.06191 0.38044 0 -0.57861 0 0.73287 0.1647 0.88579 -2.68547
PRO_376 -4.70578 0.71145 3.83172 -0.06686 0 0.04228 2.78056 -1.88778 -0 -0 -3.33627 0.6247 0 0 0 0 0 -0.13866 0.02308 0.16681 0 -0.46739 0 -2.4119 -0.08723 1.10248 -3.8188
ALA_377 -4.51699 0.33419 2.46039 -0.02482 0.00024 0 1.5789 -1.6415 -0 -0 -0.76631 -0.39686 0 0 -0.80621 0 0 -0.14839 0 0 0 -0.31837 0 1.8394 0.20689 0.47313 -1.7263
SER_378 -3.7904 0.35177 4.00966 -0.03975 0.01096 0.05726 2.0432 -1.90577 -0.01238 -0.12563 -2.2812 -0.28958 0 0 -0.70886 0 0 -0.04287 0.02011 0.42526 0 -0.02515 1.81057 -0.77834 0.17617 0.39073 -0.70424
SER_379 -2.91546 0.10459 3.42613 -0.02494 0 0.0398 1.33018 -1.56991 -0.04793 -0.22401 0.22592 -0.79988 0 0 0 0 0 0.06628 0.00218 0.45398 0 -0.02236 0.62781 -0.77834 0.88834 0.26397 1.04634
SER_380 -3.63391 0.36061 3.29284 -0.02449 0 0.02242 1.19033 -1.50026 -0 -0 -0.38243 0.08087 0 0 0 0 0 -0.04027 0.00538 0.45842 0 0.11752 0.60269 -0.77834 1.03473 0.25841 1.06453
HIS_D_381 -7.63416 1.01103 6.12404 -0.44101 0.0341 0.59147 2.55104 -3.01726 -0.03564 -0.10015 -1.76 -0.29883 0 0 0 0 0 0.01966 0.02618 0 1.59256 -0.6028 0 -0.45461 0.79879 1.24442 -0.35116
PRO_382 -4.47716 0.69083 2.98512 -0.09191 0.00061 0.05733 0.93711 -1.17557 -0.01359 -0.1439 0.07431 0.6954 0 0 0 0 0 -0.1506 0.00285 0.58228 0 -0.48387 0 -2.4119 0.3371 1.22657 -1.35901
HIS_383 -7.29462 0.8748 5.04855 -1.06772 0.19504 1.42616 1.57279 -2.62297 -0.04604 -0.29892 -1.13453 -2.86984 0 0 0 0 0 0.05665 0.00096 0 3.74238 -0.5194 0 -0.45461 -0.2058 0.93666 -2.66046
VAL_384 -5.07949 0.52615 3.15631 -0.29089 0.21668 0.06881 1.22578 -1.84373 -0.02196 -0.16324 -0.2249 -0.53994 0 0 0 0 0 0.05346 0.11488 0.23706 0 -0.43289 0 1.9342 0.28357 1.08172 0.30157
THR_385 -5.88403 0.70465 4.2422 -0.15777 0.037 0.05984 2.20945 -2.43016 -0.00529 -0.01697 -1.61568 -0.29493 0 0 -0.80621 0 0 0.06661 0.00056 0.0474 0 0.04285 2.39609 -1.0874 0.2075 0.72049 -1.56381
LEU_386 -6.28447 0.63214 4.18483 -0.652 0.37084 0.28188 2.12689 -2.23872 -0 -0 -1.54028 -0.03335 0 0 0 0 0 -0.02832 0.07697 1.32758 0 -0.22338 0 0.18072 0.07306 0.7681 -0.97752
GLU_387 -2.82264 0.26914 2.65088 -0.23019 0.03596 0.37605 1.26954 -1.30435 -0.0052 -0.01519 -1.15645 -0.48759 0 0 0 0 0 -0.0522 0.00713 0 2.6879 -0.03702 0 -2.7348 0.14818 0.4894 -0.91143
GLY_388 -1.94531 0.30954 1.70726 -6e-05 0 0 0.31212 -0.94884 -0.02251 -0.13543 -0.1795 -0.37523 0 0 0 0 0 -0.14691 0 0 0 -1.50778 0 0.83697 -0.4472 0.34804 -2.19485
LYS_389 -5.56342 1.01538 4.99046 -0.43937 0.09779 0.28058 2.38557 -2.20289 -0.02196 -0.16324 -2.5187 -0.04322 0 0 0 0 0 -0.07527 0.11683 1.70924 0 0.2845 0 -1.5107 -0.21144 1.12272 -0.74715
PRO_390 -5.18969 1.21583 2.80028 -0.14116 0.0011 0.10101 0.84835 -1.19189 -0 -0 0.36931 0.19312 0 0 0 0 0 -0.03026 0.00742 0.20557 0 -1.14531 0 -2.4119 -0.00905 1.77162 -2.60565
PRO_391 -4.39197 0.78965 1.64938 -0.08064 6e-05 0.04909 0.37792 -0.63712 -0 -0 0.3333 0.72838 0 0 0 0 0 -0.12593 0.0492 1.28634 0 -0.57623 0 -2.4119 -0.01992 1.10353 -1.87685
ASN_392 -1.57849 0.18913 1.56639 -0.30075 0.08207 0.55174 0.34056 -0.723 -0 -0 0.18544 -0.85933 0 0 0 0 0 -0.06802 0.00131 0 1.78316 -0.93793 0 -0.93687 0.82341 0.33551 0.45433
SER_393 -2.85324 0.42233 3.29996 -0.02814 3e-05 0.04929 1.30177 -1.38222 -0.04383 -0.35809 -0.54843 -1.12554 0 0 -0.96036 0 0 -0.00937 0.00186 0.79643 0 -0.42101 0.6199 -0.77834 0.62555 0.28855 -1.1029
SER_394 -2.37583 0.08239 2.72223 -0.03088 0.00052 0.05192 1.38536 -1.36369 -0.0102 -0.11671 -1.34073 -1.0585 0 0 0 0 0 -0.06634 0.00042 0.16383 0 -0.36351 0.60671 -0.77834 -0.25093 0.26001 -2.48227
HIS_D_395 -7.91688 0.73739 6.46379 -0.7063 0.21536 0.73491 2.8025 -3.31712 -0 -0 -1.55608 -0.62952 0 0 -0.96036 0 0 0.03422 0.00778 0 3.30055 -0.21588 0 -0.45461 -0.16637 0.25033 -1.3763
GLN_396 -5.72736 0.41669 5.04391 -0.81222 0.15801 0.85153 1.55195 -2.34885 -0.003 -0.02344 -1.15357 -0.84955 0 0 0 0 0 0.06104 0.07462 0 3.00573 -0.16863 0 -0.18838 -0.03319 0.28612 0.14143
ALA_397 -4.02488 0.29826 4.21871 -0.0215 0 0 2.04619 -2.314 -0.02502 -0.12452 -1.29387 -0.36855 0 0 0 0 0 0.00744 0 0 0 -0.21813 0 1.8394 -0.33853 0.18826 -0.13074
LEU_398 -7.24568 0.60251 5.16763 -0.69629 0.22595 0.27578 3.14705 -2.98963 -0 -0 -2.44212 0.09536 0 0 0 0 0 0.03918 0.04375 0.96628 0 -0.25656 0 0.18072 -0.31264 0.37122 -2.82749
LEU_399 -7.06374 0.52706 5.57368 -0.48064 0.20994 0.10906 2.65748 -3.05294 -0 -0 -2.31208 0.21932 0 0 0 0 0 -0.01597 0.04097 0.43788 0 -0.24215 0 0.18072 -0.24448 0.51447 -2.94142
GLN_400 -5.61796 0.36711 5.55018 -0.81922 0.11011 0.85337 2.7383 -2.76135 -0 -0 -2.36897 -0.77487 0 0 0 0 0 -0.02299 0.02011 0 2.91404 -0.14169 0 -0.18838 -0.26335 0.40955 0.004
HIS_401 -6.04982 0.40054 5.89406 -0.37866 0.01209 0.43821 2.7584 -2.97445 -0 -0 -2.5335 -0.37415 0 0 0 0 0 0.00945 0.01379 0 2.45909 0.05636 0 -0.45461 -0.24535 0.25946 -0.70909
LEU_402 -6.26276 0.34398 5.06859 -0.47044 0.18884 0.10621 2.51822 -2.69531 -0 -0 -2.18993 0.21901 0 0 0 0 0 0.03298 0.04483 0.41118 0 -0.26246 0 0.18072 -0.23565 0.23606 -2.76593
LEU_403 -6.17651 0.44092 6.00242 -0.4731 0.18538 0.10792 2.78355 -2.98645 -0.00122 -0.00576 -2.72154 0.21929 0 0 0 0 0 -0.01127 0.04949 0.42554 0 -0.25823 0 0.18072 -0.25545 0.29044 -2.20386
LEU_404 -8.08515 0.68334 6.00196 -0.4717 0.19484 0.10472 3.42476 -3.2984 -0 -0 -2.39185 0.23125 0 0 0 0 0 0.00163 0.18201 0.43083 0 -0.25766 0 0.18072 -0.24885 0.35592 -2.96164
LYS_405 -4.71453 0.23011 4.98163 -0.30579 0.02772 0.13717 2.19667 -2.36215 -0 -0 -2.09037 -0.00712 0 0 -0.72479 0 0 0.0238 0.02554 1.7239 0 -0.00254 0 -1.5107 -0.34201 0.33801 -2.37545
GLU_406 -3.77244 0.08603 4.26025 -0.21412 0.02535 0.2975 1.27447 -1.91362 -0 -0 -0.5597 -0.56264 0 0 0 0 0 -0.0363 0.01006 0 3.11308 -0.26793 0 -2.7348 -0.34218 0.27323 -1.06377
GLN_407 -4.21818 0.24414 4.03289 -0.26876 0.05333 0.21921 1.53171 -1.91056 -0.00198 -0.02124 -1.82643 -0.52094 0 0 0 0 0 -0.04828 0.10152 0 2.85529 -0.05457 0 -0.18838 -0.06003 0.32669 0.24543
MET_408 -7.84407 0.67347 4.08315 -0.36075 0.13925 0.07304 1.46855 -2.38242 -0.00122 -0.00576 -0.95587 -0.31937 0 0 0 0 0 -0.01066 0.1034 1.48345 0 0.11932 0 0.60916 0.63701 0.35925 -2.13105
ARG_409 -6.53914 0.34517 7.19923 -0.41024 0.04969 0.19807 3.19526 -3.2294 -0 -0 -3.98797 0.10457 0 0 -0.72479 0 0 0.24583 0.17199 2.10235 0 -0.08093 0 -1.2888 0.59078 0.36605 -1.69229
GLN_410 -3.9817 0.40016 3.82634 -0.67907 0.27043 1.04503 1.73084 -1.91558 -0 -0 -0.80335 -2.08494 0 0 0 0 0 -0.09899 0.0166 0 3.33201 -0.09611 0 -0.18838 -0.11722 0.51275 1.16884
GLN_411 -3.36329 0.35915 3.20433 -0.5955 0.20448 0.99764 1.04889 -1.46674 -0.01348 -0.1333 -0.29273 -2.37857 0 0 0 0 0 -0.08052 0.01211 0 3.94137 -0.13783 0 -0.18838 -0.35314 0.40838 1.17288
LYS_412 -3.52695 0.51197 3.23142 -0.31874 0.04956 0.18707 1.13831 -1.5307 -0.06005 -0.31059 -0.78179 -0.30057 0 0 0 0 0 0.04984 0.00847 1.80946 0 0.08519 0 -1.5107 -0.21846 0.22198 -1.26529
LEU_413 -2.73476 0.1819 2.54632 -0.52829 0.22287 0.16577 1.20741 -1.36539 -0 -0 -1.03602 -0.07179 0 0 0 0 0 -0.073 0.07831 0.35145 0 0.59403 0 0.18072 0.17323 0.26797 0.16073
LEU_414 -6.40906 0.49081 3.75987 -0.4783 0.24346 0.09089 1.18248 -2.23726 -0.0446 -0.15605 -0.27959 0.13202 0 0 0 0 0 0.00739 0.00496 0.56331 0 -0.3101 0 0.18072 0.03639 0.25815 -2.96449
VAL_415 -5.84644 0.68304 2.73049 -0.27953 0.16644 0.05994 1.14663 -2.07663 -0 -0 -0.65144 -0.34293 0 0 0 0 0 -0.03881 0.02041 0.25171 0 -0.77738 0 1.9342 -0.35338 0.31331 -3.06038
ALA_416 -4.36666 0.59292 1.68422 -0.02274 0 0 1.18801 -1.52213 -0 -0 0.19423 -0.35923 0 0 0 0 0 -0.03817 0 0 0 -0.4238 0 1.8394 -0.49475 0.31982 -1.4089
GLY_417 -1.90164 0.27805 1.63635 -5e-05 0 0 0.8364 -1.00443 -0 -0 0.0067 -0.40623 0 0 0 0 0 -0.07764 0 0 0 0.31718 0 0.83697 -0.31687 0.42919 0.63396
GLY_418 -3.01887 0.30948 2.15529 -6e-05 0 0 1.16762 -1.35764 -0.02429 -0.19684 -1.39646 -0.39474 0 0 0 0 0 -0.10001 0 0 0 -1.47676 0 0.83697 -0.17969 0.44063 -3.23537
VAL_419 -6.46468 1.2158 1.767 -0.39969 0.50646 0.09728 0.73312 -1.73409 -0 -0 -0.02648 -0.44725 0 0 0 0 0 -0.0514 0.00523 1.0184 0 -0.48449 0 1.9342 0.09067 1.06002 -1.1799
PRO_420 -3.60344 0.49448 1.64435 -0.19171 0.00222 0.13592 0.98046 -0.90522 -0 -0 -2.32803 0.02308 0 0 -0.43101 0 0 0.05657 0.00735 0.48343 0 -0.79224 0 -2.4119 0.0257 1.10552 -5.70447
LEU_421 -3.37023 0.08542 1.50192 -0.72954 0.42406 0.29895 0.65402 -0.96813 -0 -0 -0.03837 -0.07191 0 0 0 0 0 0.16868 0.12584 1.74031 0 0.4062 0 0.18072 0.01834 0.37705 0.80332
HIS_422 -5.0618 0.72091 4.7376 -0.49765 0.03516 0.37872 1.83547 -2.18355 -0 -0 -1.59421 -0.90412 0 0 -1.1626 0 0 -0.05227 0.00643 0 1.48674 -0.06066 0 -0.45461 -0.11467 1.00706 -1.87805
PRO_423 -2.75455 0.48271 1.71225 -0.0669 0 0.04203 0.57267 -0.70479 -0 -0 0.43587 0.58878 0 0 0 0 0 -0.05817 0.07777 0.16872 0 -0.68777 0 -2.4119 -0.1122 1.06312 -1.65235
GLN_424 -4.98562 0.55591 4.07219 -0.28901 0.04589 0.25835 2.59 -1.99527 -0 -0 -2.76938 -0.80817 0 0 -1.1626 0 0 0.04439 0.01242 0 2.85444 -0.00903 0 -0.18838 0.9631 0.5511 -0.2597
SER_425 -5.6894 1.06538 5.02808 -0.02813 0 0.06653 2.94537 -2.61444 -0 -0 -1.56822 -0.53126 0 0 0 0 0 0.04305 0.0024 0.79603 0 0.3329 0.60781 -0.77834 6.48602 1.5175 7.68127
PRO_426 -6.10292 0.90314 3.71624 -0.07397 0 0.0441 1.76764 -1.79835 -0 -0 -0.89338 0.63215 0 0 0 0 0 0.01407 0.01866 0.46713 0 -0.3145 0 -2.4119 5.52396 1.56643 3.05852
LEU_427 -4.01196 0.41072 4.12653 -0.62184 0.16243 0.19102 2.01041 -2.03073 -0 -0 -0.93632 0.12212 0 0 0 0 0 -0.03199 0.00115 0.72432 0 -0.17269 0 0.18072 -0.13025 0.67889 0.67254
ALA_428 -2.92468 0.18274 2.55833 -0.02278 0 0 1.56673 -1.58487 -0 -0 -0.55087 -0.35816 0 0 0 0 0 -0.07224 0 0 0 -0.36728 0 1.8394 -0.24161 0.43735 0.46206
THR_429 -4.05451 0.32059 3.9533 -0.13535 0.05915 0.08333 1.71338 -2.04217 -0.00043 -0.00282 -1.12014 -1.01768 0 0 0 0 0 -0.06617 0.07818 0.0223 0 -0.22244 2.27928 -1.0874 -0.60696 0.29231 -1.55422
LYS_430 -2.42203 0.15672 3.22669 -0.34106 0.06811 0.22187 1.25852 -1.42588 -0 -0 -1.08049 -0.35316 0 0 0 0 0 0.05256 0.01709 1.5658 0 -0.17501 0 -1.5107 -0.39989 0.274 -0.86685
GLU_431 -4.00722 0.36497 5.9985 -0.43697 0.03411 0.65207 2.97027 -2.37764 -0.00043 -0.00282 -3.0771 -1.33234 0 0 -1.08726 -0.5081 0 0.00712 0.02805 0 4.30978 0.12638 0 -2.7348 -0.00204 0.47325 -0.60221
ARG_432 -2.73963 0.30858 3.99563 -0.72226 0.10359 0.51819 1.83478 -1.56356 -0 -0 -2.89594 0.92788 0 0 -1.08726 -0.5081 0 0.01031 0.30871 1.91587 0 0.05746 0 -1.2888 -0.02311 0.66074 -0.18694
ILE_433 -5.26836 0.5904 2.22949 -0.5573 0.33178 0.12551 1.01091 -1.2266 -0.025 -0.1338 -0.35043 0.04202 0 0 -0.26883 0 0 -0.1226 0.0194 1.61137 0 -0.0231 0 0.73287 -0.36506 1.0325 -0.61482
SER_434 -5.08248 0.86334 5.59092 -0.02705 0.00015 0.04577 3.19347 -2.55905 -0 -0 -1.99984 -0.96393 0 0 -0.90569 0 0 0.13825 0.11539 1.7303 0 -0.05836 0.61533 -0.77834 -0.13611 1.47729 1.25935
PRO_435 -6.28937 0.90645 4.98252 -0.08468 5e-05 0.05191 2.92126 -2.28617 -0 -0 -2.67826 0.70757 0 0 0 0 0 -0.02811 0.00457 0.56715 0 -0.44811 0 -2.4119 -0.14547 1.04687 -3.18372
GLY_436 -3.30049 0.51055 3.04325 -6e-05 0 0 1.07987 -1.48605 -0.0041 -0.0275 -0.79384 -0.41149 0 0 -0.90569 0 0 0.12788 0 0 0 0.24126 0 0.83697 -0.21413 0.51077 -0.7928
ILE_437 -7.65348 0.76662 2.94773 -0.47457 0.35854 0.09229 1.92729 -2.03344 -0 -0 0.35001 -0.07221 0 0 0 0 0 -0.00086 0.01062 0.73499 0 -0.47231 0 0.73287 0.12228 0.44129 -2.22235
ARG_438 -6.26985 0.40797 4.76211 -0.84003 0.1849 0.59145 1.6761 -2.36209 -0.04659 -0.41107 -0.60797 0.36381 0 0 -0.26883 0 0 -0.04681 0.07415 1.48719 0 -0.17614 0 -1.2888 -0.1452 0.49938 -2.41633
GLY_439 -3.52045 0.33754 2.98032 -7e-05 0 0 1.44757 -1.70634 -0.0525 -0.25599 0.00608 -0.32615 0 0 0 0 0 -0.16266 0 0 0 -1.54149 0 0.83697 -0.03784 0.4228 -1.5722
THR_440 -3.2122 0.20209 3.18241 -0.11775 0.10801 0.05832 1.06992 -1.49391 -0.023 -0.2928 0.20955 -0.95358 0 0 0 0 0 0.60575 0.05116 0.25359 0 -0.42353 2.27308 -1.0874 0.13574 0.36811 0.91358
HIS_D_441 -5.27134 0.53053 4.89378 -0.76886 0.02368 0.82427 1.36692 -2.20978 -0.03092 -0.1346 -0.65373 -0.24126 0 0 0 -0.91421 0 -0.04427 0.04803 0 2.16795 -0.18645 0 -0.45461 0.45864 0.44378 -0.15246
LYS_442 -7.45589 0.68774 6.93052 -0.42847 0.08551 0.23726 3.38109 -3.09625 -0.04821 -0.24972 -3.9282 -0.0854 0 0 -0.43101 0 0 0.03985 0.143 2.0996 0 0.02749 0 -1.5107 0.5173 0.70909 -2.37541
LEU_443 -7.75421 1.14307 5.01256 -0.66772 0.48978 0.29743 2.49283 -2.76122 -0 -0 -1.38409 -0.11404 0 0 0 0 0 0.06848 0.07122 1.22361 0 -0.19068 0 0.18072 0.99258 1.86159 0.9619
PRO_444 -4.53697 1.0943 2.81229 -0.08029 0 0.04819 0.08565 -1.14348 -0 -0 -0.50201 0.56076 0 0 0 0 0 -0.20495 0.03094 0.40084 0 -0.68503 0 -2.4119 1.0439 1.79825 -1.68952
ARG_445 -5.64752 0.36762 6.26079 -0.55068 0.0624 0.30385 3.34084 -2.71736 -0.00324 -0.03982 -3.76288 0.29135 0 0 0 -2.20516 0 -0.03377 0.04962 2.15664 0 -0.04437 0 -1.2888 0.33393 0.73255 -2.394
HIS_D_446 -7.46978 0.43586 6.48097 -0.74224 0.02047 0.78114 2.94691 -3.0438 -0 -0 -2.9239 -0.26057 0 0 0 -0.5413 0 -0.01112 0.0024 0 1.62216 -0.21874 0 -0.45461 0.37814 0.49407 -2.50395
ARG_447 -6.90024 0.70587 6.46187 -0.69573 0.09754 0.43825 2.28847 -2.94011 -0.04823 -0.31319 -2.03901 0.37562 0 0 0 0 0 0.49678 0.63985 2.59819 0 0.00458 0 -1.2888 5.76133 1.60347 7.24651
PRO_448 -5.56824 0.73904 4.59418 -0.06815 0 0.04318 1.80755 -1.96515 -0 -0 -2.53105 0.62895 0 0 0 0 0 -0.02017 0.03251 0.13502 0 0.31559 0 -2.4119 5.82763 1.82829 3.38727
LEU_449 -6.64996 0.50583 5.92756 -0.68737 0.26094 0.24814 2.91483 -3.02133 -0.00837 -0.05165 -2.50168 0.13656 0 0 0 0 0 -0.02542 0.00744 0.845 0 -0.21985 0 0.18072 0.09847 0.55563 -1.48453
ASN_450 -5.6263 0.32139 6.60099 -0.17695 0.01735 0.26088 3.11349 -3.16098 -0 -0 -3.604 -0.36277 0 0 0 -0.5413 0 0.0413 0.00747 0 1.43165 0.46823 0 -0.93687 0.0381 0.33269 -1.77565
ARG_451 -4.6696 0.19772 5.13909 -0.44428 0.04423 0.21896 1.6332 -2.25514 -0 -0 -0.59915 0.3533 0 0 0 0 0 0.00262 0.08516 2.05582 0 -0.10525 0 -1.2888 -0.13208 0.27982 0.51563
THR_452 -4.50715 0.27736 4.80341 -0.20766 0.16845 0.07524 2.32204 -2.20238 -0.0141 -0.13361 -1.90575 -0.07106 0 0 0 0 0 -0.02211 6e-05 0.06659 0 -0.0285 2.31244 -1.0874 -0.10855 0.22788 -0.0348
GLN_453 -3.58566 0.097 3.31584 -0.25831 0.03314 0.18785 1.14083 -1.6449 -4e-05 -0.00148 -1.29646 -0.47155 0 0 0 0 0 -0.03862 0.00792 0 2.77092 -0.05636 0 -0.18838 0.0665 0.22299 0.30122
SER_454 -2.89886 0.17575 3.86619 -0.03437 4e-05 0.02248 1.90597 -1.73107 -0.00837 -0.05165 -1.50345 0.07515 0 0 0 0 0 0.15284 0.02597 0.57588 0 -0.10557 1.74708 -0.77834 -0.28459 0.46617 1.61726
ALA_455 -1.83876 0.35679 1.46343 -0.02459 0.00029 0 0.2593 -0.8256 -0 -0 -0.28574 -0.25515 0 0 0 0 0 0.00403 0 0 0 -6e-05 0 1.8394 -0.6204 1.28529 1.35824
PRO_456 -2.94174 0.51715 1.40179 -0.21207 0.0179 0.16038 0.46952 -0.63573 -0 -0 -0.12074 -0.14174 0 0 0 0 0 -0.02643 0.00476 0.60691 0 -0.79706 0 -2.4119 -0.61662 1.42933 -3.2963
LEU_457 -3.79716 0.841 2.49894 -0.49926 0.22458 0.15739 1.11185 -1.38932 -0.00289 -0.01724 -0.17328 -0.03773 0 0 0 0 0 0.04984 0.00608 0.57135 0 0.27078 0 0.18072 -0.05702 1.15176 1.0904
PRO_458 -4.49994 1.11786 3.21388 -0.08796 6e-05 0.05463 1.70733 -1.39973 -0 -0 -1.98641 0.70897 0 0 0 0 0 -0.10227 0.00028 0.55678 0 -0.42383 0 -2.4119 -0.04016 0.92161 -2.67079
GLN_459 -5.64786 0.87487 4.12362 -0.38536 0.09467 0.29552 1.71905 -2.15296 -0.00943 -0.09298 -0.55363 -0.1758 0 0 0 0 0 -0.21371 0.11293 0 3.7957 0.0968 0 -0.18838 0.07202 0.47015 2.23522
SER_460 -2.39892 0.39763 3.36938 -0.02871 0 0.04716 1.74463 -1.51879 -0.00289 -0.01724 -1.30129 -1.0254 0 0 -0.87768 0 0 0.08244 0.04057 0.1854 0 -0.06515 0.60905 -0.77834 -0.03916 0.2893 -1.28801
THR_461 -4.63521 0.59717 4.73089 -0.21368 0.26996 0.08026 2.71207 -2.42024 -0.00078 -0.00468 -2.17577 -0.55415 0 0 0 0 0 -0.02796 0.02609 0.54823 0 -0.45677 2.32495 -1.0874 -0.22704 0.3156 -0.19847
LEU_462 -9.67307 1.62805 4.81535 -0.49668 0.15411 0.11109 2.9591 -3.08259 -0 -0 -1.83968 0.21153 0 0 0 0 0 -0.04338 0.18966 0.2833 0 -0.29001 0 0.18072 -0.07244 0.70694 -4.258
ALA_463 -4.02908 0.271 4.27022 -0.02399 0 0 2.07472 -2.30319 -0 -0 -1.53093 -0.37708 0 0 0 0 0 -0.08626 0 0 0 -0.35471 0 1.8394 -0.55141 0.65278 -0.14855
GLN_464 -5.37321 0.44114 5.83865 -0.25491 0.02551 0.20838 2.99511 -2.78205 -0.00338 -0.05456 -3.0129 -0.41377 0 0 -0.87768 0 0 0.03704 0.07795 0 3.28514 0.02547 0 -0.18838 -0.38206 0.49943 0.09092
LEU_465 -7.48558 0.54675 5.3648 -0.48715 0.22039 0.1136 2.67497 -3.10023 -0.02383 -0.11557 -1.97343 0.23317 0 0 0 0 0 -0.00142 0.07138 0.31773 0 -0.30544 0 0.18072 -0.18086 0.50135 -3.44866
VAL_466 -8.72817 0.80336 5.27188 -0.3205 0.25314 0.07424 3.8173 -3.49048 -0 -0 -2.75134 -0.13298 0 0 0 0 0 0.01618 0.17252 0.05788 0 -0.24062 0 1.9342 -0.17557 0.49036 -2.94858
ILE_467 -3.94721 0.16474 4.42269 -0.48535 0.32623 0.09218 1.84915 -2.12781 -0 -0 -1.43609 0.11123 0 0 0 0 0 0.13152 0.01053 0.52062 0 -0.50495 0 0.73287 0.0794 0.61026 0.55002
GLN_468 -4.03552 0.20776 3.86464 -0.28134 0.0642 0.23584 1.4742 -1.85406 -0.00259 -0.04987 -0.89353 -0.41684 0 0 0 0 0 -0.05837 0.19318 0 2.74604 -0.15034 0 -0.18838 -0.05496 0.49065 1.29072
GLN_469 -4.72634 0.44581 4.31411 -0.26616 0.05998 0.23508 1.75248 -2.11474 -0 -0 -2.09781 -0.72638 0 0 0 -1.09028 0 -0.05856 0.0129 0 2.83772 -0.04268 0 -0.18838 -0.26961 0.47903 -1.44383
GLN_470 -3.63264 0.11329 4.20112 -0.67462 0.14488 0.68578 2.04772 -2.0325 -0.00709 -0.11293 -1.87831 -0.53136 0 0 0 0 0 -0.07765 0.00315 0 2.43354 -0.22674 0 -0.18838 -0.27455 0.61564 0.60835
HIS_471 -8.43268 1.36146 5.90546 -0.4263 0.03477 0.48003 2.30251 -3.26174 -0.03736 -0.18617 -1.8235 -0.42942 0 0 0 -1.09028 0 -0.00214 0.00647 0 2.28697 -0.2643 0 -0.45461 0.15959 0.76067 -3.11058
GLN_472 -5.4323 0.65974 3.06662 -0.32025 0.10383 0.31921 0.49364 -1.82457 -0.01455 -0.14229 0.03904 -0.84102 0 0 0 0 0 0.05935 0.06655 0 2.79967 -0.00991 0 -0.18838 0.99672 2.25947 2.09057
GLN_473 -3.26473 0.42439 3.18473 -0.28554 0.06489 0.23236 0.83643 -1.57755 -0.02478 -0.29356 -0.19975 -0.58402 0 0 -0.542 0 0 0.25794 0.00794 0 2.84325 -0.19837 0 -0.18838 0.63778 2.35743 3.68847
PHE_474 -7.41208 0.69893 4.13159 -0.67518 0.08954 0.33631 2.3372 -2.55155 -0 -0 -2.14418 0.22146 0 0 0 0 0 -0.09121 0.01257 0 2.9253 0.15736 0 1.0402 -0.32163 0.7344 -0.51097
LEU_475 -9.3559 1.22882 4.52681 -0.49342 0.1999 0.12303 2.39756 -2.96243 -0.00955 -0.02928 -0.96591 0.21282 0 0 0 0 0 -0.04767 0.05991 0.28686 0 -0.30305 0 0.18072 -0.46 0.44526 -4.96551
GLU_476 -6.17558 0.41834 6.42805 -0.45062 0.19839 1.40851 2.42306 -2.94708 -0.03642 -0.22374 -2.44613 -3.03178 0 0 0 0 0 -0.04075 0.07811 0 3.98083 -0.29488 0 -2.7348 -0.51498 0.31765 -3.64381
LYS_477 -4.774 0.3296 5.1779 -0.29626 0.02886 0.13206 2.12933 -2.37242 -0.03642 -0.24407 -1.30652 -0.09506 0 0 0 0 0 0.02438 0.09489 1.87246 0 -0.10498 0 -1.5107 -0.45345 0.26575 -1.13862
GLN_478 -5.96514 0.31122 6.16305 -0.25463 0.02147 0.17827 2.92232 -2.94056 -0.00922 -0.08441 -2.87938 -0.42619 0 0 -0.542 0 0 -0.042 0.0301 0 3.21143 -0.15642 0 -0.18838 -0.27839 0.48678 -0.44209
LYS_479 -5.29233 0.36417 5.18213 -0.51052 0.17396 0.31486 2.39716 -2.38647 -0 -0 -2.28163 0.10212 0 0 0 0 0 0.12644 0.02737 2.00364 0 -0.13683 0 -1.5107 -0.24061 0.53511 -1.13213
GLN_480 -5.37533 0.43311 6.07397 -0.26806 0.06203 0.21414 2.86486 -2.87004 -0.00943 -0.11331 -2.46115 -0.54082 0 0 0 0 0 0.0597 0.26393 0 2.74028 -0.13977 0 -0.18838 -0.23405 0.35826 0.86993
TYR_481 -6.16396 0.49493 5.18975 -0.82283 0.02966 0.25544 2.56179 -2.81987 -0.01359 -0.11827 -2.31933 -0.30785 0 0 0 0 0 0.01815 0.02324 0 1.77517 -0.41414 0.00013 1.2797 -0.09352 0.32941 -1.11598
GLN_482 -5.44589 0.21717 5.25939 -0.64774 0.11444 0.6769 2.34159 -2.67612 -0.00922 -0.08441 -2.01101 -0.30641 0 0 0 0 0 0.03354 0.01456 0 2.91079 -0.24103 0 -0.18838 -0.12972 0.34852 0.17696
GLN_483 -5.62448 0.31518 6.02191 -0.75597 0.073 0.76123 2.8245 -2.6894 -0 -0 -2.70532 -0.78945 0 0 0 0 0 0.08095 0.02449 0 2.82972 -0.16161 0 -0.18838 -0.33814 0.29256 -0.0292
GLN_484 -5.53432 0.38226 6.35882 -0.26625 0.05322 0.2123 2.89074 -3.03332 -0.01359 -0.11827 -2.87815 -0.49854 0 0 0 0 0 0.04292 0.15266 0 2.72332 -0.06848 0 -0.18838 -0.25942 0.3012 0.25873
ILE_485 -6.67389 0.44282 5.25007 -0.50317 0.40062 0.10178 2.48779 -2.89431 -0 -0 -1.92376 0.00165 0 0 0 0 0 -0.01699 0.01624 0.53497 0 -0.42698 0 0.73287 -0.09303 0.33492 -2.22839
HIS_486 -7.10848 0.51452 6.92193 -0.65555 0.01328 0.63869 3.04207 -3.31433 -0 -0 -3.51915 -0.39982 0 0 0 -0.55566 0 0.00704 0.1845 0 1.55158 -0.30494 0 -0.45461 0.22118 0.48035 -2.73739
MET_487 -7.27057 0.44046 5.84579 -0.71205 0.16428 0.19149 2.95195 -2.91528 -0 -0 -2.47415 0.03643 0 0 0 0 0 -0.02395 0.1166 0.97991 0 -0.06583 0 0.60916 0.12807 0.53901 -1.45869
ASN_488 -6.29463 0.29565 7.02572 -0.17181 0.01588 0.24642 2.75291 -3.27617 -0.01734 -0.06728 -3.17348 -0.35216 0 0 0 0 0 0.09079 0.0097 0 1.42023 0.41054 0 -0.93687 -0.04051 0.38897 -1.67344
LYS_489 -4.08944 0.26989 4.83051 -0.29263 0.0249 0.12236 1.9115 -2.25993 -0.03207 -0.18944 -1.51482 -0.02045 0 0 0 0 0 -0.02646 0.03089 1.85914 0 0.00932 0 -1.5107 0.01666 0.2953 -0.56547
LEU_490 -7.73975 0.68069 4.82013 -0.4892 0.19111 0.11805 2.52158 -2.86148 -0 -0 -1.47402 0.23829 0 0 -0.67001 0 0 -0.05856 0.06679 0.28763 0 -0.29201 0 0.18072 -0.20918 0.37643 -4.31277
LEU_491 -4.16228 0.41294 3.47739 -0.51976 0.21344 0.15215 1.35017 -1.82509 -0 -0 -1.57538 0.11306 0 0 0 0 0 -0.07682 0.05203 0.07444 0 -0.10605 0 0.18072 -0.44598 0.39741 -2.28761
SER_492 -3.77137 0.50045 5.17099 -0.0297 0.01982 0.02975 2.75343 -2.30647 -0.00994 -0.06879 -2.40543 -0.10089 0 0 0 0 0 -0.06992 0.02272 0.09047 0 0.09343 0.6018 -0.77834 -0.13469 0.25401 -0.13868
LYS_493 -5.51933 0.45454 5.97686 -0.45782 0.1003 0.28789 2.46328 -2.56848 -0.01734 -0.06728 -2.15867 -0.25485 0 0 0 0 0 -0.06441 0.02969 2.05097 0 -0.07698 0 -1.5107 -0.03722 0.18673 -1.18283
SER_494 -3.8832 0.3984 3.97481 -0.02883 3e-05 0.04606 1.513 -1.9883 -0 -0 -0.98539 -1.06055 0 0 0 0 0 -0.06915 0.00018 0.17591 0 -0.10918 0.61492 -0.77834 -0.5224 0.18597 -2.51607
ILE_495 -6.1355 0.606 5.48052 -0.66106 0.4642 0.15174 3.1946 -2.71508 -0 -0 -2.01131 0.09738 0 0 0 0 0 0.03676 0.01697 0.77723 0 -0.4087 0 0.73287 -0.35976 0.4929 -0.24026
GLU_496 -4.98188 0.17504 6.70777 -0.42931 0.05436 0.84802 3.01465 -2.86909 -0 -0 -3.71019 -0.47057 0 0 0 -0.60995 0 0.12179 0.00782 0 3.44545 -0.32029 0 -2.7348 -0.33897 0.55713 -1.53303
GLN_497 -5.29994 0.50241 5.4612 -0.25255 0.02938 0.18268 2.18925 -2.50788 -0 -0 -1.14584 -0.41596 0 0 0 0 0 0.23945 0.01943 0 2.68879 -0.07433 0 -0.18838 -0.44725 0.34421 1.32468
LEU_498 -6.74255 0.81233 3.65558 -0.49542 0.25481 0.12729 1.77502 -2.27243 -0 -0 -0.91023 0.22744 0 0 0 0 0 0.02789 0.0256 0.30257 0 -0.31 0 0.18072 -0.28398 0.44137 -3.18399
LYS_499 -5.13306 0.48091 5.74371 -0.46042 0.13271 0.23184 2.22712 -2.37917 -0 -0 -3.40009 0.10931 0 0 0 -0.60995 0 -0.04134 0.03248 2.71976 0 -0.03802 0 -1.5107 -0.32263 0.53461 -1.68291
GLN_500 -2.575 0.48825 3.02867 -0.66803 0.14946 0.71484 1.1118 -1.38256 -0 -0 -0.52324 -0.78964 0 0 0 0 0 0.04862 0.00885 0 2.624 -0.07533 0 -0.18838 1.12615 1.41607 4.51452
PRO_501 -4.47046 1.29448 3.42627 -0.11189 0.00979 0.06941 1.07105 -1.31054 -0.02333 -0.08785 -0.66771 0.74265 0 0 0 0 0 0.04282 0.04085 0.32722 0 -0.03409 0 -2.4119 1.3097 1.59368 0.81016
GLY_502 -1.93475 0.27601 2.49019 -0.00033 0 0 1.40596 -1.14188 -0.02559 -0.13117 -0.87952 -0.18959 0 0 0 0 0 -0.03845 0 0 0 -1.51168 0 0.83697 0.01712 0.58337 -0.24333
SER_503 -2.60801 0.14826 3.39183 -0.02962 0.00081 0.04762 1.37208 -1.54631 -0.01971 -0.12475 -0.9096 -0.97736 0 0 0 0 0 -0.10154 0.02173 0.14462 0 -0.38192 0.60528 -0.77834 -0.21226 0.22068 -1.73654
HIS_D_504 -4.02674 0.34334 5.02457 -0.39537 0.01116 0.48522 2.18559 -2.36998 -0.04112 -0.19306 -2.18594 -0.35846 0 0 0 -0.64525 0 -0.01748 0.00287 0 2.37356 0.03537 0 -0.45461 -0.35681 0.40425 -0.17889
LEU_505 -5.92787 0.6167 3.82728 -0.68824 0.305 0.29075 2.27943 -2.2633 -0 -0 -1.56412 0.03291 0 0 0 0 0 0.02048 0.00038 1.01596 0 -0.26868 0 0.18072 -0.27055 0.60871 -1.80446
GLU_506 -4.11185 0.2465 4.99483 -0.2117 0.03729 0.30596 2.02129 -2.32425 -0.0453 -0.25592 -1.04815 -0.59346 0 0 0 0 0 0.07847 0.02712 0 3.01007 -0.25403 0 -2.7348 -0.402 0.42018 -0.83976
GLU_507 -5.29509 0.26952 7.00747 -0.20818 0.03487 0.29552 2.83813 -3.10933 -0.03705 -0.26776 -2.41212 -0.58013 0 0 0 -0.64525 0 0.02334 0.09348 0 3.04803 -0.17714 0 -2.7348 -0.52201 0.28666 -2.09185
ALA_508 -4.70627 0.35225 4.45136 -0.02148 0 0 2.82917 -2.58482 -0 -2e-05 -2.47534 -0.35961 0 0 0 0 0 0.01536 0 0 0 -0.17759 0 1.8394 -0.3741 0.29518 -0.91649
GLU_509 -5.59231 0.27817 6.20389 -0.33625 0.05571 0.38382 2.71266 -2.85249 -0.00035 -0.01076 -2.39605 -0.57978 0 0 0 0 0 -0.02367 0.09234 0 3.39718 -0.19463 0 -2.7348 -0.39687 0.27122 -1.72296
GLU_510 -3.35071 0.15055 4.26155 -0.21235 0.02476 0.28997 1.5169 -1.91405 -0.01947 -0.16696 -0.75893 -0.5819 0 0 0 0 0 0.05612 0.00319 0 3.01332 -0.23642 0 -2.7348 -0.54103 0.28001 -0.92025
GLU_511 -2.74959 0.10259 3.38497 -0.21326 0.02281 0.28897 1.16046 -1.55189 -0 -2e-05 -0.39395 -0.56511 0 0 0 0 0 -0.04757 0.05497 0 3.10457 -0.27483 0 -2.7348 -0.42168 0.26764 -0.56573
LEU_512 -6.23601 0.51055 4.58801 -0.51059 0.2437 0.14587 2.55301 -2.46071 -0 -0 -2.97755 0.18307 0 0 0 0 0 -0.01255 0.07665 0.19602 0 -0.21177 0 0.18072 -0.31323 0.58321 -3.4616
GLN_513 -3.43 0.30526 3.4843 -0.65741 0.08438 0.43508 1.26586 -1.63934 -0.00021 -0.00441 -0.59392 -0.42008 0 0 0 0 0 -0.10488 0.10778 0 2.63696 0.07691 0 -0.18838 -0.17875 0.63901 1.81816
GLY_514 -1.46735 0.03153 1.90792 -8e-05 0 0 0.49717 -0.8736 -0.02437 -0.11315 0.18829 -0.36231 0 0 0 0 0 -0.1404 0 0 0 -1.52474 0 0.83697 -0.26002 0.2694 -1.03473
ASP_515 -4.47247 0.46447 5.77391 -0.13851 0.00166 0.40747 3.47641 -2.61243 -0.02437 -0.11315 -4.44715 -0.98888 0 0 -1.06002 0 0 0.00682 0.0092 0 3.93364 0.13751 0 -2.3716 -0.33986 0.19827 -2.15908
GLN_516 -2.61722 0.45135 3.52548 -0.68007 0.10486 0.70369 1.51071 -1.59329 -0 -0 -1.19539 -0.36933 0 0 0 0 0 0.02035 0.05693 0 2.97506 -0.13556 0 -0.18838 -0.31208 0.24189 2.49898
ALA_517 -3.68179 0.61938 3.2809 -0.025 0.00012 0 2.1988 -1.8529 -0 -0 -1.88069 -0.40772 0 0 -1.06002 0 0 -0.13763 0 0 0 -0.20492 0 1.8394 -0.4593 0.25825 -1.51313
MET_518 -7.35379 0.79573 5.02429 -0.67857 0.19401 0.20306 2.29711 -2.45475 -0 -0 -1.14045 -0.09355 0 0 0 0 0 0.08666 0.02156 0.86148 0 0.10765 0 0.60916 -0.20028 0.31984 -1.40083
GLN_519 -2.63422 0.34622 3.14662 -0.64843 0.07249 0.69789 1.328 -1.45584 -0.00175 -0.02697 -1.22725 -0.5226 0 0 0 0 0 0.02686 0.00682 0 2.35322 -0.21049 0 -0.18838 -0.30616 0.30059 1.05662
GLU_520 -5.49655 0.56577 6.46548 -0.25485 0.03211 0.26353 3.24155 -2.71291 -0 -0 -3.39984 -0.12154 0 0 0 -0.50885 0 0.03981 0.03076 0 3.59537 0.02703 0 -2.7348 -0.59912 0.3999 -1.16714
ASP_521 -3.3448 0.45415 3.04786 -0.11595 0.00656 0.3547 1.49477 -1.4628 -0.00175 -0.02697 -1.05895 -0.8393 0 0 0 0 0 -0.07909 0.10363 0 1.75667 0.08184 0 -2.3716 0.08359 0.49818 -1.41927
ARG_522 -8.81432 0.78296 7.21198 -0.78341 0.18002 0.4777 2.74956 -3.20711 -0 -0 -2.35351 0.48649 0 0 0 -0.50885 0 -0.06069 0.21357 2.85633 0 -0.16795 0 -1.2888 0.07364 0.53904 -1.61335
ALA_523 -4.31835 1.01599 3.6914 -0.01865 0 0 2.17278 -2.21377 -0 -0 -1.39956 -0.35413 0 0 0 0 0 0.8528 0 0 0 0.32366 0 1.8394 1.0917 1.9864 4.66966
PRO_524 -3.574 0.84812 2.93533 -0.06565 0 0.04197 0.96904 -1.33468 -0 -0 -0.79689 0.62985 0 0 0 0 0 -0.12296 0.05483 0.1741 0 0.38109 0 -2.4119 1.41884 2.07164 1.21874
SER_525 -2.76116 0.27569 3.38261 -0.02723 0 0.06289 1.3911 -1.5882 -0.02007 -0.1174 -0.40008 -0.63985 0 0 0 0 0 -0.01082 0.01195 0.56415 0 0.36382 0.60017 -0.77834 0.26338 0.51476 1.08738
SER_526 -1.92215 0.05325 2.71586 -0.02984 0.02249 0.0289 1.10875 -1.25944 -0.00035 -0.01076 -1.31246 -0.13754 0 0 0 0 0 -0.02328 0.01288 0.65921 0 -0.12498 0.60021 -0.77834 0.03688 0.25279 -0.10791
GLY_527 -1.85341 0.09992 2.38037 -0.00025 0 0 1.1858 -1.19551 -0.02007 -0.1174 -0.28044 -0.17668 0 0 0 0 0 -0.09801 0 0 0 -0.76564 0 0.83697 -0.20009 0.21915 0.0147
ASN_528 -1.11165 0.05373 1.44846 -0.39056 0.11494 0.7728 0.37649 -0.68813 -0.00101 -0.03662 -0.16994 -1.86912 0 0 0 0 0 -0.04604 0.12139 0 2.33012 -0.66407 0 -0.93687 -0.10178 0.19668 -0.60119
SER_529 -1.03315 0.0476 1.2923 -0.02702 0 0.02218 0.22489 -0.62117 -0.00786 -0.08979 -0.33339 -0.2227 0 0 0 0 0 -0.05527 0.00012 0.42581 0 0.0115 0.60193 -0.77834 -0.37673 0.14009 -0.779
THR_530 -2.51582 0.17162 1.61976 -0.17738 0.07963 0.06283 1.0337 -0.99551 -0.00685 -0.05317 -0.46638 -1.00873 0 0 -0.19225 0 0 -0.05608 0.00414 0.37111 0 -0.38708 2.31423 -1.0874 0.05393 0.19543 -1.04027
ARG_531 -1.24302 0.07547 1.22379 -0.61864 0.10217 0.39961 0.30552 -0.59813 -0 -0 -0.46515 0.08525 0 0 -0.19225 0 0 -0.01234 0.0069 1.91086 0 -0.13119 0 -1.2888 0.34697 0.24342 0.15044
SER_532 -2.83056 0.18333 2.22146 -0.0266 0 0.02152 0.79703 -1.18216 -0 -0 0.0801 -0.17151 0 0 0 0 0 -0.01175 0.01004 0.46165 0 -0.05425 0.6044 -0.77834 -0.26445 0.09967 -0.8404
ASP_533 -4.39158 0.32721 5.88698 -0.14577 0.00135 0.43165 3.33022 -2.70335 -0 -0 -5.28346 -0.9048 0 0 -0.85514 -0.54004 0 -0.02167 0.00524 0 3.38288 0.02715 0 -2.3716 -0.43373 0.15267 -4.10579
SER_534 -3.15867 0.26687 3.84819 -0.02431 0 0.02243 1.55499 -1.85248 -0 -0 -1.06185 -0.38873 0 0 0 0 0 -0.05558 5e-05 0.60187 0 0.25055 0.60361 -0.77834 -0.26987 0.2001 -0.24119
SER_535 -3.72439 0.24069 5.28516 -0.03439 0.00016 0.03895 2.72397 -2.40101 -0 -0 -3.18471 -0.5252 0 0 -0.85514 -0.54004 0 0.12248 0.00864 0.82319 0 0.2959 1.76954 -0.77834 -0.13368 0.25215 -0.61608
ALA_536 -4.33807 0.31421 4.25823 -0.02148 0 0 2.35224 -2.38839 -0 -0 -1.25002 -0.37292 0 0 0 0 0 -0.04267 0 0 0 -0.2194 0 1.8394 -0.25261 0.27975 0.15826
CYS_537 -4.84202 0.29509 4.09512 -0.0477 0 0.01564 1.63059 -2.07821 -0 -0 -1.66773 -0.00057 0 0 0 0 0 0.05977 0.026 0.27513 0 0.26344 0 3.6196 -0.09258 0.22705 1.77863
VAL_538 -3.13133 0.17654 3.43579 -0.31523 0.23204 0.07223 1.4038 -1.74686 -0 -0 -0.69856 -0.12791 0 0 0 0 0 -0.04288 0.00614 0.08631 0 -0.3625 0 1.9342 0.103 0.27543 1.30021
ASP_539 -2.7086 0.21156 3.85525 -0.11318 0.00602 0.35435 1.6202 -1.76354 -0.00566 -0.0806 -2.16306 -0.34373 0 0 0 0 0 -0.05176 0.03167 0 2.18648 -0.34872 0 -2.3716 -0.1782 0.4818 -1.38132
ASP_540 -2.55492 0.07571 3.64292 -0.2488 0.0383 0.81754 1.34832 -1.66064 -0.00727 -0.07607 -1.47795 -0.5838 0 0 0 0 0 0.04166 0.01957 0 1.9863 -0.64079 0 -2.3716 -0.16737 0.44264 -1.37624
THR_541 -2.03765 0.26052 2.34323 -0.17182 0.07537 0.06112 0.78578 -1.20409 -0.00452 -0.03863 -0.71687 0.08043 0 0 0 0 0 -0.05485 0.01838 0.05526 0 0.04803 2.32329 -1.0874 -0.16502 0.22255 0.7931
LEU_542 -5.55405 0.52794 2.82798 -0.49669 0.22926 0.12186 1.25523 -1.87817 -0 -0 -0.39035 0.15429 0 0 0 0 0 -0.04388 0.05196 0.36575 0 -0.23828 0 0.18072 -0.07265 0.31704 -2.64202
GLY_543 -2.08186 0.27667 2.47058 -0.00025 0 0 1.18966 -1.2464 -0.02683 -0.12605 -0.93119 -0.29793 0 0 0 0 0 -0.27542 0 0 0 -1.35467 0 0.83697 0.03683 0.32311 -1.20678
GLN_544 -6.16838 0.47605 5.51556 -0.7569 0.29089 1.08239 2.7615 -2.61188 -0 -0 -2.15751 -2.24353 0 0 0 -0.89938 0 -0.04883 0.0524 0 2.97834 -0.08144 0 -0.18838 -0.2176 0.28093 -1.93576
VAL_545 -7.17623 0.9176 3.93687 -0.32712 0.48217 0.07644 2.28794 -2.65761 -0 -0 -2.01899 -0.80347 0 0 0 0 0 0.12508 0.00276 1.47432 0 0.54147 0 1.9342 -0.21482 0.54122 -0.87818
GLY_546 -4.10128 0.65359 4.56506 -5e-05 0 0 2.57125 -2.38608 -0 -0 -1.49458 -0.43215 0 0 0 0 0 -0.01618 0 0 0 0.38262 0 0.83697 0.42661 0.51567 1.52146
ALA_547 -5.90563 0.50855 4.07719 -0.02188 0 0 2.8252 -2.9 -0.02683 -0.12605 -1.66246 -0.36202 0 0 0 0 0 -0.04026 0 0 0 -0.3503 0 1.8394 0.19956 0.32499 -1.62055
VAL_548 -5.18361 0.45996 4.04592 -0.29842 0.191 0.06483 1.93712 -2.35201 -0 -0 -0.90422 -0.01963 0 0 0 0 0 -0.05429 0.00249 0.03548 0 -0.32282 0 1.9342 -0.27704 0.32056 -0.42047
LYS_549 -4.07859 0.26811 3.30333 -0.49901 0.13971 0.30408 1.64481 -1.71048 -0 -0 -1.14091 0.16502 0 0 0 0 0 -0.05965 0.01463 2.32088 0 -0.05415 0 -1.5107 -0.33007 0.37983 -0.84316
VAL_550 -4.30297 0.53477 3.18172 -0.32521 0.25262 0.07599 1.61782 -1.94783 -0 -0 -0.98518 -0.22292 0 0 0 0 0 -0.02184 0.01554 0.06468 0 0.46086 0 1.9342 -0.26173 0.41546 0.48597
LYS_551 -2.24777 0.15177 2.66788 -0.3353 0.06874 0.21866 1.02657 -1.25214 -0 -0 -1.28441 -0.37243 0 0 0 0 0 -0.03493 0.01398 1.50439 0 -0.12644 0 -1.5107 -0.02718 0.38625 -1.15308
GLU_552 -3.97803 0.22975 3.45104 -0.18757 0.02229 0.26526 1.58727 -1.79016 -0 -0 -1.22729 -0.53435 0 0 0 0 0 0.01228 0.07406 0 2.95355 0.11734 0 -2.7348 -0.05443 0.37363 -1.42015
GLU_553 -2.07436 0.35646 1.53081 -0.29188 0.04667 0.36921 0.14826 -0.77838 -0 -0 -0.12844 -0.26687 0 0 0 0 0 0.13988 0.00094 0 2.76924 0.01008 0 -2.7348 -0.2154 0.85833 -0.26025
PRO_554 -3.98176 0.61244 1.45775 -0.21092 0.01324 0.15648 0.56454 -0.78182 -0 -0 -0.05088 -0.07212 0 0 0 0 0 0.04302 0.00927 0.29444 0 -0.66134 0 -2.4119 -0.34132 0.88219 -4.47868
VAL_555 -2.03693 0.1507 1.51814 -0.27354 0.15908 0.061 0.16669 -0.8306 -0 -0 -0.534 -0.43843 0 0 0 0 0 -0.06417 0.00051 0.20341 0 -0.66719 0 1.9342 -0.23585 0.25952 -0.62745
ASP_556 -3.96494 0.29584 4.74961 -0.22072 0.0135 0.78047 1.08793 -1.9012 -0 -0 -1.83005 -0.68143 0 0 0 -0.89938 0 0.0026 0.10798 0 2.19721 -0.19931 0 -2.3716 -0.1062 0.31849 -2.62119
SER_557 -4.04744 0.29447 6.37651 -0.03584 0 0.06318 3.14871 -2.71189 -0.00204 -0.02928 -3.48625 -0.22263 0 0 -1.60352 -0.20561 0 -0.02272 0.00024 0.19056 0 -0.43847 1.74563 -0.77834 -0.17314 0.43714 -1.50071
ASP_558 -3.29722 0.21698 4.03086 -0.11221 0.01001 0.34281 1.52264 -1.93119 -0 -0 -1.47683 -0.32001 0 0 0 0 0 -0.04601 0.01145 0 1.68993 0.19341 0 -2.3716 -0.35777 0.25755 -1.6372
GLU_559 -4.53334 0.24592 5.64519 -0.46462 0.28275 1.47401 1.90573 -2.57161 -0.04308 -0.29501 -1.76116 -2.90445 0 0 0 0 0 0.01243 0.0393 0 3.93682 -0.22412 0 -2.7348 -0.34614 0.16937 -2.16681
ASP_560 -6.14274 0.53284 8.07224 -0.10871 0.00248 0.32044 3.37013 -3.47507 -0.04003 -0.27246 -4.86441 -0.61562 0 0 -1.60352 -0.20561 0 -0.02406 0.01771 0 2.19654 0.24605 0 -2.3716 -0.30938 0.62433 -4.65044
ALA_561 -4.79914 0.25804 5.62786 -0.02128 0 0 2.63196 -2.8968 -0.00204 -0.02928 -2.34082 -0.35645 0 0 0 0 0 0.01065 0 0 0 -0.16631 0 1.8394 -0.25382 0.64753 0.14951
GLN_562 -5.63742 0.33958 5.93268 -0.26942 0.05578 0.21292 2.61161 -2.86914 -0.03233 -0.29277 -2.45722 -0.49122 0 0 0 0 0 0.05468 0.09997 0 2.72899 -0.12165 0 -0.18838 -0.28067 0.22243 -0.38157
ILE_563 -6.2872 0.39973 5.8366 -0.50144 0.32807 0.10304 2.76354 -2.99296 -0 -0 -2.32229 -0.03151 0 0 0 0 0 -0.05841 0.02019 0.51637 0 -0.44721 0 0.73287 -0.11629 0.36849 -1.68843
GLN_564 -5.44575 0.20453 5.88048 -0.66419 0.08399 0.68715 2.46957 -2.84355 -0.01125 -0.10868 -2.83172 -0.33855 0 0 0 0 0 0.05912 0.04906 0 2.96615 -0.19874 0 -0.18838 -0.15323 0.45375 0.06978
GLU_565 -4.2383 0.19762 5.38621 -0.21221 0.02929 0.29707 2.23951 -2.47552 -0.01802 -0.16154 -1.9824 -0.5961 0 0 0 0 0 0.00971 0.01054 0 3.0317 -0.19603 0 -2.7348 -0.39417 0.27665 -1.53079
MET_566 -5.09253 0.35576 5.03302 -0.33182 0.05716 0.09904 2.46583 -2.54182 -0 -0 -2.12378 -0.04079 0 0 0 0 0 0.00827 0.00925 1.77229 0 0.09059 0 0.60916 -0.16083 0.20504 0.41385
GLU_567 -5.34922 0.26486 6.35143 -0.20277 0.0173 0.2602 2.5499 -2.95009 -0.00191 -0.03474 -2.83298 -0.56568 0 0 0 0 0 0.02565 0.03247 0 3.01347 -0.27355 0 -2.7348 -0.20919 0.23628 -2.40336
SER_568 -4.14512 0.17239 5.08964 -0.02783 0 0.06425 2.54009 -2.50454 -0.013 -0.13361 -2.70336 -0.57577 0 0 0 0 0 0.05728 2e-05 0.74601 0 0.33122 0.60019 -0.77834 -0.19518 0.2232 -1.25246
GLY_569 -3.26087 0.1748 4.01572 -5e-05 0 0 2.21094 -2.14842 -0 -0 -2.13454 -0.40808 0 0 0 0 0 -0.08173 0 0 0 0.23975 0 0.83697 0.61659 0.15977 0.22085
GLU_570 -3.94555 0.12615 4.73416 -0.21133 0.02197 0.28281 2.3174 -2.34521 -0.00191 -0.03474 -2.10144 -0.57188 0 0 0 0 0 0.00872 0.03191 0 2.99895 -0.25822 0 -2.7348 0.25396 0.1544 -1.27467
GLN_571 -5.00495 0.31666 5.7659 -0.27373 0.06352 0.22215 2.66049 -2.76845 -0.013 -0.13361 -2.58754 -0.52758 0 0 0 0 0 0.09241 0.15421 0 2.73977 -0.08289 0 -0.18838 -0.40376 0.21673 0.24793
ALA_572 -4.53162 0.42655 4.85801 -0.02113 0 0 2.87513 -2.70214 -0 -0 -2.90894 -0.35922 0 0 0 0 0 -0.03358 0 0 0 -0.1006 0 1.8394 -0.18636 0.2969 -0.54761
ALA_573 -4.02342 0.18623 4.24433 -0.02137 0 0 2.19096 -2.36669 -0.01361 -0.13393 -1.85785 -0.36711 0 0 0 0 0 0.04321 0 0 0 -0.26582 0 1.8394 -0.29282 0.26687 -0.57161
PHE_574 -4.54118 0.48778 4.57457 -0.98153 0.0702 0.3644 1.96851 -2.14379 -0 -0 -1.37922 0.00822 0 0 0 0 0 0.04201 0.01987 0 1.74717 -0.46826 0 1.0402 -0.17496 0.20438 0.83835
MET_575 -6.3743 0.8056 4.75408 -0.81357 0.25936 0.21752 2.14637 -2.40252 -0 -0 -1.7281 -0.02246 0 0 0 0 0 -0.00253 0.22275 0.93534 0 -0.12518 0 0.60916 -0.07396 0.40617 -1.18628
GLN_576 -6.26658 0.51869 5.74175 -0.26518 0.05175 0.20728 3.15063 -2.88793 -0.03187 -0.24235 -3.19262 -0.51518 0 0 0 0 0 -0.03496 0.21327 0 2.71519 -0.11803 0 -0.18838 -0.25647 0.61447 -0.78653
GLN_577 -5.14826 0.85061 6.63011 -0.37305 0.09874 0.20991 2.87215 -2.78993 -0 -0 -3.63381 -0.31317 0 0 0 -0.67835 0 0.19083 0.10272 0 2.99637 0.25347 0 -0.18838 5.55203 1.72646 8.35845
PRO_578 -5.03787 1.28904 3.29596 -0.08913 0.00023 0.0552 1.07199 -1.38773 -0 -0 -0.78613 0.67937 0 0 0 0 0 0.16362 0.01091 0.48587 0 -0.2292 0 -2.4119 5.45735 1.92549 4.49307
PHE_579 -4.79094 0.50232 3.22891 -0.53806 0.06799 0.2303 1.48222 -1.82487 -0 -0 -0.85254 -0.0431 0 0 0 0 0 -0.04317 0.0629 0 2.48689 0.03912 0 1.0402 -0.20057 0.66673 1.51433
LEU_580 -5.02978 0.42697 4.27939 -0.47796 0.2044 0.1121 2.74271 -2.12686 -0.01078 -0.05483 -3.55484 0.19979 0 0 0 0 0 -0.04876 0.04298 0.31538 0 -0.27892 0 0.18072 0.04033 0.4537 -2.58427
GLU_581 -4.34597 0.81722 5.6843 -0.21555 0.0269 0.29096 2.66602 -2.35188 -0.02214 -0.12975 -3.2418 -0.53573 0 0 0 -0.67835 0 0.07332 0.11282 0 3.07784 -0.27823 0 -2.7348 5.74763 1.47559 5.43839
PRO_582 -4.65563 1.37405 4.25484 -0.07847 1e-05 0.04756 2.07407 -1.86093 -0 -0 -1.7809 0.5966 0 0 0 0 0 -0.20046 0.02621 0.40945 0 -0.64854 0 -2.4119 5.6824 1.44254 4.27089
THR_583 -5.04394 0.41536 4.86119 -0.12719 0.03817 0.06084 2.85291 -2.54011 -0.01567 -0.14945 -3.02318 -0.22857 0 0 0 0 0 0.16482 0.00897 0.09258 0 0.12849 4.13059 -1.0874 -0.04212 0.4081 0.90439
HIS_D_584 -4.67273 0.60972 4.27638 -0.71052 0.01305 0.7662 2.27018 -2.32571 -0.01285 -0.07819 -1.83983 -0.30197 0 0 0 0 0 0.06643 0.0045 0 1.64402 -0.13502 0 -0.45461 0.02054 0.30468 -0.55573
THR_585 -4.6762 0.2146 4.70157 -0.11668 0.07564 0.05762 2.36634 -2.45257 -0.00388 -0.02133 -1.88564 -1.33236 0 0 0 0 0 0.70865 8e-05 0.17294 0 -0.19125 2.26759 -1.0874 -0.17213 0.44543 -0.92898
ARG_586 -5.62075 0.37507 5.83416 -0.71872 0.10094 0.45959 2.58106 -2.86237 -0.01567 -0.14945 -1.18081 0.37249 0 0 0 0 0 0.03659 0.03777 2.34844 0 0.0355 0 -1.2888 -0.06384 0.47115 0.75237
ALA_587 -4.81104 0.18977 4.84225 -0.02231 0 0 2.37301 -2.69173 -0 -0 -2.12405 -0.34783 0 0 0 0 0 0.09119 0 0 0 -0.26518 0 1.8394 -0.11692 0.39418 -0.64927
LEU_588 -7.31826 0.64704 6.44913 -0.47118 0.1729 0.11102 3.03368 -3.33826 -0 -0 -2.23131 0.20337 0 0 0 0 0 -0.03796 0.07069 0.40567 0 -0.26261 0 0.18072 -0.36503 0.47658 -2.27382
SER_589 -5.6574 0.20987 5.98136 -0.03152 0.00016 0.02113 2.85518 -2.94413 -0 -0 -3.43895 -0.00279 0 0 0 0 0 0.00615 0.00611 0.51032 0 0.29588 1.8271 -0.77834 -0.16932 0.38088 -0.9283
VAL_590 -5.02228 0.65159 3.97596 -0.31655 0.21811 0.07254 1.91262 -2.18231 -0 -0 -1.03761 -0.18011 0 0 0 0 0 0.00878 0.00436 0.05597 0 -0.33685 0 1.9342 -0.06455 0.28237 -0.02376
ARG_591 -5.5233 0.34692 5.27247 -0.73117 0.11959 0.47057 2.10591 -2.61676 -0.00207 -0.02336 -1.74662 0.32623 0 0 0 0 0 -0.04744 0.10548 1.48165 0 -0.09376 0 -1.2888 -0.20137 0.32542 -1.72042
GLN_592 -6.29497 0.52759 5.65203 -0.2656 0.04556 0.21293 2.87866 -2.85797 -0.00823 -0.05256 -3.06501 -0.49948 0 0 0 0 0 -0.04523 0.13797 0 2.70306 -0.10605 0 -0.18838 -0.27488 0.56125 -0.93931
ALA_593 -5.0489 0.87527 3.89305 -0.01949 0 0 2.41461 -2.33005 -0 -0 -2.31459 -0.37044 0 0 0 0 0 1.08686 0 0 0 -0.12059 0 1.8394 0.58925 1.77651 2.27089
PRO_594 -5.03211 1.41674 3.84686 -0.06907 0 0.04422 2.03977 -1.92891 -0 -0 -1.8319 0.66177 0 0 0 0 0 -0.01232 0.05533 0.09477 0 0.90463 0 -2.4119 1.2533 1.61179 0.64296
LEU_595 -4.69711 0.27644 4.55364 -0.48268 0.21886 0.11332 2.21682 -2.35646 -0 -0 -1.7684 0.24583 0 0 0 0 0 0.00648 0.02278 0.3869 0 -0.25281 0 0.18072 0.41809 0.34206 -0.57552
ALA_596 -4.68278 0.32417 4.30877 -0.02132 0 0 2.6577 -2.40756 -0 -0 -2.61595 -0.36452 0 0 0 0 0 0.01902 0 0 0 -0.15771 0 1.8394 -0.27006 0.21806 -1.15279
ALA_597 -4.89447 0.263 4.89115 -0.02192 0 0 2.57283 -2.66582 -0.00823 -0.05256 -2.37894 -0.36314 0 0 0 0 0 -0.00255 0 0 0 -0.25646 0 1.8394 -0.35129 0.23868 -1.19034
VAL_598 -4.22567 0.26824 4.48882 -0.31043 0.20134 0.07126 2.43391 -2.36373 -0.00094 -0.01367 -2.48541 -0.16113 0 0 0 0 0 -0.03006 7e-05 0.06952 0 -0.31855 0 1.9342 -0.27312 0.22904 -0.48633
GLY_599 -3.13656 0.1155 4.11882 -5e-05 0 0 2.05347 -2.04889 -0 -0 -2.31999 -0.4161 0 0 0 0 0 -0.0691 0 0 0 0.32081 0 0.83697 0.45187 0.16971 0.07648
MET_600 -5.89121 0.38287 5.5881 -0.34004 0.12431 0.03581 2.85709 -2.68459 -0 -0 -2.43523 0.03731 0 0 0 0 0 -0.01901 0.20891 1.08167 0 0.02613 0 0.60916 0.51893 0.19123 0.29145
ASP_601 -4.77664 0.1858 7.25944 -0.17449 0 0.57267 3.4106 -3.06633 -0.00094 -0.01367 -5.39975 -0.2888 0 0 0 -0.73716 0 0.02074 0.06432 0 3.11289 0.32093 0 -2.3716 0.0548 0.36447 -1.46271
GLY_602 -3.31947 0.12136 4.56227 -5e-05 0 0 2.1446 -2.18859 -0 -0 -2.61302 -0.41367 0 0 0 0 0 -0.06889 0 0 0 0.38414 0 0.83697 0.49954 0.26745 0.21266
LEU_603 -5.64086 0.26456 5.54473 -0.70034 0.22273 0.2819 2.42896 -2.7037 -0 -0 -2.56597 0.10786 0 0 0 0 0 -0.02778 0.00324 0.94187 0 -0.23716 0 0.18072 0.36443 0.26208 -1.27273
GLU_604 -5.4139 0.29355 6.79719 -0.61282 0.1731 1.13037 2.71705 -3.02137 -0.01966 -0.22238 -3.34516 -0.75083 0 0 0 0 0 0.02874 0.04642 0 3.42581 -0.2393 0 -2.7348 -0.31494 0.33627 -1.72666
LYS_605 -5.56807 0.305 7.30215 -0.31652 0.04175 0.14622 3.53121 -3.19487 -0 -0 -5.33755 -0.04488 0 0 0 -0.73716 0 0.10924 0.45834 1.72788 0 -0.01742 0 -1.5107 -0.45347 0.40125 -3.15761
HIS_606 -4.74537 0.22554 5.32136 -0.72265 0.0177 0.74678 2.58655 -2.55732 -0 -0 -2.75467 -0.31904 0 0 0 0 0 0.00641 0.06371 0 1.52404 -0.23774 0 -0.45461 -0.13653 0.33616 -1.09968
ARG_607 -8.05975 0.29012 8.01922 -0.42689 0.03822 0.20493 3.09425 -3.61151 -0.00224 -0.035 -2.93267 0.31335 0 0 0 0 0 0.03939 0.06098 2.07557 0 -0.10847 0 -1.2888 -0.12944 0.24623 -2.2125
LEU_608 -7.38338 0.38433 6.3133 -0.47143 0.17921 0.10849 3.02411 -3.23404 -0 -0 -2.98225 0.21775 0 0 0 0 0 0.10105 0.06152 0.34315 0 -0.28059 0 0.18072 -0.38695 0.35459 -3.47042
VAL_609 -3.96157 0.30649 4.40229 -0.30621 0.17347 0.06861 2.29333 -2.28542 -0 -0 -1.9759 -0.08907 0 0 0 0 0 -0.07129 0.01419 0.06452 0 -0.35951 0 1.9342 -0.17254 0.29368 0.32926
SER_610 -3.06983 0.15456 3.41133 -0.02816 0 0.06499 1.46852 -1.65376 -0 -0 -0.81462 -0.56353 0 0 0 0 0 -0.00627 0.00095 0.96798 0 0.30688 0.60001 -0.77834 -0.0086 0.2284 0.28051
ARG_611 -5.29479 0.31877 6.13718 -0.64776 0.10348 0.45748 2.36252 -2.8013 -0.0293 -0.22741 -2.35677 0.39694 0 0 0 0 0 -0.07394 0.03147 1.76081 0 -0.01959 0 -1.2888 -0.20617 0.33017 -1.047
THR_612 -3.93532 0.45166 4.80294 -0.17702 0.10563 0.13854 2.71148 -2.29872 -0 -0 -2.14025 -1.41712 0 0 0 0 0 -0.03217 0.20714 0.84456 0 1.25839 2.39131 -1.0874 1.01901 0.42068 3.26334
HIS_D_613 -4.50593 0.49793 3.88238 -0.75763 0.02032 0.83139 1.86154 -1.99662 -0 -0 -1.53912 -0.29365 0 0 0 0 0 -0.03514 0.01394 0 1.68655 -0.00529 0 -0.45461 1.27401 0.25642 0.7365
SER_614 -3.07322 0.21506 2.82916 -0.02948 0.00058 0.0468 1.27132 -1.60941 -0 -0 -0.8735 -1.03822 0 0 0 0 0 -0.08864 0.00358 0.1665 0 -0.20211 0.61171 -0.77834 -0.31581 0.35685 -2.5072
SER_615 -3.70241 0.78348 4.51907 -0.02237 0 0.05634 2.44619 -2.1911 -0 -0 -1.20486 -0.61173 0 0 0 0 0 0.59423 0.04713 0.49713 0 0.26606 0.60037 -0.77834 5.39208 1.80103 8.49229
PRO_616 -5.29611 1.04689 3.62297 -0.07013 0 0.04422 2.00352 -1.86064 -0 -0 -0.96441 0.65139 0 0 -0.74139 0 0 -0.07806 0.01929 0.15644 0 0.18533 0 -2.4119 5.82713 1.80758 3.94212
ALA_617 -4.22607 0.52095 3.5651 -0.02072 0 0 2.12092 -2.27876 -0 -0 -1.30268 -0.33277 0 0 0 0 0 0.00155 0 0 0 -0.01091 0 1.8394 0.09839 0.40653 0.38094
ALA_618 -3.54773 0.37815 3.8165 -0.02229 0 0 2.83347 -2.08992 -0 -0 -2.35914 -0.36156 0 0 0 0 0 -0.06167 0 0 0 -0.36765 0 1.8394 -0.31445 0.30219 0.04531
SER_619 -4.79691 0.4457 5.17634 -0.04071 0.00022 0.05795 3.0337 -2.50326 -0 -0 -2.66247 -0.51745 0 0 -0.74139 0 0 -0.09731 0.45171 0.1505 0 -0.33976 2.02202 -0.77834 -0.58918 0.41551 -1.31313
VAL_620 -5.83365 0.74706 3.1119 -0.3279 0.49537 0.0761 2.32802 -2.34714 -0 -0 -0.5997 -0.56225 0 0 0 0 0 -0.09182 0.00024 1.36975 0 0.37913 0 1.9342 -0.39696 0.45386 0.7362
LEU_621 -3.04607 0.74903 2.98617 -0.49224 0.30708 0.10789 1.38697 -1.54403 -0 -0 0.15201 0.06952 0 0 0 0 0 0.68384 0.00947 3.07082 0 -0.15724 0 0.18072 2.11491 1.47346 8.05232
PRO_622 -3.61532 0.75275 2.27132 -0.06783 0 0.04231 0.48307 -0.97445 -0 -0 -0.03678 0.60747 0 0 0 0 0 -0.15878 0.06272 0.20616 0 -0.16287 0 -2.4119 2.27244 1.57851 0.84882
HIS_D_623 -4.50141 0.74851 4.92832 -0.39951 0.00967 0.4914 2.18327 -2.36143 -0 -0 -0.6169 -0.33009 0 0 0 0 0 -0.01202 0.02871 0 1.8395 -0.25596 0 -0.45461 0.43197 1.25047 2.9799
PRO_624 -3.54747 0.59253 3.23984 -0.12189 0.00267 0.09045 1.36202 -1.43481 -0 -0 -0.68929 0.22938 0 0 0 0 0 -0.09705 0.03316 0.10975 0 -1.09285 0 -2.4119 0.10334 1.14591 -2.48623
ALA_625 -4.26105 0.49363 2.56126 -0.02183 0 0 1.20215 -1.68882 -0 -0 0.14889 -0.36844 0 0 0 0 0 -0.0793 0 0 0 -0.38428 0 1.8394 -0.47103 0.30447 -0.72496
MET_626 -3.52828 0.54867 2.89508 -0.34965 0.11091 0.07803 0.7224 -1.33261 -0 -0 -0.68428 -0.26734 0 0 -0.62908 0 0 -0.01138 0.01731 1.06835 0 0.09587 0 0.60916 -0.25603 0.20361 -0.70925
ASP_627 -3.69345 0.59744 3.88481 -0.25759 0.05488 0.88202 1.74367 -1.6175 -0 -0 -0.92165 -0.5824 0 0 0 0 0 0.09297 0.01036 0 2.01368 -0.3726 0 -2.3716 0.26341 0.52408 0.25054
ARG_628 -4.69316 1.25651 5.37628 -0.92233 0.32787 0.69685 2.84817 -2.45902 -0.01314 -0.06194 -0.60037 0.21561 0 0 -1.33095 0 0 0.15434 0.40489 2.92093 0 -0.13628 0 -1.2888 6.05326 1.86846 10.6172
PRO_629 -1.96064 0.49082 1.14256 -0.0792 0 0.04717 0.38556 -0.5727 -0 -0 0.65377 0.59215 0 0 0 0 0 -0.17299 0.00433 0.45142 0 -0.49693 0 -2.4119 5.47632 1.82963 5.37939
LEU_630 -5.23255 0.55064 1.96932 -0.75119 0.40957 0.21653 1.12512 -1.45085 -0 -0 -0.14032 0.3233 0 0 0 0 0 0.01831 0.11556 2.89946 0 -0.31492 0 0.18072 -0.39428 0.62013 0.14455
GLN_631 -5.19012 0.82156 4.34515 -0.6164 0.15716 0.58942 1.23625 -1.98331 -0.00134 -0.00511 -0.04213 -0.74439 0 0 0 0 0 0.2617 0.07582 0 2.27046 0.00683 0 -0.18838 -0.30934 0.9983 1.68213
PRO_632 -5.17728 0.93192 3.39868 -0.11907 0.00102 0.08791 0.69169 -1.49262 -0.01314 -0.06194 -0.52596 0.26887 0 0 0 0 0 -0.08393 0.0256 0.09813 0 -1.05596 0 -2.4119 -0.42133 1.02876 -4.83055
GLY_633 -1.95258 0.26835 2.66359 -5e-05 0 0 1.5884 -1.27774 -0.00798 -0.05757 -1.26412 -0.41926 0 0 -0.70187 0 0 -0.0164 0 0 0 0.63263 0 0.83697 -0.04456 0.40201 0.64981
SER_634 -3.15889 0.281 4.10761 -0.018 0 0.03049 2.18093 -1.79558 -0.00798 -0.05757 -2.48165 -0.99843 0 0 0 -0.71787 0 -0.04675 0.00822 1.16067 0 -0.54096 0.63337 -0.77834 0.56143 0.66939 -0.96893
ALA_635 -3.50585 0.45261 2.76637 -0.02012 0 0 1.54452 -1.60813 -0.02787 -0.15618 -1.25834 -0.06671 0 0 0 0 0 -0.00494 0 0 0 0.05669 0 1.8394 0.71849 0.6876 1.41755
THR_636 -7.04739 0.78318 3.74909 -0.12967 0.15719 0.08355 2.2781 -2.34229 -0.01889 -0.1893 -1.92718 -0.36175 0 0 0 0 0 -0.0072 0 0.04195 0 -0.27403 2.24968 -1.0874 0.34165 0.559 -3.14169
GLY_637 -5.21448 0.62877 3.44661 -0.00079 0 0 2.35499 -2.16834 -0 -0 -2.43975 -0.30906 0 0 0 0 0 -0.03466 0 0 0 0.58003 0 0.83697 0.59505 0.59943 -1.12523
ILE_638 -8.47655 0.8905 2.4951 -0.46325 0.30209 0.10737 2.10184 -2.31471 -0 -0 -2.35119 -0.15829 0 0 0 0 0 -0.0387 0.0306 0.2844 0 -0.64576 0 0.73287 0.54481 0.38772 -6.57114
ALA_639 -5.81464 0.69434 2.44739 -0.02357 0 0 2.87194 -2.23162 -0.00032 -0.0012 -2.99169 -0.24038 0 0 0 0 0 -0.01466 0 0 0 0.00556 0 1.8394 -0.25598 0.38674 -3.32869
TYR_640 -9.17812 0.91928 2.56317 -0.66975 0.02762 0.02527 1.9016 -2.22485 -0 -0 -1.54206 -0.46796 0 0 0 0 0 0.11562 0.04154 0 1.85029 -0.07472 0.00023 1.2797 0.28757 0.41835 -4.72723
ASP_641 -6.03443 1.12636 5.80068 -0.19298 0.04866 0.59536 3.27764 -2.74108 -0.01091 -0.05724 -3.49865 -1.35189 0 0 -0.87941 0 0 -0.08111 0.00026 0 2.87581 -0.35136 0 -2.3716 1.31035 1.05123 -1.48431
PRO_642 -3.8197 0.82876 3.17519 -0.0703 0 0.04387 1.86885 -1.40298 -0 -0 -0.96656 0.58949 0 0 0 0 0 -0.21862 0.05008 0.22508 0 -0.87104 0 -2.4119 1.14936 1.0327 -0.79772
LEU_643 -5.06594 0.71445 4.55641 -0.68851 0.23108 0.30267 2.50659 -2.1281 -0 -0 -2.62362 0.01781 0 0 -1.78351 0 0 -0.11376 0.02875 0.88506 0 -0.05615 0 0.18072 0.39679 0.58047 -2.05879
MET_644 -9.78533 0.94389 3.79336 -0.39821 0.11755 0.15215 2.75107 -2.39399 -0.00051 -0.00133 -1.44378 -0.10708 0 0 0 0 0 -0.08234 0.04723 1.8854 0 0.01625 0 0.60916 -0.00648 0.58889 -3.31412
LEU_645 -7.36606 1.13584 4.47122 -0.63952 0.19152 0.21165 2.70955 -2.84045 -0.0028 -0.01064 -0.83801 0.112 0 0 0 0 0 -0.06424 0.3122 0.61556 0 -0.30651 0 0.18072 -0.11727 0.6373 -1.60794
LYS_646 -4.66087 0.27526 3.01673 -0.41958 0.06708 0.22549 1.2537 -1.62972 -0.00051 -0.00133 -1.27497 0.0825 0 0 0 0 0 -0.09827 0.01216 1.43159 0 -0.02559 0 -1.5107 -0.272 0.54542 -2.9836
HIS_D_647 -8.51662 1.78182 5.26945 -1.11821 0.48367 1.77327 2.91968 -3.03266 -0.00355 -0.01031 -1.60361 -0.32705 0 0 -1.03545 0 0 -0.01284 0.33083 0 2.6128 -0.36053 0 -0.45461 -0.34725 0.73259 -0.91854
GLN_648 -4.43764 0.21775 4.00481 -0.66717 0.08218 0.48602 1.9316 -2.16196 -0 -0 -2.55846 -0.54179 0 0 0 0 0 -0.01305 0.0105 0 2.92207 0.22652 0 -0.18838 0.22945 0.78725 0.3297
CYS:disulfide_649 -6.22743 0.59132 3.93765 -0.03739 0 0.01512 1.30998 -2.10796 -0.01779 -0.05668 -2.23255 -0.21026 0 0 -0.81317 0 -0.72102 0.26312 0.15486 0.21228 0 -0.07538 0 3.6196 0.3709 0.47182 -1.55296
VAL_650 -2.83424 0.39954 1.7273 -0.3525 0.28244 0.08324 0.48104 -1.00262 -0 -0 -0.29816 0.14673 0 0 0 0 0 -0.06371 0.00836 1.07175 0 0.42993 0 1.9342 0.03017 0.47404 2.5175
CYS_651 -4.88249 0.83368 2.97999 -0.06018 0.02188 0.02354 1.63163 -1.61027 -0.02675 -0.23887 -0.79079 -0.93867 0 0 0 0 0 -0.08689 0.0543 0.04395 0 0.36299 0 3.6196 0.24183 0.63563 1.8141
GLY_652 -3.21076 0.3182 2.67425 -4e-05 0 0 0.91173 -1.56625 -0.02722 -0.17021 0.26774 -0.40488 0 0 0 0 0 -0.2236 0 0 0 0.28811 0 0.83697 0.54623 0.53497 0.77525
ASN_653 -3.72594 0.46386 3.57123 -0.19726 0.06344 0.32139 0.99969 -1.82487 -0.00979 -0.17545 -0.18435 -0.45067 0 0 0 0 0 -0.07442 0.00611 0 2.08069 -0.59799 0 -0.93687 -0.02373 0.2831 -0.41182
SER_654 -2.36351 0.31645 2.87598 -0.02943 0.01952 0.03047 1.65648 -1.4562 -0.01298 -0.12384 -0.40905 0.07551 0 0 0 0 0 -0.08252 0.00124 0.15805 0 0.14375 0.6248 -0.77834 0.15505 0.23048 1.03193
THR_655 -3.67142 0.37999 2.59752 -0.12872 0.12653 0.07475 0.97613 -1.50349 -0.02145 -0.24316 -0.20652 -1.06883 0 0 0 0 0 0.05343 0.12018 0.0307 0 -0.32012 2.26102 -1.0874 0.16586 0.43987 -1.02514
THR_656 -5.31279 0.67953 3.09136 -0.10192 0.06332 0.0707 1.37566 -1.68684 -0.05038 -0.53409 0.00615 -0.73724 0 0 0 0 0 0.16388 0.05161 0.09288 0 -0.54332 2.34617 -1.0874 -0.51257 0.49812 -2.12718
HIS_657 -7.09976 0.91434 5.07196 -0.74384 0.02267 0.84246 1.12238 -2.37253 -0.00507 -0.02567 -0.35576 -2.4951 0 0 0 0 0 0.06274 0.10903 0 2.15902 -0.11602 0 -0.45461 5.56446 2.12426 4.32496
PRO_658 -4.02401 0.9414 2.27408 -0.14062 0.00033 0.09858 0.28575 -1.04362 -0.01336 -0.18389 0.31038 0.20945 0 0 0 0 0 -0.03412 0.00724 0.26427 0 -1.07114 0 -2.4119 5.41185 2.16846 3.04914
GLU_659 -1.90602 0.15032 1.21877 -0.32454 0.07119 0.41785 0.42832 -0.69891 -0 -0 -0.28615 -0.38701 0 0 0 0 0 -0.03306 0.00409 0 2.90462 0.18548 0 -2.7348 -0.37802 0.28629 -1.08157
HIS_660 -6.50406 0.83011 4.27057 -0.75071 0.06577 0.96673 1.05967 -2.2491 -0.01862 -0.17151 0.04737 -0.81711 0 0 0 0 0 0.09276 0.00279 0 1.62161 -0.16448 0 -0.45461 0.34458 0.36938 -1.45886
ALA_661 -4.46918 0.75302 2.50873 -0.02802 0.01295 0 2.16818 -1.89572 -0 -0 -0.48818 -0.5476 0 0 -1.03545 0 0 -0.03762 0 0 0 0.28514 0 1.8394 1.41193 0.39701 0.87459
GLY_662 -2.85712 0.27027 3.19476 -0.00027 0 0 1.85344 -1.68741 -0.00591 -0.04805 -1.79928 -0.1484 0 0 0 0 0 0.18225 0 0 0 -0.81376 0 0.83697 1.43038 0.35859 0.76646
ARG_663 -10.3006 0.80298 8.19166 -0.76305 0.1705 0.46851 2.65878 -3.92636 -0.05793 -0.34289 -1.36562 0.40388 0 0 -0.5418 0 0 -0.12682 0.24909 2.94893 0 -0.16258 0 -1.2888 0.18338 0.99954 -1.79922
ILE_664 -7.79286 1.01812 2.9732 -0.72033 0.3844 0.25319 1.22224 -2.2466 -0 -0 0.00382 0.41896 0 0 0 0 0 -0.08195 0.01978 1.035 0 -0.03111 0 0.73287 -0.27802 1.15869 -1.93059
GLN_665 -8.47206 0.70784 6.55204 -0.39072 0.08615 0.2582 3.56998 -3.6562 -0.0136 -0.17266 -3.49081 -0.60965 0 0 -0.81317 0 0 -0.04724 0.02064 0 3.37449 -0.00688 0 -0.18838 -0.01169 0.63164 -2.6721
SER_666 -6.1926 0.27473 6.12211 -0.02752 0 0.06441 2.80458 -2.90942 -0.01973 -0.26549 -2.03516 -0.53665 0 0 0 0 0 0.00197 0.00323 0.86175 0 0.31731 0.7988 -0.77834 0.15445 0.40627 -0.9553
ILE_667 -9.30105 1.18643 3.88326 -0.5242 0.6309 0.10356 2.78931 -2.79818 -0.00591 -0.04805 -1.90293 0.03527 0 0 0 0 0 -0.04612 0.00989 0.47414 0 -0.48441 0 0.73287 0.12416 0.63254 -4.5085
TRP_668 -10.266 0.90686 4.50504 -1.25868 0.04595 0.49765 2.27448 -3.26935 -0.02634 -0.11985 -1.51891 -0.31458 0 0 0 0 0 -0.02576 0.38999 0 1.78214 -0.17182 0 1.6906 0.00667 0.62392 -4.24803
SER_669 -5.77824 0.34489 6.50081 -0.031 1e-05 0.02139 3.27711 -3.08557 -0.01132 -0.12369 -3.63789 0.03507 0 0 0 0 0 0.13421 0.0256 0.53497 0 0.27866 1.73627 -0.77834 -0.14736 0.50044 -0.20397
ARG_670 -7.77834 0.43225 9.05522 -0.90901 0.26746 0.75374 4.24807 -3.94311 -0 -0 -4.98188 0.00437 0 0 0 -1.36761 0 0.01321 0.11154 2.7654 0 -0.05996 0 -1.2888 -0.24859 0.64456 -2.28146
LEU_671 -9.84073 0.84127 4.56143 -0.4742 0.18144 0.10358 3.06614 -3.25795 -0 -0 -2.60842 0.21073 0 0 0 0 0 0.16865 0.06881 0.27641 0 -0.30813 0 0.18072 -0.36718 0.64645 -6.55098
GLN_672 -5.74014 0.58438 5.55257 -0.35272 0.04432 0.19348 2.23144 -2.77122 -0.02224 -0.10549 -1.37387 -0.46056 0 0 0 0 0 -0.02168 0.12647 0 3.33174 0.12745 0 -0.18838 -0.15349 0.49899 1.50106
GLU_673 -4.2063 0.22834 5.45952 -0.34601 0.14651 0.42901 1.96983 -2.3601 -0 -0 -2.19537 -0.6353 0 0 0 -0.30012 0 -0.01068 0.19744 0 3.11623 -0.13952 0 -2.7348 -0.12159 0.40469 -1.09822
THR_674 -5.10055 0.37898 4.61522 -0.12823 0.08026 0.07359 2.13109 -2.34354 -0 -0 -0.99401 -1.13771 0 0 0 0 0 -0.06969 0.0007 0.01942 0 -0.16098 2.28414 -1.0874 -0.38882 0.36799 -1.45952
GLY_675 -3.97957 0.30639 4.60215 -5e-05 0 0 2.53725 -2.33807 -0.00755 -0.05006 -3.37152 -0.3991 0 0 0 0 0 -0.16082 0 0 0 -1.43997 0 0.83697 -0.79324 0.4034 -3.8538
LEU_676 -8.81722 1.28931 4.17766 -0.53396 0.28283 0.12518 3.36229 -2.8041 -0 -0 -1.86297 0.11937 0 0 0 0 0 -0.013 0.29388 3.29842 0 -0.30014 0 0.18072 -0.76741 0.72976 -1.23938
LEU_677 -9.18282 1.20413 3.72274 -0.56599 0.22765 0.17186 1.70706 -2.70788 -0 -0 -0.7423 0.1497 0 0 -0.58849 0 0 -0.03611 0.05927 0.08089 0 -0.10399 0 0.18072 -0.46643 1.01377 -5.87623
ASN_678 -3.76049 0.27177 4.41625 -0.17115 0.01557 0.26028 1.92146 -2.17233 -0 -0 -0.92909 -0.2002 0 0 0 -0.47532 0 0.22459 0.06271 0 1.94435 0.18104 0 -0.93687 0.11025 0.71136 1.47419
LYS_679 -3.24757 0.05403 3.4351 -0.29367 0.0231 0.12648 1.41587 -1.57524 -0.01466 -0.14441 -0.54968 -0.02812 0 0 0 0 0 0.03729 0.00925 1.79033 0 -0.03683 0 -1.5107 0.19474 0.25439 -0.0603
CYS_680 -6.62379 0.37189 4.21738 -0.04926 0 0.01584 2.27799 -2.25305 -0.00755 -0.05006 -1.1864 -0.15459 0 0 0 0 0 0.00853 0.05597 0.20113 0 -0.12542 0 3.6196 -0.23592 0.25796 0.34026
GLU_681 -5.27208 0.33542 5.28973 -0.35254 0.07011 0.62162 2.80222 -2.43394 -0.04521 -0.23178 -4.37751 -0.82025 0 0 0 -0.71787 0 0.01823 0.01059 0 3.57279 -0.00707 0 -2.7348 -0.25729 0.39592 -4.13371
ARG_682 -4.85236 0.18713 3.94116 -0.42522 0.0502 0.22539 1.54 -1.91478 -0.0434 -0.19187 -1.32904 0.1647 0 0 -0.58849 -0.47532 0 0.02999 0.19036 2.54427 0 0.03163 0 -1.2888 -0.22748 0.58592 -1.846
ILE_683 -7.66547 0.70526 2.75298 -0.60431 0.35333 0.11511 1.99013 -2.25799 -0 -0 -1.54981 0.22921 0 0 0 0 0 -0.05293 0.02144 0.98402 0 -0.73753 0 0.73287 -0.29045 0.82012 -4.45404
GLN_684 -2.48611 0.07358 2.87752 -0.68319 0.09392 0.46488 1.21378 -1.34654 -0.00382 -0.01079 -2.03035 -0.19796 0 0 -0.95501 0 0 -0.01071 0.02621 0 2.73408 0.12899 0 -0.18838 -0.42496 0.57546 -0.14942
GLY_685 -3.34141 0.16785 2.45777 -0.00032 0 0 1.0545 -1.36091 -0.01091 -0.05724 -1.07295 -0.22039 0 0 -0.95501 0 0 -0.06111 0 0 0 0.07317 0 0.83697 -0.06618 0.19796 -2.3582
ARG_686 -6.16257 0.58459 6.61003 -0.79872 0.17633 0.5741 2.90052 -3.01752 -0.05538 -0.29163 -3.43572 0.01992 0 0 0 -2.28724 0 -0.00321 0.03114 2.07636 0 -0.06573 0 -1.2888 0.11701 0.40089 -3.91562
LYS_687 -5.41075 0.30701 3.67227 -0.31088 0.02965 0.14658 0.45817 -1.49867 -0 -0 -0.35585 0.04213 0 0 0 0 0 0.12796 0.01946 2.13799 0 -0.02283 0 -1.5107 -0.13233 0.42724 -1.87355
ALA_688 -4.99368 0.30649 3.00069 -0.0247 4e-05 0 2.42399 -2.09212 -0.01195 -0.02617 -2.81808 -0.22403 0 0 -1.04356 0 0 -0.01499 0 0 0 -0.10017 0 1.8394 -0.5919 0.20998 -4.16077
SER_689 -4.76218 0.49208 5.9014 -0.0274 0 0.04625 3.67184 -2.60942 -0.03752 -0.15972 -3.49915 -1.05222 0 0 -1.81517 0 0 -0.00202 0.02557 2.15094 0 -0.15085 0.60606 -0.77834 -0.65517 0.31414 -2.34087
LEU_690 -5.6218 0.63598 4.1884 -0.66967 0.22154 0.18764 1.80263 -2.19692 -0 -0 -0.77253 0.01004 0 0 0 0 0 -0.05025 0.17862 2.45816 0 -0.17121 0 0.18072 -0.38123 0.48887 0.48899
GLU_691 -3.82722 0.43924 3.83987 -0.22212 0.03182 0.32737 1.35674 -1.77554 -0 -0 -0.42509 -0.63038 0 0 -0.85788 0 0 -0.01346 0.00392 0 3.12397 -0.27368 0 -2.7348 -0.49407 0.38861 -1.74272
GLU_692 -7.6944 0.72833 7.83536 -0.16948 0.04514 0.25145 4.52265 -3.73501 -0.03153 -0.1446 -5.40703 -0.53773 0 0 -0.95728 -1.73879 0 -0.02327 0.14854 0 3.50946 -0.15424 0 -2.7348 -0.2999 0.94377 -5.64339
ILE_693 -9.61165 1.48935 3.9593 -0.46663 0.42136 0.08896 3.03257 -2.92275 -0 -0 -1.89103 0.16333 0 0 0 0 0 -0.00528 0.04696 0.49198 0 -0.40426 0 0.73287 0.10584 1.68005 -3.08904
GLN_694 -6.68133 0.51095 6.04617 -0.29491 0.05241 0.25338 2.12552 -2.83694 -0.01735 -0.08621 -1.44745 -0.50578 0 0 0 -0.79186 0 -0.05924 0.0252 0 3.04095 -0.03472 0 -0.18838 0.12913 1.12001 0.35955
LEU_695 -6.46802 0.9066 3.55716 -0.47903 0.20816 0.12163 1.98008 -2.13869 -0 -0 -0.93468 0.17555 0 0 0 0 0 -0.02876 0.07405 0.27989 0 -0.30824 0 0.18072 -0.13577 0.50255 -2.50681
VAL_696 -6.3561 1.02768 1.21972 -0.29006 0.16402 0.05449 0.95595 -1.7826 -0.03151 -0.14404 -0.29031 -0.2941 0 0 0 0 0 -0.00822 0.01052 0.15707 0 -0.15542 0 1.9342 -0.0201 0.51346 -3.33535
HIS_D_697 -9.10842 0.80345 6.36494 -0.39951 0.01032 0.4678 2.99434 -3.58679 -0 -0 -2.36408 -0.19007 0 0 -1.21301 0 0 0.01008 0.01427 0 2.11069 -0.08717 0 -0.45461 0.28091 0.57527 -3.7716
SER_698 -5.03807 0.20937 6.19352 -0.04097 0 0.07351 2.99938 -2.68354 -0.0123 -0.11282 -4.70368 -0.01888 0 0 -0.78093 0 0 -0.01645 0.0381 0.23933 0 -0.33738 1.72487 -0.77834 -0.21657 0.51258 -2.74927
GLU_699 -4.18614 0.18758 4.54676 -0.46251 0.27243 1.45911 1.78251 -2.07536 -0.04627 -0.22939 -1.41723 -3.06198 0 0 0 0 0 -0.04964 0.02525 0 4.00869 -0.26875 0 -2.7348 -0.58683 0.29941 -2.53717
HIS_D_700 -4.2955 0.36052 4.39265 -0.6104 0.00574 0.61934 1.77385 -2.16577 -0.02895 -0.14385 -1.14456 -0.3444 0 0 0 0 0 0.03213 0.06074 0 1.54753 -0.20517 0 -0.45461 -0.19868 0.15655 -0.64284
HIS_701 -8.47643 0.45104 8.31401 -0.66846 0.0079 0.72011 3.27562 -4.08506 -0.00452 -0.01875 -2.94842 -0.20196 0 0 -1.44367 0 0 -0.02221 0.0011 0 1.77345 -0.04669 0 -0.45461 0.01906 0.30022 -3.50828
SER_702 -6.79991 0.44564 6.45562 -0.04026 0.00015 0.05364 3.46916 -3.16298 -0.01227 -0.11215 -3.14569 -0.77001 0 0 0 -0.79186 0 0.03571 0.33433 0.23813 0 0.02492 2.13291 -0.77834 -0.32452 0.52528 -2.2225
LEU_703 -5.40434 0.51422 4.90214 -0.47452 0.24887 0.10624 2.77252 -2.63595 -0 -0 -0.81041 0.19918 0 0 0 0 0 -0.00019 0.05708 0.40781 0 -0.23443 0 0.18072 -0.23848 0.54584 0.13629
LEU_704 -3.8853 0.28366 3.59812 -0.48588 0.15284 0.1129 1.39914 -1.82232 -0 -0 -1.07362 0.20635 0 0 0 0 0 -0.05191 0.00057 0.28271 0 -0.28505 0 0.18072 -0.14335 0.56905 -0.96136
TYR_705 -8.75299 1.34217 4.00327 -1.21393 0.1587 0.56562 2.34031 -2.7022 -0.00729 -0.05941 -1.83347 -0.20132 0 0 0 0 0 0.03174 0.43818 0 2.47958 -0.08124 0.13397 1.2797 0.0816 0.97204 -1.02498
GLY_706 -3.22109 0.31452 3.40222 -5e-05 0 0 1.92161 -1.85531 -0.00452 -0.01875 -1.81649 -0.34503 0 0 -0.4101 0 0 -0.01009 0 0 0 0.53766 0 0.83697 0.32242 1.33893 0.9929
THR_707 -3.02115 0.15951 3.15051 -0.11257 0.04219 0.06816 1.71788 -1.57738 -0 -0 -1.08157 -0.46411 0 0 0 0 0 0.0176 0.02196 0.04615 0 -0.39661 2.29604 -1.0874 -0.20351 0.96169 0.53737
ASN_708 -4.92822 1.08987 5.68522 -0.22835 0.02921 0.35153 2.55356 -2.44597 -0.02998 -0.1396 -2.50004 -0.78536 0 0 -1.32767 0 0 -0.05091 0.12521 0 2.43739 0.08976 0 -0.93687 -0.35297 1.54705 0.18285
PRO_709 -4.14265 0.80034 2.68611 -0.07761 0 0.04768 1.72059 -1.18583 -0 -0 -0.84154 0.72369 0 0 0 0 0 -0.11318 0.04966 0.88074 0 -0.25399 0 -2.4119 -0.16364 1.67176 -0.60978
LEU_710 -7.06303 1.4456 3.23104 -0.51726 0.28708 0.1348 2.13106 -2.24909 -0.00246 -0.02184 -1.72575 0.26885 0 0 -0.92774 0 0 0.01252 0.00536 0.29242 0 -0.25181 0 0.18072 -0.24424 0.67005 -4.34371
ASP_711 -3.56716 0.36075 5.07208 -0.10544 0.0052 0.31524 2.13942 -2.17892 -0 -0 -3.02926 -0.41597 0 0 -0.39993 0 0 -0.11603 0.00871 0 1.81289 -0.01554 0 -2.3716 -0.25868 0.50832 -2.23593
GLY_712 -1.72163 0.23493 2.2598 -7e-05 0 0 0.82278 -1.1044 -0.03353 -0.17137 -0.41883 -0.3558 0 0 0 0 0 0.04255 0 0 0 0.42327 0 0.83697 0.01852 0.38413 1.21731
GLN_713 -4.00507 0.3691 3.66643 -0.68783 0.12542 0.76215 1.37746 -1.74654 -0.00355 -0.03177 -1.23715 -0.6315 0 0 0 0 0 -0.0569 0.04078 0 2.22975 -0.07081 0 -0.18838 -0.08493 0.57082 0.39748
LYS_714 -1.63974 0.19587 2.16387 -0.32547 0.04689 0.20349 1.08596 -0.9735 -0 -0 -0.58424 -0.35524 0 0 0 0 0 0.41587 0.0143 1.47585 0 -0.24587 0 -1.5107 0.18603 0.63402 0.78738
LEU_715 -5.09582 0.9103 1.03909 -0.59217 0.4379 0.19174 0.73423 -1.20971 -0.00246 -0.02184 0.03359 0.24024 0 0 0 0 0 0.72734 0.04432 0.37394 0 0.10871 0 0.18072 0.83775 0.83677 -0.22536
ASP_716 -4.94136 0.76389 7.40451 -0.20253 0.07086 0.63184 3.87739 -2.84687 -0.00024 -0.00181 -6.82701 -1.37664 0 0 -0.56882 -0.48621 0 -0.04266 0.12689 0 2.55119 -0.64521 0 -2.3716 0.2228 1.73753 -2.92403
PRO_717 -3.42477 0.49056 3.29172 -0.06931 0 0.04325 1.94071 -1.43014 -0 -0 -1.14439 0.6042 0 0 0 0 0 -0.20735 0.02883 0.19768 0 -0.71453 0 -2.4119 -0.06759 1.46055 -1.41249
ARG_718 -4.90584 0.47666 5.49091 -0.71321 0.13526 0.41737 1.62777 -2.34809 -9e-05 -0.0003 -3.32975 0.53392 0 0 -0.56882 -0.48621 0 -0.04082 0.6055 2.8454 0 -0.15734 0 -1.2888 0.03537 0.6306 -1.0405
ILE_719 -5.81943 0.35145 5.95588 -0.6558 0.41692 0.14621 2.39427 -2.76452 -0 -0 -1.96175 0.17657 0 0 0 0 0 -0.03424 0.00345 0.676 0 -0.45896 0 0.73287 -0.14194 0.60092 -0.38212
LEU_720 -7.06709 0.66281 4.90503 -0.72698 0.39802 0.31251 2.23068 -2.90567 -0 -0 -1.49187 0.13252 0 0 0 0 0 0.02189 0.13331 0.93584 0 -0.23851 0 0.18072 -0.10057 0.56691 -2.05045
LEU_721 -3.15717 0.16333 4.1309 -0.66718 0.18727 0.23889 1.41525 -1.93967 -0.00015 -0.00151 -1.18483 0.06081 0 0 0 0 0 0.22461 0.00201 0.86978 0 -0.18674 0 0.18072 -0.10107 0.41089 0.64613
GLY_722 -4.10492 0.3188 5.00467 -5e-05 0 0 2.3598 -2.50352 -0.01187 -0.05987 -3.17625 -0.37375 0 0 0 0 0 0.09698 0 0 0 0.03915 0 0.83697 0.7013 0.39083 -0.48171
ASP_723 -7.14102 1.11764 9.69986 -0.10989 0.00887 0.33371 4.32832 -4.22976 -0.00879 -0.1383 -6.94123 -0.43594 0 0 0 -0.1819 0 -0.04169 0.00106 0 1.77497 0.05472 0 -2.3716 0.64716 0.78216 -2.85164
ASP_724 -4.59581 0.35026 4.97555 -0.11566 0.02406 0.3672 1.84861 -2.43283 -0 -0 -2.36747 -0.47833 0 0 0 0 0 -0.06041 0.64481 0 1.85321 0.01402 0 -2.3716 -0.02612 0.79615 -1.57437
SER_725 -3.72544 0.44359 4.60391 -0.02285 0 0.05647 2.40042 -2.20722 -0 -0 -1.77895 -0.58348 0 0 0 0 0 0.06274 3e-05 0.68684 0 0.20243 0.60102 -0.77834 0.98277 0.50415 1.4481
GLN_726 -3.46732 0.13533 3.4862 -0.27135 0.03973 0.20995 1.05899 -1.68966 -0.00879 -0.1383 -0.70265 -0.41646 0 0 0 0 0 -0.04065 0.01378 0 2.79042 -0.26145 0 -0.18838 0.747 0.49935 1.79572
LYS_727 -4.59516 0.93285 6.10118 -0.3207 0.02758 0.15508 2.73753 -2.48471 -0.01187 -0.05987 -6.03668 0.02261 0 0 -0.45022 -0.1819 0 -0.03615 0.41624 2.24395 0 -0.19642 0 -1.5107 -0.24514 0.65129 -2.84119
PHE_728 -9.96104 0.94612 2.75256 -0.55359 0.32861 0.27912 2.22177 -2.59843 -0 -0 -1.61271 -0.12756 0 0 0 0 0 0.31422 0.00139 0 3.50276 0.02038 0 1.0402 0.18408 1.31995 -1.94215
PHE_729 -6.82451 0.65217 3.08123 -0.5744 0.05401 0.28313 1.96924 -2.1947 -0 -0 -1.40699 0.23401 0 0 0 0 0 0.02061 0.03358 0 1.99625 -0.30966 0 1.0402 0.10529 1.34781 -0.49272
SER_730 -3.52618 0.14077 4.66577 -0.02943 0.00353 0.04203 2.39163 -2.07025 -0.00722 -0.07177 -3.31246 -0.52604 0 0 -0.83301 0 0 0.14923 0.05595 2.16042 0 -0.49461 1.76019 -0.77834 -0.26465 0.80839 0.26395
SER_731 -2.31942 0.10565 1.695 -0.02731 0 0.06451 0.90233 -0.93485 -0.00722 -0.07177 -1.65696 -0.49122 0 0 -0.83301 0 0 0.02056 0.00879 0.16795 0 -0.42868 0.62291 -0.77834 -0.4477 0.55393 -3.85486
LEU_732 -8.9759 1.87181 4.22683 -0.50555 0.33842 0.10119 1.53624 -2.98243 -0.01233 -0.05862 -0.97821 0.19956 0 0 0 0 0 0.04188 0.0411 0.49405 0 -0.31669 0 0.18072 -0.42279 1.01377 -4.20696
PRO_733 -1.66753 0.45768 0.95327 -0.08616 7e-05 0.0536 0.34166 -0.39984 -0 -0 0.64092 0.677 0 0 0 0 0 -0.13958 0.01384 0.56397 0 -0.42893 0 -2.4119 -0.35637 0.98991 -0.79842
CYS:disulfide_734 -4.64049 0.57239 2.11533 -0.07712 0.00229 0.05789 1.12842 -1.24574 -0 -0 -0.00189 -0.51858 0 0 0 0 -0.72102 -0.07309 0.00517 0.64311 0 0.21758 0 3.6196 -0.50154 0.31055 0.89286
GLY_735 -1.53396 0.10241 1.63657 -6e-05 0 0 0.71208 -0.84457 -0 -0 -0.89213 -0.38124 0 0 0 0 0 -0.17202 0 0 0 -1.51699 0 0.83697 -0.68536 0.16798 -2.57033
GLY_736 -3.77167 0.44015 3.07477 -0.00025 0 0 1.68067 -1.74003 -0.01233 -0.05862 -2.04903 -0.1597 0 0 0 0 0 -0.09302 0 0 0 -1.08911 0 0.83697 -0.37008 0.19683 -3.11443
LEU_737 -3.79689 0.39943 2.73001 -0.45707 0.15723 0.09404 1.67769 -1.66689 -0 -0 -2.5958 -0.01562 0 0 0 0 0 -0.00771 0.09043 0.68062 0 0.06993 0 0.18072 0.06799 0.38923 -2.00268
GLY_738 -3.85783 0.4215 3.27631 -0.00129 0 0 2.16408 -1.90326 -0 -0 -2.46667 -0.32747 0 0 0 0 0 -0.09542 0 0 0 -1.38248 0 0.83697 0.30326 0.38821 -2.64409
VAL_739 -6.82062 0.603 2.50629 -0.3436 0.37082 0.07467 1.91568 -2.09117 -0.00888 -0.10439 -1.25109 -0.03999 0 0 0 0 0 0.05149 0.02701 1.12366 0 0.54093 0 1.9342 0.2445 0.45352 -0.81395
ASP_740 -6.1105 0.93189 7.37455 -0.21229 0.10052 0.67951 2.70307 -3.31553 -0.02565 -0.19638 -2.99206 -1.55105 0 0 -0.55045 0 0 -0.08133 0.03389 0 2.25616 -0.78262 0 -2.3716 -0.17156 0.55939 -3.72203
SER_741 -2.61934 0.14278 3.22702 -0.02832 0.00028 0.04516 1.09905 -1.52474 -0.00607 -0.06806 0.56002 -0.93497 0 0 0 0 0 -0.09287 0.03869 0.15428 0 -0.31585 0.60361 -0.77834 -0.42086 0.32318 -0.59535
ASP_742 -1.93012 0.29799 3.12919 -0.12013 0.04034 0.38115 0.86144 -1.32633 -0 -0 -1.47583 -0.18861 0 0 -0.55045 0 0 -0.07017 0.05084 0 2.38309 -0.36972 0 -2.3716 -0.70159 0.32328 -1.63722
THR_743 -5.51218 1.29643 4.84841 -0.21241 0.17675 0.0754 3.2442 -2.65009 -0.04389 -0.2162 -3.1417 -0.88987 0 0 -0.45022 0 0 0.00208 0.04322 1.15748 0 -0.73905 2.35237 -1.0874 -0.37864 0.71988 -1.40545
ILE_744 -3.82851 0.43489 2.03623 -0.58297 0.30438 0.17634 1.37758 -1.36537 -0.00305 -0.05045 -1.36267 0.13533 0 0 0 0 0 -0.09208 0.00222 1.37295 0 0.17051 0 0.73287 -0.11196 0.75911 0.10535
TRP_745 -11.4786 1.69688 4.26391 -1.36363 0.24777 0.73844 2.62427 -3.16788 -0 -0 -1.14672 -0.30031 0 0 0 0 0 -0.07049 0.14126 0 3.26125 -0.01456 0 1.6906 -0.38274 0.83025 -2.43027
ASN_746 -5.36394 0.31679 5.44687 -0.27621 0.00321 0.52006 2.48852 -2.66344 -0 -0 -1.98538 -0.14706 0 0 0 0 0 0.09116 0.01506 0 2.36882 0.54579 0 -0.93687 0.18816 0.6689 1.28045
GLU_747 -3.32438 0.18432 4.21187 -0.21217 0.02658 0.29401 1.6661 -1.97507 -0.03496 -0.21005 -0.87912 -0.57177 0 0 0 0 0 -0.03409 0.00086 0 3.00969 -0.28578 0 -2.7348 0.15543 0.18052 -0.5328
LEU_748 -7.0694 0.85571 4.17104 -0.48784 0.23835 0.11498 2.20745 -2.44701 -0 -0 -1.5294 0.22026 0 0 0 0 0 0.10906 0.08619 0.32368 0 -0.3011 0 0.18072 -0.42826 0.30492 -3.45063
ARG_749 -9.40799 0.57991 9.27564 -0.99797 0.26521 0.74243 4.37807 -4.59604 -0.0028 -0.01064 -4.73487 -0.09638 0 0 -0.9041 0 0 0.04935 0.05231 3.59348 0 -0.1119 0 -1.2888 -0.39124 0.69585 -2.91049
SER_750 -5.16852 0.34205 5.22514 -0.0273 0 0.06341 2.85314 -2.7052 -0 -0 -2.31459 -0.55785 0 0 0 0 0 0.10075 0.0304 0.76991 0 0.33096 0.60999 -0.77834 -0.17025 0.60372 -0.79257
SER_751 -5.87881 0.51491 5.34669 -0.02263 0 0.02073 3.2076 -2.92994 -0 -0 -2.64897 -0.42659 0 0 0 0 0 0.08944 0.00412 0.51185 0 0.30107 0.60243 -0.77834 0.04205 0.31274 -1.73164
GLY_752 -3.94933 0.37984 5.00016 -5e-05 0 0 2.79468 -2.45368 -0 -0 -2.27563 -0.41029 0 0 0 0 0 -0.03788 0 0 0 0.45398 0 0.83697 0.40351 0.2356 0.97789
ALA_753 -6.45239 0.58908 4.85431 -0.02235 0 0 3.69758 -3.03702 -0 -0 -3.01879 -0.38575 0 0 0 0 0 0.14039 0 0 0 -0.35728 0 1.8394 0.16399 0.20106 -1.78779
ALA_754 -7.06103 1.20253 4.10278 -0.0226 0 0 3.0848 -3.10245 -0 -0 -1.9667 -0.39101 0 0 0 0 0 -0.03322 0 0 0 -0.28777 0 1.8394 -0.5646 0.33403 -2.86582
ARG_755 -10.7292 0.9707 9.8221 -0.94803 0.27131 0.583 5.52527 -4.70898 -0.00729 -0.05941 -5.48629 0.23338 0 0 -1.45366 0 0 0.04235 0.13089 3.33312 0 -0.10117 0 -1.2888 -0.50231 0.64541 -3.72756
MET_756 -10.9658 1.39365 7.50383 -0.60329 0.16608 0.1552 2.82763 -3.65513 -0.0213 -0.16092 -2.80572 0.05266 0 0 0 0 0 -0.04197 0.01764 1.07167 0 0.0552 0 0.60916 -0.18935 0.74215 -3.84858
ALA_757 -6.75566 0.71999 3.92017 -0.0202 0 0 2.97622 -2.89195 -0 -0 -2.32936 -0.35441 0 0 0 0 0 -0.0134 0 0 0 -0.21898 0 1.8394 -0.12897 0.45095 -2.80621
VAL_758 -8.81236 1.81583 2.92892 -0.31254 0.2058 0.07027 2.50141 -2.8785 -0 -0 -2.04979 -0.20893 0 0 0 0 0 -0.04074 0.0002 0.10395 0 -0.39785 0 1.9342 -0.12784 0.59296 -4.67501
GLY_759 -5.39572 0.47527 5.31673 -4e-05 0 0 2.68604 -2.87806 -0.02093 -0.08044 -2.28393 -0.41405 0 0 0 0 0 -0.07709 0 0 0 0.45569 0 0.83697 0.14536 0.58204 -0.65217
CYS_760 -7.94681 0.57846 4.84615 -0.04453 0 0.01478 2.66068 -2.79609 -0 -0 -3.43209 -0.00463 0 0 0 0 0 0.02443 0 0.33124 0 0.25966 0 3.6196 0.36206 0.34924 -1.17785
VAL_761 -7.56675 0.58573 3.20318 -0.31084 0.22281 0.0722 2.64149 -2.74649 -0.0037 -0.02968 -2.07074 -0.22983 0 0 0 0 0 -0.0692 0.02815 0.13085 0 -0.27815 0 1.9342 0.14453 0.3826 -3.95963
ILE_762 -9.41461 1.02924 5.30248 -0.51858 0.52609 0.10451 3.25424 -3.45932 -0 -0 -2.01173 0.07547 0 0 0 0 0 -0.02644 0.03424 0.49817 0 -0.46072 0 0.73287 -0.04625 0.52665 -3.85369
GLU_763 -5.56799 0.1674 6.49777 -0.56093 0.08231 1.00604 2.97682 -2.84883 -0 -0.0001 -3.50997 -0.72096 0 0 0 -0.54845 0 0.02721 0.09022 0 3.45257 -0.23911 0 -2.7348 -0.19975 0.46885 -2.1617
LEU_764 -9.99147 1.32177 3.80366 -0.68004 0.22133 0.21362 2.60418 -3.41429 -0.00872 -0.05349 -1.65333 0.19587 0 0 0 0 0 0.01159 0.10526 0.78552 0 -0.19726 0 0.18072 -0.2026 0.51869 -6.23898
ALA_765 -7.0101 0.67233 3.24717 -0.02337 0 0 3.04257 -2.95036 -0 -0 -2.62574 -0.36411 0 0 0 0 0 0.02357 0 0 0 -0.30308 0 1.8394 -0.26213 0.60593 -4.10792
SER_766 -5.74926 0.27685 5.67732 -0.02712 0 0.06303 3.34621 -2.9566 -0 -0 -2.51033 -0.59198 0 0 0 0 0 -0.00191 0.00356 0.6545 0 0.34483 0.60078 -0.77834 -0.16377 0.28553 -1.52671
LYS_767 -7.27498 0.26619 7.01724 -0.35236 0.0357 0.16965 3.18767 -3.20171 -0.03402 -0.14218 -3.55189 0.30554 0 0 0 0 0 0.03316 0.01121 2.48916 0 -0.02958 0 -1.5107 -0.12126 0.22432 -2.47886
VAL_768 -9.29856 0.85756 4.07905 -0.30662 0.21663 0.06766 2.48961 -3.33961 -0 -0 -1.80527 -0.16706 0 0 0 0 0 -0.04665 0.01144 0.15284 0 -0.38633 0 1.9342 -0.25999 0.33106 -5.47002
ALA_769 -5.33982 0.7789 2.02486 -0.02291 0 0 1.78396 -1.94045 -0 -0 -1.21132 -0.32291 0 0 0 0 0 -0.04287 0 0 0 -0.34867 0 1.8394 -0.26591 0.41887 -2.64886
SER_770 -3.38873 0.23215 4.24144 -0.03273 0.00278 0.05705 1.66969 -1.96111 -0 -0 -1.10183 -0.97965 0 0 0 0 0 -0.06508 6e-05 0.27645 0 -0.30164 0.60852 -0.77834 -0.56912 0.37946 -1.71063
GLY_771 -2.76563 0.38383 3.11383 -5e-05 0 0 1.27542 -1.54539 -0.00134 -0.00511 -0.97229 -0.37837 0 0 0 0 0 -0.17273 0 0 0 -1.34882 0 0.83697 -0.52912 0.36252 -1.74629
GLU_772 -4.47156 0.18815 5.39816 -0.20851 0.04054 0.31518 2.53677 -2.35815 -0.03402 -0.14218 -2.9363 -0.56952 0 0 0 0 0 -0.00354 0.04304 0 3.22984 -0.04611 0 -2.7348 -0.04511 0.33417 -1.46394
LEU_773 -8.89783 0.87779 3.80079 -0.4811 0.17744 0.09793 1.69132 -2.75803 -0 -0 -0.82814 0.20864 0 0 0 0 0 0.00075 0.43253 0.83163 0 -0.30759 0 0.18072 0.09417 0.67953 -4.19944
LYS_774 -5.37718 0.54105 4.11888 -0.31308 0.02595 0.14145 1.32069 -1.90358 -0.00722 -0.05025 -0.55772 0.02929 0 0 0 0 0 -0.02976 0.07896 1.75323 0 0.02891 0 -1.5107 -0.21577 0.98504 -0.9418
ASN_775 -7.47927 1.05021 4.62792 -0.28779 0.02422 0.5177 2.59337 -2.86044 -0.02855 -0.19236 -1.90252 -0.85127 0 0 0 0 0 0.04046 0.00257 0 1.61837 0.01991 0 -0.93687 0.21735 1.0191 -2.80788
GLY_776 -4.78537 0.61461 2.87627 -0.00086 0 0 2.16201 -2.05889 -0 -0 -2.40819 -0.30977 0 0 0 0 0 -0.09046 0 0 0 -1.30375 0 0.83697 0.57359 1.07156 -2.82228
PHE_777 -10.4025 2.01885 2.48434 -0.69812 0.17018 0.43914 2.87856 -2.87328 -0 -0 -3.14675 0.21787 0 0 0 0 0 -0.00301 0.1722 0 1.89811 -0.21073 0 1.0402 0.06704 0.80188 -5.14608
ALA_778 -5.63027 0.62221 1.56439 -0.02705 0.0028 0 2.49304 -2.13116 -0.01008 -0.11346 -2.70872 -0.42489 0 0 0 0 0 -0.07041 0 0 0 0.59855 0 1.8394 0.50974 0.52419 -2.96172
VAL_779 -7.19321 1.00188 0.69602 -0.30251 0.20538 0.07485 1.77236 -1.79224 -0.00032 -0.0012 -1.39755 -0.48511 0 0 0 0 0 0.00751 0.01158 0.10562 0 0.20048 0 1.9342 0.89214 0.51626 -3.75385
VAL_780 -7.90369 1.17278 1.34893 -0.31332 0.20791 0.06676 2.29904 -2.25487 -0.01008 -0.11346 -1.75957 -0.38415 0 0 -0.5418 0 0 -0.00751 0.00181 0.20362 0 -0.37256 0 1.9342 -0.01357 0.71516 -5.72437
ARG_781 -6.42153 0.54626 4.12739 -0.68019 0.13581 0.38205 1.05421 -1.75758 -0 -0 0.57361 0.31255 0 0 0 0 0 0.08218 0.05683 2.75304 0 -0.14023 0 -1.2888 0.4526 1.73559 1.92379
PRO_782 -5.34226 1.16938 2.49784 -0.12481 0 0.08887 0.72066 -1.13411 -0 -0 -0.20911 0.29335 0 0 0 0 0 -0.04853 0.00843 0.17454 0 -1.21427 0 -2.4119 0.50313 2.03264 -2.99615
PRO_783 -5.65057 0.75949 3.50581 -0.18485 0.0018 0.13054 1.4298 -1.42374 -0.00126 -0.01345 -1.15282 0.17847 0 0 0 0 0 0.02206 0.00111 0.53228 0 -1.05113 0 -2.4119 -0.03598 0.93181 -4.43253
GLY_784 -4.6457 0.48449 4.18242 -6e-05 0 0 2.27803 -2.29159 -0.0209 -0.16494 -2.44376 -0.2672 0 0 -1.12167 0 0 0.28743 0 0 0 0.49254 0 0.83697 1.86233 0.99114 0.45953
HIS_785 -9.14383 0.31025 9.25452 -0.68575 0.01361 0.82004 3.58203 -4.29161 -0 -0 -2.72227 -2.30399 0 0 0 -0.77452 0 0.07606 0.03808 0 2.56349 -0.08143 0 -0.45461 1.55355 1.28496 -0.96142
HIS_D_786 -11.0318 1.04166 7.93161 -0.41256 0.02251 0.52685 2.76534 -4.11678 -0.02634 -0.24345 -1.47605 -0.2955 0 0 0 -0.47985 0 -0.0307 0.00278 0 1.57273 -0.27753 0 -0.45461 -0.28068 0.93325 -4.32909
ALA_787 -5.82383 0.62805 3.25388 -0.02489 4e-05 0 1.33107 -2.51151 -0.03803 -0.37678 -1.34822 -0.23544 0 0 0 0 0 0.01659 0 0 0 -0.0384 0 1.8394 -0.59547 0.51979 -3.40375
GLU_788 -5.64727 0.26937 5.96401 -0.20229 0.03537 0.28342 2.95753 -2.727 -0.01717 -0.20936 -2.73129 -0.45741 0 0 0 0 0 0.01642 0.05963 0 3.11045 0.10806 0 -2.7348 -0.40844 0.22631 -2.10446
GLU_789 -4.82016 0.31728 4.95077 -0.34485 0.08366 0.42228 2.65008 -2.17061 -0 -0 -3.33784 -0.64704 0 0 -0.949 0 0 -0.06726 0.00205 0 3.10111 -0.16544 0 -2.7348 0.03488 0.22182 -3.45307
SER_790 -2.54586 0.2691 2.30737 -0.03423 0.01309 0.06146 0.33533 -1.13282 -0.00468 -0.08244 -0.09115 -0.80601 0 0 0 0 0 0.04245 0.00845 0.47053 0 -0.05898 0.60032 -0.77834 -0.07124 0.4922 -1.00545
THR_791 -4.71862 0.20524 4.80917 -0.21913 0.178 0.1016 2.5379 -2.46561 -0 -0 -2.82094 -0.81025 0 0 -0.76457 0 0 0.20183 0.01989 0.06177 0 0.15908 4.16466 -1.0874 0.23294 0.82433 0.60988
ALA_792 -3.18721 0.30741 1.68476 -0.02262 0 0 1.01194 -1.30881 -0 -0 -1.33256 -0.20006 0 0 -0.76457 0 0 -0.02954 0 0 0 -0.12296 0 1.8394 -0.11591 0.65044 -1.59027
MET_793 -7.03339 0.78162 5.10603 -0.62976 0.0834 0.26302 2.7007 -2.55054 -0 -0 -1.45079 -0.24894 0 0 0 0 0 0.07083 0.16011 2.44505 0 -0.02796 0 0.60916 -0.00321 0.55377 0.82908
GLY_794 -3.04226 0.5222 1.8726 -4e-05 0 0 0.56619 -1.07192 -0 -0 -0.25497 -0.40855 0 0 0 0 0 -0.12736 0 0 0 -0.94876 0 0.83697 0.05357 0.49466 -1.50766
PHE_795 -2.98771 0.314 2.31629 -0.62106 0.03461 0.39205 0.28385 -1.19505 -0.00131 -0.00371 -0.46761 -0.15494 0 0 0 0 0 -0.02586 0.07176 0 1.82632 0.14215 0 1.0402 -0.16815 0.2314 1.02723
CYS_796 -9.26846 1.38832 5.44665 -0.06466 0.00271 0.01974 2.79858 -3.03996 -0 -0 -2.52572 -0.56389 0 0 0 0 0 -0.07771 0.02938 0.80806 0 0.02962 0 3.6196 0.30444 0.28227 -0.81103
PHE_797 -7.67533 0.63233 1.5288 -0.62228 0.03521 0.29359 1.27957 -1.94499 -0.00143 -0.00443 -0.86113 0.12307 0 0 -0.66274 0 0 0.14726 0.00606 0 2.57508 -0.14138 0 1.0402 0.31183 0.34467 -3.59605
PHE_798 -10.2883 2.87375 0.06812 -0.77456 0.27798 0.38749 0.76775 -1.97258 -0.00138 -0.01416 -0.40937 -0.39274 0 0 0 0 0 0.77531 0.0565 0 3.95656 -0.38259 0 1.0402 0.05904 1.52057 -2.45242
ASN_799 -8.41373 0.74515 7.25353 -0.34387 0.1776 0.66995 4.14437 -4.06451 -0.01417 -0.11722 -3.68787 -0.54747 0 0 -1.85585 -0.67828 0 -0.052 0.09113 0 1.85626 -0.53928 0 -0.93687 -0.21753 2.00218 -4.52851
SER_800 -5.59275 0.7735 4.08661 -0.02684 0 0.04051 1.99431 -2.30267 -0.01476 -0.12561 -1.93518 -1.07498 0 0 0 0 0 -0.06011 0.001 0.70884 0 0.24011 0.63092 -0.77834 -0.23132 0.97571 -2.69105
VAL_801 -6.99221 0.74132 2.96652 -0.31926 0.18742 0.07199 2.18669 -2.44659 -0 -0 -1.39262 -0.32415 0 0 0 0 0 0.01018 0.04243 0.26259 0 -0.38457 0 1.9342 -0.14151 0.83697 -2.76059
ALA_802 -6.81513 0.75079 2.42314 -0.02126 0 0 2.30054 -2.61833 -0 -0 -1.47374 -0.35776 0 0 -0.64284 0 0 0.08644 0 0 0 -0.255 0 1.8394 -0.25879 0.61581 -4.42671
ILE_803 -10.2545 1.35526 4.15525 -0.53017 0.45178 0.10394 2.83817 -3.36058 -2e-05 -0.00056 -1.96592 0.04417 0 0 0 0 0 -0.01388 0.06101 0.55293 0 -0.43032 0 0.73287 -0.25058 0.44226 -6.06886
THR_804 -8.95588 1.55188 5.62262 -0.19956 0.0914 0.06936 3.77995 -3.46686 -0.01087 -0.06909 -2.71755 -0.03932 0 0 0 0 0 -0.01295 0.03319 0.05943 0 0.01682 2.31058 -1.0874 0.09783 0.61969 -2.30673
ALA_805 -6.85431 0.92509 2.77728 -0.02214 0 0 2.59359 -2.68517 -0 -0 -2.09275 -0.3583 0 0 0 0 0 -0.03156 0 0 0 -0.32574 0 1.8394 -0.15777 0.56737 -3.825
LYS_806 -7.64253 0.94798 7.29798 -0.49769 0.12181 0.28818 3.45722 -3.33823 -0 -0 -4.78827 0.14753 0 0 0 0 0 -0.0116 0.36804 2.30106 0 -0.01842 0 -1.5107 -0.39017 0.81204 -2.45575
TYR_807 -11.8291 1.95337 6.34922 -1.06511 0.31499 0.40211 4.44486 -4.16624 -0 -0 -2.61287 -0.5406 0 0 0 0 0 0.03195 0.43263 0 2.98165 -0.00411 0.07612 1.2797 -0.2436 1.25473 -0.94027
LEU_808 -11.9923 1.52843 4.39694 -0.49164 0.23578 0.10929 3.19434 -3.54497 -0 -0 -2.72416 0.22857 0 0 0 0 0 0.0089 0.07413 0.4004 0 -0.25976 0 0.18072 -0.24755 1.09133 -7.81156
ARG_809 -6.03932 0.47852 6.99368 -0.85225 0.27717 0.72202 2.52615 -3.09371 -0.01103 -0.14867 -3.32251 0.16444 0 0 0 -0.602 0 0.00431 0.08159 3.99331 0 -0.03862 0 -1.2888 -0.25865 0.6361 0.22175
ASP_810 -3.43136 0.10039 5.05523 -0.11474 0.00604 0.35843 1.49901 -2.10703 -0 -0 -2.25109 -0.30946 0 0 0 -0.602 0 -0.05316 0.00277 0 2.02684 -0.3172 0 -2.3716 -0.23023 0.56092 -2.17822
GLN_811 -4.03 0.32074 3.14286 -0.2672 0.04431 0.20858 1.60424 -1.66722 -0 -0 -1.18194 -0.60863 0 0 0 0 0 -0.05413 0.01806 0 2.89663 -0.13085 0 -0.18838 0.05024 0.44174 0.59903
LEU_812 -7.09681 0.81318 2.77965 -0.68726 0.37491 0.20445 1.72202 -2.08722 -0 -0 -0.59079 0.23901 0 0 0 0 0 -0.05248 0.2742 2.67022 0 -0.08997 0 0.18072 -0.09524 0.38031 -1.06108
ASN_813 -2.71715 0.13299 3.18159 -0.19572 0.03087 0.3323 0.85595 -1.64991 -0.01103 -0.14867 -0.70397 -1.02519 0 0 0 0 0 -0.0953 0.04027 0 1.93375 -1.03184 0 -0.93687 -0.75499 0.29594 -2.46699
ILE_814 -8.59051 1.33858 3.74611 -0.62744 0.4487 0.12682 1.37942 -2.52666 -0 -0 -0.70583 0.29477 0 0 0 0 0 0.22815 0.07759 0.86435 0 -0.44585 0 0.73287 -0.67811 0.79437 -3.54267
SER_815 -3.06943 0.14089 4.24505 -0.03896 6e-05 0.04886 1.9342 -1.69423 -0.01345 -0.12127 -2.32665 -0.38573 0 0 -0.35011 -0.56476 0 0.05136 0.15646 0.41895 0 -0.04987 2.02248 -0.77834 -0.28434 0.93509 0.27625
LYS_816 -7.81161 0.71494 7.81405 -0.35407 0.0611 0.20094 3.88797 -3.41828 -0.03642 -0.14401 -5.88183 -0.22912 0 0 -1.0262 0 0 -0.05397 0.0396 2.5602 0 0.21561 0 -1.5107 0.12893 0.6048 -4.23808
ILE_817 -9.3535 1.31007 2.59296 -0.48265 0.38955 0.10058 2.47527 -2.58573 -0 -0 -2.594 0.0083 0 0 0 0 0 -0.06063 0.08928 0.35815 0 -0.75545 0 0.73287 0.03681 0.76324 -6.97491
LEU_818 -9.55182 1.80941 1.67908 -0.61286 0.33145 0.18817 2.30154 -2.24355 -0.00693 -0.02629 -2.22557 0.04789 0 0 0 0 0 -0.03466 0.01466 1.36437 0 -0.19368 0 0.18072 -0.2329 0.95884 -6.25211
ILE_819 -9.09037 1.06621 2.40611 -0.48227 0.41867 0.11488 2.87547 -2.55934 -0.01233 -0.04417 -2.55187 0.01541 0 0 0 0 0 0.00815 0.05742 0.34017 0 -0.76693 0 0.73287 -0.24168 0.90438 -6.80922
VAL_820 -7.38615 1.19133 1.65528 -0.2786 0.22773 0.06006 2.75038 -2.20483 -0.00496 -0.01428 -2.12067 -0.3218 0 0 0 0 0 -0.06243 0.06354 0.20301 0 -0.74845 0 1.9342 -0.40306 0.70853 -4.75116
ASP_821 -6.63585 0.43698 8.28575 -0.20951 0.06141 0.66165 4.77781 -3.66323 -0.03636 -0.26075 -6.03906 -1.29741 0 0 -0.68784 -0.64148 0 -0.08499 0.00033 0 2.14462 -0.43093 0 -2.3716 -0.27149 0.87016 -5.3918
LEU_822 -6.80233 0.32377 1.63569 -0.5072 0.19466 0.15738 1.84098 -1.96139 -0.01199 -0.10469 -1.52296 0.0624 0 0 0 0 0 -0.04849 0.14127 0.16965 0 -0.04806 0 0.18072 -0.27678 0.80607 -5.77131
ASP_823 -6.39624 0.27104 9.3386 -0.131 0.02398 0.40258 4.26178 -4.04953 -0.04419 -0.35122 -4.95825 -1.2115 0 0 -0.99923 -0.77452 0 -0.01183 0.01912 0 4.10174 0.10779 0 -2.3716 -0.29935 0.57011 -2.50169
VAL_824 -8.29762 1.3534 3.19312 -0.3663 0.19202 0.09073 1.94939 -2.71637 -0.00671 -0.0291 -2.37019 -0.05614 0 0 -0.31138 0 0 -0.04253 0.11292 0.9022 0 -0.09065 0 1.9342 -0.12201 0.55736 -4.12369
HIS_D_825 -8.39073 0.79594 6.44222 -0.36316 0.00475 0.39715 2.6608 -3.32349 -0.02263 -0.24208 -1.01435 -0.10118 0 0 0 0 0 -0.00228 0.01372 0 1.99996 -0.04597 0 -0.45461 -0.16578 0.65105 -1.1607
HIS_826 -9.84487 0.95685 8.44104 -0.6738 0.03269 0.56228 3.02004 -4.09723 -0.00021 -0.00289 -2.57887 -0.91302 0 0 0 -0.83951 0 -0.05643 0.07569 0 2.429 0.04121 0 -0.45461 -0.14779 0.7272 -3.32326
GLY_827 -5.04164 0.2941 4.94768 -0.00011 0 0 2.43411 -2.62556 -0.02833 -0.22798 -1.74165 -0.40914 0 0 0 0 0 0.01681 0 0 0 0.49875 0 0.83697 0.79336 0.49184 0.2392
ASN_828 -6.97589 0.41173 7.00962 -0.30453 0.01387 0.59772 3.69967 -3.41179 -0 -0 -2.65699 -1.01923 0 0 0 -0.47985 0 -0.06658 0.00778 0 3.33239 0.04707 0 -0.93687 0.74233 0.22252 0.23298
GLY_829 -4.83046 0.4931 5.14698 -5e-05 0 0 2.69239 -2.76115 -0.00807 -0.09262 -2.32489 -0.40863 0 0 0 0 0 -0.05444 0 0 0 0.31835 0 0.83697 0.5077 0.25738 -0.22745
THR_830 -7.44162 0.82983 4.58587 -0.19944 0.15617 0.07595 3.05198 -3.00416 -0.00514 -0.09107 -1.72355 -0.53312 0 0 0 -0.67828 0 0.00301 0.10461 0.11297 0 0.01006 2.24217 -1.0874 0.57089 0.42217 -2.59812
GLN_831 -8.02135 0.46838 7.43301 -0.40621 0.14358 0.27361 3.1957 -3.62709 -0.01805 -0.25622 -2.16211 -0.66097 0 0 0 -0.83951 0 -0.01397 0.03009 0 3.24226 0.06884 0 -0.18838 -0.00305 0.54265 -0.79879
GLN_832 -5.19853 0.34461 5.81783 -0.36796 0.06591 0.19889 2.83807 -2.74177 -0.01565 -0.21983 -3.17341 -0.54109 0 0 -0.949 0 0 -0.03768 0.04525 0 3.4772 -0.03433 0 -0.18838 -0.08929 0.38162 -0.38754
ALA_833 -4.65124 0.43449 1.66555 -0.02312 0 0 1.57598 -1.83508 -0 -0 -1.31658 -0.3628 0 0 0 0 0 -0.07671 0 0 0 -0.40709 0 1.8394 -0.33898 0.28192 -3.21425
PHE_834 -10.059 1.24695 2.4047 -0.77372 0.11114 0.49509 2.41454 -2.74481 -0.0118 -0.12759 -2.33653 0.21082 0 0 0 0 0 0.08207 0.25975 0 2.02327 -0.19838 0 1.0402 -0.3861 0.60881 -5.74057
TYR_835 -6.74744 0.49862 5.57468 -0.92469 0.04458 0.39614 3.3334 -3.02252 -0 -0 -2.98844 -0.27739 0 0 0 -0.41875 0 -0.01862 0.19097 0 1.95269 -0.17677 0.07851 1.2797 -0.05933 0.68576 -0.59889
ALA_836 -3.21858 0.32676 2.09934 -0.02883 0.01231 0 0.56984 -1.41478 -0.02193 -0.11329 -0.25986 -0.46793 0 0 0 0 0 0.03344 0 0 0 0.29097 0 1.8394 0.4575 0.30071 0.40507
ASP_837 -5.44451 0.70533 7.45435 -0.24485 0.10949 0.82592 3.92567 -3.13193 -0 -2e-05 -6.45235 -1.00299 0 0 -0.71375 0 0 -0.04335 0.05634 0 2.19303 -0.43985 0 -2.3716 0.2985 1.00761 -3.26896
PRO_838 -4.9667 0.77954 2.39641 -0.10264 0.00861 0.06429 1.08003 -1.16097 -0 -0 -0.19984 0.64041 0 0 0 0 0 -0.03556 0.01089 0.50209 0 -0.45267 0 -2.4119 -0.06705 1.29839 -2.61667
SER_839 -3.71214 0.35581 4.07852 -0.0267 0.00357 0.02588 2.22875 -1.86073 -0.01345 -0.12127 -2.86287 0.02224 0 0 -0.71375 0 0 -0.0339 0.00736 0.65861 0 -0.15585 0.69236 -0.77834 -0.10483 0.60103 -1.70972
ILE_840 -8.4105 0.9192 2.33272 -0.5074 0.19327 0.1389 1.62078 -2.16118 -0.0119 -0.12792 -0.76393 0.02567 0 0 0 0 0 0.04621 0.12017 3.50916 0 -0.66042 0 0.73287 -0.28929 0.53592 -2.75769
LEU_841 -9.1944 1.43954 1.74014 -0.52774 0.29264 0.10552 2.93646 -2.19241 -0 -0 -2.66271 0.20836 0 0 0 0 0 0.23627 0.05906 0.46997 0 -0.37923 0 0.18072 -0.31727 1.38098 -6.22411
TYR_842 -10.7375 1.14444 6.095 -0.89973 0.09293 0.22174 3.767 -3.61513 -0.0111 -0.11054 -3.65708 -0.44221 0 0 0 -0.64148 0 -0.06738 0.16307 0 2.51864 -0.15006 0.01807 1.2797 0.04794 1.3765 -3.60714
ILE_843 -8.6915 0.88454 1.81419 -0.45421 0.30608 0.09823 2.73133 -2.30953 -0.00414 -0.01766 -2.92217 0.00086 0 0 0 0 0 -0.0479 0.15978 0.39974 0 -0.78125 0 0.73287 -0.01995 0.61389 -7.5068
SER_844 -6.21842 0.43912 6.44334 -0.03833 0.00058 0.06049 3.79965 -3.01209 -0.03021 -0.29295 -3.1881 -0.8328 0 0 0 -0.76244 0 -0.03199 0.01129 0.3844 0 0.17063 1.71925 -0.77834 -0.02573 0.72259 -1.46006
LEU_845 -8.10102 0.96374 1.77475 -0.62601 0.2066 0.21472 2.45099 -2.17689 -0.00415 -0.01769 -0.81876 0.10356 0 0 0 0 0 0.28945 0.04074 0.72688 0 -0.14645 0 0.18072 0.4124 1.15999 -3.36643
HIS_846 -10.8465 0.63632 9.75342 -0.84274 0.03315 1.13741 4.11546 -4.90857 -0 -0 -3.48679 -0.13407 0 0 -1.21541 -0.76244 0 0.09756 0.07299 0 1.96537 -0.34226 0 -0.45461 0.18538 1.28974 -3.70662
ARG_847 -10.0226 1.09827 7.82167 -0.58382 0.05491 0.34715 3.69864 -3.69091 -0.00826 -0.05559 -5.93152 0.48273 0 0 -0.8998 -0.8088 0 0.06162 0.42871 2.54585 0 -0.02959 0 -1.2888 -0.14168 1.07113 -5.85071
TYR_848 -10.6717 1.09532 5.73914 -0.88447 0.06626 0.33495 2.75991 -4.00916 -0.01699 -0.15479 -2.97989 -0.24359 0 0 0 0 0 0.20378 0.04496 0 2.78537 -0.22119 0.01036 1.2797 0.21048 0.75591 -3.89563
ASP_849 -6.74725 0.79394 9.185 -0.13521 0.02976 0.45798 3.8566 -3.94861 -0 -0 -5.7085 -1.06011 0 0 -0.81449 -0.8088 0 -0.07243 0.15483 0 2.93157 -0.5948 0 -2.3716 0.06794 0.4775 -4.30667
GLU_850 -4.6712 0.64534 5.15268 -0.39043 0.05442 1.13672 1.86899 -2.48953 -0.0056 -0.07185 -2.90555 0.05392 0 0 -1.01641 0 0 -0.03525 0.03342 0 4.04491 0.28069 0 -2.7348 -0.06319 0.71367 -0.39904
GLY_851 -3.25098 0.27491 3.07676 -6e-05 0 0 1.29714 -1.75296 -0.01521 -0.09329 -0.53289 -0.36434 0 0 0 0 0 -0.13493 0 0 0 -1.50569 0 0.83697 0.18707 0.52426 -1.45324
ASN_852 -2.9863 0.1229 3.68753 -0.21849 0.04203 0.34506 1.68891 -1.72156 -0.0056 -0.07185 -1.58499 -0.61912 0 0 -0.81449 0 0 -0.06227 0.03055 0 2.25929 -0.61164 0 -0.93687 -0.2325 0.16203 -1.52739
PHE_853 -9.25802 0.98025 5.19437 -0.69231 0.04238 0.01705 2.51334 -3.16277 -0.05055 -0.35831 -2.24817 -0.48176 0 0 0 0 0 0.19708 0.07657 0 2.48973 -0.11846 0 1.0402 -0.22798 0.24427 -3.80307
PHE_854 -6.38607 0.88568 2.82737 -0.7639 0.044 0.0734 1.42886 -1.80936 -0 -0 -0.57405 -0.36315 0 0 0 0 0 0.00243 0.00934 0 1.85338 0.18959 0 1.0402 0.25913 0.76533 -0.51781
PRO_855 -5.57857 0.57382 2.22625 -0.13635 0.02405 0.08485 0.93718 -0.9571 -0 -0 0.88953 0.55715 0 0 0 0 0 -0.0117 0.02416 0.10391 0 0.11894 0 -2.4119 0.57208 0.95447 -2.02924
GLY_856 -2.09328 0.08511 1.92046 -5e-05 0 0 1.02014 -1.04152 -0.02106 -0.14232 -1.06117 -0.37793 0 0 0 0 0 -0.16764 0 0 0 -1.45627 0 0.83697 0.32066 0.4003 -1.77761
SER_857 -3.07979 0.21838 2.65256 -0.01768 0 0.02913 0.50358 -1.3136 -0.04801 -0.42508 -0.00361 -0.95683 0 0 -0.13036 0 0 -0.0591 2e-05 0.88338 0 -0.49841 0.60351 -0.77834 0.48765 0.1224 -1.81018
GLY_858 -4.30327 0.29595 2.68795 -5e-05 0 0 1.08445 -1.68889 -0 -0 -1.2377 -0.3829 0 0 -1.34578 0 0 -0.16547 0 0 0 -1.41957 0 0.83697 0.5479 0.15358 -4.93682
ALA_859 -4.43813 0.77529 2.83026 -0.02503 9e-05 0 1.53905 -1.9844 -0.00108 -0.0041 -0.69292 -0.21907 0 0 0 0 0 -0.04627 0 0 0 -0.12368 0 1.8394 -0.33599 0.72951 -0.15706
PRO_860 -5.05204 0.73951 1.4963 -0.09152 0.00048 0.05725 0.7958 -0.99894 -0 -0 0.40794 0.71371 0 0 0 0 0 -0.07758 0.02349 0.5002 0 -0.32686 0 -2.4119 -0.61343 0.78246 -4.05512
ASN_861 -2.94755 0.37943 1.59755 -0.19448 0.0193 0.30396 0.57984 -1.08062 -0.00044 -0.00116 -0.04917 -0.32996 0 0 0 0 0 -0.04739 0.05928 0 1.7088 -0.01151 0 -0.93687 -0.42007 0.33876 -1.0323
GLU_862 -4.87142 0.38759 6.27132 -0.60804 0.18545 0.96451 2.94274 -2.79704 -0.03537 -0.1687 -2.90293 -1.50917 0 0 -0.94493 -0.41875 0 -0.06713 0.01905 0 4.14174 0.23422 0 -2.7348 0.12021 0.31575 -1.47567
VAL_863 -6.48106 0.56395 4.68247 -0.31708 0.21293 0.07254 3.45875 -2.84473 -0.02234 -0.10413 -2.23477 -0.33548 0 0 0 0 0 -0.05828 0.01853 0.10688 0 0.10081 0 1.9342 0.34155 0.23006 -0.67519
GLY_864 -4.23902 0.27282 3.33582 -0.00046 0 0 1.60821 -1.95546 -0.0219 -0.10297 -2.12193 -0.20244 0 0 -0.94493 0 0 -0.07592 0 0 0 -1.53071 0 0.83697 0.18071 0.20875 -4.75244
THR_865 -4.83739 0.39778 4.49781 -0.10047 0.05922 0.07096 2.39501 -2.57122 -0 -0 -1.75795 -0.69054 0 0 0 0 0 -0.01245 0.00018 0.1086 0 -0.56994 2.28249 -1.0874 -0.06265 0.22563 -1.65233
GLY_866 -1.76237 0.27935 2.1703 -0.00022 0 0 0.78324 -1.07347 -0.014 -0.15706 0.09438 -0.27462 0 0 0 0 0 -0.23039 0 0 0 -1.35771 0 0.83697 -0.30533 0.25319 -0.75774
LEU_867 -3.18274 0.32305 2.35874 -0.50401 0.20676 0.13631 0.91051 -1.18237 -0.03196 -0.19346 0.00164 0.12227 0 0 0 0 0 -0.03409 0.00825 0.15612 0 -0.12933 0 0.18072 -0.31912 0.25679 -0.91591
GLY_868 -5.3716 0.70944 4.69838 -7e-05 0 0 2.4375 -2.72105 -0.03192 -0.14626 -2.36121 -0.39072 0 0 0 0 0 -0.12337 0 0 0 0.36723 0 0.83697 -0.26499 0.39284 -1.96883
GLU_869 -5.40238 0.28028 5.79602 -0.28909 0.04008 0.34564 2.1537 -2.75292 -0.014 -0.15706 -2.04078 -0.30891 0 0 0 -0.54335 0 -0.03797 0.00159 0 2.78854 0.06261 0 -2.7348 -0.15317 0.5644 -2.40158
GLY_870 -4.15825 0.14569 3.19675 -7e-05 0 0 2.37641 -1.90131 -0.01875 -0.07135 -1.58784 -0.36345 0 0 -0.53757 0 0 -0.14748 0 0 0 -1.52466 0 0.83697 -0.45687 0.40405 -3.80773
TYR_871 -9.90705 1.24924 4.61978 -0.62123 0.20946 0.3388 3.82282 -3.44195 -0.0103 -0.08113 -3.12951 -0.23409 0 0 0 -0.52245 0 0.14537 0.00607 0 2.72206 -0.0886 0.19321 1.2797 -0.56157 0.5775 -3.43385
ASN_872 -7.35056 0.62006 6.41047 -0.20296 0.02239 0.31045 3.01623 -3.35804 -0.06091 -0.32394 -1.42956 -0.6777 0 0 0 0 0 -0.00171 0.0022 0 2.80826 0.06812 0 -0.93687 -0.11534 0.6581 -0.54132
ILE_873 -8.25794 0.63881 2.56723 -0.54597 0.39392 0.16484 2.29884 -2.45741 -0.00027 -0.00096 -2.79497 -0.27585 0 0 0 0 0 -0.04936 0.04366 3.19959 0 -0.4864 0 0.73287 0.11634 0.51945 -4.19358
ASN_874 -6.99083 0.48112 5.55622 -0.19584 0.01667 0.31656 2.32795 -3.01122 -0.03939 -0.17987 -2.68515 -0.47527 0 0 0 0 0 -0.04225 0.03287 0 2.92723 -0.40798 0 -0.93687 -0.07631 0.50628 -2.8761
ILE_875 -9.41065 1.10274 2.21058 -0.49774 0.3217 0.12855 2.58617 -2.73496 -0 -0 -1.32604 -0.33859 0 0 0 0 0 0.03833 0.07286 0.37211 0 0.39105 0 0.73287 0.22813 1.09219 -5.03071
ALA_876 -5.793 0.92402 2.05286 -0.03098 0.0158 0 1.61907 -2.03418 -0.01384 -0.10965 -1.25204 -0.47317 0 0 0 0 0 0.06964 0 0 0 0.02825 0 1.8394 0.61212 1.25609 -1.28962
TRP_877 -12.5073 1.2137 4.75198 -0.91274 0.10307 0.31427 4.02118 -3.73356 -0 -0 -4.77544 -0.16257 0 0 0 0 0 -0.05716 0.04569 0 2.00752 -0.0496 0 1.6906 -0.01005 0.77965 -7.28074
THR_878 -5.20918 0.5674 4.24124 -0.09917 0.03043 0.05558 2.3639 -2.33904 -0.02893 -0.24713 -0.7192 -0.54788 0 0 -0.82546 -0.43135 0 0.18735 0.12909 0.16894 0 -0.74299 4.15463 -1.0874 -0.44525 0.80775 -0.01667
GLY_879 -1.95229 0.07984 2.65412 -5e-05 0 0 1.36697 -1.25372 -0.01896 -0.1097 -1.81351 -0.39829 0 0 -1.01641 0 0 -0.13391 0 0 0 -1.48808 0 0.83697 -0.59999 0.51656 -3.33043
GLY_880 -2.24363 0.33157 2.63878 -0.00019 0 0 0.78415 -1.30481 -0.02267 -0.14767 -0.12913 -0.27493 0 0 0 0 0 -0.16167 0 0 0 -1.36736 0 0.83697 -0.5132 0.22158 -1.3522
LEU_881 -6.70298 0.76442 1.65278 -0.50783 0.21286 0.16235 0.53502 -1.68867 -0.01178 -0.09316 0.09218 -0.04119 0 0 0 0 0 -0.00516 0.00254 0.60026 0 0.17426 0 0.18072 0.23281 0.377 -4.06356
ASP_882 -2.00248 0.19514 2.56114 -0.23394 0.05011 0.7731 0.79922 -1.12722 -0.03363 -0.26016 -0.1864 -0.87351 0 0 0 0 0 0.04282 0.08573 0 2.64801 -0.43455 0 -2.3716 0.36556 0.9991 0.99644
PRO_883 -4.05422 0.89785 2.84495 -0.21853 0.02474 0.16118 0.34163 -1.27531 -0.02343 -0.1604 -0.0908 -0.018 0 0 0 0 0 0.01161 0.00907 0.338 0 -0.81865 0 -2.4119 -0.05708 1.47041 -3.02886
PRO_884 -3.98445 0.44364 1.78973 -0.18962 0.00326 0.13771 0.31585 -0.79395 -0 -0 -0.20361 -0.00499 0 0 0 0 0 -0.04945 0.00224 0.84891 0 -0.73379 0 -2.4119 -0.44934 0.97704 -4.30273
MET_885 -8.4531 0.76906 3.57179 -0.19658 0.01754 0.0658 1.96818 -2.15211 -0.01327 -0.10521 -2.32413 -0.09263 0 0 0 0 0 0.00982 0.14827 1.87875 0 0.02591 0 0.60916 -0.43467 0.46641 -4.24101
GLY_886 -4.48088 0.21217 4.30343 -0.00043 0 0 2.1942 -2.33281 -0.0091 -0.05301 -2.6064 -0.21263 0 0 -0.56058 0 0 0.05318 0 0 0 -1.17968 0 0.83697 0.86751 0.50544 -2.46263
ASP_887 -6.9742 0.67743 7.51383 -0.13226 0.03834 0.41307 3.61139 -3.413 -0 -0 -6.11015 -0.40115 0 0 -1.07863 -0.75558 0 0.00744 0.00144 0 2.12534 0.23834 0 -2.3716 0.94448 0.91482 -4.75066
VAL_888 -7.98103 0.74154 4.04314 -0.27054 0.14666 0.04423 1.83551 -2.8023 -0.00012 -0.00311 -1.56819 0.27481 0 0 0 0 0 0.02936 0.00621 0.73573 0 -0.06357 0 1.9342 -0.0828 1.03802 -1.94223
GLU_889 -9.47978 0.83061 8.78885 -0.44967 0.18791 1.40953 3.4357 -4.01746 -0.04928 -0.37633 -5.06835 -2.74637 0 0 -1.58267 0 0 0.12811 0.02296 0 3.91087 -0.11211 0 -2.7348 -0.11439 0.66868 -7.34798
TYR_890 -11.4488 1.43421 3.73223 -0.49515 0.1338 0.18979 3.33094 -3.48258 -0.02774 -0.17252 -2.15936 -0.33115 0 0 0 0 0 -0.01262 0.76338 0 4.42918 -0.03956 0.45651 1.2797 -0.14574 0.79531 -1.77022
LEU_891 -8.70178 0.90458 3.49368 -0.47339 0.16006 0.11795 2.56504 -2.75932 -0.00369 -0.06421 -2.20223 0.20118 0 0 0 0 0 0.02889 0.20191 0.32857 0 -0.29195 0 0.18072 -0.20622 0.84048 -5.67972
GLU_892 -8.14666 0.59493 9.3612 -0.688 0.23578 1.30421 3.82753 -4.14261 -0.00582 -0.03431 -2.61323 -0.61062 0 0 0 0 0 0.11673 0.08861 0 3.43234 -0.30224 0 -2.7348 -0.35319 0.78126 0.11109
ALA_893 -6.46813 0.59985 3.95791 -0.02232 0 0 3.30391 -2.98903 -0.00642 -0.0471 -3.06271 -0.38498 0 0 0 0 0 0.3784 0 0 0 -0.37466 0 1.8394 -0.48821 0.73794 -3.02616
PHE_894 -10.3292 1.58074 5.2578 -0.98901 0.1872 0.39484 3.26876 -3.40341 -0 -0 -2.30192 0.01726 0 0 0 0 0 -0.0085 0.04023 0 1.89651 -0.46417 0 1.0402 -0.26454 0.74662 -3.33062
ARG_895 -6.32693 0.27861 6.61541 -0.53714 0.04737 0.28762 2.2352 -3.03025 -0.00957 -0.13532 -3.22006 0.39241 0 0 0 -0.85704 0 -0.06995 0.25455 2.60552 0 -0.17115 0 -1.2888 -0.24165 1.19715 -1.97403
THR_896 -6.74094 0.55256 4.37058 -0.12278 0.05426 0.06468 2.15353 -2.44115 -0.00247 -0.02395 -1.05584 -1.23502 0 0 0 0 0 0.0298 0.00303 0.22979 0 -0.43791 2.3854 -1.0874 -0.37601 1.11281 -2.56703
ILE_897 -9.68554 1.51004 3.10774 -0.50369 0.43976 0.09922 3.02238 -2.71171 -0.02623 -0.14816 -1.84321 -0.06844 0 0 0 0 0 0.50092 0.00565 0.58367 0 -0.38697 0 0.73287 0.16199 0.8834 -4.32631
VAL_898 -7.63801 0.95186 1.38497 -0.30737 0.27792 0.07122 2.38816 -2.10808 -0 -0 -1.75684 -0.17352 0 0 0 0 0 -0.05658 0.14371 0.09156 0 -0.29153 0 1.9342 0.19867 0.80905 -4.08061
LYS_899 -5.88573 0.96803 5.30711 -0.73307 0.16257 0.54468 2.51758 -2.56107 -0.01796 -0.08583 -2.43818 -0.00978 0 0 0 0 0 0.09241 0.15255 2.50924 0 0.10312 0 -1.5107 5.61619 1.78267 6.51383
PRO_900 -7.06541 0.86215 4.8158 -0.08334 0 0.0512 1.40748 -2.09358 -0 -0 -1.95863 0.69796 0 0 0 0 0 0.26356 0.01376 0.44947 0 0.03083 0 -2.4119 5.4754 1.85857 2.31332
VAL_901 -8.53067 0.82651 2.76756 -0.28885 0.12339 0.05813 2.81762 -2.72765 -0 -0 -2.33987 -0.01489 0 0 0 0 0 0.03265 0.08429 0.01464 0 -0.41736 0 1.9342 -0.07419 0.6374 -5.0971
ALA_902 -5.835 0.64802 2.94649 -0.02397 0 0 2.55262 -2.43707 -0.02054 -0.11696 -2.50183 -0.35973 0 0 0 0 0 -0.0619 0 0 0 -0.3486 0 1.8394 -0.19503 0.45483 -3.45927
LYS_903 -4.11706 0.26633 4.41808 -0.41033 0.05411 0.21052 1.61039 -2.0212 -0 -0 -1.06747 -0.08208 0 0 0 0 0 0.09283 0.00408 1.95293 0 0.06978 0 -1.5107 -0.37838 0.26988 -0.63828
GLU_904 -5.54562 0.75292 6.25298 -0.47923 0.10487 0.95178 1.65917 -2.62232 -0.02257 -0.10424 -2.12009 -0.45601 0 0 0 0 0 -0.03695 0.03722 0 3.20081 -0.30211 0 -2.7348 -0.21837 0.30176 -1.38081
PHE_905 -10.4799 1.04717 3.81347 -0.76342 0.03004 0.2378 2.33204 -2.71249 -0 -0 -2.19345 -0.05338 0 0 -0.32052 0 0 -0.00305 0.21721 0 2.00511 -0.27283 0 1.0402 -0.21574 0.43622 -5.85551
ASP_906 -3.4249 0.47458 4.83493 -0.24261 0.05628 0.80532 1.33132 -2.05916 -0.02227 -0.10955 -1.02282 -0.69994 0 0 0 0 0 0.05472 0.01928 0 2.07913 -0.57009 0 -2.3716 0.50876 0.83132 0.47272
PRO_907 -7.42724 0.8724 2.94098 -0.18933 0.00159 0.13278 0.52696 -1.51098 -0.02406 -0.12235 0.05871 0.07085 0 0 0 0 0 0.02825 0.00047 0.8329 0 -1.09627 0 -2.4119 0.21684 0.81989 -6.27951
ASP_908 -5.4757 0.5282 6.82484 -0.10207 0.00137 0.30846 4.3867 -3.03876 -0.0403 -0.3199 -6.62549 -0.43929 0 0 -2.14557 -0.56476 0 0.26745 0.0926 0 2.24024 -0.27695 0 -2.3716 -0.48484 0.60808 -6.62729
MET_909 -9.97 1.20962 2.89829 -0.27984 0.06831 0.02982 2.16721 -2.50419 -0 -0 -2.32661 0.02632 0 0 0 0 0 -0.01604 0.23183 2.31574 0 -0.16964 0 0.60916 -0.05028 0.817 -4.94329
VAL_910 -8.7707 1.83422 1.70614 -0.267 0.19273 0.05325 2.23239 -2.42157 -0 -0 -2.63423 -0.21447 0 0 0 0 0 -0.0071 0.01026 0.38255 0 -0.80053 0 1.9342 -0.10648 0.90348 -5.97285
LEU_911 -8.8181 1.07479 1.69975 -0.47114 0.20935 0.09523 2.63997 -2.37835 -0 -0 -2.82025 0.02352 0 0 0 0 0 0.00028 0.08611 0.64531 0 -0.29877 0 0.18072 -0.32349 0.73234 -7.72272
VAL_912 -7.7749 0.97862 2.58762 -0.24378 0.12385 0.0477 2.90541 -2.47841 -0 -0 -2.97182 -0.2744 0 0 0 0 0 0.0614 0.05341 0.46721 0 -0.71508 0 1.9342 -0.27125 0.56248 -5.00773
SER_913 -5.06238 0.48603 4.74167 -0.037 0 0.08431 2.75489 -2.3279 -0.00219 -0.01204 -2.85695 -0.21312 0 0 0 0 0 0.00836 0.02492 0.9686 0 0.21716 0.60015 -0.77834 -0.09825 0.8537 -0.64837
ALA_914 -5.34287 0.4675 2.39759 -0.02601 0.0021 0 1.89116 -2.03239 -0 -0 -1.6843 -0.44384 0 0 0 0 0 -0.03498 0 0 0 0.09588 0 1.8394 0.62561 0.81489 -1.43026
GLY_915 -4.49901 0.6854 3.24931 -0.00043 0 0 1.37133 -1.99884 -0 -0 -0.86094 -0.18316 0 0 0 0 0 -0.09673 0 0 0 -0.52884 0 0.83697 0.61268 0.41366 -0.9986
PHE_916 -11.1895 1.85872 3.36924 -0.72233 0.08961 0.44076 3.29892 -3.14791 -0.0177 -0.09765 -1.99543 0.25445 0 0 0 0 0 0.0345 0.03468 0 2.07318 -0.2567 0 1.0402 0.15619 0.78206 -3.99468
ASP_917 -7.30375 1.02468 7.81235 -0.12545 0.05647 0.39938 2.5935 -3.6385 -0.01025 -0.0828 -1.96532 -0.41915 0 0 0 0 0 -0.07004 0.26659 0 2.24342 -0.0076 0 -2.3716 0.11385 1.04052 -0.4437
ALA_918 -5.45595 0.6819 3.01785 -0.02765 0.00797 0 1.70316 -2.28443 -0.02223 -0.11687 -0.92024 -0.41159 0 0 0 0 0 -0.0501 0 0 0 -0.00391 0 1.8394 -0.31671 0.57138 -1.78802
LEU_919 -9.34542 1.11204 3.98469 -0.49016 0.18163 0.08343 3.64369 -3.20328 -0.0177 -0.09765 -2.15285 0.29876 0 0 0 0 0 -0.00956 0.06912 0.38695 0 -0.31014 0 0.18072 -0.51241 0.60882 -5.58933
GLU_920 -3.64189 0.11643 3.71608 -0.2801 0.0419 0.33005 1.21869 -1.6214 -0.00522 -0.08945 -0.98998 -0.2752 0 0 0 0 0 -0.06887 0.00456 0 2.74922 -0.0527 0 -2.7348 -0.51703 0.58931 -1.51042
GLY_921 -1.77043 0.07684 1.76434 -0.00011 0 0 0.30023 -0.90338 -0.01076 -0.05519 -0.08211 -0.34986 0 0 0 0 0 -0.05082 0 0 0 -1.53149 0 0.83697 0.00492 0.22475 -1.54608
HIS_D_922 -9.35754 0.40566 8.24775 -0.39716 0.01105 0.50249 4.71678 -4.15209 -0 -0 -5.18514 -0.20504 0 0 -2.19168 0 0 -0.00164 0.00619 0 3.18381 0.0534 0 -0.45461 0.39043 0.28009 -4.14726
THR_923 -3.94421 0.73993 3.80404 -0.11465 0.12249 0.07529 1.59901 -1.84561 -0.00066 -0.00935 -2.26115 -0.53285 0 0 0 0 0 0.39756 0.01597 0.04618 0 -0.41596 2.26487 -1.0874 -0.13181 1.3791 0.10079
PRO_924 -4.57966 0.94768 2.57412 -0.07137 5e-05 0.04376 0.99183 -1.35125 -0 -0 0.0566 0.52724 0 0 -0.80601 0 0 0.20749 0.00799 0.16456 0 -0.68068 0 -2.4119 5.80114 3.07948 4.50106
PRO_925 -3.03368 0.63467 2.07973 -0.06319 0 0.04088 0.69207 -0.82129 -0 -0 0.25726 0.65153 0 0 0 0 0 0.10297 0.00201 0.05714 0 0.74143 0 -2.4119 7.13452 2.22682 8.29097
LEU_926 -5.56135 0.4774 3.51434 -0.49507 0.18833 0.10859 1.19716 -1.9696 -0.00048 -0.00888 -0.49553 0.27114 0 0 0 0 0 0.12165 0.04232 0.61367 0 -0.17289 0 0.18072 1.2418 0.75367 0.00699
GLY_927 -5.19393 0.67287 4.20381 -0.00023 0 0 2.07562 -2.45839 -0 -0 -2.54408 -0.18982 0 0 -0.09378 0 0 -0.0263 0 0 0 -1.02871 0 0.83697 1.17293 0.55773 -2.01533
GLY_928 -3.94102 0.41795 3.13722 -7e-05 0 0 1.17256 -1.76751 -0.01327 -0.10521 -1.681 -0.41115 0 0 0 0 0 -0.12533 0 0 0 -1.51266 0 0.83697 0.62194 0.28445 -3.08612
TYR_929 -11.0379 1.62909 4.65815 -0.68994 0.09341 0.05334 2.26798 -3.29907 -0.02811 -0.25474 -0.21512 -0.34414 0 0 0 0 0 0.19317 0.9251 0 3.1853 -0.15496 0.11255 1.2797 -0.5731 1.31911 -0.88024
LYS_930 -5.36803 0.26078 4.4523 -0.3341 0.05604 0.20974 1.29606 -2.09562 -0.00445 -0.05438 -1.12414 -0.30838 0 0 0 0 0 0.43192 0.01325 1.85059 0 0.13432 0 -1.5107 0.70354 1.58653 0.19526
VAL_931 -8.1391 0.79822 3.31654 -0.25404 0.15237 0.04698 2.71476 -2.79599 -0.00244 -0.029 -3.20139 0.07423 0 0 0 0 0 -0.04334 0.03133 0.25452 0 -0.48658 0 1.9342 0.70269 0.92154 -4.0045
THR_932 -5.39548 0.52552 5.25542 -0.1524 0.04549 0.05417 3.62367 -2.58752 -0.03679 -0.3833 -4.59649 0.12661 0 0 -1.07863 -0.75558 0 0.00914 0.01808 0.18344 0 0.10745 2.39363 -1.0874 -0.13848 0.84202 -3.02741
ALA_933 -4.81525 0.57302 1.99425 -0.02271 0 0 1.49069 -1.93458 -0.00168 -0.01671 -1.03433 -0.36102 0 0 0 0 0 -0.02334 0 0 0 -0.40257 0 1.8394 -0.23839 0.48793 -2.46527
LYS_934 -5.60581 0.67791 5.56881 -0.31235 0.03318 0.14763 2.582 -2.70336 -0.03597 -0.164 -3.1786 -0.06652 0 0 0 0 0 -0.05558 0.06419 1.75725 0 -0.05 0 -1.5107 -0.49635 0.35548 -2.99279
CYS_935 -8.86487 1.27501 4.98756 -0.04222 0 0.01809 2.82594 -2.82868 -0.02955 -0.26847 -2.27794 -0.24686 0 0 0 0 0 0.07989 0.00137 0.28764 0 0.3274 0 3.6196 -0.14971 0.55842 -0.72738
PHE_936 -9.9082 1.63286 3.42245 -0.66029 0.01919 0.1639 2.98844 -3.05574 -0 -0 -2.97879 -0.14129 0 0 0 0 0 0.25491 0.63998 0 1.95781 -0.29614 0 1.0402 0.06877 1.08139 -3.77054
GLY_937 -5.76157 0.59018 4.92923 -5e-05 0 0 2.75566 -2.96625 -0 -0 -2.71555 -0.40372 0 0 0 0 0 -0.06777 0 0 0 0.28727 0 0.83697 0.46942 0.85289 -1.1933
HIS_938 -9.3209 0.80366 7.60832 -0.43036 0.00569 0.46009 3.82174 -4.05596 -0 -0 -3.36753 -0.27259 0 0 -0.92017 0 0 0.15928 0.31588 0 2.79833 0.11873 0 -0.45461 0.38068 0.51398 -1.83573
LEU_939 -8.92924 0.90347 4.109 -0.45236 0.13815 0.09414 2.71971 -3.07819 -0.01293 -0.11532 -2.52695 0.19369 0 0 0 0 0 0.07185 0.24202 0.5135 0 -0.23114 0 0.18072 -0.23348 0.66711 -5.74625
THR_940 -8.25455 0.75553 5.85406 -0.20126 0.11152 0.07123 3.51126 -3.2444 -0 -0 -3.01093 -0.06897 0 0 0 0 0 -0.0162 0.0051 0.06614 0 -0.02463 2.29735 -1.0874 -0.02354 0.45103 -2.80865
LYS_941 -7.79273 0.81767 8.3443 -0.49677 0.0895 0.34156 3.63002 -3.92165 -0.01037 -0.06619 -3.92726 0.04536 0 0 0 0 0 -0.02277 0.26096 2.61995 0 -0.00449 0 -1.5107 -0.12916 0.36717 -1.3656
GLN_942 -7.14815 0.73815 5.90994 -0.26276 0.06267 0.22709 2.77775 -3.08821 -0.01662 -0.17953 -3.15605 -0.47867 0 0 0 0 0 0.2603 0.18658 0 2.6903 -0.05331 0 -0.18838 -0.29742 0.49596 -1.52033
LEU_943 -8.93973 1.16093 2.97824 -0.50538 0.29972 0.12403 2.86879 -2.69621 -0.01171 -0.07101 -1.58387 0.23759 0 0 0 0 0 -0.06198 0.27818 0.27243 0 -0.30719 0 0.18072 -0.2965 0.61009 -5.46287
MET_944 -8.69414 1.21213 4.39949 -0.36658 0.12419 0.08491 2.16615 -2.65991 -0.0147 -0.0762 -1.49695 -0.27202 0 0 0 0 0 0.08237 0.18488 1.0551 0 0.10786 0 0.60916 -0.17994 0.67437 -3.05982
THR_945 -3.34662 0.30043 3.90722 -0.13079 0.04738 0.07233 1.77659 -1.99463 -0.03651 -0.13385 -2.59534 -0.25382 0 0 0 0 0 -0.03899 0.05638 0.09458 0 -0.3825 4.10947 -1.0874 -0.22086 0.46544 0.6085
LEU_946 -6.90209 0.80813 3.10451 -0.44765 0.15602 0.07053 2.85081 -2.42854 -0.01171 -0.07101 -0.81681 0.35707 0 0 0 0 0 -0.00631 0.04375 0.33899 0 -0.20371 0 0.18072 -0.40312 0.26795 -3.11246
ALA_947 -5.92751 0.86947 3.52471 -0.02801 0.0202 0 1.59913 -2.67003 -0.01885 -0.07475 -2.00727 -0.60528 0 0 0 0 0 -0.10178 0 0 0 0.25404 0 1.8394 -0.07767 0.32093 -3.08329
ASP_948 -2.52646 0.35058 3.5699 -0.12526 0.01963 0.39396 0.93537 -1.59599 -0.02292 -0.08396 -1.40491 -0.80997 0 0 0 -0.65626 0 -0.0461 0.14737 0 2.49547 -0.52284 0 -2.3716 -0.06876 0.3129 -2.00985
GLY_949 -3.20945 0.56071 3.76715 -7e-05 0 0 2.29322 -1.9746 -0.0147 -0.0762 -2.36484 -0.36919 0 0 0 0 0 -0.1627 0 0 0 -1.5078 0 0.83697 -0.6088 0.37828 -2.45201
ARG_950 -8.10514 0.59959 7.52975 -0.9378 0.17313 0.78368 4.18832 -3.70244 -0.01224 -0.05558 -5.24837 0.04744 0 0 -1.08979 -0.65626 0 0.00859 0.18621 2.34267 0 0.10064 0 -1.2888 -0.13183 0.6523 -4.61591
VAL_951 -8.45365 1.62471 2.68126 -0.26209 0.18631 0.05205 2.6843 -2.77498 -0.02244 -0.11008 -2.26452 -0.34444 0 0 0 0 0 -0.08212 0.12903 0.2716 0 -0.77821 0 1.9342 0.10942 0.93865 -4.481
VAL_952 -7.47594 0.86201 1.79538 -0.28075 0.21573 0.06498 2.40126 -2.36551 -0.02342 -0.08721 -2.51164 -0.3346 0 0 0 0 0 -0.05931 0.07558 0.20685 0 -0.75132 0 1.9342 -0.41462 0.8871 -5.86125
LEU_953 -7.93574 0.95123 2.49318 -0.61085 0.3272 0.23396 2.55193 -2.26939 -0.01795 -0.07033 -2.88109 -0.01142 0 0 0 0 0 0.01582 0.04998 1.34567 0 -0.33776 0 0.18072 -0.24177 0.77218 -5.45444
ALA_954 -4.71335 0.23473 2.37851 -0.0248 0.00019 0 2.35288 -2.04279 -0.0119 -0.03945 -2.58446 -0.33592 0 0 0 0 0 -0.00062 0 0 0 0.29148 0 1.8394 0.18871 0.5751 -1.8923
LEU_955 -7.38821 1.11382 2.45102 -0.49945 0.12375 0.10137 2.37599 -2.22491 -0.00273 -0.0105 -1.50518 0.34839 0 0 0 0 0 0.12202 0.09902 0.48306 0 -0.15823 0 0.18072 -0.03302 0.94963 -3.47342
GLU_956 -7.97599 0.49374 9.16157 -0.31477 0.06884 0.59567 3.10747 -3.92358 -0.03423 -0.21946 -3.28951 -0.76543 0 0 -1.12167 0 0 0.32616 0.01617 0 2.07292 0.48451 0 -2.7348 0.22185 1.12421 -2.70634
GLY_957 -3.02273 0.11628 3.39696 -0.00014 0 0 1.65965 -1.62833 -0.01947 -0.09385 -1.83922 -0.18682 0 0 0 0 0 -0.08257 0 0 0 0.24121 0 0.83697 0.62297 0.97132 0.97221
GLY_958 -3.29639 0.60672 2.10909 -0.0025 0 0 0.42791 -1.31615 -0.03159 -0.22304 -0.55421 -0.39888 0 0 0 0 0 -0.13052 0 0 0 -1.42797 0 0.83697 0.4105 0.73903 -2.25103
HIS_D_959 -3.90448 0.34387 2.57608 -0.40499 0.01479 0.52513 1.1997 -1.6291 -0.00025 -0.00069 -1.05644 -0.31925 0 0 -1.10479 0 0 0.01703 0.10436 0 1.82762 -0.38444 0 -0.45461 0.80172 0.47952 -1.36923
ASP_960 -5.57822 0.52543 6.70996 -0.23964 0.08442 0.81923 4.08233 -3.21887 -0.01923 -0.13227 -5.68643 -0.74528 0 0 -2.18283 0 0 -0.02519 0.01315 0 2.81412 -0.77155 0 -2.3716 0.32786 0.54321 -5.05139
LEU_961 -6.42653 0.54878 3.73663 -0.55372 0.23138 0.15519 1.8881 -2.37046 -0.01222 -0.13901 -1.37911 0.01299 0 0 0 0 0 -0.06408 0.07321 3.0353 0 -0.08924 0 0.18072 -0.33057 0.61886 -0.88378
THR_962 -3.63234 0.29145 5.23377 -0.19216 0.08736 0.06838 2.49329 -2.35863 -0 -0 -2.32562 -0.2829 0 0 -0.48596 0 0 -0.00872 0.00267 0.13718 0 0.02648 2.2784 -1.0874 0.1169 0.66901 1.03115
ALA_963 -5.15612 0.23074 3.75374 -0.02062 0 0 2.36763 -2.46753 -0 -0 -2.28823 -0.37014 0 0 -0.60998 0 0 -0.04879 0 0 0 -0.27711 0 1.8394 0.01566 0.38707 -2.64429
ILE_964 -10.837 2.00031 4.26074 -0.53994 0.71534 0.10637 2.63994 -3.37326 -0.00866 -0.07755 -2.09087 0.09499 0 0 0 0 0 -0.03505 0.12196 0.48877 0 -0.49376 0 0.73287 -0.15684 0.63954 -5.8121
CYS_965 -6.71948 0.43851 5.48999 -0.04973 0 0.01875 2.4646 -2.59286 -0 -0 -2.5636 -0.06212 0 0 0 0 0 -0.00735 0.00404 0.27838 0 0.29695 0 3.6196 0.18654 0.85005 1.65227
ASP_966 -4.73712 0.20793 5.28381 -0.10606 0.00547 0.31889 2.39685 -2.72469 -0.00266 -0.04197 -1.95563 -0.32697 0 0 0 0 0 0.04739 5e-05 0 1.75772 0.22443 0 -2.3716 0.00819 0.46758 -1.54838
ALA_967 -7.03918 1.15977 2.77842 -0.02195 0 0 2.63435 -2.85334 -0.00168 -0.01671 -2.51868 -0.34031 0 0 0 0 0 0.1597 0 0 0 -0.13933 0 1.8394 -0.2565 0.52184 -4.09421
SER_968 -6.08442 0.35238 5.26505 -0.03167 0 0.07328 2.87979 -2.79411 -0 -0 -2.38277 -0.49755 0 0 0 0 0 0.05044 0.00314 0.85385 0 0.31981 0.60488 -0.77834 -0.08482 0.56267 -1.68839
GLU_969 -7.20794 0.47091 7.75112 -0.33663 0.11484 0.40009 4.32488 -3.67684 -0.00266 -0.04197 -4.45633 -0.56646 0 0 0 -1.80459 0 -0.00026 0.24916 0 3.6493 -0.08592 0 -2.7348 -0.06008 0.43487 -3.57931
ALA_970 -6.41163 0.50803 4.46262 -0.02142 0 0 3.03034 -3.19873 -0 -0 -1.75475 -0.35417 0 0 0 0 0 0.02811 0 0 0 -0.30265 0 1.8394 -0.3751 0.45483 -2.0951
CYS_971 -7.96006 1.00419 4.30404 -0.05296 0 0.01863 2.88372 -2.74387 -0 -0 -1.85092 -0.03083 0 0 0 0 0 0.07053 6e-05 0.28756 0 0.25949 0 3.6196 -0.09308 0.38364 0.09974
VAL_972 -8.3133 1.67821 2.34189 -0.31061 0.2146 0.07069 2.6339 -2.56495 -0 -0 -1.50061 -0.24974 0 0 0 0 0 -0.0456 0.02098 0.23809 0 -0.30177 0 1.9342 0.09441 0.48262 -3.577
ASN_973 -6.16261 0.40402 5.72952 -0.16657 0.00989 0.24976 2.7477 -3.02195 -0.00029 -0.00109 -1.12887 -0.38127 0 0 0 -0.7371 0 -0.10448 0.01224 0 1.54345 0.08186 0 -0.93687 -0.09333 0.63346 -1.32252
ALA_974 -6.79021 1.46103 3.51136 -0.02886 0.00786 0 2.70879 -2.81244 -0.01037 -0.06619 -1.45654 -0.41951 0 0 0 0 0 0.01401 0 0 0 -0.00618 0 1.8394 -0.08486 0.66297 -1.46973
LEU_975 -7.27685 1.24923 4.54524 -0.54397 0.10933 0.11778 3.17453 -2.73585 -0.00029 -0.00109 -0.45939 0.3278 0 0 0 0 0 0.06075 0.28902 2.03133 0 0.79341 0 0.18072 0.68773 1.01787 3.56732
GLY_976 -1.39216 0.18463 1.73281 -4e-05 0 0 0.24268 -0.90524 -0.02432 -0.14747 0.19398 -0.38115 0 0 0 0 0 -0.27855 0 0 0 0.24883 0 0.83697 1.17592 1.08085 2.56775
ASN_977 -2.69391 0.36046 3.61144 -0.15845 0.02621 0.21304 1.81732 -1.72468 -0 -0 -0.23597 -0.10941 0 0 0 0 0 -0.03221 4e-05 0 1.46482 -0.24201 0 -0.93687 0.37801 0.44577 2.18361
GLU_978 -1.44075 0.07921 1.66019 -0.30934 0.06374 0.38207 0.24597 -0.72834 -0 -0 0.22396 -0.31516 0 0 0 0 0 0.08858 0.00324 0 2.77027 -0.00543 0 -2.7348 -0.34302 0.26865 -0.09096
LEU_979 -7.28017 0.6171 2.30422 -0.52277 0.10042 0.11749 0.84837 -1.96263 -0 -0 0.41432 0.17493 0 0 0 0 0 -0.0451 0.03571 0.81738 0 -0.14715 0 0.18072 -0.28987 0.52574 -4.1113
GLU_980 -3.10349 0.5076 4.24799 -0.22203 0.03299 0.29978 1.68586 -1.65025 -0 -0 -2.9338 -0.429 0 0 -0.92017 0 0 -0.06664 0.05355 0 3.565 -0.01828 0 -2.7348 -0.2644 0.89881 -1.05129
PRO_981 -2.2581 0.32528 1.65157 -0.19243 0.00231 0.13618 0.50265 -0.73283 -0.03597 -0.164 -0.21339 0.08049 0 0 0 0 0 -0.0187 0.00205 0.52707 0 -1.01971 0 -2.4119 -0.48485 0.649 -3.65529
LEU_982 -6.47624 0.69396 0.28736 -0.49507 0.3093 0.08612 0.24136 -1.17966 -0 -0 -0.02771 0.33538 0 0 0 0 0 -0.0071 0.00047 0.35479 0 -0.23676 0 0.18072 -0.45942 0.2938 -6.0987
ALA_983 -4.05838 0.33431 3.29398 -0.02509 2e-05 0 2.22811 -1.92155 -0 -0 -2.17602 -0.20318 0 0 0 0 0 0.00567 0 0 0 -0.16813 0 1.8394 -0.67214 0.36628 -1.15671
GLU_984 -5.17072 0.80048 3.93667 -0.45254 0.24567 1.42361 2.1956 -2.19931 -0.02741 -0.14341 -2.09121 -3.08035 0 0 0 0 0 0.00203 0.01652 0 3.82614 -0.34133 0 -2.7348 -0.79568 0.49797 -4.09205
ASP_985 -3.25486 0.35177 2.95349 -0.1178 0.00951 0.36052 0.8212 -1.59255 -0.02741 -0.14341 -0.17469 -0.57838 0 0 0 0 0 -0.09803 0.01548 0 1.78763 -0.01413 0 -2.3716 -0.5147 0.51068 -2.07727
ILE_986 -7.68978 0.62516 3.19705 -0.4787 0.34609 0.08846 2.7289 -2.46437 -0 -0 -1.09574 0.00588 0 0 0 0 0 0.33308 0.06937 0.58573 0 -0.58486 0 0.73287 -0.06513 0.4459 -3.22009
LEU_987 -8.93231 0.78107 4.05507 -0.50746 0.26817 0.12582 2.67695 -2.89384 -0 -0 -1.88679 0.30068 0 0 0 0 0 -0.06984 0.06645 0.27179 0 -0.29441 0 0.18072 -0.10201 0.70261 -5.25731
HIS_D_988 -8.28306 0.56276 6.17462 -0.82858 0.04072 0.9072 2.17111 -3.3243 -0.00173 -0.00504 -1.90545 -0.22361 0 0 0 0 0 0.09431 0.25625 0 1.66063 -0.06787 0 -0.45461 -0.36939 0.61007 -2.98597
GLN_989 -5.53221 0.49879 5.18373 -0.63156 0.07061 0.40598 2.48117 -2.67448 -0.01809 -0.15884 -2.59749 -0.09983 0 0 -0.9022 0 0 0.23713 0.01601 0 3.16343 0.0753 0 -0.18838 -0.26676 0.63228 -0.30539
SER_990 -4.3855 0.85178 3.80453 -0.02961 0 0.06732 1.16531 -1.98316 -0.00777 -0.04218 -1.43556 -0.48725 0 0 -0.9022 0 0 0.0737 0.03891 0.30492 0 -0.28802 0.63944 -0.77834 -0.24665 1.17964 -2.46071
PRO_991 -6.42941 0.80045 3.0545 -0.1254 0.00154 0.09139 0.83687 -1.4416 -0 -0 -0.79898 0.23287 0 0 0 0 0 -0.02793 0.00974 0.17325 0 -1.00814 0 -2.4119 -0.5734 0.92001 -6.69614
ASN_992 -5.67456 0.82214 6.26775 -0.25669 0.0179 0.3874 3.69769 -2.98671 -0.00531 -0.08145 -4.18535 -0.33603 0 0 -2.16256 0 0 -0.01156 0.01268 0 2.93075 0.35344 0 -0.93687 -0.48494 0.55077 -2.08148
MET_993 -5.19421 0.51278 3.50187 -0.82178 0.28035 0.22492 1.93531 -2.05446 -0 -0 -0.9601 -0.02939 0 0 0 0 0 0.05097 0.24809 0.99829 0 0.07462 0 0.60916 -0.07304 0.75407 0.05744
ASN_994 -5.49609 0.31416 5.33641 -0.17994 0.04108 0.27385 2.41845 -2.74234 -0.01585 -0.1502 -2.84177 -0.3521 0 0 -1.14047 0 0 -0.03564 0.00794 0 1.45006 0.12025 0 -0.93687 -0.05105 0.48361 -3.4965
ALA_995 -7.04956 1.17107 3.97521 -0.02243 0 0 2.9718 -2.91009 -0 -0 -2.12855 -0.34005 0 0 0 0 0 -0.0385 0 0 0 0.12003 0 1.8394 -0.00816 0.26887 -2.15095
VAL_996 -8.74108 0.75803 5.04752 -0.30374 0.21673 0.06765 2.82725 -3.21038 -0 -0 -2.1446 -0.05785 0 0 0 0 0 -0.02022 0.07076 0.06182 0 -0.33479 0 1.9342 0.00243 0.35228 -3.47398
ILE_997 -5.81453 0.27099 5.23144 -0.50223 0.32135 0.10304 2.43086 -2.69232 -0.00241 -0.02415 -1.91672 -0.02803 0 0 0 0 0 0.01435 0.04981 0.58924 0 -0.41486 0 0.73287 -0.04951 0.43059 -1.27021
SER_998 -6.89079 0.54868 7.31148 -0.0293 2e-05 0.01984 3.98802 -3.50941 -0.00514 -0.03529 -3.81477 -0.02602 0 0 -0.82546 -0.43135 0 -0.02254 0.00426 0.55164 0 0.34179 1.80363 -0.77834 0.08746 0.57669 -1.1349
LEU_999 -9.53466 0.75577 4.48022 -0.46625 0.21262 0.11041 3.17463 -3.16997 -0.01011 -0.05215 -2.49919 0.20541 0 0 0 0 0 0.00269 0.01465 0.33666 0 -0.27097 0 0.18072 -0.06148 0.66803 -5.92298
GLN_1000 -6.71072 0.42706 8.01755 -0.39646 0.1031 0.25753 2.85548 -3.39502 -0 -1e-05 -3.36562 -0.58685 0 0 0 -0.74264 0 -0.01948 0.01385 0 3.1491 0.12468 0 -0.18838 -0.09198 0.5266 -0.02223
LYS_1001 -4.96772 0.17252 5.37547 -0.30405 0.03211 0.13652 2.29935 -2.50754 -0 -0.0001 -1.97991 0.00797 0 0 0 0 0 -0.04122 0.00811 1.7733 0 0.00449 0 -1.5107 -0.10122 0.29137 -1.31125
ILE_1002 -9.65879 1.34269 4.61775 -0.49878 0.37671 0.09605 3.18352 -3.35547 -0 -0 -2.30895 0.16536 0 0 0 0 0 -0.0577 0.16722 0.47383 0 -0.44973 0 0.73287 -0.11259 0.38458 -4.90143
ILE_1003 -9.25398 0.95309 4.64843 -0.51298 0.39981 0.10555 2.80205 -3.13369 -0.00514 -0.03529 -2.60738 -0.03477 0 0 0 0 0 -0.06618 0.00201 0.58056 0 -0.471 0 0.73287 0.06864 0.68277 -5.14462
GLU_1004 -4.79472 0.21635 6.2271 -0.20354 0.02077 0.27382 2.49743 -2.71435 -0.01011 -0.05225 -2.76639 -0.58524 0 0 -0.68303 -0.74264 0 0.18137 0.04715 0 3.06227 -0.28412 0 -2.7348 -0.31344 0.62435 -2.73403
ILE_1005 -5.88397 0.65245 4.54845 -0.49597 0.30941 0.0984 2.52509 -2.61702 -0 -0 -1.48233 0.05737 0 0 0 0 0 -0.07083 0.02669 0.5173 0 -0.46825 0 0.73287 -0.2955 0.46821 -1.37763
GLN_1006 -9.07705 1.15114 6.55164 -0.32431 0.04112 0.26823 4.0247 -3.61138 -0.00042 -0.01279 -3.46456 -0.42263 0 0 0 0 0 0.05919 0.17436 0 3.20955 -0.19196 0 -0.18838 -0.11859 1.08862 -0.84353
SER_1007 -6.19624 0.68752 6.08464 -0.03883 9e-05 0.05439 2.38288 -2.91924 -0 -0 -2.15153 -0.58786 0 0 -0.68303 0 0 -0.0737 0.46542 0.15647 0 -0.30284 1.86965 -0.77834 -0.27358 1.07641 -1.22774
LYS_1008 -3.81367 0.46014 5.07655 -0.42001 0.06304 0.22724 2.4722 -2.05961 -0 -0 -2.37894 0.10174 0 0 0 -0.54335 0 -0.04952 0.20159 1.49197 0 -0.02589 0 -1.5107 -0.44805 0.43739 -0.71789
TYR_1009 -6.39627 0.82999 2.9721 -0.85111 0.27577 0.34699 2.37602 -2.0687 -0 -0 -1.6721 -0.23141 0 0 0 -0.52245 0 0.10821 0.00772 0 3.45128 -0.27841 0.10334 1.2797 0.10743 0.52213 0.36023
TRP_1010 -12.5129 1.54238 4.35858 -1.08993 0.11884 0.47646 3.64226 -3.65345 -0 -0 -2.883 -0.28227 0 0 -0.53757 0 0 -0.0245 0.06605 0 1.81663 -0.16629 0 1.6906 0.87692 1.14532 -5.41591
LYS_1011 -6.67765 0.62107 6.92237 -0.45136 0.07243 0.25579 2.79262 -2.99581 -0 -0 -4.2558 0.45811 0 0 0 0 0 -0.09747 0.24761 1.90306 0 -0.03524 0 -1.5107 0.25799 1.03863 -1.45435
SER_1012 -4.38745 0.83933 3.93098 -0.02918 0.00206 0.04461 1.5344 -1.88987 -0.00012 -0.00275 -0.98055 -0.99595 0 0 0 0 0 0.08006 0.28131 0.15161 0 -0.34851 0.60002 -0.77834 -0.45929 0.39337 -2.01425
VAL_1013 -6.67965 0.80361 1.82212 -0.30575 0.12759 0.06964 2.01873 -2.02267 -0 -0 -0.74674 -0.52626 0 0 0 0 0 -0.06007 0.00014 0.11241 0 0.08998 0 1.9342 -0.17381 0.3883 -3.14822
ARG_1014 -6.18914 0.6425 5.09623 -1.55435 0.41192 1.45457 1.98709 -2.32643 -0 -0 -0.11428 -0.99651 0 0 0 0 0 -0.0382 0.13683 3.71794 0 -0.07848 0 -1.2888 0.36682 0.48874 1.71645
MET_1015 -5.40077 0.45393 1.79902 -0.70878 0.16935 0.30899 0.7971 -1.37704 -0 -0 -0.75559 -0.23739 0 0 0 0 0 -0.07069 0.05844 2.28379 0 0.1201 0 0.60916 -0.02917 0.44095 -1.53859
VAL_1016 -3.44723 0.32975 2.13228 -0.32233 0.30862 0.07105 0.98981 -1.58513 -0 -0 -0.02812 -0.56527 0 0 0 0 0 0.23627 0.00468 0.16444 0 -0.33934 0 1.9342 -0.54629 0.28088 -0.38173
ALA_1017 -1.49935 0.11774 0.67772 -0.02325 0 0 0.13508 -0.51418 -0 -0 -0.15065 -0.21806 0 0 0 0 0 0.00025 0 0 0 -0.06227 0 1.8394 -0.45981 0.2624 0.10502
VAL_1018 -4.44982 0.66843 0.72387 -0.33005 0.4363 0.07403 1.12129 -1.11399 -0.00238 -0.03007 -0.92143 -0.77532 0 0 0 0 0 -0.03494 7e-05 1.78973 0 -0.79922 0 1.9342 -0.18624 0.87377 -1.02177
PRO_1019 -3.75044 0.70191 2.48397 -0.16448 0.05252 0.10653 1.04501 -1.15739 -0.0187 -0.13051 0.04448 0.1889 0 0 0 0 0 0.07717 0.01242 0.19611 0 -0.94515 0 -2.4119 0.40024 0.99974 -2.26958
ARG_1020 -7.16622 0.6213 4.43946 -0.7197 0.13174 0.48764 2.18467 -2.21715 -0 -1e-05 -1.09438 0.46677 0 0 0 0 0 -0.02775 0.2252 2.02117 0 -0.16689 0 -1.2888 0.08815 0.59442 -1.42038
GLY_1021 -2.34771 0.28895 1.61322 -8e-05 0 0 0.21852 -0.93333 -0.00843 -0.06723 -0.34697 -0.36783 0 0 0 0 0 -0.08515 0 0 0 0.53032 0 0.83697 -0.05955 0.37123 -0.35707
CYS_1022 -4.91642 0.61663 4.06071 -0.08115 0.00026 0.04343 1.3401 -1.86466 -0.03875 -0.29633 -1.64029 -0.0041 0 0 0 0 0 0.25041 0.00051 0.84357 0 0.18362 0 3.6196 0.03602 0.23115 2.38431
ALA_1023 -5.10762 1.08279 2.91979 -0.02469 6e-05 0 1.80343 -2.28742 -0 -0 -2.45773 -0.22516 0 0 0 0 0 -0.03839 0 0 0 -0.15754 0 1.8394 -0.642 0.5784 -2.71665
LEU_1024 -8.42757 1.198 4.14347 -0.47677 0.19659 0.10611 3.39832 -2.99449 -5e-05 -0.0005 -2.59872 0.19833 0 0 0 0 0 0.10977 0.03298 0.30272 0 -0.25606 0 0.18072 -0.6139 0.94614 -4.55491
ALA_1025 -6.38669 1.24256 3.20612 -0.02355 0 0 2.48219 -2.66161 -0 -0 -1.74325 -0.38248 0 0 0 0 0 -0.04809 0 0 0 -0.34505 0 1.8394 -0.26858 0.83208 -2.25696
GLY_1026 -3.50857 0.35826 3.92131 -5e-05 0 0 2.09351 -2.00458 -0 -0 -1.97107 -0.42856 0 0 -0.58227 0 0 0.09034 0 0 0 0.53312 0 0.83697 0.03456 0.33131 -0.29571
ALA_1027 -4.68423 0.44495 4.41601 -0.02163 0 0 2.58751 -2.50216 -0.00196 -0.00698 -1.80667 -0.35559 0 0 0 0 0 -0.02955 0 0 0 0.10137 0 1.8394 0.15906 0.17642 0.31595
GLN_1028 -7.44878 0.63811 7.04311 -0.60785 0.04999 0.65488 3.26247 -3.37456 -0.05746 -0.40394 -3.20044 -0.05271 0 0 0 -1.28745 0 -0.04034 0.10303 0 4.19024 -0.26068 0 -0.18838 -0.20545 0.43486 -0.75134
LEU_1029 -5.17655 0.55743 3.59498 -0.7249 0.44032 0.35887 1.75884 -2.1911 -5e-05 -0.0005 -0.96187 -0.15102 0 0 0 0 0 -0.05314 0.06864 2.31759 0 -0.04801 0 0.18072 -0.34272 0.56407 0.19159
GLN_1030 -3.43438 0.29848 3.99899 -0.67818 0.07917 0.80673 1.67157 -1.82216 -0 -0 -2.10525 -0.53984 0 0 -0.58227 0 0 -0.04379 0.37061 0 2.31222 -0.21707 0 -0.18838 -0.45782 0.39502 -0.13636
GLU_1031 -3.9146 0.33983 5.65654 -0.19368 0.04787 0.2857 2.76591 -2.44206 -0.03267 -0.26013 -1.79795 -0.49357 0 0 0 -0.43908 0 0.1652 0.01134 0 3.15876 0.10735 0 -2.7348 -0.34961 0.50758 0.38793
GLU_1032 -1.70665 0.11025 1.79844 -0.58656 0.21042 1.54655 0.44433 -0.88215 -0 -0 -0.2606 -3.13134 0 0 0 0 0 -0.03598 0.04033 0 3.11501 -0.14917 0 -2.7348 -0.17605 0.51377 -1.88422
THR_1033 -1.99924 0.30122 2.06205 -0.13396 0.09372 0.07627 0.4271 -0.95648 -0 -0 -0.22332 -0.98648 0 0 0 0 0 -0.05463 0.00434 0.01978 0 -0.27538 2.26183 -1.0874 -0.43017 0.38977 -0.51097
GLU_1034 -4.08077 0.21569 4.79559 -0.28537 0.05307 0.34105 1.5557 -2.07759 -0.03782 -0.26404 -1.57336 -0.22934 0 0 0 -0.86949 0 0.04449 0.04163 0 3.02258 -0.12966 0 -2.7348 -0.12938 0.45095 -1.89087
THR_1035 -2.49571 0.28358 1.62112 -0.17773 0.06362 0.06673 1.05431 -1.03946 -0 -0 0.18103 -0.38726 0 0 0 0 0 0.36228 0.0004 0.105 0 0.07728 2.31066 -1.0874 0.24605 0.6413 1.8258
VAL_1036 -7.15956 1.2234 2.19208 -0.3343 0.30142 0.07864 2.36114 -2.22459 -0.00409 -0.01292 -1.90653 -0.39563 0 0 0 0 0 0.02453 0.12014 0.03067 0 0.82881 0 1.9342 0.5893 0.81688 -1.5364
SER_1037 -3.28128 0.40303 3.24257 -0.0281 0 0.04616 2.07072 -1.82811 -0 -0 -0.68939 -1.08424 0 0 0 0 0 0.17094 0.00032 0.18328 0 -0.07402 0.60104 -0.77834 0.14034 0.48088 -0.4242
ALA_1038 -3.47606 0.51483 2.97182 -0.02262 0 0 1.51306 -1.72488 -0 -0 -0.24841 -0.37803 0 0 0 0 0 0.15165 0 0 0 -0.25463 0 1.8394 -0.64759 0.26299 0.50155
LEU_1039 -9.97091 1.4942 3.94107 -0.50295 0.40015 0.12029 2.86955 -3.01612 -0 -0 -2.60598 0.20405 0 0 0 0 0 0.37408 0.43581 0.25664 0 -0.28491 0 0.18072 -0.34139 0.78643 -5.65929
ALA_1040 -4.31915 0.35048 4.53364 -0.02211 0 0 2.73873 -2.50763 -0 -0 -2.07702 -0.3908 0 0 0 0 0 0.02494 0 0 0 -0.26595 0 1.8394 -0.2953 0.77932 0.38856
SER_1041 -4.04794 0.2932 5.1359 -0.02602 0 0.06045 2.25385 -2.43114 -0 -0 -1.2997 -0.6274 0 0 0 0 0 0.0836 0.00216 0.62025 0 0.34994 0.60101 -0.77834 -0.09729 0.24401 0.33653
LEU_1042 -6.66489 0.44082 4.90729 -0.49479 0.23083 0.11865 1.80097 -2.7574 -0 -0 -0.65374 0.22497 0 0 0 0 0 0.03602 0.00203 0.27997 0 -0.29968 0 0.18072 -0.02873 0.23311 -2.44385
THR_1043 -4.88549 0.61846 5.34855 -0.20394 0.13504 0.0742 2.91169 -2.66041 -0 -2e-05 -2.59548 -0.08368 0 0 0 0 0 0.00819 0.02625 0.09574 0 -0.00767 2.26691 -1.0874 -0.16565 0.31873 0.11401
VAL_1044 -4.62962 0.56825 5.01418 -0.31477 0.21711 0.07276 2.83468 -2.56668 -0 -0 -2.05484 -0.16251 0 0 0 0 0 -0.04408 0.00563 0.1986 0 -0.12292 0 1.9342 -0.08159 0.39024 1.25863
ASP_1045 -4.53194 0.56224 5.6856 -0.12096 0.03024 0.38496 2.2421 -2.65169 -0.01926 -0.10991 -2.15762 -0.44955 0 0 0 0 0 -0.16333 0.13383 0 1.88561 0.01687 0 -2.3716 0.22918 0.70924 -0.69602
VAL_1046 -5.38359 1.13428 3.85406 -0.29865 0.14299 0.05611 2.48558 -2.47515 -0 -0 -0.88252 0.20882 0 0 0 0 0 -0.12575 0.02957 0.51634 0 0.48144 0 1.9342 0.24815 0.84376 2.76963
GLU_1047 -4.31454 0.66224 3.58216 -0.22515 0.02738 0.32837 1.73434 -1.8817 -0 -0 -0.85999 -0.6249 0 0 0 0 0 -0.09089 0.00684 0 3.21675 -0.29514 0 -2.7348 -0.45125 0.47288 -1.4474
GLN_1048 -4.05151 0.47064 5.20555 -0.26405 0.03927 0.21575 2.39018 -2.25681 -0.034 -0.21094 -2.01882 -0.3788 0 0 0 -1.29095 0 0.05814 0.02695 0 3.27424 0.0368 0 -0.18838 -0.64689 1.02522 1.40159
PRO_1049 -1.84215 0.3243 1.76485 -0.11863 0.00916 0.08718 0.52432 -0.75914 -0.00324 -0.03982 -0.20468 0.23114 0 0 0 0 0 -0.08968 0.02813 0.11795 0 -0.91095 0 -2.4119 -0.60629 1.15287 -2.74655
PHE_1050 -6.49098 0.85878 2.42331 -0.88597 0.04725 0.27384 1.51297 -1.65129 -0 -0 -0.7808 -0.05198 0 0 -0.6309 0 0 0.04476 0.10493 0 1.72411 -0.55694 0 1.0402 -0.15368 0.48457 -2.68783
ALA_1051 -3.37437 0.30931 1.51286 -0.01985 0 0 0.28143 -1.33489 -0.02848 -0.17087 0.10669 -0.41969 0 0 0 0 0 0.09926 0 0 0 -0.43154 0 1.8394 0.25247 0.36365 -1.01461
GLN_1052 -4.63838 0.45854 4.12671 -0.6314 0.07823 0.64942 1.92733 -2.09234 -4e-05 -0.00148 -1.34978 -0.41558 0 0 0 0 0 0.18848 0.00306 0 2.32174 -0.05658 0 -0.18838 -0.03113 0.60316 0.95158
GLU_1053 -4.68847 0.58602 3.80169 -0.45265 0.22719 1.41888 1.28407 -1.8646 -0.04054 -0.26695 -0.95022 -2.99723 0 0 0 0 0 -0.09012 0.00747 0 3.85408 -0.30147 0 -2.7348 -0.40336 0.74281 -2.8682
ASP_1054 -3.54405 0.25266 4.04719 -0.1206 0.01128 0.37546 1.39106 -1.88702 -0.04111 -0.29644 -1.42286 -0.52604 0 0 0 -0.55566 0 -0.11064 0.01204 0 1.79108 -0.01436 0 -2.3716 -0.44395 0.45544 -2.99812
SER_1055 -2.59533 0.21721 3.04106 -0.036 0.01906 0.06771 1.60623 -1.56647 -0 -0 -1.34962 -0.39755 0 0 0 0 0 -0.04324 0.00026 0.44609 0 -0.10785 0.61828 -0.77834 0.09308 0.28771 -0.47771
ARG_1056 -6.77169 0.47225 5.89549 -0.67446 0.17087 0.45549 2.49149 -2.74152 -0.05738 -0.35847 -2.47469 0.52944 0 0 -0.67001 0 0 -0.01157 0.32153 2.9925 0 0.01296 0 -1.2888 0.13292 0.32846 -1.24516
THR_1057 -3.51258 0.37182 3.47286 -0.10992 0.10967 0.07454 2.11056 -1.7355 -0 -0 -0.77845 -1.12119 0 0 -0.77915 0 0 -0.01751 0.32244 0.24401 0 -0.78554 2.36607 -1.0874 -0.16135 0.39637 -0.62026
ALA_1058 -1.30567 0.12918 1.38712 -0.02558 0.00095 0 0.4793 -0.63589 -0 -0 0.32344 -0.40791 0 0 0 0 0 -0.11209 0 0 0 -0.13535 0 1.8394 -0.3144 0.2669 1.48938
GLY_1059 -3.66095 0.60536 3.26764 -6e-05 0 0 1.94332 -1.61255 -0.00152 -0.0189 -2.0849 -0.38506 0 0 -0.77915 0 0 -0.12444 0 0 0 0.29233 0 0.83697 -0.30372 0.27972 -1.74589
GLU_1060 -6.86586 1.25286 7.06657 -0.34582 0.07827 0.38479 3.09712 -2.9463 -0.05012 -0.30237 -2.96252 -0.60471 0 0 0 0 0 0.03235 0.04807 0 3.47724 -0.07002 0 -2.7348 5.70243 1.33557 5.59273
PRO_1061 -3.8914 0.74357 2.91927 -0.08003 1e-05 0.04769 0.87888 -1.277 -0.01231 -0.12231 -0.82008 0.61735 0 0 0 0 0 -0.14576 0.00978 0.48332 0 -0.43944 0 -2.4119 5.50156 1.43813 3.43934
MET_1062 -4.47881 0.63994 3.84101 -0.3171 0.09799 0.03963 1.82617 -1.79085 -0 -0 -0.89255 -0.10137 0 0 0 0 0 0.04219 0.14662 1.14615 0 0.12991 0 0.60916 -0.02021 0.43557 1.35344
GLU_1063 -5.08109 0.47053 4.81002 -0.5317 0.10275 0.94678 2.09566 -2.17363 -0 -0 -1.48955 -0.72942 0 0 0 0 0 -0.04293 0.23075 0 3.44164 -0.2279 0 -2.7348 0.12607 0.32456 -0.46225
GLU_1064 -6.93671 0.49694 6.54832 -0.37667 0.03296 0.70491 3.78104 -3.05269 -0.01625 -0.11993 -3.9709 -0.42813 0 0 -0.6309 0 0 -0.0281 0.14217 0 3.40348 -0.34366 0 -2.7348 -0.38857 0.73341 -3.18406
GLU_1065 -3.13596 0.6227 4.01438 -0.34463 0.10406 0.40395 1.17853 -1.77332 -0.01231 -0.12231 -0.30969 -0.58864 0 0 0 0 0 0.32586 0.03016 0 2.91448 0.05857 0 -2.7348 5.4411 2.01898 8.0911
PRO_1066 -4.08375 0.84345 2.7621 -0.08675 4e-05 0.05385 0.71342 -1.20962 -0 -0 -0.25777 0.71081 0 0 0 0 0 0.12932 0.00209 0.35955 0 0.2525 0 -2.4119 5.73578 1.76281 5.27594
ALA_1067 -5.27466 0.74519 2.56168 -0.02361 0 0 2.04594 -2.18055 -0 -0 -0.96021 -0.33973 0 0 0 0 0 0.07557 0 0 0 -0.2262 0 1.8394 -0.19872 0.54706 -1.38884
LEU:CtermProteinFull_1068 -3.05195 0.14725 2.70049 -0.54855 0.26437 0.2735 1.21806 -1.35067 -0 -0 -0.7187 0.42083 0 0 0 0 0 0 0.16664 1.0191 0 0 0 0.18072 -0.19574 0.74756 1.2729
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

